REMARK ID 626338 MODEL 1 bgtyunifjmwedca
PFRMAT TS
TARGET bgtyunifjmwedca
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.930   0.505   1.535  1.00  9.20           N  
ATOM      2  CA  MET A   1       1.548   0.980   0.315  1.00  9.20           C  
ATOM      3  C   MET A   1       1.213   2.445   0.083  1.00  9.20           C  
ATOM      4  O   MET A   1       0.040   2.838  -0.012  1.00  9.20           O  
ATOM      5  CB  MET A   1       1.139   0.120  -0.880  1.00  9.20           C  
ATOM      6  CG  MET A   1       1.798   0.539  -2.197  1.00  9.20           C  
ATOM      7  SD  MET A   1       1.422  -0.577  -3.573  1.00  9.20           S  
ATOM      8  CE  MET A   1      -0.299  -0.229  -3.858  1.00  9.20           C  
ATOM      9 1H   MET A   1       0.550  -0.424   1.421  1.00  9.20           H  
ATOM     10 2H   MET A   1       1.669   0.489   2.238  1.00  9.20           H  
ATOM     11 3H   MET A   1       0.208   1.156   1.804  1.00  9.20           H  
ATOM     12  HA  MET A   1       2.630   0.906   0.434  1.00  9.20           H  
ATOM     13 1HB  MET A   1       1.403  -0.918  -0.685  1.00  9.20           H  
ATOM     14 2HB  MET A   1       0.059   0.168  -1.012  1.00  9.20           H  
ATOM     15 1HG  MET A   1       1.465   1.547  -2.468  1.00  9.20           H  
ATOM     16 2HG  MET A   1       2.879   0.570  -2.061  1.00  9.20           H  
ATOM     17 1HE  MET A   1      -0.664  -0.843  -4.680  1.00  9.20           H  
ATOM     18 2HE  MET A   1      -0.864  -0.458  -2.956  1.00  9.20           H  
ATOM     19 3HE  MET A   1      -0.419   0.827  -4.111  1.00  9.20           H  
ATOM     20  N   ARG A   2       2.262   3.253   0.019  1.00  8.83           N  
ATOM     21  CA  ARG A   2       2.141   4.685  -0.221  1.00  8.83           C  
ATOM     22  C   ARG A   2       2.060   4.976  -1.724  1.00  8.83           C  
ATOM     23  O   ARG A   2       2.916   4.523  -2.483  1.00  8.83           O  
ATOM     24  CB  ARG A   2       3.341   5.393   0.397  1.00  8.83           C  
ATOM     25  CG  ARG A   2       3.322   6.901   0.365  1.00  8.83           C  
ATOM     26  CD  ARG A   2       4.509   7.482   1.098  1.00  8.83           C  
ATOM     27  NE  ARG A   2       5.788   7.194   0.437  1.00  8.83           N  
ATOM     28  CZ  ARG A   2       6.720   6.324   0.896  1.00  8.83           C  
ATOM     29  NH1 ARG A   2       6.512   5.652   2.007  1.00  8.83           N  
ATOM     30  NH2 ARG A   2       7.848   6.151   0.225  1.00  8.83           N  
ATOM     31  H   ARG A   2       3.190   2.861   0.129  1.00  8.83           H  
ATOM     32  HA  ARG A   2       1.236   5.044   0.263  1.00  8.83           H  
ATOM     33 1HB  ARG A   2       3.448   5.084   1.438  1.00  8.83           H  
ATOM     34 2HB  ARG A   2       4.245   5.080  -0.123  1.00  8.83           H  
ATOM     35 1HG  ARG A   2       3.343   7.250  -0.669  1.00  8.83           H  
ATOM     36 2HG  ARG A   2       2.410   7.254   0.846  1.00  8.83           H  
ATOM     37 1HD  ARG A   2       4.400   8.558   1.154  1.00  8.83           H  
ATOM     38 2HD  ARG A   2       4.548   7.074   2.112  1.00  8.83           H  
ATOM     39  HE  ARG A   2       5.990   7.687  -0.422  1.00  8.83           H  
ATOM     40 1HH1 ARG A   2       5.646   5.770   2.522  1.00  8.83           H  
ATOM     41 2HH1 ARG A   2       7.205   5.001   2.349  1.00  8.83           H  
ATOM     42 1HH2 ARG A   2       8.013   6.666  -0.629  1.00  8.83           H  
ATOM     43 2HH2 ARG A   2       8.544   5.503   0.566  1.00  8.83           H  
ATOM     44  N   THR A   3       1.044   5.729  -2.139  1.00  8.43           N  
ATOM     45  CA  THR A   3       0.841   6.098  -3.542  1.00  8.43           C  
ATOM     46  C   THR A   3       0.516   7.593  -3.675  1.00  8.43           C  
ATOM     47  O   THR A   3      -0.158   8.176  -2.832  1.00  8.43           O  
ATOM     48  CB  THR A   3      -0.287   5.246  -4.203  1.00  8.43           C  
ATOM     49  OG1 THR A   3       0.033   3.858  -4.153  1.00  8.43           O  
ATOM     50  CG2 THR A   3      -0.551   5.660  -5.648  1.00  8.43           C  
ATOM     51  H   THR A   3       0.370   6.058  -1.464  1.00  8.43           H  
ATOM     52  HA  THR A   3       1.766   5.911  -4.086  1.00  8.43           H  
ATOM     53  HB  THR A   3      -1.166   5.367  -3.672  1.00  8.43           H  
ATOM     54  HG1 THR A   3      -0.815   3.374  -4.081  1.00  8.43           H  
ATOM     55 1HG2 THR A   3      -1.352   5.045  -6.052  1.00  8.43           H  
ATOM     56 2HG2 THR A   3      -0.855   6.697  -5.685  1.00  8.43           H  
ATOM     57 3HG2 THR A   3       0.348   5.523  -6.242  1.00  8.43           H  
ATOM     58  N   LEU A   4       1.055   8.233  -4.703  1.00  8.05           N  
ATOM     59  CA  LEU A   4       0.674   9.606  -5.024  1.00  8.05           C  
ATOM     60  C   LEU A   4      -0.249   9.557  -6.242  1.00  8.05           C  
ATOM     61  O   LEU A   4       0.064   8.883  -7.219  1.00  8.05           O  
ATOM     62  CB  LEU A   4       1.909  10.482  -5.283  1.00  8.05           C  
ATOM     63  CG  LEU A   4       2.536  11.210  -4.039  1.00  8.05           C  
ATOM     64  CD1 LEU A   4       2.972  10.199  -2.981  1.00  8.05           C  
ATOM     65  CD2 LEU A   4       3.740  12.056  -4.506  1.00  8.05           C  
ATOM     66  H   LEU A   4       1.669   7.727  -5.323  1.00  8.05           H  
ATOM     67  HA  LEU A   4       0.124  10.026  -4.186  1.00  8.05           H  
ATOM     68 1HB  LEU A   4       2.685   9.861  -5.724  1.00  8.05           H  
ATOM     69 2HB  LEU A   4       1.635  11.240  -6.010  1.00  8.05           H  
ATOM     70  HG  LEU A   4       1.789  11.859  -3.593  1.00  8.05           H  
ATOM     71 1HD1 LEU A   4       3.398  10.730  -2.127  1.00  8.05           H  
ATOM     72 2HD1 LEU A   4       2.116   9.627  -2.646  1.00  8.05           H  
ATOM     73 3HD1 LEU A   4       3.721   9.527  -3.398  1.00  8.05           H  
ATOM     74 1HD2 LEU A   4       4.169  12.581  -3.650  1.00  8.05           H  
ATOM     75 2HD2 LEU A   4       4.491  11.401  -4.946  1.00  8.05           H  
ATOM     76 3HD2 LEU A   4       3.421  12.777  -5.248  1.00  8.05           H  
ATOM     77  N   VAL A   5      -1.397  10.231  -6.174  1.00  7.74           N  
ATOM     78  CA  VAL A   5      -2.356  10.193  -7.282  1.00  7.74           C  
ATOM     79  C   VAL A   5      -2.507  11.530  -7.998  1.00  7.74           C  
ATOM     80  O   VAL A   5      -2.144  11.643  -9.174  1.00  7.74           O  
ATOM     81  CB  VAL A   5      -3.722   9.720  -6.774  1.00  7.74           C  
ATOM     82  CG1 VAL A   5      -4.737   9.725  -7.905  1.00  7.74           C  
ATOM     83  CG2 VAL A   5      -3.568   8.328  -6.210  1.00  7.74           C  
ATOM     84  H   VAL A   5      -1.606  10.763  -5.347  1.00  7.74           H  
ATOM     85  HA  VAL A   5      -2.002   9.462  -8.012  1.00  7.74           H  
ATOM     86  HB  VAL A   5      -4.086  10.400  -6.000  1.00  7.74           H  
ATOM     87 1HG1 VAL A   5      -5.702   9.385  -7.529  1.00  7.74           H  
ATOM     88 2HG1 VAL A   5      -4.843  10.732  -8.304  1.00  7.74           H  
ATOM     89 3HG1 VAL A   5      -4.401   9.056  -8.696  1.00  7.74           H  
ATOM     90 1HG2 VAL A   5      -4.528   7.990  -5.861  1.00  7.74           H  
ATOM     91 2HG2 VAL A   5      -3.209   7.658  -6.992  1.00  7.74           H  
ATOM     92 3HG2 VAL A   5      -2.856   8.333  -5.386  1.00  7.74           H  
ATOM     93  N   PHE A   6      -2.983  12.566  -7.292  1.00  7.52           N  
ATOM     94  CA  PHE A   6      -3.107  13.869  -7.927  1.00  7.52           C  
ATOM     95  C   PHE A   6      -1.762  14.288  -8.436  1.00  7.52           C  
ATOM     96  O   PHE A   6      -1.604  14.651  -9.603  1.00  7.52           O  
ATOM     97  CB  PHE A   6      -3.601  14.892  -6.910  1.00  7.52           C  
ATOM     98  CG  PHE A   6      -3.639  16.272  -7.352  1.00  7.52           C  
ATOM     99  CD1 PHE A   6      -4.691  16.752  -8.094  1.00  7.52           C  
ATOM    100  CD2 PHE A   6      -2.611  17.116  -7.009  1.00  7.52           C  
ATOM    101  CE1 PHE A   6      -4.714  18.066  -8.491  1.00  7.52           C  
ATOM    102  CE2 PHE A   6      -2.623  18.416  -7.398  1.00  7.52           C  
ATOM    103  CZ  PHE A   6      -3.678  18.900  -8.144  1.00  7.52           C  
ATOM    104  H   PHE A   6      -3.298  12.481  -6.330  1.00  7.52           H  
ATOM    105  HA  PHE A   6      -3.807  13.806  -8.757  1.00  7.52           H  
ATOM    106 1HB  PHE A   6      -4.608  14.610  -6.634  1.00  7.52           H  
ATOM    107 2HB  PHE A   6      -2.984  14.853  -6.022  1.00  7.52           H  
ATOM    108  HD1 PHE A   6      -5.507  16.081  -8.361  1.00  7.52           H  
ATOM    109  HD2 PHE A   6      -1.783  16.732  -6.416  1.00  7.52           H  
ATOM    110  HE1 PHE A   6      -5.550  18.445  -9.076  1.00  7.52           H  
ATOM    111  HE2 PHE A   6      -1.805  19.078  -7.117  1.00  7.52           H  
ATOM    112  HZ  PHE A   6      -3.690  19.942  -8.452  1.00  7.52           H  
ATOM    113  N   LEU A   7      -0.771  14.190  -7.574  1.00  7.39           N  
ATOM    114  CA  LEU A   7       0.563  14.586  -7.920  1.00  7.39           C  
ATOM    115  C   LEU A   7       1.138  13.778  -9.050  1.00  7.39           C  
ATOM    116  O   LEU A   7       1.844  14.327  -9.880  1.00  7.39           O  
ATOM    117  CB  LEU A   7       1.441  14.492  -6.708  1.00  7.39           C  
ATOM    118  CG  LEU A   7       1.138  15.498  -5.695  1.00  7.39           C  
ATOM    119  CD1 LEU A   7       1.960  15.207  -4.491  1.00  7.39           C  
ATOM    120  CD2 LEU A   7       1.421  16.854  -6.319  1.00  7.39           C  
ATOM    121  H   LEU A   7      -0.966  13.854  -6.642  1.00  7.39           H  
ATOM    122  HA  LEU A   7       0.526  15.626  -8.238  1.00  7.39           H  
ATOM    123 1HB  LEU A   7       1.304  13.520  -6.260  1.00  7.39           H  
ATOM    124 2HB  LEU A   7       2.484  14.602  -7.011  1.00  7.39           H  
ATOM    125  HG  LEU A   7       0.089  15.453  -5.399  1.00  7.39           H  
ATOM    126 1HD1 LEU A   7       1.782  15.937  -3.743  1.00  7.39           H  
ATOM    127 2HD1 LEU A   7       1.715  14.233  -4.102  1.00  7.39           H  
ATOM    128 3HD1 LEU A   7       2.979  15.216  -4.771  1.00  7.39           H  
ATOM    129 1HD2 LEU A   7       1.225  17.622  -5.630  1.00  7.39           H  
ATOM    130 2HD2 LEU A   7       2.453  16.908  -6.622  1.00  7.39           H  
ATOM    131 3HD2 LEU A   7       0.785  16.993  -7.194  1.00  7.39           H  
ATOM    132  N   TYR A   8       0.837  12.484  -9.126  1.00  7.35           N  
ATOM    133  CA  TYR A   8       1.366  11.734 -10.249  1.00  7.35           C  
ATOM    134  C   TYR A   8       0.899  12.382 -11.536  1.00  7.35           C  
ATOM    135  O   TYR A   8       1.704  12.650 -12.437  1.00  7.35           O  
ATOM    136  CB  TYR A   8       0.917  10.278 -10.251  1.00  7.35           C  
ATOM    137  CG  TYR A   8       1.371   9.565 -11.510  1.00  7.35           C  
ATOM    138  CD1 TYR A   8       2.670   9.097 -11.616  1.00  7.35           C  
ATOM    139  CD2 TYR A   8       0.488   9.410 -12.576  1.00  7.35           C  
ATOM    140  CE1 TYR A   8       3.086   8.469 -12.777  1.00  7.35           C  
ATOM    141  CE2 TYR A   8       0.904   8.785 -13.734  1.00  7.35           C  
ATOM    142  CZ  TYR A   8       2.198   8.316 -13.838  1.00  7.35           C  
ATOM    143  OH  TYR A   8       2.614   7.691 -14.993  1.00  7.35           O  
ATOM    144  H   TYR A   8       0.240  12.044  -8.444  1.00  7.35           H  
ATOM    145  HA  TYR A   8       2.452  11.771 -10.222  1.00  7.35           H  
ATOM    146 1HB  TYR A   8       1.333   9.759  -9.386  1.00  7.35           H  
ATOM    147 2HB  TYR A   8      -0.169  10.217 -10.185  1.00  7.35           H  
ATOM    148  HD1 TYR A   8       3.364   9.225 -10.785  1.00  7.35           H  
ATOM    149  HD2 TYR A   8      -0.533   9.786 -12.495  1.00  7.35           H  
ATOM    150  HE1 TYR A   8       4.108   8.100 -12.860  1.00  7.35           H  
ATOM    151  HE2 TYR A   8       0.211   8.667 -14.568  1.00  7.35           H  
ATOM    152  HH  TYR A   8       3.531   7.420 -14.896  1.00  7.35           H  
ATOM    153  N   SER A   9      -0.407  12.645 -11.611  1.00  7.36           N  
ATOM    154  CA  SER A   9      -0.987  13.227 -12.809  1.00  7.36           C  
ATOM    155  C   SER A   9      -0.398  14.604 -13.092  1.00  7.36           C  
ATOM    156  O   SER A   9      -0.024  14.898 -14.227  1.00  7.36           O  
ATOM    157  CB  SER A   9      -2.486  13.334 -12.651  1.00  7.36           C  
ATOM    158  OG  SER A   9      -3.076  12.065 -12.547  1.00  7.36           O  
ATOM    159  H   SER A   9      -1.007  12.416 -10.812  1.00  7.36           H  
ATOM    160  HA  SER A   9      -0.765  12.575 -13.653  1.00  7.36           H  
ATOM    161 1HB  SER A   9      -2.723  13.924 -11.767  1.00  7.36           H  
ATOM    162 2HB  SER A   9      -2.890  13.853 -13.501  1.00  7.36           H  
ATOM    163  HG  SER A   9      -2.817  11.730 -11.674  1.00  7.36           H  
ATOM    164  N   ILE A  10      -0.213  15.420 -12.054  1.00  7.41           N  
ATOM    165  CA  ILE A  10       0.340  16.750 -12.270  1.00  7.41           C  
ATOM    166  C   ILE A  10       1.755  16.701 -12.795  1.00  7.41           C  
ATOM    167  O   ILE A  10       2.109  17.436 -13.719  1.00  7.41           O  
ATOM    168  CB  ILE A  10       0.381  17.576 -10.974  1.00  7.41           C  
ATOM    169  CG1 ILE A  10      -1.009  17.848 -10.452  1.00  7.41           C  
ATOM    170  CG2 ILE A  10       1.141  18.864 -11.196  1.00  7.41           C  
ATOM    171  CD1 ILE A  10      -1.869  18.603 -11.395  1.00  7.41           C  
ATOM    172  H   ILE A  10      -0.513  15.126 -11.122  1.00  7.41           H  
ATOM    173  HA  ILE A  10      -0.282  17.264 -13.003  1.00  7.41           H  
ATOM    174  HB  ILE A  10       0.899  16.993 -10.211  1.00  7.41           H  
ATOM    175 1HG1 ILE A  10      -1.494  16.919 -10.231  1.00  7.41           H  
ATOM    176 2HG1 ILE A  10      -0.918  18.416  -9.541  1.00  7.41           H  
ATOM    177 1HG2 ILE A  10       1.189  19.420 -10.262  1.00  7.41           H  
ATOM    178 2HG2 ILE A  10       2.152  18.636 -11.535  1.00  7.41           H  
ATOM    179 3HG2 ILE A  10       0.631  19.462 -11.952  1.00  7.41           H  
ATOM    180 1HD1 ILE A  10      -2.849  18.763 -10.953  1.00  7.41           H  
ATOM    181 2HD1 ILE A  10      -1.411  19.565 -11.620  1.00  7.41           H  
ATOM    182 3HD1 ILE A  10      -1.971  18.031 -12.293  1.00  7.41           H  
ATOM    183  N   LEU A  11       2.571  15.830 -12.216  1.00  7.49           N  
ATOM    184  CA  LEU A  11       3.954  15.723 -12.623  1.00  7.49           C  
ATOM    185  C   LEU A  11       4.042  15.196 -14.048  1.00  7.49           C  
ATOM    186  O   LEU A  11       4.851  15.675 -14.857  1.00  7.49           O  
ATOM    187  CB  LEU A  11       4.674  14.803 -11.643  1.00  7.49           C  
ATOM    188  CG  LEU A  11       4.775  15.378 -10.217  1.00  7.49           C  
ATOM    189  CD1 LEU A  11       5.364  14.330  -9.281  1.00  7.49           C  
ATOM    190  CD2 LEU A  11       5.562  16.622 -10.252  1.00  7.49           C  
ATOM    191  H   LEU A  11       2.228  15.239 -11.459  1.00  7.49           H  
ATOM    192  HA  LEU A  11       4.405  16.713 -12.584  1.00  7.49           H  
ATOM    193 1HB  LEU A  11       4.123  13.859 -11.586  1.00  7.49           H  
ATOM    194 2HB  LEU A  11       5.679  14.604 -12.009  1.00  7.49           H  
ATOM    195  HG  LEU A  11       3.792  15.626  -9.855  1.00  7.49           H  
ATOM    196 1HD1 LEU A  11       5.416  14.726  -8.274  1.00  7.49           H  
ATOM    197 2HD1 LEU A  11       4.721  13.447  -9.289  1.00  7.49           H  
ATOM    198 3HD1 LEU A  11       6.362  14.060  -9.618  1.00  7.49           H  
ATOM    199 1HD2 LEU A  11       5.611  17.035  -9.252  1.00  7.49           H  
ATOM    200 2HD2 LEU A  11       6.547  16.412 -10.608  1.00  7.49           H  
ATOM    201 3HD2 LEU A  11       5.082  17.339 -10.915  1.00  7.49           H  
ATOM    202  N   ALA A  12       3.167  14.232 -14.372  1.00  7.58           N  
ATOM    203  CA  ALA A  12       3.100  13.653 -15.705  1.00  7.58           C  
ATOM    204  C   ALA A  12       2.734  14.714 -16.738  1.00  7.58           C  
ATOM    205  O   ALA A  12       3.280  14.737 -17.843  1.00  7.58           O  
ATOM    206  CB  ALA A  12       2.074  12.527 -15.726  1.00  7.58           C  
ATOM    207  H   ALA A  12       2.534  13.865 -13.661  1.00  7.58           H  
ATOM    208  HA  ALA A  12       4.082  13.256 -15.954  1.00  7.58           H  
ATOM    209 1HB  ALA A  12       2.041  12.083 -16.718  1.00  7.58           H  
ATOM    210 2HB  ALA A  12       2.350  11.766 -14.992  1.00  7.58           H  
ATOM    211 3HB  ALA A  12       1.095  12.928 -15.476  1.00  7.58           H  
ATOM    212  N   TRP A  13       1.819  15.610 -16.362  1.00  7.67           N  
ATOM    213  CA  TRP A  13       1.380  16.688 -17.233  1.00  7.67           C  
ATOM    214  C   TRP A  13       2.441  17.771 -17.366  1.00  7.67           C  
ATOM    215  O   TRP A  13       2.645  18.322 -18.449  1.00  7.67           O  
ATOM    216  CB  TRP A  13       0.097  17.300 -16.686  1.00  7.67           C  
ATOM    217  CG  TRP A  13      -1.054  16.358 -16.743  1.00  7.67           C  
ATOM    218  CD1 TRP A  13      -1.188  15.280 -17.564  1.00  7.67           C  
ATOM    219  CD2 TRP A  13      -2.240  16.390 -15.924  1.00  7.67           C  
ATOM    220  NE1 TRP A  13      -2.377  14.644 -17.315  1.00  7.67           N  
ATOM    221  CE2 TRP A  13      -3.032  15.309 -16.310  1.00  7.67           C  
ATOM    222  CE3 TRP A  13      -2.681  17.232 -14.910  1.00  7.67           C  
ATOM    223  CZ2 TRP A  13      -4.253  15.048 -15.714  1.00  7.67           C  
ATOM    224  CZ3 TRP A  13      -3.902  16.972 -14.306  1.00  7.67           C  
ATOM    225  CH2 TRP A  13      -4.668  15.909 -14.697  1.00  7.67           C  
ATOM    226  H   TRP A  13       1.382  15.517 -15.446  1.00  7.67           H  
ATOM    227  HA  TRP A  13       1.181  16.273 -18.219  1.00  7.67           H  
ATOM    228 1HB  TRP A  13       0.251  17.589 -15.646  1.00  7.67           H  
ATOM    229 2HB  TRP A  13      -0.152  18.196 -17.248  1.00  7.67           H  
ATOM    230  HD1 TRP A  13      -0.456  14.969 -18.307  1.00  7.67           H  
ATOM    231  HE1 TRP A  13      -2.713  13.819 -17.789  1.00  7.67           H  
ATOM    232  HE3 TRP A  13      -2.072  18.079 -14.601  1.00  7.67           H  
ATOM    233  HZ2 TRP A  13      -4.875  14.204 -16.012  1.00  7.67           H  
ATOM    234  HZ3 TRP A  13      -4.237  17.639 -13.510  1.00  7.67           H  
ATOM    235  HH2 TRP A  13      -5.623  15.731 -14.202  1.00  7.67           H  
ATOM    236  N   GLY A  14       3.118  18.077 -16.254  1.00  7.73           N  
ATOM    237  CA  GLY A  14       4.143  19.104 -16.223  1.00  7.73           C  
ATOM    238  C   GLY A  14       5.247  18.782 -17.211  1.00  7.73           C  
ATOM    239  O   GLY A  14       5.564  19.595 -18.080  1.00  7.73           O  
ATOM    240  H   GLY A  14       2.888  17.599 -15.387  1.00  7.73           H  
ATOM    241 1HA  GLY A  14       3.701  20.072 -16.458  1.00  7.73           H  
ATOM    242 2HA  GLY A  14       4.554  19.167 -15.216  1.00  7.73           H  
ATOM    243  N   ASN A  15       5.872  17.611 -17.042  1.00  7.76           N  
ATOM    244  CA  ASN A  15       6.927  17.164 -17.949  1.00  7.76           C  
ATOM    245  C   ASN A  15       7.981  18.253 -18.157  1.00  7.76           C  
ATOM    246  O   ASN A  15       8.377  18.532 -19.288  1.00  7.76           O  
ATOM    247  CB  ASN A  15       6.313  16.728 -19.272  1.00  7.76           C  
ATOM    248  CG  ASN A  15       7.246  15.907 -20.135  1.00  7.76           C  
ATOM    249  OD1 ASN A  15       8.083  15.148 -19.629  1.00  7.76           O  
ATOM    250  ND2 ASN A  15       7.108  16.040 -21.434  1.00  7.76           N  
ATOM    251  H   ASN A  15       5.557  16.990 -16.292  1.00  7.76           H  
ATOM    252  HA  ASN A  15       7.429  16.307 -17.497  1.00  7.76           H  
ATOM    253 1HB  ASN A  15       5.410  16.142 -19.072  1.00  7.76           H  
ATOM    254 2HB  ASN A  15       6.004  17.609 -19.835  1.00  7.76           H  
ATOM    255 1HD2 ASN A  15       7.694  15.520 -22.056  1.00  7.76           H  
ATOM    256 2HD2 ASN A  15       6.416  16.663 -21.800  1.00  7.76           H  
ATOM    257  N   ILE A  16       8.450  18.861 -17.068  1.00  7.74           N  
ATOM    258  CA  ILE A  16       9.400  19.964 -17.187  1.00  7.74           C  
ATOM    259  C   ILE A  16      10.757  19.494 -17.706  1.00  7.74           C  
ATOM    260  O   ILE A  16      11.306  20.039 -18.664  1.00  7.74           O  
ATOM    261  CB  ILE A  16       9.611  20.608 -15.806  1.00  7.74           C  
ATOM    262  CG1 ILE A  16       8.327  21.250 -15.313  1.00  7.74           C  
ATOM    263  CG2 ILE A  16      10.689  21.656 -15.905  1.00  7.74           C  
ATOM    264  CD1 ILE A  16       8.389  21.629 -13.844  1.00  7.74           C  
ATOM    265  H   ILE A  16       8.103  18.578 -16.164  1.00  7.74           H  
ATOM    266  HA  ILE A  16       8.992  20.701 -17.880  1.00  7.74           H  
ATOM    267  HB  ILE A  16       9.910  19.848 -15.085  1.00  7.74           H  
ATOM    268 1HG1 ILE A  16       8.130  22.147 -15.899  1.00  7.74           H  
ATOM    269 2HG1 ILE A  16       7.499  20.553 -15.460  1.00  7.74           H  
ATOM    270 1HG2 ILE A  16      10.851  22.111 -14.933  1.00  7.74           H  
ATOM    271 2HG2 ILE A  16      11.597  21.201 -16.245  1.00  7.74           H  
ATOM    272 3HG2 ILE A  16      10.384  22.421 -16.617  1.00  7.74           H  
ATOM    273 1HD1 ILE A  16       7.446  22.084 -13.544  1.00  7.74           H  
ATOM    274 2HD1 ILE A  16       8.568  20.735 -13.241  1.00  7.74           H  
ATOM    275 3HD1 ILE A  16       9.199  22.338 -13.681  1.00  7.74           H  
ATOM    276  N   ASN A  17      11.298  18.489 -17.033  1.00  7.68           N  
ATOM    277  CA  ASN A  17      12.564  17.848 -17.368  1.00  7.68           C  
ATOM    278  C   ASN A  17      12.647  16.549 -16.564  1.00  7.68           C  
ATOM    279  O   ASN A  17      11.695  16.205 -15.854  1.00  7.68           O  
ATOM    280  CB  ASN A  17      13.766  18.777 -17.165  1.00  7.68           C  
ATOM    281  CG  ASN A  17      13.902  19.294 -15.793  1.00  7.68           C  
ATOM    282  OD1 ASN A  17      13.855  18.525 -14.845  1.00  7.68           O  
ATOM    283  ND2 ASN A  17      14.098  20.584 -15.638  1.00  7.68           N  
ATOM    284  H   ASN A  17      10.777  18.124 -16.254  1.00  7.68           H  
ATOM    285  HA  ASN A  17      12.544  17.569 -18.423  1.00  7.68           H  
ATOM    286 1HB  ASN A  17      14.681  18.248 -17.425  1.00  7.68           H  
ATOM    287 2HB  ASN A  17      13.690  19.625 -17.844  1.00  7.68           H  
ATOM    288 1HD2 ASN A  17      14.189  20.957 -14.699  1.00  7.68           H  
ATOM    289 2HD2 ASN A  17      14.142  21.190 -16.434  1.00  7.68           H  
ATOM    290  N   GLY A  18      13.773  15.837 -16.663  1.00  7.56           N  
ATOM    291  CA  GLY A  18      13.973  14.584 -15.924  1.00  7.56           C  
ATOM    292  C   GLY A  18      14.589  14.761 -14.528  1.00  7.56           C  
ATOM    293  O   GLY A  18      14.913  13.778 -13.862  1.00  7.56           O  
ATOM    294  H   GLY A  18      14.515  16.167 -17.263  1.00  7.56           H  
ATOM    295 1HA  GLY A  18      13.018  14.073 -15.828  1.00  7.56           H  
ATOM    296 2HA  GLY A  18      14.614  13.929 -16.513  1.00  7.56           H  
ATOM    297  N   ASP A  19      14.804  16.006 -14.111  1.00  7.34           N  
ATOM    298  CA  ASP A  19      15.421  16.309 -12.824  1.00  7.34           C  
ATOM    299  C   ASP A  19      14.354  16.385 -11.741  1.00  7.34           C  
ATOM    300  O   ASP A  19      13.465  17.248 -11.769  1.00  7.34           O  
ATOM    301  CB  ASP A  19      16.263  17.592 -12.848  1.00  7.34           C  
ATOM    302  CG  ASP A  19      17.043  17.828 -11.522  1.00  7.34           C  
ATOM    303  OD1 ASP A  19      16.799  17.104 -10.564  1.00  7.34           O  
ATOM    304  OD2 ASP A  19      17.860  18.719 -11.482  1.00  7.34           O  
ATOM    305  H   ASP A  19      14.492  16.785 -14.680  1.00  7.34           H  
ATOM    306  HA  ASP A  19      16.095  15.491 -12.568  1.00  7.34           H  
ATOM    307 1HB  ASP A  19      16.973  17.546 -13.673  1.00  7.34           H  
ATOM    308 2HB  ASP A  19      15.619  18.449 -13.022  1.00  7.34           H  
ATOM    309  N   GLN A  20      14.437  15.490 -10.768  1.00  6.90           N  
ATOM    310  CA  GLN A  20      13.436  15.442  -9.718  1.00  6.90           C  
ATOM    311  C   GLN A  20      13.351  16.784  -8.986  1.00  6.90           C  
ATOM    312  O   GLN A  20      12.297  17.125  -8.453  1.00  6.90           O  
ATOM    313  CB  GLN A  20      13.745  14.324  -8.722  1.00  6.90           C  
ATOM    314  CG  GLN A  20      13.564  12.923  -9.291  1.00  6.90           C  
ATOM    315  CD  GLN A  20      13.900  11.828  -8.284  1.00  6.90           C  
ATOM    316  OE1 GLN A  20      14.651  12.047  -7.329  1.00  6.90           O  
ATOM    317  NE2 GLN A  20      13.342  10.641  -8.495  1.00  6.90           N  
ATOM    318  H   GLN A  20      15.204  14.831 -10.776  1.00  6.90           H  
ATOM    319  HA  GLN A  20      12.474  15.235 -10.175  1.00  6.90           H  
ATOM    320 1HB  GLN A  20      14.775  14.421  -8.378  1.00  6.90           H  
ATOM    321 2HB  GLN A  20      13.098  14.426  -7.851  1.00  6.90           H  
ATOM    322 1HG  GLN A  20      12.526  12.801  -9.601  1.00  6.90           H  
ATOM    323 2HG  GLN A  20      14.225  12.812 -10.153  1.00  6.90           H  
ATOM    324 1HE2 GLN A  20      13.527   9.882  -7.868  1.00  6.90           H  
ATOM    325 2HE2 GLN A  20      12.741  10.502  -9.281  1.00  6.90           H  
ATOM    326  N   ALA A  21      14.452  17.548  -8.952  1.00  6.20           N  
ATOM    327  CA  ALA A  21      14.463  18.849  -8.292  1.00  6.20           C  
ATOM    328  C   ALA A  21      13.455  19.820  -8.916  1.00  6.20           C  
ATOM    329  O   ALA A  21      12.926  20.690  -8.225  1.00  6.20           O  
ATOM    330  CB  ALA A  21      15.844  19.465  -8.360  1.00  6.20           C  
ATOM    331  H   ALA A  21      15.305  17.234  -9.436  1.00  6.20           H  
ATOM    332  HA  ALA A  21      14.187  18.697  -7.249  1.00  6.20           H  
ATOM    333 1HB  ALA A  21      15.845  20.419  -7.840  1.00  6.20           H  
ATOM    334 2HB  ALA A  21      16.565  18.793  -7.896  1.00  6.20           H  
ATOM    335 3HB  ALA A  21      16.120  19.620  -9.403  1.00  6.20           H  
ATOM    336  N   SER A  22      13.224  19.708 -10.233  1.00  5.27           N  
ATOM    337  CA  SER A  22      12.306  20.604 -10.934  1.00  5.27           C  
ATOM    338  C   SER A  22      10.886  20.091 -10.794  1.00  5.27           C  
ATOM    339  O   SER A  22       9.926  20.860 -10.742  1.00  5.27           O  
ATOM    340  CB  SER A  22      12.629  20.680 -12.412  1.00  5.27           C  
ATOM    341  OG  SER A  22      13.899  21.232 -12.661  1.00  5.27           O  
ATOM    342  H   SER A  22      13.655  18.946 -10.755  1.00  5.27           H  
ATOM    343  HA  SER A  22      12.369  21.597 -10.488  1.00  5.27           H  
ATOM    344 1HB  SER A  22      12.578  19.675 -12.835  1.00  5.27           H  
ATOM    345 2HB  SER A  22      11.871  21.274 -12.908  1.00  5.27           H  
ATOM    346  HG  SER A  22      14.535  20.593 -12.314  1.00  5.27           H  
ATOM    347  N   ARG A  23      10.765  18.767 -10.738  1.00  4.27           N  
ATOM    348  CA  ARG A  23       9.468  18.114 -10.634  1.00  4.27           C  
ATOM    349  C   ARG A  23       8.873  18.245  -9.222  1.00  4.27           C  
ATOM    350  O   ARG A  23       7.660  18.380  -9.039  1.00  4.27           O  
ATOM    351  CB  ARG A  23       9.607  16.637 -10.987  1.00  4.27           C  
ATOM    352  CG  ARG A  23       9.921  16.316 -12.464  1.00  4.27           C  
ATOM    353  CD  ARG A  23       9.994  14.834 -12.679  1.00  4.27           C  
ATOM    354  NE  ARG A  23      10.253  14.465 -14.077  1.00  4.27           N  
ATOM    355  CZ  ARG A  23      10.098  13.217 -14.573  1.00  4.27           C  
ATOM    356  NH1 ARG A  23       9.687  12.238 -13.790  1.00  4.27           N  
ATOM    357  NH2 ARG A  23      10.347  12.977 -15.847  1.00  4.27           N  
ATOM    358  H   ARG A  23      11.613  18.201 -10.809  1.00  4.27           H  
ATOM    359  HA  ARG A  23       8.788  18.583 -11.344  1.00  4.27           H  
ATOM    360 1HB  ARG A  23      10.409  16.224 -10.394  1.00  4.27           H  
ATOM    361 2HB  ARG A  23       8.716  16.100 -10.715  1.00  4.27           H  
ATOM    362 1HG  ARG A  23       9.145  16.729 -13.110  1.00  4.27           H  
ATOM    363 2HG  ARG A  23      10.893  16.749 -12.735  1.00  4.27           H  
ATOM    364 1HD  ARG A  23      10.804  14.430 -12.071  1.00  4.27           H  
ATOM    365 2HD  ARG A  23       9.051  14.381 -12.377  1.00  4.27           H  
ATOM    366  HE  ARG A  23      10.619  15.186 -14.716  1.00  4.27           H  
ATOM    367 1HH1 ARG A  23       9.491  12.420 -12.818  1.00  4.27           H  
ATOM    368 2HH1 ARG A  23       9.568  11.308 -14.165  1.00  4.27           H  
ATOM    369 1HH2 ARG A  23      10.630  13.737 -16.458  1.00  4.27           H  
ATOM    370 2HH2 ARG A  23      10.225  12.049 -16.220  1.00  4.27           H  
ATOM    371  N   MET A  24       9.734  18.252  -8.214  1.00  3.37           N  
ATOM    372  CA  MET A  24       9.294  18.256  -6.826  1.00  3.37           C  
ATOM    373  C   MET A  24       8.764  19.603  -6.332  1.00  3.37           C  
ATOM    374  O   MET A  24       9.449  20.353  -5.635  1.00  3.37           O  
ATOM    375  CB  MET A  24      10.461  17.800  -5.957  1.00  3.37           C  
ATOM    376  CG  MET A  24      10.160  17.669  -4.490  1.00  3.37           C  
ATOM    377  SD  MET A  24      11.546  16.963  -3.605  1.00  3.37           S  
ATOM    378  CE  MET A  24      10.900  16.903  -1.965  1.00  3.37           C  
ATOM    379  H   MET A  24      10.729  18.156  -8.405  1.00  3.37           H  
ATOM    380  HA  MET A  24       8.486  17.535  -6.731  1.00  3.37           H  
ATOM    381 1HB  MET A  24      10.811  16.832  -6.310  1.00  3.37           H  
ATOM    382 2HB  MET A  24      11.290  18.503  -6.076  1.00  3.37           H  
ATOM    383 1HG  MET A  24       9.933  18.649  -4.069  1.00  3.37           H  
ATOM    384 2HG  MET A  24       9.297  17.032  -4.347  1.00  3.37           H  
ATOM    385 1HE  MET A  24      11.647  16.484  -1.292  1.00  3.37           H  
ATOM    386 2HE  MET A  24      10.656  17.904  -1.654  1.00  3.37           H  
ATOM    387 3HE  MET A  24      10.014  16.287  -1.951  1.00  3.37           H  
ATOM    388  N   SER A  25       7.507  19.866  -6.666  1.00  2.64           N  
ATOM    389  CA  SER A  25       6.812  21.101  -6.306  1.00  2.64           C  
ATOM    390  C   SER A  25       6.622  21.131  -4.790  1.00  2.64           C  
ATOM    391  O   SER A  25       6.676  20.071  -4.170  1.00  2.64           O  
ATOM    392  CB  SER A  25       5.437  21.125  -6.968  1.00  2.64           C  
ATOM    393  OG  SER A  25       4.558  20.162  -6.391  1.00  2.64           O  
ATOM    394  H   SER A  25       7.063  19.188  -7.286  1.00  2.64           H  
ATOM    395  HA  SER A  25       7.416  21.940  -6.646  1.00  2.64           H  
ATOM    396 1HB  SER A  25       4.992  22.103  -6.908  1.00  2.64           H  
ATOM    397 2HB  SER A  25       5.563  20.899  -8.027  1.00  2.64           H  
ATOM    398  HG  SER A  25       3.731  20.240  -6.889  1.00  2.64           H  
ATOM    399  N   PRO A  26       6.343  22.295  -4.163  1.00  2.11           N  
ATOM    400  CA  PRO A  26       5.997  22.433  -2.753  1.00  2.11           C  
ATOM    401  C   PRO A  26       4.892  21.469  -2.329  1.00  2.11           C  
ATOM    402  O   PRO A  26       4.864  21.024  -1.184  1.00  2.11           O  
ATOM    403  CB  PRO A  26       5.552  23.892  -2.668  1.00  2.11           C  
ATOM    404  CG  PRO A  26       6.365  24.585  -3.735  1.00  2.11           C  
ATOM    405  CD  PRO A  26       6.437  23.591  -4.878  1.00  2.11           C  
ATOM    406  HA  PRO A  26       6.901  22.271  -2.149  1.00  2.11           H  
ATOM    407 1HB  PRO A  26       4.480  23.969  -2.853  1.00  2.11           H  
ATOM    408 2HB  PRO A  26       5.733  24.285  -1.657  1.00  2.11           H  
ATOM    409 1HG  PRO A  26       5.878  25.529  -4.024  1.00  2.11           H  
ATOM    410 2HG  PRO A  26       7.358  24.849  -3.339  1.00  2.11           H  
ATOM    411 1HD  PRO A  26       5.596  23.751  -5.552  1.00  2.11           H  
ATOM    412 2HD  PRO A  26       7.409  23.703  -5.372  1.00  2.11           H  
ATOM    413  N   VAL A  27       3.970  21.123  -3.240  1.00  1.75           N  
ATOM    414  CA  VAL A  27       2.946  20.175  -2.840  1.00  1.75           C  
ATOM    415  C   VAL A  27       3.598  18.815  -2.716  1.00  1.75           C  
ATOM    416  O   VAL A  27       3.384  18.110  -1.734  1.00  1.75           O  
ATOM    417  CB  VAL A  27       1.794  20.029  -3.835  1.00  1.75           C  
ATOM    418  CG1 VAL A  27       0.924  18.913  -3.333  1.00  1.75           C  
ATOM    419  CG2 VAL A  27       0.992  21.289  -3.970  1.00  1.75           C  
ATOM    420  H   VAL A  27       3.985  21.492  -4.178  1.00  1.75           H  
ATOM    421  HA  VAL A  27       2.547  20.466  -1.871  1.00  1.75           H  
ATOM    422  HB  VAL A  27       2.200  19.742  -4.802  1.00  1.75           H  
ATOM    423 1HG1 VAL A  27       0.122  18.736  -4.018  1.00  1.75           H  
ATOM    424 2HG1 VAL A  27       1.517  18.027  -3.238  1.00  1.75           H  
ATOM    425 3HG1 VAL A  27       0.527  19.172  -2.379  1.00  1.75           H  
ATOM    426 1HG2 VAL A  27       0.182  21.124  -4.679  1.00  1.75           H  
ATOM    427 2HG2 VAL A  27       0.572  21.552  -3.005  1.00  1.75           H  
ATOM    428 3HG2 VAL A  27       1.632  22.094  -4.329  1.00  1.75           H  
ATOM    429  N   VAL A  28       4.436  18.445  -3.694  1.00  1.53           N  
ATOM    430  CA  VAL A  28       5.067  17.130  -3.629  1.00  1.53           C  
ATOM    431  C   VAL A  28       5.906  17.023  -2.381  1.00  1.53           C  
ATOM    432  O   VAL A  28       5.869  16.008  -1.679  1.00  1.53           O  
ATOM    433  CB  VAL A  28       6.003  16.880  -4.821  1.00  1.53           C  
ATOM    434  CG1 VAL A  28       6.761  15.614  -4.596  1.00  1.53           C  
ATOM    435  CG2 VAL A  28       5.259  16.812  -6.111  1.00  1.53           C  
ATOM    436  H   VAL A  28       4.619  19.070  -4.488  1.00  1.53           H  
ATOM    437  HA  VAL A  28       4.304  16.372  -3.580  1.00  1.53           H  
ATOM    438  HB  VAL A  28       6.720  17.690  -4.866  1.00  1.53           H  
ATOM    439 1HG1 VAL A  28       7.450  15.458  -5.424  1.00  1.53           H  
ATOM    440 2HG1 VAL A  28       7.319  15.691  -3.666  1.00  1.53           H  
ATOM    441 3HG1 VAL A  28       6.062  14.779  -4.538  1.00  1.53           H  
ATOM    442 1HG2 VAL A  28       5.972  16.658  -6.916  1.00  1.53           H  
ATOM    443 2HG2 VAL A  28       4.564  15.997  -6.093  1.00  1.53           H  
ATOM    444 3HG2 VAL A  28       4.730  17.735  -6.272  1.00  1.53           H  
ATOM    445  N   LYS A  29       6.658  18.078  -2.099  1.00  1.40           N  
ATOM    446  CA  LYS A  29       7.501  18.115  -0.928  1.00  1.40           C  
ATOM    447  C   LYS A  29       6.665  17.923   0.322  1.00  1.40           C  
ATOM    448  O   LYS A  29       6.939  17.024   1.124  1.00  1.40           O  
ATOM    449  CB  LYS A  29       8.245  19.448  -0.882  1.00  1.40           C  
ATOM    450  CG  LYS A  29       9.229  19.640   0.285  1.00  1.40           C  
ATOM    451  CD  LYS A  29       9.943  20.986   0.145  1.00  1.40           C  
ATOM    452  CE  LYS A  29      11.117  21.164   1.132  1.00  1.40           C  
ATOM    453  NZ  LYS A  29      10.688  21.224   2.566  1.00  1.40           N  
ATOM    454  H   LYS A  29       6.635  18.876  -2.734  1.00  1.40           H  
ATOM    455  HA  LYS A  29       8.210  17.299  -0.978  1.00  1.40           H  
ATOM    456 1HB  LYS A  29       8.785  19.592  -1.821  1.00  1.40           H  
ATOM    457 2HB  LYS A  29       7.514  20.251  -0.814  1.00  1.40           H  
ATOM    458 1HG  LYS A  29       8.669  19.640   1.224  1.00  1.40           H  
ATOM    459 2HG  LYS A  29       9.956  18.837   0.329  1.00  1.40           H  
ATOM    460 1HD  LYS A  29      10.322  21.080  -0.876  1.00  1.40           H  
ATOM    461 2HD  LYS A  29       9.221  21.785   0.315  1.00  1.40           H  
ATOM    462 1HE  LYS A  29      11.816  20.338   1.010  1.00  1.40           H  
ATOM    463 2HE  LYS A  29      11.624  22.095   0.885  1.00  1.40           H  
ATOM    464 1HZ  LYS A  29      11.495  21.354   3.150  1.00  1.40           H  
ATOM    465 2HZ  LYS A  29      10.048  21.986   2.706  1.00  1.40           H  
ATOM    466 3HZ  LYS A  29      10.234  20.344   2.841  1.00  1.40           H  
ATOM    467  N   ALA A  30       5.589  18.707   0.452  1.00  1.31           N  
ATOM    468  CA  ALA A  30       4.758  18.617   1.634  1.00  1.31           C  
ATOM    469  C   ALA A  30       4.222  17.223   1.823  1.00  1.31           C  
ATOM    470  O   ALA A  30       4.316  16.694   2.927  1.00  1.31           O  
ATOM    471  CB  ALA A  30       3.587  19.578   1.520  1.00  1.31           C  
ATOM    472  H   ALA A  30       5.366  19.416  -0.246  1.00  1.31           H  
ATOM    473  HA  ALA A  30       5.369  18.872   2.501  1.00  1.31           H  
ATOM    474 1HB  ALA A  30       2.969  19.528   2.410  1.00  1.31           H  
ATOM    475 2HB  ALA A  30       3.970  20.573   1.397  1.00  1.31           H  
ATOM    476 3HB  ALA A  30       2.996  19.311   0.652  1.00  1.31           H  
ATOM    477  N   VAL A  31       3.766  16.594   0.734  1.00  1.25           N  
ATOM    478  CA  VAL A  31       3.198  15.257   0.786  1.00  1.25           C  
ATOM    479  C   VAL A  31       4.215  14.214   1.174  1.00  1.25           C  
ATOM    480  O   VAL A  31       3.947  13.371   2.026  1.00  1.25           O  
ATOM    481  CB  VAL A  31       2.585  14.885  -0.563  1.00  1.25           C  
ATOM    482  CG1 VAL A  31       2.152  13.423  -0.597  1.00  1.25           C  
ATOM    483  CG2 VAL A  31       1.417  15.740  -0.782  1.00  1.25           C  
ATOM    484  H   VAL A  31       3.766  17.092  -0.158  1.00  1.25           H  
ATOM    485  HA  VAL A  31       2.397  15.261   1.521  1.00  1.25           H  
ATOM    486  HB  VAL A  31       3.327  15.050  -1.350  1.00  1.25           H  
ATOM    487 1HG1 VAL A  31       1.717  13.202  -1.568  1.00  1.25           H  
ATOM    488 2HG1 VAL A  31       3.018  12.783  -0.433  1.00  1.25           H  
ATOM    489 3HG1 VAL A  31       1.411  13.243   0.181  1.00  1.25           H  
ATOM    490 1HG2 VAL A  31       1.003  15.507  -1.723  1.00  1.25           H  
ATOM    491 2HG2 VAL A  31       0.700  15.552  -0.006  1.00  1.25           H  
ATOM    492 3HG2 VAL A  31       1.707  16.770  -0.762  1.00  1.25           H  
ATOM    493  N   ARG A  32       5.404  14.264   0.591  1.00  1.19           N  
ATOM    494  CA  ARG A  32       6.400  13.268   0.934  1.00  1.19           C  
ATOM    495  C   ARG A  32       6.778  13.339   2.414  1.00  1.19           C  
ATOM    496  O   ARG A  32       7.020  12.311   3.047  1.00  1.19           O  
ATOM    497  CB  ARG A  32       7.634  13.433   0.061  1.00  1.19           C  
ATOM    498  CG  ARG A  32       7.421  13.020  -1.400  1.00  1.19           C  
ATOM    499  CD  ARG A  32       8.631  13.238  -2.222  1.00  1.19           C  
ATOM    500  NE  ARG A  32       8.412  12.892  -3.617  1.00  1.19           N  
ATOM    501  CZ  ARG A  32       9.300  13.115  -4.604  1.00  1.19           C  
ATOM    502  NH1 ARG A  32      10.461  13.650  -4.323  1.00  1.19           N  
ATOM    503  NH2 ARG A  32       9.002  12.794  -5.852  1.00  1.19           N  
ATOM    504  H   ARG A  32       5.610  14.983  -0.106  1.00  1.19           H  
ATOM    505  HA  ARG A  32       5.976  12.283   0.736  1.00  1.19           H  
ATOM    506 1HB  ARG A  32       7.933  14.486   0.066  1.00  1.19           H  
ATOM    507 2HB  ARG A  32       8.457  12.851   0.470  1.00  1.19           H  
ATOM    508 1HG  ARG A  32       7.163  11.964  -1.444  1.00  1.19           H  
ATOM    509 2HG  ARG A  32       6.606  13.604  -1.827  1.00  1.19           H  
ATOM    510 1HD  ARG A  32       8.905  14.284  -2.173  1.00  1.19           H  
ATOM    511 2HD  ARG A  32       9.448  12.629  -1.843  1.00  1.19           H  
ATOM    512  HE  ARG A  32       7.524  12.476  -3.865  1.00  1.19           H  
ATOM    513 1HH1 ARG A  32      10.685  13.877  -3.363  1.00  1.19           H  
ATOM    514 2HH1 ARG A  32      11.134  13.822  -5.058  1.00  1.19           H  
ATOM    515 1HH2 ARG A  32       8.105  12.378  -6.067  1.00  1.19           H  
ATOM    516 2HH2 ARG A  32       9.671  12.962  -6.588  1.00  1.19           H  
ATOM    517  N   GLU A  33       6.817  14.549   2.971  1.00  1.13           N  
ATOM    518  CA  GLU A  33       7.156  14.747   4.378  1.00  1.13           C  
ATOM    519  C   GLU A  33       6.100  14.207   5.364  1.00  1.13           C  
ATOM    520  O   GLU A  33       6.450  13.716   6.441  1.00  1.13           O  
ATOM    521  CB  GLU A  33       7.418  16.238   4.629  1.00  1.13           C  
ATOM    522  CG  GLU A  33       8.694  16.740   3.935  1.00  1.13           C  
ATOM    523  CD  GLU A  33       8.929  18.226   4.045  1.00  1.13           C  
ATOM    524  OE1 GLU A  33       8.157  18.911   4.681  1.00  1.13           O  
ATOM    525  OE2 GLU A  33       9.895  18.687   3.463  1.00  1.13           O  
ATOM    526  H   GLU A  33       6.626  15.371   2.391  1.00  1.13           H  
ATOM    527  HA  GLU A  33       8.085  14.211   4.568  1.00  1.13           H  
ATOM    528 1HB  GLU A  33       6.577  16.825   4.255  1.00  1.13           H  
ATOM    529 2HB  GLU A  33       7.503  16.424   5.698  1.00  1.13           H  
ATOM    530 1HG  GLU A  33       9.546  16.223   4.371  1.00  1.13           H  
ATOM    531 2HG  GLU A  33       8.649  16.465   2.884  1.00  1.13           H  
ATOM    532  N   VAL A  34       4.817  14.299   5.001  1.00  1.06           N  
ATOM    533  CA  VAL A  34       3.726  13.918   5.908  1.00  1.06           C  
ATOM    534  C   VAL A  34       3.022  12.615   5.575  1.00  1.06           C  
ATOM    535  O   VAL A  34       2.424  12.000   6.451  1.00  1.06           O  
ATOM    536  CB  VAL A  34       2.682  15.020   5.839  1.00  1.06           C  
ATOM    537  CG1 VAL A  34       3.317  16.316   6.274  1.00  1.06           C  
ATOM    538  CG2 VAL A  34       2.186  15.047   4.423  1.00  1.06           C  
ATOM    539  H   VAL A  34       4.600  14.734   4.101  1.00  1.06           H  
ATOM    540  HA  VAL A  34       4.131  13.851   6.917  1.00  1.06           H  
ATOM    541  HB  VAL A  34       1.859  14.842   6.518  1.00  1.06           H  
ATOM    542 1HG1 VAL A  34       2.589  17.102   6.217  1.00  1.06           H  
ATOM    543 2HG1 VAL A  34       3.668  16.223   7.301  1.00  1.06           H  
ATOM    544 3HG1 VAL A  34       4.156  16.553   5.618  1.00  1.06           H  
ATOM    545 1HG2 VAL A  34       1.525  15.817   4.248  1.00  1.06           H  
ATOM    546 2HG2 VAL A  34       2.997  15.164   3.807  1.00  1.06           H  
ATOM    547 3HG2 VAL A  34       1.704  14.135   4.175  1.00  1.06           H  
ATOM    548  N   SER A  35       3.132  12.144   4.337  1.00  0.98           N  
ATOM    549  CA  SER A  35       2.438  10.942   3.940  1.00  0.98           C  
ATOM    550  C   SER A  35       2.751   9.753   4.837  1.00  0.98           C  
ATOM    551  O   SER A  35       1.824   9.043   5.195  1.00  0.98           O  
ATOM    552  CB  SER A  35       2.646  10.620   2.474  1.00  0.98           C  
ATOM    553  OG  SER A  35       1.948   9.456   2.128  1.00  0.98           O  
ATOM    554  H   SER A  35       3.648  12.662   3.636  1.00  0.98           H  
ATOM    555  HA  SER A  35       1.370  11.140   4.041  1.00  0.98           H  
ATOM    556 1HB  SER A  35       2.264  11.448   1.880  1.00  0.98           H  
ATOM    557 2HB  SER A  35       3.684  10.520   2.234  1.00  0.98           H  
ATOM    558  HG  SER A  35       1.027   9.645   2.323  1.00  0.98           H  
ATOM    559  N   PRO A  36       4.017   9.465   5.229  1.00  0.90           N  
ATOM    560  CA  PRO A  36       4.372   8.365   6.102  1.00  0.90           C  
ATOM    561  C   PRO A  36       3.534   8.287   7.391  1.00  0.90           C  
ATOM    562  O   PRO A  36       3.326   7.193   7.936  1.00  0.90           O  
ATOM    563  CB  PRO A  36       5.846   8.669   6.409  1.00  0.90           C  
ATOM    564  CG  PRO A  36       6.340   9.382   5.183  1.00  0.90           C  
ATOM    565  CD  PRO A  36       5.207  10.263   4.790  1.00  0.90           C  
ATOM    566  HA  PRO A  36       4.290   7.451   5.515  1.00  0.90           H  
ATOM    567 1HB  PRO A  36       5.905   9.308   7.298  1.00  0.90           H  
ATOM    568 2HB  PRO A  36       6.404   7.777   6.637  1.00  0.90           H  
ATOM    569 1HG  PRO A  36       7.255   9.957   5.409  1.00  0.90           H  
ATOM    570 2HG  PRO A  36       6.604   8.660   4.396  1.00  0.90           H  
ATOM    571 1HD  PRO A  36       5.328  11.180   5.372  1.00  0.90           H  
ATOM    572 2HD  PRO A  36       5.245  10.440   3.724  1.00  0.90           H  
ATOM    573  N   ALA A  37       3.084   9.461   7.889  1.00  0.84           N  
ATOM    574  CA  ALA A  37       2.307   9.621   9.118  1.00  0.84           C  
ATOM    575  C   ALA A  37       0.809   9.449   8.896  1.00  0.84           C  
ATOM    576  O   ALA A  37       0.009   9.551   9.835  1.00  0.84           O  
ATOM    577  CB  ALA A  37       2.584  10.982   9.689  1.00  0.84           C  
ATOM    578  H   ALA A  37       3.238  10.320   7.364  1.00  0.84           H  
ATOM    579  HA  ALA A  37       2.615   8.867   9.831  1.00  0.84           H  
ATOM    580 1HB  ALA A  37       2.033  11.110  10.617  1.00  0.84           H  
ATOM    581 2HB  ALA A  37       3.643  11.096   9.881  1.00  0.84           H  
ATOM    582 3HB  ALA A  37       2.278  11.700   8.956  1.00  0.84           H  
ATOM    583  N   VAL A  38       0.412   9.226   7.654  1.00  0.79           N  
ATOM    584  CA  VAL A  38      -0.991   9.058   7.340  1.00  0.79           C  
ATOM    585  C   VAL A  38      -1.280   7.571   7.353  1.00  0.79           C  
ATOM    586  O   VAL A  38      -0.506   6.758   6.821  1.00  0.79           O  
ATOM    587  CB  VAL A  38      -1.359   9.699   5.996  1.00  0.79           C  
ATOM    588  CG1 VAL A  38      -2.872   9.468   5.706  1.00  0.79           C  
ATOM    589  CG2 VAL A  38      -1.013  11.182   6.060  1.00  0.79           C  
ATOM    590  H   VAL A  38       1.089   9.153   6.895  1.00  0.79           H  
ATOM    591  HA  VAL A  38      -1.593   9.533   8.113  1.00  0.79           H  
ATOM    592  HB  VAL A  38      -0.789   9.231   5.197  1.00  0.79           H  
ATOM    593 1HG1 VAL A  38      -3.147   9.915   4.775  1.00  0.79           H  
ATOM    594 2HG1 VAL A  38      -3.091   8.403   5.663  1.00  0.79           H  
ATOM    595 3HG1 VAL A  38      -3.461   9.922   6.503  1.00  0.79           H  
ATOM    596 1HG2 VAL A  38      -1.256  11.666   5.131  1.00  0.79           H  
ATOM    597 2HG2 VAL A  38      -1.572  11.626   6.857  1.00  0.79           H  
ATOM    598 3HG2 VAL A  38       0.047  11.294   6.258  1.00  0.79           H  
ATOM    599  N   VAL A  39      -2.370   7.203   8.002  1.00  0.76           N  
ATOM    600  CA  VAL A  39      -2.675   5.798   8.117  1.00  0.76           C  
ATOM    601  C   VAL A  39      -4.030   5.407   7.554  1.00  0.76           C  
ATOM    602  O   VAL A  39      -4.972   6.206   7.492  1.00  0.76           O  
ATOM    603  CB  VAL A  39      -2.676   5.395   9.579  1.00  0.76           C  
ATOM    604  CG1 VAL A  39      -1.373   5.687  10.184  1.00  0.76           C  
ATOM    605  CG2 VAL A  39      -3.746   6.087  10.265  1.00  0.76           C  
ATOM    606  H   VAL A  39      -2.973   7.912   8.415  1.00  0.76           H  
ATOM    607  HA  VAL A  39      -1.911   5.228   7.591  1.00  0.76           H  
ATOM    608  HB  VAL A  39      -2.835   4.327   9.624  1.00  0.76           H  
ATOM    609 1HG1 VAL A  39      -1.354   5.362  11.210  1.00  0.76           H  
ATOM    610 2HG1 VAL A  39      -0.658   5.160   9.616  1.00  0.76           H  
ATOM    611 3HG1 VAL A  39      -1.164   6.757  10.142  1.00  0.76           H  
ATOM    612 1HG2 VAL A  39      -3.777   5.769  11.267  1.00  0.76           H  
ATOM    613 2HG2 VAL A  39      -3.554   7.131  10.217  1.00  0.76           H  
ATOM    614 3HG2 VAL A  39      -4.680   5.859   9.787  1.00  0.76           H  
ATOM    615  N   ASN A  40      -4.114   4.127   7.214  1.00  0.75           N  
ATOM    616  CA  ASN A  40      -5.312   3.452   6.724  1.00  0.75           C  
ATOM    617  C   ASN A  40      -5.936   2.678   7.881  1.00  0.75           C  
ATOM    618  O   ASN A  40      -5.312   1.754   8.417  1.00  0.75           O  
ATOM    619  CB  ASN A  40      -4.956   2.516   5.585  1.00  0.75           C  
ATOM    620  CG  ASN A  40      -6.118   1.853   4.869  1.00  0.75           C  
ATOM    621  OD1 ASN A  40      -7.265   1.867   5.320  1.00  0.75           O  
ATOM    622  ND2 ASN A  40      -5.813   1.246   3.739  1.00  0.75           N  
ATOM    623  H   ASN A  40      -3.263   3.572   7.310  1.00  0.75           H  
ATOM    624  HA  ASN A  40      -6.035   4.197   6.380  1.00  0.75           H  
ATOM    625 1HB  ASN A  40      -4.319   3.015   4.878  1.00  0.75           H  
ATOM    626 2HB  ASN A  40      -4.385   1.746   5.983  1.00  0.75           H  
ATOM    627 1HD2 ASN A  40      -6.523   0.776   3.207  1.00  0.75           H  
ATOM    628 2HD2 ASN A  40      -4.873   1.250   3.398  1.00  0.75           H  
ATOM    629  N   ILE A  41      -7.105   3.105   8.348  1.00  0.78           N  
ATOM    630  CA  ILE A  41      -7.708   2.449   9.503  1.00  0.78           C  
ATOM    631  C   ILE A  41      -8.857   1.541   9.071  1.00  0.78           C  
ATOM    632  O   ILE A  41      -9.801   1.965   8.393  1.00  0.78           O  
ATOM    633  CB  ILE A  41      -8.199   3.479  10.532  1.00  0.78           C  
ATOM    634  CG1 ILE A  41      -7.007   4.314  10.955  1.00  0.78           C  
ATOM    635  CG2 ILE A  41      -8.824   2.775  11.739  1.00  0.78           C  
ATOM    636  CD1 ILE A  41      -7.342   5.467  11.787  1.00  0.78           C  
ATOM    637  H   ILE A  41      -7.605   3.865   7.886  1.00  0.78           H  
ATOM    638  HA  ILE A  41      -6.959   1.827   9.988  1.00  0.78           H  
ATOM    639  HB  ILE A  41      -8.928   4.145  10.068  1.00  0.78           H  
ATOM    640 1HG1 ILE A  41      -6.313   3.704  11.480  1.00  0.78           H  
ATOM    641 2HG1 ILE A  41      -6.531   4.681  10.058  1.00  0.78           H  
ATOM    642 1HG2 ILE A  41      -9.157   3.512  12.467  1.00  0.78           H  
ATOM    643 2HG2 ILE A  41      -9.673   2.185  11.408  1.00  0.78           H  
ATOM    644 3HG2 ILE A  41      -8.084   2.121  12.191  1.00  0.78           H  
ATOM    645 1HD1 ILE A  41      -6.441   6.018  12.024  1.00  0.78           H  
ATOM    646 2HD1 ILE A  41      -8.027   6.104  11.231  1.00  0.78           H  
ATOM    647 3HD1 ILE A  41      -7.814   5.132  12.707  1.00  0.78           H  
ATOM    648  N   SER A  42      -8.743   0.266   9.431  1.00  0.84           N  
ATOM    649  CA  SER A  42      -9.751  -0.717   9.070  1.00  0.84           C  
ATOM    650  C   SER A  42     -10.352  -1.315  10.311  1.00  0.84           C  
ATOM    651  O   SER A  42      -9.645  -1.913  11.133  1.00  0.84           O  
ATOM    652  CB  SER A  42      -9.160  -1.833   8.225  1.00  0.84           C  
ATOM    653  OG  SER A  42      -8.686  -1.363   6.989  1.00  0.84           O  
ATOM    654  H   SER A  42      -7.941  -0.023   9.993  1.00  0.84           H  
ATOM    655  HA  SER A  42     -10.546  -0.222   8.521  1.00  0.84           H  
ATOM    656 1HB  SER A  42      -8.343  -2.302   8.775  1.00  0.84           H  
ATOM    657 2HB  SER A  42      -9.911  -2.588   8.064  1.00  0.84           H  
ATOM    658  HG  SER A  42      -7.889  -0.865   7.181  1.00  0.84           H  
ATOM    659  N   THR A  43     -11.663  -1.185  10.455  1.00  0.96           N  
ATOM    660  CA  THR A  43     -12.257  -1.716  11.653  1.00  0.96           C  
ATOM    661  C   THR A  43     -13.333  -2.706  11.304  1.00  0.96           C  
ATOM    662  O   THR A  43     -14.021  -2.560  10.292  1.00  0.96           O  
ATOM    663  CB  THR A  43     -12.902  -0.594  12.449  1.00  0.96           C  
ATOM    664  OG1 THR A  43     -14.024  -0.105  11.758  1.00  0.96           O  
ATOM    665  CG2 THR A  43     -11.965   0.519  12.563  1.00  0.96           C  
ATOM    666  H   THR A  43     -12.227  -0.669   9.776  1.00  0.96           H  
ATOM    667  HA  THR A  43     -11.505  -2.220  12.251  1.00  0.96           H  
ATOM    668  HB  THR A  43     -13.165  -0.942  13.403  1.00  0.96           H  
ATOM    669  HG1 THR A  43     -14.214   0.827  12.034  1.00  0.96           H  
ATOM    670 1HG2 THR A  43     -12.413   1.304  13.106  1.00  0.96           H  
ATOM    671 2HG2 THR A  43     -11.123   0.177  13.058  1.00  0.96           H  
ATOM    672 3HG2 THR A  43     -11.702   0.881  11.574  1.00  0.96           H  
ATOM    673  N   GLU A  44     -13.545  -3.663  12.183  1.00  1.15           N  
ATOM    674  CA  GLU A  44     -14.609  -4.622  11.964  1.00  1.15           C  
ATOM    675  C   GLU A  44     -15.574  -4.618  13.116  1.00  1.15           C  
ATOM    676  O   GLU A  44     -15.165  -4.548  14.281  1.00  1.15           O  
ATOM    677  CB  GLU A  44     -14.044  -6.031  11.750  1.00  1.15           C  
ATOM    678  CG  GLU A  44     -13.211  -6.190  10.472  1.00  1.15           C  
ATOM    679  CD  GLU A  44     -12.696  -7.597  10.254  1.00  1.15           C  
ATOM    680  OE1 GLU A  44     -12.950  -8.442  11.080  1.00  1.15           O  
ATOM    681  OE2 GLU A  44     -12.052  -7.822   9.256  1.00  1.15           O  
ATOM    682  H   GLU A  44     -12.936  -3.722  13.001  1.00  1.15           H  
ATOM    683  HA  GLU A  44     -15.162  -4.341  11.067  1.00  1.15           H  
ATOM    684 1HB  GLU A  44     -13.414  -6.299  12.600  1.00  1.15           H  
ATOM    685 2HB  GLU A  44     -14.862  -6.742  11.715  1.00  1.15           H  
ATOM    686 1HG  GLU A  44     -13.836  -5.907   9.621  1.00  1.15           H  
ATOM    687 2HG  GLU A  44     -12.368  -5.500  10.509  1.00  1.15           H  
ATOM    688  N   ALA A  45     -16.846  -4.765  12.783  1.00  1.44           N  
ATOM    689  CA  ALA A  45     -17.946  -4.829  13.739  1.00  1.44           C  
ATOM    690  C   ALA A  45     -18.799  -6.008  13.359  1.00  1.44           C  
ATOM    691  O   ALA A  45     -18.712  -6.449  12.229  1.00  1.44           O  
ATOM    692  CB  ALA A  45     -18.763  -3.549  13.711  1.00  1.44           C  
ATOM    693  H   ALA A  45     -17.071  -4.793  11.782  1.00  1.44           H  
ATOM    694  HA  ALA A  45     -17.545  -4.994  14.739  1.00  1.44           H  
ATOM    695 1HB  ALA A  45     -19.585  -3.627  14.422  1.00  1.44           H  
ATOM    696 2HB  ALA A  45     -18.145  -2.701  13.973  1.00  1.44           H  
ATOM    697 3HB  ALA A  45     -19.166  -3.400  12.706  1.00  1.44           H  
ATOM    698  N   VAL A  46     -19.602  -6.534  14.271  1.00  1.87           N  
ATOM    699  CA  VAL A  46     -20.462  -7.660  13.906  1.00  1.87           C  
ATOM    700  C   VAL A  46     -21.933  -7.374  14.188  1.00  1.87           C  
ATOM    701  O   VAL A  46     -22.271  -6.803  15.226  1.00  1.87           O  
ATOM    702  CB  VAL A  46     -19.999  -8.920  14.657  1.00  1.87           C  
ATOM    703  CG1 VAL A  46     -20.079  -8.684  16.150  1.00  1.87           C  
ATOM    704  CG2 VAL A  46     -20.843 -10.107  14.254  1.00  1.87           C  
ATOM    705  H   VAL A  46     -19.631  -6.151  15.206  1.00  1.87           H  
ATOM    706  HA  VAL A  46     -20.362  -7.848  12.842  1.00  1.87           H  
ATOM    707  HB  VAL A  46     -18.957  -9.118  14.402  1.00  1.87           H  
ATOM    708 1HG1 VAL A  46     -19.732  -9.572  16.678  1.00  1.87           H  
ATOM    709 2HG1 VAL A  46     -19.453  -7.834  16.419  1.00  1.87           H  
ATOM    710 3HG1 VAL A  46     -21.113  -8.477  16.428  1.00  1.87           H  
ATOM    711 1HG2 VAL A  46     -20.487 -10.985  14.780  1.00  1.87           H  
ATOM    712 2HG2 VAL A  46     -21.884  -9.935  14.512  1.00  1.87           H  
ATOM    713 3HG2 VAL A  46     -20.759 -10.264  13.178  1.00  1.87           H  
ATOM    714  N   GLN A  47     -22.797  -7.771  13.247  1.00  2.46           N  
ATOM    715  CA  GLN A  47     -24.237  -7.568  13.379  1.00  2.46           C  
ATOM    716  C   GLN A  47     -25.085  -8.712  12.813  1.00  2.46           C  
ATOM    717  O   GLN A  47     -24.973  -9.078  11.637  1.00  2.46           O  
ATOM    718  CB  GLN A  47     -24.643  -6.265  12.678  1.00  2.46           C  
ATOM    719  CG  GLN A  47     -26.157  -5.941  12.720  1.00  2.46           C  
ATOM    720  CD  GLN A  47     -26.666  -5.543  14.116  1.00  2.46           C  
ATOM    721  OE1 GLN A  47     -26.156  -4.590  14.722  1.00  2.46           O  
ATOM    722  NE2 GLN A  47     -27.674  -6.261  14.626  1.00  2.46           N  
ATOM    723  H   GLN A  47     -22.432  -8.231  12.415  1.00  2.46           H  
ATOM    724  HA  GLN A  47     -24.469  -7.481  14.440  1.00  2.46           H  
ATOM    725 1HB  GLN A  47     -24.112  -5.431  13.136  1.00  2.46           H  
ATOM    726 2HB  GLN A  47     -24.339  -6.310  11.632  1.00  2.46           H  
ATOM    727 1HG  GLN A  47     -26.348  -5.108  12.046  1.00  2.46           H  
ATOM    728 2HG  GLN A  47     -26.721  -6.814  12.390  1.00  2.46           H  
ATOM    729 1HE2 GLN A  47     -28.043  -6.037  15.526  1.00  2.46           H  
ATOM    730 2HE2 GLN A  47     -28.081  -7.044  14.096  1.00  2.46           H  
ATOM    731  N   ARG A  48     -25.967  -9.245  13.650  1.00  3.25           N  
ATOM    732  CA  ARG A  48     -26.904 -10.283  13.231  1.00  3.25           C  
ATOM    733  C   ARG A  48     -28.120  -9.629  12.570  1.00  3.25           C  
ATOM    734  O   ARG A  48     -28.697  -8.682  13.122  1.00  3.25           O  
ATOM    735  CB  ARG A  48     -27.324 -11.128  14.429  1.00  3.25           C  
ATOM    736  CG  ARG A  48     -28.335 -12.261  14.163  1.00  3.25           C  
ATOM    737  CD  ARG A  48     -27.730 -13.494  13.555  1.00  3.25           C  
ATOM    738  NE  ARG A  48     -26.756 -14.126  14.447  1.00  3.25           N  
ATOM    739  CZ  ARG A  48     -26.127 -15.304  14.219  1.00  3.25           C  
ATOM    740  NH1 ARG A  48     -26.396 -16.026  13.146  1.00  3.25           N  
ATOM    741  NH2 ARG A  48     -25.228 -15.738  15.090  1.00  3.25           N  
ATOM    742  H   ARG A  48     -25.995  -8.914  14.606  1.00  3.25           H  
ATOM    743  HA  ARG A  48     -26.423 -10.932  12.507  1.00  3.25           H  
ATOM    744 1HB  ARG A  48     -26.435 -11.591  14.863  1.00  3.25           H  
ATOM    745 2HB  ARG A  48     -27.757 -10.481  15.189  1.00  3.25           H  
ATOM    746 1HG  ARG A  48     -28.800 -12.550  15.103  1.00  3.25           H  
ATOM    747 2HG  ARG A  48     -29.101 -11.904  13.486  1.00  3.25           H  
ATOM    748 1HD  ARG A  48     -28.514 -14.214  13.345  1.00  3.25           H  
ATOM    749 2HD  ARG A  48     -27.231 -13.231  12.623  1.00  3.25           H  
ATOM    750  HE  ARG A  48     -26.493 -13.619  15.283  1.00  3.25           H  
ATOM    751 1HH1 ARG A  48     -27.105 -15.716  12.459  1.00  3.25           H  
ATOM    752 2HH1 ARG A  48     -25.919 -16.900  12.999  1.00  3.25           H  
ATOM    753 1HH2 ARG A  48     -25.015 -15.185  15.913  1.00  3.25           H  
ATOM    754 2HH2 ARG A  48     -24.752 -16.611  14.931  1.00  3.25           H  
ATOM    755  N   SER A  49     -28.459 -10.065  11.356  1.00  4.19           N  
ATOM    756  CA  SER A  49     -29.615  -9.518  10.657  1.00  4.19           C  
ATOM    757  C   SER A  49     -30.872 -10.233  11.128  1.00  4.19           C  
ATOM    758  O   SER A  49     -30.784 -11.279  11.767  1.00  4.19           O  
ATOM    759  CB  SER A  49     -29.432  -9.649   9.158  1.00  4.19           C  
ATOM    760  OG  SER A  49     -29.425 -10.988   8.769  1.00  4.19           O  
ATOM    761  H   SER A  49     -27.936 -10.821  10.910  1.00  4.19           H  
ATOM    762  HA  SER A  49     -29.705  -8.460  10.905  1.00  4.19           H  
ATOM    763 1HB  SER A  49     -30.234  -9.123   8.645  1.00  4.19           H  
ATOM    764 2HB  SER A  49     -28.492  -9.183   8.867  1.00  4.19           H  
ATOM    765  HG  SER A  49     -28.640 -11.382   9.207  1.00  4.19           H  
ATOM    766  N   ARG A  50     -32.052  -9.704  10.805  1.00  5.23           N  
ATOM    767  CA  ARG A  50     -33.262 -10.409  11.217  1.00  5.23           C  
ATOM    768  C   ARG A  50     -33.556 -11.623  10.342  1.00  5.23           C  
ATOM    769  O   ARG A  50     -33.953 -12.673  10.850  1.00  5.23           O  
ATOM    770  CB  ARG A  50     -34.463  -9.479  11.192  1.00  5.23           C  
ATOM    771  CG  ARG A  50     -34.449  -8.400  12.267  1.00  5.23           C  
ATOM    772  CD  ARG A  50     -35.637  -7.503  12.175  1.00  5.23           C  
ATOM    773  NE  ARG A  50     -35.625  -6.480  13.213  1.00  5.23           N  
ATOM    774  CZ  ARG A  50     -36.532  -5.490  13.328  1.00  5.23           C  
ATOM    775  NH1 ARG A  50     -37.521  -5.397  12.466  1.00  5.23           N  
ATOM    776  NH2 ARG A  50     -36.429  -4.612  14.310  1.00  5.23           N  
ATOM    777  H   ARG A  50     -32.104  -8.837  10.293  1.00  5.23           H  
ATOM    778  HA  ARG A  50     -33.123 -10.753  12.242  1.00  5.23           H  
ATOM    779 1HB  ARG A  50     -34.522  -8.985  10.223  1.00  5.23           H  
ATOM    780 2HB  ARG A  50     -35.374 -10.064  11.315  1.00  5.23           H  
ATOM    781 1HG  ARG A  50     -34.450  -8.871  13.250  1.00  5.23           H  
ATOM    782 2HG  ARG A  50     -33.550  -7.793  12.157  1.00  5.23           H  
ATOM    783 1HD  ARG A  50     -35.646  -7.006  11.206  1.00  5.23           H  
ATOM    784 2HD  ARG A  50     -36.547  -8.092  12.288  1.00  5.23           H  
ATOM    785  HE  ARG A  50     -34.880  -6.516  13.897  1.00  5.23           H  
ATOM    786 1HH1 ARG A  50     -37.600  -6.068  11.715  1.00  5.23           H  
ATOM    787 2HH1 ARG A  50     -38.200  -4.655  12.554  1.00  5.23           H  
ATOM    788 1HH2 ARG A  50     -35.670  -4.683  14.974  1.00  5.23           H  
ATOM    789 2HH2 ARG A  50     -37.109  -3.871  14.398  1.00  5.23           H  
ATOM    790  N   THR A  51     -33.379 -11.465   9.028  1.00  6.25           N  
ATOM    791  CA  THR A  51     -33.635 -12.547   8.089  1.00  6.25           C  
ATOM    792  C   THR A  51     -33.186 -12.227   6.667  1.00  6.25           C  
ATOM    793  O   THR A  51     -33.368 -11.110   6.176  1.00  6.25           O  
ATOM    794  CB  THR A  51     -35.139 -12.877   8.026  1.00  6.25           C  
ATOM    795  OG1 THR A  51     -35.351 -13.992   7.154  1.00  6.25           O  
ATOM    796  CG2 THR A  51     -35.893 -11.687   7.481  1.00  6.25           C  
ATOM    797  H   THR A  51     -33.044 -10.582   8.679  1.00  6.25           H  
ATOM    798  HA  THR A  51     -33.092 -13.427   8.428  1.00  6.25           H  
ATOM    799  HB  THR A  51     -35.513 -13.124   9.011  1.00  6.25           H  
ATOM    800  HG1 THR A  51     -35.095 -13.740   6.240  1.00  6.25           H  
ATOM    801 1HG2 THR A  51     -36.953 -11.925   7.427  1.00  6.25           H  
ATOM    802 2HG2 THR A  51     -35.745 -10.829   8.135  1.00  6.25           H  
ATOM    803 3HG2 THR A  51     -35.521 -11.454   6.481  1.00  6.25           H  
ATOM    804  N   ASN A  52     -32.743 -13.260   5.967  1.00  7.16           N  
ATOM    805  CA  ASN A  52     -32.501 -13.223   4.537  1.00  7.16           C  
ATOM    806  C   ASN A  52     -33.858 -12.980   3.858  1.00  7.16           C  
ATOM    807  O   ASN A  52     -34.819 -13.673   4.201  1.00  7.16           O  
ATOM    808  CB  ASN A  52     -31.863 -14.526   4.060  1.00  7.16           C  
ATOM    809  CG  ASN A  52     -31.422 -14.513   2.597  1.00  7.16           C  
ATOM    810  OD1 ASN A  52     -32.193 -14.270   1.659  1.00  7.16           O  
ATOM    811  ND2 ASN A  52     -30.168 -14.781   2.390  1.00  7.16           N  
ATOM    812  H   ASN A  52     -32.526 -14.112   6.478  1.00  7.16           H  
ATOM    813  HA  ASN A  52     -31.806 -12.421   4.332  1.00  7.16           H  
ATOM    814 1HB  ASN A  52     -30.993 -14.750   4.685  1.00  7.16           H  
ATOM    815 2HB  ASN A  52     -32.570 -15.344   4.197  1.00  7.16           H  
ATOM    816 1HD2 ASN A  52     -29.804 -14.797   1.458  1.00  7.16           H  
ATOM    817 2HD2 ASN A  52     -29.567 -14.961   3.166  1.00  7.16           H  
ATOM    818  N   PRO A  53     -34.014 -11.992   2.952  1.00  7.88           N  
ATOM    819  CA  PRO A  53     -35.246 -11.691   2.227  1.00  7.88           C  
ATOM    820  C   PRO A  53     -35.818 -12.901   1.486  1.00  7.88           C  
ATOM    821  O   PRO A  53     -37.014 -12.955   1.199  1.00  7.88           O  
ATOM    822  CB  PRO A  53     -34.788 -10.626   1.223  1.00  7.88           C  
ATOM    823  CG  PRO A  53     -33.610  -9.958   1.883  1.00  7.88           C  
ATOM    824  CD  PRO A  53     -32.906 -11.054   2.653  1.00  7.88           C  
ATOM    825  HA  PRO A  53     -35.986 -11.281   2.931  1.00  7.88           H  
ATOM    826 1HB  PRO A  53     -34.529 -11.105   0.270  1.00  7.88           H  
ATOM    827 2HB  PRO A  53     -35.612  -9.932   1.013  1.00  7.88           H  
ATOM    828 1HG  PRO A  53     -32.964  -9.499   1.121  1.00  7.88           H  
ATOM    829 2HG  PRO A  53     -33.956  -9.143   2.538  1.00  7.88           H  
ATOM    830 1HD  PRO A  53     -32.125 -11.535   2.045  1.00  7.88           H  
ATOM    831 2HD  PRO A  53     -32.518 -10.589   3.571  1.00  7.88           H  
ATOM    832  N   PHE A  54     -34.961 -13.873   1.175  1.00  8.45           N  
ATOM    833  CA  PHE A  54     -35.357 -15.065   0.463  1.00  8.45           C  
ATOM    834  C   PHE A  54     -35.276 -16.287   1.368  1.00  8.45           C  
ATOM    835  O   PHE A  54     -35.138 -17.411   0.878  1.00  8.45           O  
ATOM    836  CB  PHE A  54     -34.469 -15.231  -0.758  1.00  8.45           C  
ATOM    837  CG  PHE A  54     -34.561 -14.050  -1.639  1.00  8.45           C  
ATOM    838  CD1 PHE A  54     -33.527 -13.129  -1.676  1.00  8.45           C  
ATOM    839  CD2 PHE A  54     -35.685 -13.828  -2.412  1.00  8.45           C  
ATOM    840  CE1 PHE A  54     -33.612 -12.009  -2.476  1.00  8.45           C  
ATOM    841  CE2 PHE A  54     -35.776 -12.710  -3.212  1.00  8.45           C  
ATOM    842  CZ  PHE A  54     -34.737 -11.798  -3.245  1.00  8.45           C  
ATOM    843  H   PHE A  54     -33.982 -13.808   1.435  1.00  8.45           H  
ATOM    844  HA  PHE A  54     -36.388 -14.951   0.131  1.00  8.45           H  
ATOM    845 1HB  PHE A  54     -33.432 -15.356  -0.447  1.00  8.45           H  
ATOM    846 2HB  PHE A  54     -34.762 -16.114  -1.320  1.00  8.45           H  
ATOM    847  HD1 PHE A  54     -32.642 -13.298  -1.060  1.00  8.45           H  
ATOM    848  HD2 PHE A  54     -36.507 -14.547  -2.379  1.00  8.45           H  
ATOM    849  HE1 PHE A  54     -32.793 -11.291  -2.498  1.00  8.45           H  
ATOM    850  HE2 PHE A  54     -36.668 -12.543  -3.817  1.00  8.45           H  
ATOM    851  HZ  PHE A  54     -34.809 -10.914  -3.876  1.00  8.45           H  
ATOM    852  N   ALA A  55     -35.444 -16.077   2.684  1.00  8.92           N  
ATOM    853  CA  ALA A  55     -35.402 -17.139   3.702  1.00  8.92           C  
ATOM    854  C   ALA A  55     -36.395 -18.254   3.396  1.00  8.92           C  
ATOM    855  O   ALA A  55     -36.127 -19.433   3.634  1.00  8.92           O  
ATOM    856  CB  ALA A  55     -35.699 -16.572   5.074  1.00  8.92           C  
ATOM    857  H   ALA A  55     -35.544 -15.117   3.017  1.00  8.92           H  
ATOM    858  HA  ALA A  55     -34.407 -17.552   3.731  1.00  8.92           H  
ATOM    859 1HB  ALA A  55     -35.635 -17.373   5.815  1.00  8.92           H  
ATOM    860 2HB  ALA A  55     -34.971 -15.811   5.315  1.00  8.92           H  
ATOM    861 3HB  ALA A  55     -36.696 -16.138   5.093  1.00  8.92           H  
ATOM    862  N   LYS A  56     -37.511 -17.903   2.766  1.00  9.32           N  
ATOM    863  CA  LYS A  56     -38.548 -18.862   2.403  1.00  9.32           C  
ATOM    864  C   LYS A  56     -38.016 -19.962   1.476  1.00  9.32           C  
ATOM    865  O   LYS A  56     -38.610 -21.036   1.373  1.00  9.32           O  
ATOM    866  CB  LYS A  56     -39.696 -18.139   1.705  1.00  9.32           C  
ATOM    867  CG  LYS A  56     -40.499 -17.219   2.607  1.00  9.32           C  
ATOM    868  CD  LYS A  56     -41.608 -16.514   1.837  1.00  9.32           C  
ATOM    869  CE  LYS A  56     -42.415 -15.593   2.746  1.00  9.32           C  
ATOM    870  NZ  LYS A  56     -43.483 -14.870   2.001  1.00  9.32           N  
ATOM    871  H   LYS A  56     -37.660 -16.923   2.565  1.00  9.32           H  
ATOM    872  HA  LYS A  56     -38.918 -19.336   3.313  1.00  9.32           H  
ATOM    873 1HB  LYS A  56     -39.296 -17.541   0.885  1.00  9.32           H  
ATOM    874 2HB  LYS A  56     -40.375 -18.872   1.269  1.00  9.32           H  
ATOM    875 1HG  LYS A  56     -40.941 -17.798   3.419  1.00  9.32           H  
ATOM    876 2HG  LYS A  56     -39.833 -16.469   3.038  1.00  9.32           H  
ATOM    877 1HD  LYS A  56     -41.171 -15.925   1.028  1.00  9.32           H  
ATOM    878 2HD  LYS A  56     -42.276 -17.257   1.401  1.00  9.32           H  
ATOM    879 1HE  LYS A  56     -42.875 -16.187   3.534  1.00  9.32           H  
ATOM    880 2HE  LYS A  56     -41.745 -14.863   3.198  1.00  9.32           H  
ATOM    881 1HZ  LYS A  56     -43.993 -14.274   2.637  1.00  9.32           H  
ATOM    882 2HZ  LYS A  56     -43.066 -14.307   1.273  1.00  9.32           H  
ATOM    883 3HZ  LYS A  56     -44.117 -15.538   1.586  1.00  9.32           H  
ATOM    884  N   TYR A  57     -36.917 -19.680   0.777  1.00  9.67           N  
ATOM    885  CA  TYR A  57     -36.327 -20.621  -0.149  1.00  9.67           C  
ATOM    886  C   TYR A  57     -34.943 -21.038   0.360  1.00  9.67           C  
ATOM    887  O   TYR A  57     -34.516 -22.183   0.200  1.00  9.67           O  
ATOM    888  CB  TYR A  57     -36.213 -19.927  -1.492  1.00  9.67           C  
ATOM    889  CG  TYR A  57     -37.532 -19.340  -1.903  1.00  9.67           C  
ATOM    890  CD1 TYR A  57     -37.682 -17.955  -1.877  1.00  9.67           C  
ATOM    891  CD2 TYR A  57     -38.591 -20.150  -2.266  1.00  9.67           C  
ATOM    892  CE1 TYR A  57     -38.885 -17.384  -2.221  1.00  9.67           C  
ATOM    893  CE2 TYR A  57     -39.801 -19.578  -2.612  1.00  9.67           C  
ATOM    894  CZ  TYR A  57     -39.950 -18.201  -2.591  1.00  9.67           C  
ATOM    895  OH  TYR A  57     -41.157 -17.635  -2.937  1.00  9.67           O  
ATOM    896  H   TYR A  57     -36.461 -18.784   0.903  1.00  9.67           H  
ATOM    897  HA  TYR A  57     -36.958 -21.503  -0.225  1.00  9.67           H  
ATOM    898 1HB  TYR A  57     -35.476 -19.122  -1.431  1.00  9.67           H  
ATOM    899 2HB  TYR A  57     -35.888 -20.631  -2.255  1.00  9.67           H  
ATOM    900  HD1 TYR A  57     -36.844 -17.324  -1.579  1.00  9.67           H  
ATOM    901  HD2 TYR A  57     -38.474 -21.234  -2.275  1.00  9.67           H  
ATOM    902  HE1 TYR A  57     -39.001 -16.300  -2.200  1.00  9.67           H  
ATOM    903  HE2 TYR A  57     -40.640 -20.211  -2.898  1.00  9.67           H  
ATOM    904  HH  TYR A  57     -41.774 -18.327  -3.186  1.00  9.67           H  
ATOM    905  N   PHE A  58     -34.241 -20.087   0.985  1.00  9.90           N  
ATOM    906  CA  PHE A  58     -32.878 -20.260   1.487  1.00  9.90           C  
ATOM    907  C   PHE A  58     -32.860 -21.293   2.616  1.00  9.90           C  
ATOM    908  O   PHE A  58     -32.064 -22.235   2.583  1.00  9.90           O  
ATOM    909  CB  PHE A  58     -32.361 -18.904   1.967  1.00  9.90           C  
ATOM    910  CG  PHE A  58     -30.926 -18.742   2.354  1.00  9.90           C  
ATOM    911  CD1 PHE A  58     -29.959 -18.587   1.372  1.00  9.90           C  
ATOM    912  CD2 PHE A  58     -30.539 -18.676   3.678  1.00  9.90           C  
ATOM    913  CE1 PHE A  58     -28.640 -18.374   1.706  1.00  9.90           C  
ATOM    914  CE2 PHE A  58     -29.214 -18.460   4.004  1.00  9.90           C  
ATOM    915  CZ  PHE A  58     -28.270 -18.309   3.022  1.00  9.90           C  
ATOM    916  H   PHE A  58     -34.659 -19.169   1.087  1.00  9.90           H  
ATOM    917  HA  PHE A  58     -32.247 -20.620   0.673  1.00  9.90           H  
ATOM    918 1HB  PHE A  58     -32.600 -18.145   1.222  1.00  9.90           H  
ATOM    919 2HB  PHE A  58     -32.911 -18.666   2.832  1.00  9.90           H  
ATOM    920  HD1 PHE A  58     -30.258 -18.625   0.324  1.00  9.90           H  
ATOM    921  HD2 PHE A  58     -31.294 -18.789   4.463  1.00  9.90           H  
ATOM    922  HE1 PHE A  58     -27.892 -18.252   0.922  1.00  9.90           H  
ATOM    923  HE2 PHE A  58     -28.910 -18.400   5.033  1.00  9.90           H  
ATOM    924  HZ  PHE A  58     -27.230 -18.136   3.289  1.00  9.90           H  
ATOM    925  N   ASP A  59     -33.784 -21.165   3.586  1.00  9.96           N  
ATOM    926  CA  ASP A  59     -33.813 -22.098   4.703  1.00  9.96           C  
ATOM    927  C   ASP A  59     -34.509 -23.366   4.288  1.00  9.96           C  
ATOM    928  O   ASP A  59     -34.216 -24.429   4.822  1.00  9.96           O  
ATOM    929  CB  ASP A  59     -34.519 -21.535   5.940  1.00  9.96           C  
ATOM    930  CG  ASP A  59     -33.779 -20.411   6.597  1.00  9.96           C  
ATOM    931  OD1 ASP A  59     -32.628 -20.596   6.903  1.00  9.96           O  
ATOM    932  OD2 ASP A  59     -34.367 -19.405   6.880  1.00  9.96           O  
ATOM    933  H   ASP A  59     -34.471 -20.412   3.562  1.00  9.96           H  
ATOM    934  HA  ASP A  59     -32.787 -22.340   4.979  1.00  9.96           H  
ATOM    935 1HB  ASP A  59     -35.508 -21.170   5.647  1.00  9.96           H  
ATOM    936 2HB  ASP A  59     -34.668 -22.332   6.666  1.00  9.96           H  
ATOM    937  N   LYS A  60     -35.447 -23.274   3.346  1.00  9.81           N  
ATOM    938  CA  LYS A  60     -36.115 -24.482   2.884  1.00  9.81           C  
ATOM    939  C   LYS A  60     -35.028 -25.380   2.308  1.00  9.81           C  
ATOM    940  O   LYS A  60     -34.870 -26.533   2.713  1.00  9.81           O  
ATOM    941  CB  LYS A  60     -37.176 -24.164   1.831  1.00  9.81           C  
ATOM    942  CG  LYS A  60     -37.986 -25.367   1.318  1.00  9.81           C  
ATOM    943  CD  LYS A  60     -39.015 -24.911   0.279  1.00  9.81           C  
ATOM    944  CE  LYS A  60     -40.015 -26.022  -0.120  1.00  9.81           C  
ATOM    945  NZ  LYS A  60     -39.380 -27.166  -0.862  1.00  9.81           N  
ATOM    946  H   LYS A  60     -35.671 -22.373   2.942  1.00  9.81           H  
ATOM    947  HA  LYS A  60     -36.578 -24.993   3.730  1.00  9.81           H  
ATOM    948 1HB  LYS A  60     -37.876 -23.430   2.232  1.00  9.81           H  
ATOM    949 2HB  LYS A  60     -36.696 -23.706   0.969  1.00  9.81           H  
ATOM    950 1HG  LYS A  60     -37.310 -26.093   0.856  1.00  9.81           H  
ATOM    951 2HG  LYS A  60     -38.498 -25.854   2.146  1.00  9.81           H  
ATOM    952 1HD  LYS A  60     -39.568 -24.056   0.678  1.00  9.81           H  
ATOM    953 2HD  LYS A  60     -38.485 -24.582  -0.615  1.00  9.81           H  
ATOM    954 1HE  LYS A  60     -40.497 -26.409   0.776  1.00  9.81           H  
ATOM    955 2HE  LYS A  60     -40.772 -25.574  -0.762  1.00  9.81           H  
ATOM    956 1HZ  LYS A  60     -40.087 -27.838  -1.102  1.00  9.81           H  
ATOM    957 2HZ  LYS A  60     -38.938 -26.832  -1.701  1.00  9.81           H  
ATOM    958 3HZ  LYS A  60     -38.675 -27.644  -0.278  1.00  9.81           H  
ATOM    959  N   PHE A  61     -34.208 -24.799   1.425  1.00  9.50           N  
ATOM    960  CA  PHE A  61     -33.107 -25.523   0.823  1.00  9.50           C  
ATOM    961  C   PHE A  61     -32.176 -26.098   1.856  1.00  9.50           C  
ATOM    962  O   PHE A  61     -31.905 -27.296   1.831  1.00  9.50           O  
ATOM    963  CB  PHE A  61     -32.307 -24.612  -0.103  1.00  9.50           C  
ATOM    964  CG  PHE A  61     -31.021 -25.218  -0.612  1.00  9.50           C  
ATOM    965  CD1 PHE A  61     -31.013 -26.163  -1.627  1.00  9.50           C  
ATOM    966  CD2 PHE A  61     -29.806 -24.814  -0.072  1.00  9.50           C  
ATOM    967  CE1 PHE A  61     -29.817 -26.692  -2.084  1.00  9.50           C  
ATOM    968  CE2 PHE A  61     -28.622 -25.336  -0.528  1.00  9.50           C  
ATOM    969  CZ  PHE A  61     -28.626 -26.276  -1.536  1.00  9.50           C  
ATOM    970  H   PHE A  61     -34.364 -23.836   1.133  1.00  9.50           H  
ATOM    971  HA  PHE A  61     -33.521 -26.346   0.238  1.00  9.50           H  
ATOM    972 1HB  PHE A  61     -32.921 -24.335  -0.957  1.00  9.50           H  
ATOM    973 2HB  PHE A  61     -32.062 -23.691   0.426  1.00  9.50           H  
ATOM    974  HD1 PHE A  61     -31.959 -26.488  -2.062  1.00  9.50           H  
ATOM    975  HD2 PHE A  61     -29.803 -24.068   0.727  1.00  9.50           H  
ATOM    976  HE1 PHE A  61     -29.818 -27.436  -2.880  1.00  9.50           H  
ATOM    977  HE2 PHE A  61     -27.679 -25.009  -0.095  1.00  9.50           H  
ATOM    978  HZ  PHE A  61     -27.685 -26.691  -1.896  1.00  9.50           H  
ATOM    979  N   PHE A  62     -31.702 -25.285   2.792  1.00  9.07           N  
ATOM    980  CA  PHE A  62     -30.776 -25.834   3.761  1.00  9.07           C  
ATOM    981  C   PHE A  62     -31.403 -26.903   4.642  1.00  9.07           C  
ATOM    982  O   PHE A  62     -30.745 -27.886   4.972  1.00  9.07           O  
ATOM    983  CB  PHE A  62     -30.145 -24.741   4.594  1.00  9.07           C  
ATOM    984  CG  PHE A  62     -29.067 -24.048   3.840  1.00  9.07           C  
ATOM    985  CD1 PHE A  62     -29.134 -22.703   3.534  1.00  9.07           C  
ATOM    986  CD2 PHE A  62     -27.979 -24.776   3.407  1.00  9.07           C  
ATOM    987  CE1 PHE A  62     -28.128 -22.106   2.817  1.00  9.07           C  
ATOM    988  CE2 PHE A  62     -26.969 -24.187   2.692  1.00  9.07           C  
ATOM    989  CZ  PHE A  62     -27.043 -22.844   2.394  1.00  9.07           C  
ATOM    990  H   PHE A  62     -31.949 -24.293   2.806  1.00  9.07           H  
ATOM    991  HA  PHE A  62     -29.965 -26.296   3.207  1.00  9.07           H  
ATOM    992 1HB  PHE A  62     -30.903 -24.007   4.874  1.00  9.07           H  
ATOM    993 2HB  PHE A  62     -29.723 -25.164   5.505  1.00  9.07           H  
ATOM    994  HD1 PHE A  62     -29.991 -22.117   3.865  1.00  9.07           H  
ATOM    995  HD2 PHE A  62     -27.937 -25.832   3.642  1.00  9.07           H  
ATOM    996  HE1 PHE A  62     -28.190 -21.056   2.582  1.00  9.07           H  
ATOM    997  HE2 PHE A  62     -26.116 -24.780   2.359  1.00  9.07           H  
ATOM    998  HZ  PHE A  62     -26.249 -22.365   1.824  1.00  9.07           H  
ATOM    999  N   ASP A  63     -32.677 -26.761   5.011  1.00  8.61           N  
ATOM   1000  CA  ASP A  63     -33.320 -27.776   5.843  1.00  8.61           C  
ATOM   1001  C   ASP A  63     -33.378 -29.127   5.114  1.00  8.61           C  
ATOM   1002  O   ASP A  63     -33.258 -30.183   5.739  1.00  8.61           O  
ATOM   1003  CB  ASP A  63     -34.736 -27.322   6.235  1.00  8.61           C  
ATOM   1004  CG  ASP A  63     -35.405 -28.178   7.338  1.00  8.61           C  
ATOM   1005  OD1 ASP A  63     -34.909 -28.177   8.446  1.00  8.61           O  
ATOM   1006  OD2 ASP A  63     -36.411 -28.799   7.070  1.00  8.61           O  
ATOM   1007  H   ASP A  63     -33.212 -25.942   4.734  1.00  8.61           H  
ATOM   1008  HA  ASP A  63     -32.729 -27.902   6.749  1.00  8.61           H  
ATOM   1009 1HB  ASP A  63     -34.695 -26.288   6.576  1.00  8.61           H  
ATOM   1010 2HB  ASP A  63     -35.369 -27.335   5.341  1.00  8.61           H  
ATOM   1011  N   GLU A  64     -33.535 -29.086   3.784  1.00  8.23           N  
ATOM   1012  CA  GLU A  64     -33.600 -30.298   2.972  1.00  8.23           C  
ATOM   1013  C   GLU A  64     -32.199 -30.822   2.602  1.00  8.23           C  
ATOM   1014  O   GLU A  64     -31.990 -32.029   2.457  1.00  8.23           O  
ATOM   1015  CB  GLU A  64     -34.387 -29.995   1.688  1.00  8.23           C  
ATOM   1016  CG  GLU A  64     -35.861 -29.632   1.918  1.00  8.23           C  
ATOM   1017  CD  GLU A  64     -36.593 -29.193   0.655  1.00  8.23           C  
ATOM   1018  OE1 GLU A  64     -36.006 -29.201  -0.402  1.00  8.23           O  
ATOM   1019  OE2 GLU A  64     -37.744 -28.808   0.768  1.00  8.23           O  
ATOM   1020  H   GLU A  64     -33.663 -28.178   3.332  1.00  8.23           H  
ATOM   1021  HA  GLU A  64     -34.119 -31.067   3.542  1.00  8.23           H  
ATOM   1022 1HB  GLU A  64     -33.916 -29.153   1.173  1.00  8.23           H  
ATOM   1023 2HB  GLU A  64     -34.345 -30.854   1.022  1.00  8.23           H  
ATOM   1024 1HG  GLU A  64     -36.370 -30.500   2.333  1.00  8.23           H  
ATOM   1025 2HG  GLU A  64     -35.914 -28.836   2.658  1.00  8.23           H  
ATOM   1026  N   PHE A  65     -31.260 -29.893   2.419  1.00  7.96           N  
ATOM   1027  CA  PHE A  65     -29.890 -30.154   1.985  1.00  7.96           C  
ATOM   1028  C   PHE A  65     -28.923 -30.597   3.101  1.00  7.96           C  
ATOM   1029  O   PHE A  65     -28.192 -31.575   2.922  1.00  7.96           O  
ATOM   1030  CB  PHE A  65     -29.403 -28.909   1.216  1.00  7.96           C  
ATOM   1031  CG  PHE A  65     -28.020 -28.911   0.674  1.00  7.96           C  
ATOM   1032  CD1 PHE A  65     -27.638 -29.794  -0.310  1.00  7.96           C  
ATOM   1033  CD2 PHE A  65     -27.119 -27.953   1.082  1.00  7.96           C  
ATOM   1034  CE1 PHE A  65     -26.364 -29.744  -0.840  1.00  7.96           C  
ATOM   1035  CE2 PHE A  65     -25.855 -27.889   0.562  1.00  7.96           C  
ATOM   1036  CZ  PHE A  65     -25.470 -28.791  -0.398  1.00  7.96           C  
ATOM   1037  H   PHE A  65     -31.526 -28.924   2.550  1.00  7.96           H  
ATOM   1038  HA  PHE A  65     -29.934 -30.968   1.262  1.00  7.96           H  
ATOM   1039 1HB  PHE A  65     -30.086 -28.714   0.391  1.00  7.96           H  
ATOM   1040 2HB  PHE A  65     -29.475 -28.062   1.876  1.00  7.96           H  
ATOM   1041  HD1 PHE A  65     -28.351 -30.540  -0.663  1.00  7.96           H  
ATOM   1042  HD2 PHE A  65     -27.433 -27.231   1.821  1.00  7.96           H  
ATOM   1043  HE1 PHE A  65     -26.067 -30.455  -1.611  1.00  7.96           H  
ATOM   1044  HE2 PHE A  65     -25.160 -27.123   0.905  1.00  7.96           H  
ATOM   1045  HZ  PHE A  65     -24.465 -28.748  -0.817  1.00  7.96           H  
ATOM   1046  N   LEU A  66     -28.875 -29.870   4.224  1.00  7.80           N  
ATOM   1047  CA  LEU A  66     -27.929 -30.187   5.296  1.00  7.80           C  
ATOM   1048  C   LEU A  66     -28.607 -30.684   6.574  1.00  7.80           C  
ATOM   1049  O   LEU A  66     -29.668 -30.202   6.969  1.00  7.80           O  
ATOM   1050  CB  LEU A  66     -27.096 -28.955   5.639  1.00  7.80           C  
ATOM   1051  CG  LEU A  66     -26.337 -28.354   4.496  1.00  7.80           C  
ATOM   1052  CD1 LEU A  66     -25.617 -27.115   4.951  1.00  7.80           C  
ATOM   1053  CD2 LEU A  66     -25.370 -29.368   3.931  1.00  7.80           C  
ATOM   1054  H   LEU A  66     -29.514 -29.089   4.351  1.00  7.80           H  
ATOM   1055  HA  LEU A  66     -27.262 -30.970   4.941  1.00  7.80           H  
ATOM   1056 1HB  LEU A  66     -27.767 -28.193   6.029  1.00  7.80           H  
ATOM   1057 2HB  LEU A  66     -26.378 -29.225   6.407  1.00  7.80           H  
ATOM   1058  HG  LEU A  66     -27.032 -28.069   3.756  1.00  7.80           H  
ATOM   1059 1HD1 LEU A  66     -25.089 -26.672   4.107  1.00  7.80           H  
ATOM   1060 2HD1 LEU A  66     -26.332 -26.400   5.345  1.00  7.80           H  
ATOM   1061 3HD1 LEU A  66     -24.901 -27.378   5.728  1.00  7.80           H  
ATOM   1062 1HD2 LEU A  66     -24.832 -28.933   3.092  1.00  7.80           H  
ATOM   1063 2HD2 LEU A  66     -24.659 -29.660   4.702  1.00  7.80           H  
ATOM   1064 3HD2 LEU A  66     -25.915 -30.248   3.591  1.00  7.80           H  
ATOM   1065  N   ASP A  67     -27.949 -31.587   7.297  1.00  7.72           N  
ATOM   1066  CA  ASP A  67     -28.515 -32.068   8.559  1.00  7.72           C  
ATOM   1067  C   ASP A  67     -28.274 -31.065   9.685  1.00  7.72           C  
ATOM   1068  O   ASP A  67     -27.443 -31.287  10.567  1.00  7.72           O  
ATOM   1069  CB  ASP A  67     -27.915 -33.428   8.940  1.00  7.72           C  
ATOM   1070  CG  ASP A  67     -28.617 -34.118  10.142  1.00  7.72           C  
ATOM   1071  OD1 ASP A  67     -29.729 -33.760  10.460  1.00  7.72           O  
ATOM   1072  OD2 ASP A  67     -28.022 -35.004  10.715  1.00  7.72           O  
ATOM   1073  H   ASP A  67     -27.072 -31.959   6.963  1.00  7.72           H  
ATOM   1074  HA  ASP A  67     -29.592 -32.187   8.433  1.00  7.72           H  
ATOM   1075 1HB  ASP A  67     -27.969 -34.099   8.083  1.00  7.72           H  
ATOM   1076 2HB  ASP A  67     -26.862 -33.301   9.186  1.00  7.72           H  
ATOM   1077  N   LEU A  68     -29.017 -29.962   9.645  1.00  7.71           N  
ATOM   1078  CA  LEU A  68     -28.843 -28.880  10.606  1.00  7.71           C  
ATOM   1079  C   LEU A  68     -30.126 -28.466  11.338  1.00  7.71           C  
ATOM   1080  O   LEU A  68     -30.512 -27.303  11.248  1.00  7.71           O  
ATOM   1081  CB  LEU A  68     -28.341 -27.634   9.877  1.00  7.71           C  
ATOM   1082  CG  LEU A  68     -27.010 -27.719   9.173  1.00  7.71           C  
ATOM   1083  CD1 LEU A  68     -26.827 -26.459   8.346  1.00  7.71           C  
ATOM   1084  CD2 LEU A  68     -25.904 -27.858  10.175  1.00  7.71           C  
ATOM   1085  H   LEU A  68     -29.671 -29.878   8.865  1.00  7.71           H  
ATOM   1086  HA  LEU A  68     -28.095 -29.181  11.335  1.00  7.71           H  
ATOM   1087 1HB  LEU A  68     -29.084 -27.346   9.134  1.00  7.71           H  
ATOM   1088 2HB  LEU A  68     -28.262 -26.839  10.597  1.00  7.71           H  
ATOM   1089  HG  LEU A  68     -27.004 -28.572   8.515  1.00  7.71           H  
ATOM   1090 1HD1 LEU A  68     -25.874 -26.503   7.829  1.00  7.71           H  
ATOM   1091 2HD1 LEU A  68     -27.635 -26.371   7.622  1.00  7.71           H  
ATOM   1092 3HD1 LEU A  68     -26.837 -25.588   9.010  1.00  7.71           H  
ATOM   1093 1HD2 LEU A  68     -24.949 -27.914   9.655  1.00  7.71           H  
ATOM   1094 2HD2 LEU A  68     -25.907 -26.987  10.842  1.00  7.71           H  
ATOM   1095 3HD2 LEU A  68     -26.054 -28.767  10.761  1.00  7.71           H  
ATOM   1096  N   PRO A  69     -30.766 -29.341  12.134  1.00  7.74           N  
ATOM   1097  CA  PRO A  69     -32.016 -29.078  12.838  1.00  7.74           C  
ATOM   1098  C   PRO A  69     -31.884 -27.971  13.888  1.00  7.74           C  
ATOM   1099  O   PRO A  69     -32.877 -27.382  14.312  1.00  7.74           O  
ATOM   1100  CB  PRO A  69     -32.324 -30.434  13.490  1.00  7.74           C  
ATOM   1101  CG  PRO A  69     -30.977 -31.133  13.596  1.00  7.74           C  
ATOM   1102  CD  PRO A  69     -30.214 -30.692  12.374  1.00  7.74           C  
ATOM   1103  HA  PRO A  69     -32.792 -28.815  12.101  1.00  7.74           H  
ATOM   1104 1HB  PRO A  69     -32.798 -30.276  14.470  1.00  7.74           H  
ATOM   1105 2HB  PRO A  69     -33.041 -30.992  12.872  1.00  7.74           H  
ATOM   1106 1HG  PRO A  69     -30.475 -30.860  14.533  1.00  7.74           H  
ATOM   1107 2HG  PRO A  69     -31.118 -32.226  13.618  1.00  7.74           H  
ATOM   1108 1HD  PRO A  69     -29.143 -30.672  12.603  1.00  7.74           H  
ATOM   1109 2HD  PRO A  69     -30.445 -31.371  11.534  1.00  7.74           H  
ATOM   1110  N   GLY A  70     -30.649 -27.707  14.316  1.00  7.75           N  
ATOM   1111  CA  GLY A  70     -30.359 -26.694  15.320  1.00  7.75           C  
ATOM   1112  C   GLY A  70     -29.960 -25.330  14.743  1.00  7.75           C  
ATOM   1113  O   GLY A  70     -29.528 -24.455  15.498  1.00  7.75           O  
ATOM   1114  H   GLY A  70     -29.876 -28.225  13.932  1.00  7.75           H  
ATOM   1115 1HA  GLY A  70     -31.232 -26.571  15.960  1.00  7.75           H  
ATOM   1116 2HA  GLY A  70     -29.557 -27.057  15.960  1.00  7.75           H  
ATOM   1117  N   GLU A  71     -30.089 -25.139  13.425  1.00  7.70           N  
ATOM   1118  CA  GLU A  71     -29.640 -23.886  12.810  1.00  7.70           C  
ATOM   1119  C   GLU A  71     -30.580 -23.355  11.730  1.00  7.70           C  
ATOM   1120  O   GLU A  71     -31.143 -24.106  10.934  1.00  7.70           O  
ATOM   1121  CB  GLU A  71     -28.232 -24.069  12.226  1.00  7.70           C  
ATOM   1122  CG  GLU A  71     -27.578 -22.822  11.613  1.00  7.70           C  
ATOM   1123  CD  GLU A  71     -26.166 -23.092  11.158  1.00  7.70           C  
ATOM   1124  OE1 GLU A  71     -25.703 -24.184  11.379  1.00  7.70           O  
ATOM   1125  OE2 GLU A  71     -25.550 -22.211  10.605  1.00  7.70           O  
ATOM   1126  H   GLU A  71     -30.455 -25.883  12.828  1.00  7.70           H  
ATOM   1127  HA  GLU A  71     -29.585 -23.128  13.590  1.00  7.70           H  
ATOM   1128 1HB  GLU A  71     -27.564 -24.456  12.996  1.00  7.70           H  
ATOM   1129 2HB  GLU A  71     -28.278 -24.802  11.442  1.00  7.70           H  
ATOM   1130 1HG  GLU A  71     -28.154 -22.496  10.752  1.00  7.70           H  
ATOM   1131 2HG  GLU A  71     -27.579 -22.016  12.346  1.00  7.70           H  
ATOM   1132  N   THR A  72     -30.733 -22.034  11.711  1.00  7.51           N  
ATOM   1133  CA  THR A  72     -31.535 -21.340  10.708  1.00  7.51           C  
ATOM   1134  C   THR A  72     -30.709 -20.315   9.933  1.00  7.51           C  
ATOM   1135  O   THR A  72     -30.680 -19.154  10.346  1.00  7.51           O  
ATOM   1136  CB  THR A  72     -32.701 -20.582  11.356  1.00  7.51           C  
ATOM   1137  OG1 THR A  72     -33.513 -21.492  12.111  1.00  7.51           O  
ATOM   1138  CG2 THR A  72     -33.525 -19.897  10.282  1.00  7.51           C  
ATOM   1139  H   THR A  72     -30.249 -21.492  12.413  1.00  7.51           H  
ATOM   1140  HA  THR A  72     -31.956 -22.069  10.022  1.00  7.51           H  
ATOM   1141  HB  THR A  72     -32.308 -19.822  12.031  1.00  7.51           H  
ATOM   1142  HG1 THR A  72     -33.742 -22.248  11.558  1.00  7.51           H  
ATOM   1143 1HG2 THR A  72     -34.344 -19.350  10.741  1.00  7.51           H  
ATOM   1144 2HG2 THR A  72     -32.896 -19.202   9.722  1.00  7.51           H  
ATOM   1145 3HG2 THR A  72     -33.925 -20.644   9.597  1.00  7.51           H  
ATOM   1146  N   PRO A  73     -30.032 -20.711   8.826  1.00  7.17           N  
ATOM   1147  CA  PRO A  73     -29.148 -19.911   7.989  1.00  7.17           C  
ATOM   1148  C   PRO A  73     -29.740 -18.576   7.576  1.00  7.17           C  
ATOM   1149  O   PRO A  73     -29.023 -17.602   7.400  1.00  7.17           O  
ATOM   1150  CB  PRO A  73     -28.913 -20.823   6.786  1.00  7.17           C  
ATOM   1151  CG  PRO A  73     -29.043 -22.203   7.342  1.00  7.17           C  
ATOM   1152  CD  PRO A  73     -30.159 -22.110   8.342  1.00  7.17           C  
ATOM   1153  HA  PRO A  73     -28.200 -19.749   8.537  1.00  7.17           H  
ATOM   1154 1HB  PRO A  73     -29.688 -20.622   6.021  1.00  7.17           H  
ATOM   1155 2HB  PRO A  73     -27.941 -20.620   6.324  1.00  7.17           H  
ATOM   1156 1HG  PRO A  73     -29.245 -22.911   6.552  1.00  7.17           H  
ATOM   1157 2HG  PRO A  73     -28.092 -22.513   7.811  1.00  7.17           H  
ATOM   1158 1HD  PRO A  73     -31.132 -22.274   7.847  1.00  7.17           H  
ATOM   1159 2HD  PRO A  73     -29.960 -22.833   9.121  1.00  7.17           H  
ATOM   1160  N   GLY A  74     -31.062 -18.499   7.444  1.00  6.67           N  
ATOM   1161  CA  GLY A  74     -31.716 -17.258   7.062  1.00  6.67           C  
ATOM   1162  C   GLY A  74     -31.318 -16.119   8.001  1.00  6.67           C  
ATOM   1163  O   GLY A  74     -31.287 -14.958   7.592  1.00  6.67           O  
ATOM   1164  H   GLY A  74     -31.646 -19.325   7.551  1.00  6.67           H  
ATOM   1165 1HA  GLY A  74     -31.446 -17.006   6.040  1.00  6.67           H  
ATOM   1166 2HA  GLY A  74     -32.797 -17.403   7.085  1.00  6.67           H  
ATOM   1167  N   ARG A  75     -30.998 -16.421   9.268  1.00  6.03           N  
ATOM   1168  CA  ARG A  75     -30.605 -15.380  10.213  1.00  6.03           C  
ATOM   1169  C   ARG A  75     -29.104 -15.126  10.082  1.00  6.03           C  
ATOM   1170  O   ARG A  75     -28.306 -15.426  10.980  1.00  6.03           O  
ATOM   1171  CB  ARG A  75     -30.951 -15.794  11.626  1.00  6.03           C  
ATOM   1172  CG  ARG A  75     -32.442 -15.959  11.881  1.00  6.03           C  
ATOM   1173  CD  ARG A  75     -32.720 -16.390  13.273  1.00  6.03           C  
ATOM   1174  NE  ARG A  75     -34.147 -16.538  13.523  1.00  6.03           N  
ATOM   1175  CZ  ARG A  75     -34.688 -16.901  14.704  1.00  6.03           C  
ATOM   1176  NH1 ARG A  75     -33.912 -17.156  15.736  1.00  6.03           N  
ATOM   1177  NH2 ARG A  75     -36.000 -17.001  14.824  1.00  6.03           N  
ATOM   1178  H   ARG A  75     -30.994 -17.396   9.570  1.00  6.03           H  
ATOM   1179  HA  ARG A  75     -31.141 -14.458   9.976  1.00  6.03           H  
ATOM   1180 1HB  ARG A  75     -30.464 -16.742  11.854  1.00  6.03           H  
ATOM   1181 2HB  ARG A  75     -30.578 -15.049  12.324  1.00  6.03           H  
ATOM   1182 1HG  ARG A  75     -32.949 -15.009  11.698  1.00  6.03           H  
ATOM   1183 2HG  ARG A  75     -32.837 -16.720  11.203  1.00  6.03           H  
ATOM   1184 1HD  ARG A  75     -32.240 -17.353  13.455  1.00  6.03           H  
ATOM   1185 2HD  ARG A  75     -32.325 -15.648  13.966  1.00  6.03           H  
ATOM   1186  HE  ARG A  75     -34.779 -16.346  12.756  1.00  6.03           H  
ATOM   1187 1HH1 ARG A  75     -32.908 -17.080  15.645  1.00  6.03           H  
ATOM   1188 2HH1 ARG A  75     -34.319 -17.428  16.618  1.00  6.03           H  
ATOM   1189 1HH2 ARG A  75     -36.597 -16.804  14.033  1.00  6.03           H  
ATOM   1190 2HH2 ARG A  75     -36.406 -17.273  15.707  1.00  6.03           H  
ATOM   1191  N   LEU A  76     -28.738 -14.573   8.936  1.00  5.29           N  
ATOM   1192  CA  LEU A  76     -27.353 -14.340   8.568  1.00  5.29           C  
ATOM   1193  C   LEU A  76     -26.696 -13.295   9.435  1.00  5.29           C  
ATOM   1194  O   LEU A  76     -27.328 -12.298   9.809  1.00  5.29           O  
ATOM   1195  CB  LEU A  76     -27.256 -13.927   7.096  1.00  5.29           C  
ATOM   1196  CG  LEU A  76     -27.640 -15.023   6.095  1.00  5.29           C  
ATOM   1197  CD1 LEU A  76     -27.633 -14.476   4.694  1.00  5.29           C  
ATOM   1198  CD2 LEU A  76     -26.647 -16.167   6.224  1.00  5.29           C  
ATOM   1199  H   LEU A  76     -29.489 -14.366   8.280  1.00  5.29           H  
ATOM   1200  HA  LEU A  76     -26.810 -15.276   8.694  1.00  5.29           H  
ATOM   1201 1HB  LEU A  76     -27.923 -13.081   6.930  1.00  5.29           H  
ATOM   1202 2HB  LEU A  76     -26.233 -13.613   6.886  1.00  5.29           H  
ATOM   1203  HG  LEU A  76     -28.647 -15.382   6.312  1.00  5.29           H  
ATOM   1204 1HD1 LEU A  76     -27.902 -15.272   4.007  1.00  5.29           H  
ATOM   1205 2HD1 LEU A  76     -28.354 -13.661   4.620  1.00  5.29           H  
ATOM   1206 3HD1 LEU A  76     -26.638 -14.109   4.452  1.00  5.29           H  
ATOM   1207 1HD2 LEU A  76     -26.912 -16.958   5.528  1.00  5.29           H  
ATOM   1208 2HD2 LEU A  76     -25.644 -15.807   6.002  1.00  5.29           H  
ATOM   1209 3HD2 LEU A  76     -26.678 -16.557   7.241  1.00  5.29           H  
ATOM   1210  N   GLN A  77     -25.421 -13.521   9.729  1.00  4.50           N  
ATOM   1211  CA  GLN A  77     -24.635 -12.570  10.493  1.00  4.50           C  
ATOM   1212  C   GLN A  77     -23.552 -11.982   9.626  1.00  4.50           C  
ATOM   1213  O   GLN A  77     -22.839 -12.695   8.916  1.00  4.50           O  
ATOM   1214  CB  GLN A  77     -24.047 -13.218  11.738  1.00  4.50           C  
ATOM   1215  CG  GLN A  77     -23.246 -12.287  12.604  1.00  4.50           C  
ATOM   1216  CD  GLN A  77     -22.881 -12.928  13.912  1.00  4.50           C  
ATOM   1217  OE1 GLN A  77     -23.706 -12.993  14.835  1.00  4.50           O  
ATOM   1218  NE2 GLN A  77     -21.652 -13.426  14.011  1.00  4.50           N  
ATOM   1219  H   GLN A  77     -24.981 -14.370   9.400  1.00  4.50           H  
ATOM   1220  HA  GLN A  77     -25.276 -11.750  10.800  1.00  4.50           H  
ATOM   1221 1HB  GLN A  77     -24.839 -13.617  12.335  1.00  4.50           H  
ATOM   1222 2HB  GLN A  77     -23.405 -14.047  11.448  1.00  4.50           H  
ATOM   1223 1HG  GLN A  77     -22.329 -12.013  12.079  1.00  4.50           H  
ATOM   1224 2HG  GLN A  77     -23.832 -11.396  12.807  1.00  4.50           H  
ATOM   1225 1HE2 GLN A  77     -21.354 -13.870  14.858  1.00  4.50           H  
ATOM   1226 2HE2 GLN A  77     -21.024 -13.356  13.236  1.00  4.50           H  
ATOM   1227  N   ALA A  78     -23.481 -10.668   9.655  1.00  3.72           N  
ATOM   1228  CA  ALA A  78     -22.534  -9.918   8.870  1.00  3.72           C  
ATOM   1229  C   ALA A  78     -21.441  -9.349   9.730  1.00  3.72           C  
ATOM   1230  O   ALA A  78     -21.640  -9.067  10.915  1.00  3.72           O  
ATOM   1231  CB  ALA A  78     -23.239  -8.785   8.150  1.00  3.72           C  
ATOM   1232  H   ALA A  78     -24.105 -10.148  10.272  1.00  3.72           H  
ATOM   1233  HA  ALA A  78     -22.082 -10.591   8.142  1.00  3.72           H  
ATOM   1234 1HB  ALA A  78     -22.518  -8.233   7.547  1.00  3.72           H  
ATOM   1235 2HB  ALA A  78     -24.019  -9.193   7.507  1.00  3.72           H  
ATOM   1236 3HB  ALA A  78     -23.685  -8.117   8.888  1.00  3.72           H  
ATOM   1237  N   VAL A  79     -20.301  -9.100   9.113  1.00  2.98           N  
ATOM   1238  CA  VAL A  79     -19.231  -8.403   9.795  1.00  2.98           C  
ATOM   1239  C   VAL A  79     -18.820  -7.180   8.990  1.00  2.98           C  
ATOM   1240  O   VAL A  79     -17.886  -7.271   8.192  1.00  2.98           O  
ATOM   1241  CB  VAL A  79     -18.011  -9.327   9.973  1.00  2.98           C  
ATOM   1242  CG1 VAL A  79     -16.931  -8.619  10.789  1.00  2.98           C  
ATOM   1243  CG2 VAL A  79     -18.447 -10.614  10.672  1.00  2.98           C  
ATOM   1244  H   VAL A  79     -20.179  -9.382   8.150  1.00  2.98           H  
ATOM   1245  HA  VAL A  79     -19.576  -8.099  10.770  1.00  2.98           H  
ATOM   1246  HB  VAL A  79     -17.589  -9.554   8.995  1.00  2.98           H  
ATOM   1247 1HG1 VAL A  79     -16.061  -9.267  10.895  1.00  2.98           H  
ATOM   1248 2HG1 VAL A  79     -16.637  -7.699  10.279  1.00  2.98           H  
ATOM   1249 3HG1 VAL A  79     -17.315  -8.379  11.774  1.00  2.98           H  
ATOM   1250 1HG2 VAL A  79     -17.586 -11.267  10.796  1.00  2.98           H  
ATOM   1251 2HG2 VAL A  79     -18.860 -10.365  11.650  1.00  2.98           H  
ATOM   1252 3HG2 VAL A  79     -19.202 -11.124  10.079  1.00  2.98           H  
ATOM   1253  N   PRO A  80     -19.541  -6.046   9.092  1.00  2.32           N  
ATOM   1254  CA  PRO A  80     -19.248  -4.842   8.366  1.00  2.32           C  
ATOM   1255  C   PRO A  80     -17.835  -4.363   8.588  1.00  2.32           C  
ATOM   1256  O   PRO A  80     -17.311  -4.376   9.713  1.00  2.32           O  
ATOM   1257  CB  PRO A  80     -20.268  -3.848   8.920  1.00  2.32           C  
ATOM   1258  CG  PRO A  80     -21.416  -4.702   9.384  1.00  2.32           C  
ATOM   1259  CD  PRO A  80     -20.773  -5.942   9.929  1.00  2.32           C  
ATOM   1260  HA  PRO A  80     -19.425  -5.025   7.289  1.00  2.32           H  
ATOM   1261 1HB  PRO A  80     -19.808  -3.280   9.743  1.00  2.32           H  
ATOM   1262 2HB  PRO A  80     -20.546  -3.119   8.149  1.00  2.32           H  
ATOM   1263 1HG  PRO A  80     -22.009  -4.165  10.141  1.00  2.32           H  
ATOM   1264 2HG  PRO A  80     -22.092  -4.912   8.543  1.00  2.32           H  
ATOM   1265 1HD  PRO A  80     -20.557  -5.802  10.975  1.00  2.32           H  
ATOM   1266 2HD  PRO A  80     -21.451  -6.743   9.762  1.00  2.32           H  
ATOM   1267  N   LEU A  81     -17.238  -3.912   7.504  1.00  1.79           N  
ATOM   1268  CA  LEU A  81     -15.906  -3.349   7.499  1.00  1.79           C  
ATOM   1269  C   LEU A  81     -16.044  -1.850   7.348  1.00  1.79           C  
ATOM   1270  O   LEU A  81     -16.658  -1.378   6.387  1.00  1.79           O  
ATOM   1271  CB  LEU A  81     -15.090  -3.943   6.343  1.00  1.79           C  
ATOM   1272  CG  LEU A  81     -13.689  -3.400   6.141  1.00  1.79           C  
ATOM   1273  CD1 LEU A  81     -12.831  -3.743   7.329  1.00  1.79           C  
ATOM   1274  CD2 LEU A  81     -13.106  -3.989   4.861  1.00  1.79           C  
ATOM   1275  H   LEU A  81     -17.738  -3.956   6.627  1.00  1.79           H  
ATOM   1276  HA  LEU A  81     -15.412  -3.568   8.445  1.00  1.79           H  
ATOM   1277 1HB  LEU A  81     -15.003  -5.017   6.509  1.00  1.79           H  
ATOM   1278 2HB  LEU A  81     -15.640  -3.783   5.419  1.00  1.79           H  
ATOM   1279  HG  LEU A  81     -13.732  -2.322   6.064  1.00  1.79           H  
ATOM   1280 1HD1 LEU A  81     -11.842  -3.345   7.179  1.00  1.79           H  
ATOM   1281 2HD1 LEU A  81     -13.259  -3.312   8.206  1.00  1.79           H  
ATOM   1282 3HD1 LEU A  81     -12.774  -4.826   7.447  1.00  1.79           H  
ATOM   1283 1HD2 LEU A  81     -12.101  -3.604   4.700  1.00  1.79           H  
ATOM   1284 2HD2 LEU A  81     -13.065  -5.076   4.949  1.00  1.79           H  
ATOM   1285 3HD2 LEU A  81     -13.738  -3.716   4.016  1.00  1.79           H  
ATOM   1286  N   HIS A  82     -15.511  -1.104   8.295  1.00  1.38           N  
ATOM   1287  CA  HIS A  82     -15.620   0.339   8.235  1.00  1.38           C  
ATOM   1288  C   HIS A  82     -14.241   0.898   7.990  1.00  1.38           C  
ATOM   1289  O   HIS A  82     -13.281   0.600   8.705  1.00  1.38           O  
ATOM   1290  CB  HIS A  82     -16.239   0.914   9.505  1.00  1.38           C  
ATOM   1291  CG  HIS A  82     -17.621   0.406   9.784  1.00  1.38           C  
ATOM   1292  ND1 HIS A  82     -18.739   0.903   9.153  1.00  1.38           N  
ATOM   1293  CD2 HIS A  82     -18.061  -0.564  10.628  1.00  1.38           C  
ATOM   1294  CE1 HIS A  82     -19.811   0.270   9.597  1.00  1.38           C  
ATOM   1295  NE2 HIS A  82     -19.432  -0.621  10.496  1.00  1.38           N  
ATOM   1296  H   HIS A  82     -15.010  -1.549   9.064  1.00  1.38           H  
ATOM   1297  HA  HIS A  82     -16.249   0.636   7.398  1.00  1.38           H  
ATOM   1298 1HB  HIS A  82     -15.638   0.689  10.336  1.00  1.38           H  
ATOM   1299 2HB  HIS A  82     -16.280   2.003   9.431  1.00  1.38           H  
ATOM   1300  HD1 HIS A  82     -18.754   1.633   8.469  1.00  1.38           H  
ATOM   1301  HD2 HIS A  82     -17.544  -1.231  11.325  1.00  1.38           H  
ATOM   1302  HE1 HIS A  82     -20.799   0.524   9.217  1.00  1.38           H  
ATOM   1303  N   LEU A  83     -14.125   1.629   6.905  1.00  1.09           N  
ATOM   1304  CA  LEU A  83     -12.841   2.145   6.510  1.00  1.09           C  
ATOM   1305  C   LEU A  83     -12.764   3.632   6.704  1.00  1.09           C  
ATOM   1306  O   LEU A  83     -13.748   4.348   6.505  1.00  1.09           O  
ATOM   1307  CB  LEU A  83     -12.601   1.767   5.050  1.00  1.09           C  
ATOM   1308  CG  LEU A  83     -12.678   0.256   4.811  1.00  1.09           C  
ATOM   1309  CD1 LEU A  83     -12.553  -0.049   3.372  1.00  1.09           C  
ATOM   1310  CD2 LEU A  83     -11.570  -0.390   5.597  1.00  1.09           C  
ATOM   1311  H   LEU A  83     -14.942   1.832   6.346  1.00  1.09           H  
ATOM   1312  HA  LEU A  83     -12.067   1.684   7.123  1.00  1.09           H  
ATOM   1313 1HB  LEU A  83     -13.348   2.255   4.427  1.00  1.09           H  
ATOM   1314 2HB  LEU A  83     -11.608   2.118   4.751  1.00  1.09           H  
ATOM   1315  HG  LEU A  83     -13.642  -0.125   5.144  1.00  1.09           H  
ATOM   1316 1HD1 LEU A  83     -12.602  -1.126   3.219  1.00  1.09           H  
ATOM   1317 2HD1 LEU A  83     -13.357   0.432   2.817  1.00  1.09           H  
ATOM   1318 3HD1 LEU A  83     -11.624   0.317   3.042  1.00  1.09           H  
ATOM   1319 1HD2 LEU A  83     -11.581  -1.455   5.462  1.00  1.09           H  
ATOM   1320 2HD2 LEU A  83     -10.606  -0.000   5.264  1.00  1.09           H  
ATOM   1321 3HD2 LEU A  83     -11.707  -0.160   6.640  1.00  1.09           H  
ATOM   1322  N   GLY A  84     -11.577   4.094   7.021  1.00  0.90           N  
ATOM   1323  CA  GLY A  84     -11.323   5.510   7.126  1.00  0.90           C  
ATOM   1324  C   GLY A  84      -9.842   5.745   7.251  1.00  0.90           C  
ATOM   1325  O   GLY A  84      -9.044   4.807   7.208  1.00  0.90           O  
ATOM   1326  H   GLY A  84     -10.831   3.430   7.239  1.00  0.90           H  
ATOM   1327 1HA  GLY A  84     -11.709   6.024   6.247  1.00  0.90           H  
ATOM   1328 2HA  GLY A  84     -11.836   5.918   7.992  1.00  0.90           H  
ATOM   1329  N   SER A  85      -9.473   6.990   7.396  1.00  0.79           N  
ATOM   1330  CA  SER A  85      -8.080   7.352   7.429  1.00  0.79           C  
ATOM   1331  C   SER A  85      -7.776   8.031   8.742  1.00  0.79           C  
ATOM   1332  O   SER A  85      -8.689   8.365   9.497  1.00  0.79           O  
ATOM   1333  CB  SER A  85      -7.790   8.241   6.232  1.00  0.79           C  
ATOM   1334  OG  SER A  85      -8.109   7.542   5.027  1.00  0.79           O  
ATOM   1335  H   SER A  85     -10.178   7.728   7.445  1.00  0.79           H  
ATOM   1336  HA  SER A  85      -7.472   6.450   7.356  1.00  0.79           H  
ATOM   1337 1HB  SER A  85      -8.386   9.144   6.293  1.00  0.79           H  
ATOM   1338 2HB  SER A  85      -6.738   8.527   6.232  1.00  0.79           H  
ATOM   1339  HG  SER A  85      -9.099   7.487   4.955  1.00  0.79           H  
ATOM   1340  N   GLY A  86      -6.508   8.218   9.034  1.00  0.74           N  
ATOM   1341  CA  GLY A  86      -6.151   8.947  10.242  1.00  0.74           C  
ATOM   1342  C   GLY A  86      -4.758   9.500  10.144  1.00  0.74           C  
ATOM   1343  O   GLY A  86      -4.084   9.315   9.125  1.00  0.74           O  
ATOM   1344  H   GLY A  86      -5.798   7.832   8.413  1.00  0.74           H  
ATOM   1345 1HA  GLY A  86      -6.852   9.750  10.421  1.00  0.74           H  
ATOM   1346 2HA  GLY A  86      -6.215   8.284  11.101  1.00  0.74           H  
ATOM   1347  N   VAL A  87      -4.324  10.162  11.199  1.00  0.73           N  
ATOM   1348  CA  VAL A  87      -3.000  10.746  11.201  1.00  0.73           C  
ATOM   1349  C   VAL A  87      -2.279  10.463  12.502  1.00  0.73           C  
ATOM   1350  O   VAL A  87      -2.866  10.572  13.584  1.00  0.73           O  
ATOM   1351  CB  VAL A  87      -3.150  12.269  11.014  1.00  0.73           C  
ATOM   1352  CG1 VAL A  87      -3.893  12.880  12.195  1.00  0.73           C  
ATOM   1353  CG2 VAL A  87      -1.841  12.898  10.826  1.00  0.73           C  
ATOM   1354  H   VAL A  87      -4.963  10.297  11.984  1.00  0.73           H  
ATOM   1355  HA  VAL A  87      -2.419  10.325  10.379  1.00  0.73           H  
ATOM   1356  HB  VAL A  87      -3.747  12.447  10.145  1.00  0.73           H  
ATOM   1357 1HG1 VAL A  87      -4.012  13.947  12.028  1.00  0.73           H  
ATOM   1358 2HG1 VAL A  87      -4.875  12.414  12.289  1.00  0.73           H  
ATOM   1359 3HG1 VAL A  87      -3.320  12.717  13.109  1.00  0.73           H  
ATOM   1360 1HG2 VAL A  87      -1.977  13.965  10.661  1.00  0.73           H  
ATOM   1361 2HG2 VAL A  87      -1.221  12.750  11.696  1.00  0.73           H  
ATOM   1362 3HG2 VAL A  87      -1.369  12.441   9.958  1.00  0.73           H  
ATOM   1363  N   VAL A  88      -0.985  10.178  12.436  1.00  0.75           N  
ATOM   1364  CA  VAL A  88      -0.288  10.014  13.693  1.00  0.75           C  
ATOM   1365  C   VAL A  88      -0.127  11.425  14.226  1.00  0.75           C  
ATOM   1366  O   VAL A  88       0.416  12.315  13.553  1.00  0.75           O  
ATOM   1367  CB  VAL A  88       1.069   9.338  13.533  1.00  0.75           C  
ATOM   1368  CG1 VAL A  88       1.737   9.271  14.901  1.00  0.75           C  
ATOM   1369  CG2 VAL A  88       0.958   7.934  12.895  1.00  0.75           C  
ATOM   1370  H   VAL A  88      -0.510  10.061  11.539  1.00  0.75           H  
ATOM   1371  HA  VAL A  88      -0.889   9.452  14.395  1.00  0.75           H  
ATOM   1372  HB  VAL A  88       1.669   9.958  12.893  1.00  0.75           H  
ATOM   1373 1HG1 VAL A  88       2.729   8.835  14.805  1.00  0.75           H  
ATOM   1374 2HG1 VAL A  88       1.816  10.270  15.307  1.00  0.75           H  
ATOM   1375 3HG1 VAL A  88       1.134   8.658  15.574  1.00  0.75           H  
ATOM   1376 1HG2 VAL A  88       1.961   7.517  12.784  1.00  0.75           H  
ATOM   1377 2HG2 VAL A  88       0.377   7.288  13.523  1.00  0.75           H  
ATOM   1378 3HG2 VAL A  88       0.490   8.011  11.913  1.00  0.75           H  
ATOM   1379  N   PHE A  89      -0.647  11.634  15.428  1.00  0.78           N  
ATOM   1380  CA  PHE A  89      -0.688  12.952  16.033  1.00  0.78           C  
ATOM   1381  C   PHE A  89       0.501  13.074  16.983  1.00  0.78           C  
ATOM   1382  O   PHE A  89       1.131  14.129  17.073  1.00  0.78           O  
ATOM   1383  CB  PHE A  89      -2.026  13.142  16.750  1.00  0.78           C  
ATOM   1384  CG  PHE A  89      -2.428  14.573  17.105  1.00  0.78           C  
ATOM   1385  CD1 PHE A  89      -2.908  15.413  16.097  1.00  0.78           C  
ATOM   1386  CD2 PHE A  89      -2.370  15.075  18.386  1.00  0.78           C  
ATOM   1387  CE1 PHE A  89      -3.313  16.705  16.382  1.00  0.78           C  
ATOM   1388  CE2 PHE A  89      -2.772  16.366  18.669  1.00  0.78           C  
ATOM   1389  CZ  PHE A  89      -3.243  17.176  17.665  1.00  0.78           C  
ATOM   1390  H   PHE A  89      -1.038  10.839  15.932  1.00  0.78           H  
ATOM   1391  HA  PHE A  89      -0.592  13.706  15.252  1.00  0.78           H  
ATOM   1392 1HB  PHE A  89      -2.819  12.716  16.131  1.00  0.78           H  
ATOM   1393 2HB  PHE A  89      -2.008  12.564  17.672  1.00  0.78           H  
ATOM   1394  HD1 PHE A  89      -2.970  15.036  15.073  1.00  0.78           H  
ATOM   1395  HD2 PHE A  89      -2.015  14.450  19.176  1.00  0.78           H  
ATOM   1396  HE1 PHE A  89      -3.690  17.353  15.591  1.00  0.78           H  
ATOM   1397  HE2 PHE A  89      -2.721  16.741  19.693  1.00  0.78           H  
ATOM   1398  HZ  PHE A  89      -3.558  18.187  17.889  1.00  0.78           H  
ATOM   1399  N   ARG A  90       0.781  11.997  17.733  1.00  0.81           N  
ATOM   1400  CA  ARG A  90       1.887  12.042  18.691  1.00  0.81           C  
ATOM   1401  C   ARG A  90       2.817  10.834  18.617  1.00  0.81           C  
ATOM   1402  O   ARG A  90       2.381   9.676  18.525  1.00  0.81           O  
ATOM   1403  CB  ARG A  90       1.376  12.122  20.128  1.00  0.81           C  
ATOM   1404  CG  ARG A  90       0.568  13.350  20.484  1.00  0.81           C  
ATOM   1405  CD  ARG A  90       0.081  13.317  21.905  1.00  0.81           C  
ATOM   1406  NE  ARG A  90       1.161  13.398  22.874  1.00  0.81           N  
ATOM   1407  CZ  ARG A  90       1.709  14.531  23.343  1.00  0.81           C  
ATOM   1408  NH1 ARG A  90       1.282  15.712  22.943  1.00  0.81           N  
ATOM   1409  NH2 ARG A  90       2.688  14.426  24.220  1.00  0.81           N  
ATOM   1410  H   ARG A  90       0.225  11.149  17.620  1.00  0.81           H  
ATOM   1411  HA  ARG A  90       2.481  12.933  18.483  1.00  0.81           H  
ATOM   1412 1HB  ARG A  90       0.753  11.253  20.337  1.00  0.81           H  
ATOM   1413 2HB  ARG A  90       2.221  12.087  20.817  1.00  0.81           H  
ATOM   1414 1HG  ARG A  90       1.165  14.249  20.330  1.00  0.81           H  
ATOM   1415 2HG  ARG A  90      -0.292  13.375  19.842  1.00  0.81           H  
ATOM   1416 1HD  ARG A  90      -0.572  14.167  22.069  1.00  0.81           H  
ATOM   1417 2HD  ARG A  90      -0.470  12.391  22.086  1.00  0.81           H  
ATOM   1418  HE  ARG A  90       1.560  12.523  23.255  1.00  0.81           H  
ATOM   1419 1HH1 ARG A  90       0.530  15.779  22.275  1.00  0.81           H  
ATOM   1420 2HH1 ARG A  90       1.705  16.551  23.311  1.00  0.81           H  
ATOM   1421 1HH2 ARG A  90       2.986  13.470  24.499  1.00  0.81           H  
ATOM   1422 2HH2 ARG A  90       3.131  15.241  24.601  1.00  0.81           H  
ATOM   1423  N   ARG A  91       4.116  11.102  18.845  1.00  0.83           N  
ATOM   1424  CA  ARG A  91       5.167  10.072  18.942  1.00  0.83           C  
ATOM   1425  C   ARG A  91       4.868   9.105  20.079  1.00  0.83           C  
ATOM   1426  O   ARG A  91       5.344   7.988  20.106  1.00  0.83           O  
ATOM   1427  CB  ARG A  91       6.555  10.649  19.162  1.00  0.83           C  
ATOM   1428  CG  ARG A  91       7.673   9.576  19.068  1.00  0.83           C  
ATOM   1429  CD  ARG A  91       9.047  10.117  19.271  1.00  0.83           C  
ATOM   1430  NE  ARG A  91      10.098   9.064  19.204  1.00  0.83           N  
ATOM   1431  CZ  ARG A  91      11.344   9.199  19.690  1.00  0.83           C  
ATOM   1432  NH1 ARG A  91      11.713  10.310  20.297  1.00  0.83           N  
ATOM   1433  NH2 ARG A  91      12.189   8.198  19.553  1.00  0.83           N  
ATOM   1434  H   ARG A  91       4.395  12.071  18.922  1.00  0.83           H  
ATOM   1435  HA  ARG A  91       5.187   9.505  18.008  1.00  0.83           H  
ATOM   1436 1HB  ARG A  91       6.760  11.417  18.420  1.00  0.83           H  
ATOM   1437 2HB  ARG A  91       6.610  11.107  20.149  1.00  0.83           H  
ATOM   1438 1HG  ARG A  91       7.495   8.794  19.808  1.00  0.83           H  
ATOM   1439 2HG  ARG A  91       7.644   9.138  18.070  1.00  0.83           H  
ATOM   1440 1HD  ARG A  91       9.258  10.855  18.499  1.00  0.83           H  
ATOM   1441 2HD  ARG A  91       9.103  10.590  20.249  1.00  0.83           H  
ATOM   1442  HE  ARG A  91       9.906   8.160  18.728  1.00  0.83           H  
ATOM   1443 1HH1 ARG A  91      11.058  11.071  20.398  1.00  0.83           H  
ATOM   1444 2HH1 ARG A  91      12.651  10.398  20.658  1.00  0.83           H  
ATOM   1445 1HH2 ARG A  91      11.870   7.339  19.065  1.00  0.83           H  
ATOM   1446 2HH2 ARG A  91      13.126   8.264  19.905  1.00  0.83           H  
ATOM   1447  N   ASP A  92       4.065   9.545  21.030  1.00  0.82           N  
ATOM   1448  CA  ASP A  92       3.653   8.743  22.169  1.00  0.82           C  
ATOM   1449  C   ASP A  92       2.935   7.449  21.733  1.00  0.82           C  
ATOM   1450  O   ASP A  92       2.786   6.525  22.537  1.00  0.82           O  
ATOM   1451  CB  ASP A  92       2.729   9.566  23.054  1.00  0.82           C  
ATOM   1452  CG  ASP A  92       3.439  10.686  23.822  1.00  0.82           C  
ATOM   1453  OD1 ASP A  92       4.640  10.688  23.901  1.00  0.82           O  
ATOM   1454  OD2 ASP A  92       2.750  11.575  24.281  1.00  0.82           O  
ATOM   1455  H   ASP A  92       3.716  10.483  20.949  1.00  0.82           H  
ATOM   1456  HA  ASP A  92       4.541   8.467  22.736  1.00  0.82           H  
ATOM   1457 1HB  ASP A  92       1.955  10.012  22.445  1.00  0.82           H  
ATOM   1458 2HB  ASP A  92       2.252   8.911  23.770  1.00  0.82           H  
ATOM   1459  N   GLY A  93       2.455   7.398  20.480  1.00  0.79           N  
ATOM   1460  CA  GLY A  93       1.785   6.214  19.970  1.00  0.79           C  
ATOM   1461  C   GLY A  93       0.304   6.427  19.725  1.00  0.79           C  
ATOM   1462  O   GLY A  93      -0.490   5.486  19.896  1.00  0.79           O  
ATOM   1463  H   GLY A  93       2.594   8.188  19.854  1.00  0.79           H  
ATOM   1464 1HA  GLY A  93       2.271   5.912  19.040  1.00  0.79           H  
ATOM   1465 2HA  GLY A  93       1.930   5.394  20.670  1.00  0.79           H  
ATOM   1466  N   TYR A  94      -0.078   7.663  19.342  1.00  0.75           N  
ATOM   1467  CA  TYR A  94      -1.496   7.950  19.110  1.00  0.75           C  
ATOM   1468  C   TYR A  94      -1.828   8.545  17.747  1.00  0.75           C  
ATOM   1469  O   TYR A  94      -1.148   9.454  17.233  1.00  0.75           O  
ATOM   1470  CB  TYR A  94      -2.036   8.886  20.181  1.00  0.75           C  
ATOM   1471  CG  TYR A  94      -1.954   8.306  21.566  1.00  0.75           C  
ATOM   1472  CD1 TYR A  94      -0.819   8.504  22.316  1.00  0.75           C  
ATOM   1473  CD2 TYR A  94      -2.988   7.546  22.071  1.00  0.75           C  
ATOM   1474  CE1 TYR A  94      -0.715   7.954  23.572  1.00  0.75           C  
ATOM   1475  CE2 TYR A  94      -2.884   6.999  23.322  1.00  0.75           C  
ATOM   1476  CZ  TYR A  94      -1.750   7.200  24.074  1.00  0.75           C  
ATOM   1477  OH  TYR A  94      -1.635   6.654  25.333  1.00  0.75           O  
ATOM   1478  H   TYR A  94       0.628   8.382  19.190  1.00  0.75           H  
ATOM   1479  HA  TYR A  94      -2.039   7.010  19.175  1.00  0.75           H  
ATOM   1480 1HB  TYR A  94      -1.468   9.813  20.159  1.00  0.75           H  
ATOM   1481 2HB  TYR A  94      -3.076   9.125  19.963  1.00  0.75           H  
ATOM   1482  HD1 TYR A  94      -0.005   9.093  21.908  1.00  0.75           H  
ATOM   1483  HD2 TYR A  94      -3.877   7.374  21.480  1.00  0.75           H  
ATOM   1484  HE1 TYR A  94       0.180   8.106  24.167  1.00  0.75           H  
ATOM   1485  HE2 TYR A  94      -3.691   6.406  23.716  1.00  0.75           H  
ATOM   1486  HH  TYR A  94      -0.852   7.017  25.762  1.00  0.75           H  
ATOM   1487  N   ILE A  95      -2.948   8.046  17.222  1.00  0.72           N  
ATOM   1488  CA  ILE A  95      -3.536   8.426  15.945  1.00  0.72           C  
ATOM   1489  C   ILE A  95      -4.922   9.030  16.064  1.00  0.72           C  
ATOM   1490  O   ILE A  95      -5.790   8.521  16.780  1.00  0.72           O  
ATOM   1491  CB  ILE A  95      -3.592   7.215  15.011  1.00  0.72           C  
ATOM   1492  CG1 ILE A  95      -2.205   6.767  14.702  1.00  0.72           C  
ATOM   1493  CG2 ILE A  95      -4.395   7.503  13.762  1.00  0.72           C  
ATOM   1494  CD1 ILE A  95      -2.151   5.507  14.024  1.00  0.72           C  
ATOM   1495  H   ILE A  95      -3.419   7.306  17.749  1.00  0.72           H  
ATOM   1496  HA  ILE A  95      -2.896   9.173  15.491  1.00  0.72           H  
ATOM   1497  HB  ILE A  95      -4.042   6.423  15.534  1.00  0.72           H  
ATOM   1498 1HG1 ILE A  95      -1.760   7.491  14.068  1.00  0.72           H  
ATOM   1499 2HG1 ILE A  95      -1.631   6.683  15.619  1.00  0.72           H  
ATOM   1500 1HG2 ILE A  95      -4.425   6.620  13.166  1.00  0.72           H  
ATOM   1501 2HG2 ILE A  95      -5.413   7.788  14.026  1.00  0.72           H  
ATOM   1502 3HG2 ILE A  95      -3.934   8.295  13.212  1.00  0.72           H  
ATOM   1503 1HD1 ILE A  95      -1.117   5.239  13.809  1.00  0.72           H  
ATOM   1504 2HD1 ILE A  95      -2.606   4.757  14.637  1.00  0.72           H  
ATOM   1505 3HD1 ILE A  95      -2.693   5.597  13.119  1.00  0.72           H  
ATOM   1506  N   LEU A  96      -5.113  10.135  15.365  1.00  0.71           N  
ATOM   1507  CA  LEU A  96      -6.381  10.844  15.331  1.00  0.71           C  
ATOM   1508  C   LEU A  96      -7.158  10.538  14.053  1.00  0.71           C  
ATOM   1509  O   LEU A  96      -6.628  10.621  12.942  1.00  0.71           O  
ATOM   1510  CB  LEU A  96      -6.128  12.337  15.523  1.00  0.71           C  
ATOM   1511  CG  LEU A  96      -7.310  13.292  15.401  1.00  0.71           C  
ATOM   1512  CD1 LEU A  96      -8.367  13.032  16.482  1.00  0.71           C  
ATOM   1513  CD2 LEU A  96      -6.764  14.695  15.558  1.00  0.71           C  
ATOM   1514  H   LEU A  96      -4.337  10.473  14.795  1.00  0.71           H  
ATOM   1515  HA  LEU A  96      -6.984  10.505  16.173  1.00  0.71           H  
ATOM   1516 1HB  LEU A  96      -5.696  12.479  16.507  1.00  0.71           H  
ATOM   1517 2HB  LEU A  96      -5.386  12.648  14.792  1.00  0.71           H  
ATOM   1518  HG  LEU A  96      -7.783  13.175  14.422  1.00  0.71           H  
ATOM   1519 1HD1 LEU A  96      -9.170  13.744  16.363  1.00  0.71           H  
ATOM   1520 2HD1 LEU A  96      -8.757  12.029  16.369  1.00  0.71           H  
ATOM   1521 3HD1 LEU A  96      -7.946  13.140  17.463  1.00  0.71           H  
ATOM   1522 1HD2 LEU A  96      -7.575  15.376  15.466  1.00  0.71           H  
ATOM   1523 2HD2 LEU A  96      -6.299  14.807  16.541  1.00  0.71           H  
ATOM   1524 3HD2 LEU A  96      -6.024  14.893  14.784  1.00  0.71           H  
ATOM   1525  N   THR A  97      -8.394  10.090  14.245  1.00  0.72           N  
ATOM   1526  CA  THR A  97      -9.325   9.705  13.184  1.00  0.72           C  
ATOM   1527  C   THR A  97     -10.748  10.137  13.527  1.00  0.72           C  
ATOM   1528  O   THR A  97     -10.951  10.972  14.413  1.00  0.72           O  
ATOM   1529  CB  THR A  97      -9.258   8.183  12.919  1.00  0.72           C  
ATOM   1530  OG1 THR A  97     -10.032   7.864  11.746  1.00  0.72           O  
ATOM   1531  CG2 THR A  97      -9.747   7.380  14.100  1.00  0.72           C  
ATOM   1532  H   THR A  97      -8.722  10.017  15.209  1.00  0.72           H  
ATOM   1533  HA  THR A  97      -9.032  10.217  12.263  1.00  0.72           H  
ATOM   1534  HB  THR A  97      -8.225   7.927  12.735  1.00  0.72           H  
ATOM   1535  HG1 THR A  97      -9.498   8.044  10.945  1.00  0.72           H  
ATOM   1536 1HG2 THR A  97      -9.657   6.331  13.861  1.00  0.72           H  
ATOM   1537 2HG2 THR A  97      -9.141   7.613  14.980  1.00  0.72           H  
ATOM   1538 3HG2 THR A  97     -10.783   7.608  14.308  1.00  0.72           H  
ATOM   1539  N   ASN A  98     -11.730   9.613  12.788  1.00  0.75           N  
ATOM   1540  CA  ASN A  98     -13.117   9.970  13.034  1.00  0.75           C  
ATOM   1541  C   ASN A  98     -13.862   8.898  13.822  1.00  0.75           C  
ATOM   1542  O   ASN A  98     -13.657   7.696  13.638  1.00  0.75           O  
ATOM   1543  CB  ASN A  98     -13.849  10.344  11.764  1.00  0.75           C  
ATOM   1544  CG  ASN A  98     -13.386  11.614  11.236  1.00  0.75           C  
ATOM   1545  OD1 ASN A  98     -12.640  12.335  11.904  1.00  0.75           O  
ATOM   1546  ND2 ASN A  98     -13.809  11.933  10.074  1.00  0.75           N  
ATOM   1547  H   ASN A  98     -11.471   8.928  12.093  1.00  0.75           H  
ATOM   1548  HA  ASN A  98     -13.106  10.854  13.656  1.00  0.75           H  
ATOM   1549 1HB  ASN A  98     -13.701   9.577  11.009  1.00  0.75           H  
ATOM   1550 2HB  ASN A  98     -14.912  10.406  11.967  1.00  0.75           H  
ATOM   1551 1HD2 ASN A  98     -13.520  12.802   9.657  1.00  0.75           H  
ATOM   1552 2HD2 ASN A  98     -14.420  11.325   9.581  1.00  0.75           H  
ATOM   1553  N   GLU A  99     -14.775   9.339  14.666  1.00  0.82           N  
ATOM   1554  CA  GLU A  99     -15.535   8.438  15.523  1.00  0.82           C  
ATOM   1555  C   GLU A  99     -16.318   7.393  14.762  1.00  0.82           C  
ATOM   1556  O   GLU A  99     -16.228   6.201  15.086  1.00  0.82           O  
ATOM   1557  CB  GLU A  99     -16.499   9.194  16.444  1.00  0.82           C  
ATOM   1558  CG  GLU A  99     -17.248   8.268  17.364  1.00  0.82           C  
ATOM   1559  CD  GLU A  99     -18.250   8.917  18.241  1.00  0.82           C  
ATOM   1560  OE1 GLU A  99     -19.171   9.486  17.712  1.00  0.82           O  
ATOM   1561  OE2 GLU A  99     -18.118   8.840  19.438  1.00  0.82           O  
ATOM   1562  H   GLU A  99     -14.927  10.342  14.693  1.00  0.82           H  
ATOM   1563  HA  GLU A  99     -14.840   7.896  16.147  1.00  0.82           H  
ATOM   1564 1HB  GLU A  99     -15.948   9.920  17.048  1.00  0.82           H  
ATOM   1565 2HB  GLU A  99     -17.228   9.730  15.871  1.00  0.82           H  
ATOM   1566 1HG  GLU A  99     -17.778   7.566  16.727  1.00  0.82           H  
ATOM   1567 2HG  GLU A  99     -16.540   7.705  17.964  1.00  0.82           H  
ATOM   1568  N   HIS A 100     -17.003   7.789  13.689  1.00  0.91           N  
ATOM   1569  CA  HIS A 100     -17.808   6.816  12.958  1.00  0.91           C  
ATOM   1570  C   HIS A 100     -16.992   5.677  12.320  1.00  0.91           C  
ATOM   1571  O   HIS A 100     -17.560   4.660  11.920  1.00  0.91           O  
ATOM   1572  CB  HIS A 100     -18.644   7.466  11.850  1.00  0.91           C  
ATOM   1573  CG  HIS A 100     -17.888   7.910  10.639  1.00  0.91           C  
ATOM   1574  ND1 HIS A 100     -17.211   9.105  10.559  1.00  0.91           N  
ATOM   1575  CD2 HIS A 100     -17.706   7.290   9.450  1.00  0.91           C  
ATOM   1576  CE1 HIS A 100     -16.662   9.209   9.370  1.00  0.91           C  
ATOM   1577  NE2 HIS A 100     -16.946   8.115   8.677  1.00  0.91           N  
ATOM   1578  H   HIS A 100     -17.051   8.793  13.463  1.00  0.91           H  
ATOM   1579  HA  HIS A 100     -18.505   6.355  13.656  1.00  0.91           H  
ATOM   1580 1HB  HIS A 100     -19.419   6.771  11.530  1.00  0.91           H  
ATOM   1581 2HB  HIS A 100     -19.144   8.345  12.262  1.00  0.91           H  
ATOM   1582  HD1 HIS A 100     -17.168   9.860  11.254  1.00  0.91           H  
ATOM   1583  HD2 HIS A 100     -18.044   6.332   9.056  1.00  0.91           H  
ATOM   1584  HE1 HIS A 100     -16.097  10.097   9.125  1.00  0.91           H  
ATOM   1585  N   VAL A 101     -15.674   5.839  12.209  1.00  1.02           N  
ATOM   1586  CA  VAL A 101     -14.812   4.824  11.628  1.00  1.02           C  
ATOM   1587  C   VAL A 101     -14.611   3.682  12.626  1.00  1.02           C  
ATOM   1588  O   VAL A 101     -14.508   2.515  12.239  1.00  1.02           O  
ATOM   1589  CB  VAL A 101     -13.443   5.429  11.231  1.00  1.02           C  
ATOM   1590  CG1 VAL A 101     -12.473   4.319  10.724  1.00  1.02           C  
ATOM   1591  CG2 VAL A 101     -13.666   6.526  10.185  1.00  1.02           C  
ATOM   1592  H   VAL A 101     -15.230   6.677  12.583  1.00  1.02           H  
ATOM   1593  HA  VAL A 101     -15.293   4.430  10.732  1.00  1.02           H  
ATOM   1594  HB  VAL A 101     -12.983   5.867  12.115  1.00  1.02           H  
ATOM   1595 1HG1 VAL A 101     -11.508   4.763  10.472  1.00  1.02           H  
ATOM   1596 2HG1 VAL A 101     -12.333   3.574  11.506  1.00  1.02           H  
ATOM   1597 3HG1 VAL A 101     -12.892   3.838   9.838  1.00  1.02           H  
ATOM   1598 1HG2 VAL A 101     -12.712   6.987   9.923  1.00  1.02           H  
ATOM   1599 2HG2 VAL A 101     -14.126   6.097   9.291  1.00  1.02           H  
ATOM   1600 3HG2 VAL A 101     -14.330   7.282  10.605  1.00  1.02           H  
ATOM   1601  N   ILE A 102     -14.461   4.046  13.907  1.00  1.13           N  
ATOM   1602  CA  ILE A 102     -14.124   3.100  14.963  1.00  1.13           C  
ATOM   1603  C   ILE A 102     -15.192   2.733  15.995  1.00  1.13           C  
ATOM   1604  O   ILE A 102     -15.227   1.593  16.444  1.00  1.13           O  
ATOM   1605  CB  ILE A 102     -12.905   3.553  15.767  1.00  1.13           C  
ATOM   1606  CG1 ILE A 102     -11.633   3.615  14.901  1.00  1.13           C  
ATOM   1607  CG2 ILE A 102     -12.722   2.576  16.870  1.00  1.13           C  
ATOM   1608  CD1 ILE A 102     -10.449   4.195  15.637  1.00  1.13           C  
ATOM   1609  H   ILE A 102     -14.640   5.016  14.159  1.00  1.13           H  
ATOM   1610  HA  ILE A 102     -13.857   2.171  14.482  1.00  1.13           H  
ATOM   1611  HB  ILE A 102     -13.072   4.549  16.180  1.00  1.13           H  
ATOM   1612 1HG1 ILE A 102     -11.371   2.630  14.578  1.00  1.13           H  
ATOM   1613 2HG1 ILE A 102     -11.827   4.232  14.022  1.00  1.13           H  
ATOM   1614 1HG2 ILE A 102     -11.863   2.851  17.465  1.00  1.13           H  
ATOM   1615 2HG2 ILE A 102     -13.607   2.549  17.492  1.00  1.13           H  
ATOM   1616 3HG2 ILE A 102     -12.577   1.614  16.439  1.00  1.13           H  
ATOM   1617 1HD1 ILE A 102      -9.579   4.208  14.980  1.00  1.13           H  
ATOM   1618 2HD1 ILE A 102     -10.678   5.210  15.963  1.00  1.13           H  
ATOM   1619 3HD1 ILE A 102     -10.232   3.578  16.509  1.00  1.13           H  
ATOM   1620  N   LEU A 103     -15.995   3.684  16.444  1.00  1.22           N  
ATOM   1621  CA  LEU A 103     -16.839   3.514  17.638  1.00  1.22           C  
ATOM   1622  C   LEU A 103     -17.545   2.172  17.862  1.00  1.22           C  
ATOM   1623  O   LEU A 103     -17.615   1.703  18.996  1.00  1.22           O  
ATOM   1624  CB  LEU A 103     -17.936   4.564  17.625  1.00  1.22           C  
ATOM   1625  CG  LEU A 103     -18.873   4.535  18.813  1.00  1.22           C  
ATOM   1626  CD1 LEU A 103     -18.076   4.856  20.068  1.00  1.22           C  
ATOM   1627  CD2 LEU A 103     -19.997   5.525  18.594  1.00  1.22           C  
ATOM   1628  H   LEU A 103     -15.988   4.594  15.985  1.00  1.22           H  
ATOM   1629  HA  LEU A 103     -16.200   3.695  18.501  1.00  1.22           H  
ATOM   1630 1HB  LEU A 103     -17.461   5.519  17.613  1.00  1.22           H  
ATOM   1631 2HB  LEU A 103     -18.523   4.460  16.715  1.00  1.22           H  
ATOM   1632  HG  LEU A 103     -19.290   3.537  18.923  1.00  1.22           H  
ATOM   1633 1HD1 LEU A 103     -18.733   4.829  20.935  1.00  1.22           H  
ATOM   1634 2HD1 LEU A 103     -17.278   4.124  20.194  1.00  1.22           H  
ATOM   1635 3HD1 LEU A 103     -17.642   5.857  19.969  1.00  1.22           H  
ATOM   1636 1HD2 LEU A 103     -20.674   5.505  19.444  1.00  1.22           H  
ATOM   1637 2HD2 LEU A 103     -19.585   6.519  18.489  1.00  1.22           H  
ATOM   1638 3HD2 LEU A 103     -20.537   5.266  17.689  1.00  1.22           H  
ATOM   1639  N   LYS A 104     -18.132   1.580  16.829  1.00  1.28           N  
ATOM   1640  CA  LYS A 104     -18.902   0.349  17.027  1.00  1.28           C  
ATOM   1641  C   LYS A 104     -18.071  -0.923  16.800  1.00  1.28           C  
ATOM   1642  O   LYS A 104     -18.592  -2.040  16.862  1.00  1.28           O  
ATOM   1643  CB  LYS A 104     -20.122   0.348  16.108  1.00  1.28           C  
ATOM   1644  CG  LYS A 104     -21.072   1.542  16.314  1.00  1.28           C  
ATOM   1645  CD  LYS A 104     -21.705   1.557  17.706  1.00  1.28           C  
ATOM   1646  CE  LYS A 104     -22.726   2.688  17.817  1.00  1.28           C  
ATOM   1647  NZ  LYS A 104     -23.331   2.784  19.172  1.00  1.28           N  
ATOM   1648  H   LYS A 104     -18.042   1.984  15.908  1.00  1.28           H  
ATOM   1649  HA  LYS A 104     -19.253   0.329  18.058  1.00  1.28           H  
ATOM   1650 1HB  LYS A 104     -19.791   0.353  15.068  1.00  1.28           H  
ATOM   1651 2HB  LYS A 104     -20.693  -0.568  16.265  1.00  1.28           H  
ATOM   1652 1HG  LYS A 104     -20.513   2.470  16.179  1.00  1.28           H  
ATOM   1653 2HG  LYS A 104     -21.865   1.507  15.567  1.00  1.28           H  
ATOM   1654 1HD  LYS A 104     -22.201   0.604  17.896  1.00  1.28           H  
ATOM   1655 2HD  LYS A 104     -20.930   1.701  18.460  1.00  1.28           H  
ATOM   1656 1HE  LYS A 104     -22.236   3.625  17.587  1.00  1.28           H  
ATOM   1657 2HE  LYS A 104     -23.520   2.519  17.091  1.00  1.28           H  
ATOM   1658 1HZ  LYS A 104     -23.992   3.553  19.172  1.00  1.28           H  
ATOM   1659 2HZ  LYS A 104     -23.810   1.924  19.397  1.00  1.28           H  
ATOM   1660 3HZ  LYS A 104     -22.613   2.958  19.862  1.00  1.28           H  
ATOM   1661  N   ALA A 105     -16.799  -0.743  16.470  1.00  1.28           N  
ATOM   1662  CA  ALA A 105     -15.898  -1.835  16.128  1.00  1.28           C  
ATOM   1663  C   ALA A 105     -15.627  -2.812  17.254  1.00  1.28           C  
ATOM   1664  O   ALA A 105     -15.490  -2.444  18.421  1.00  1.28           O  
ATOM   1665  CB  ALA A 105     -14.574  -1.275  15.672  1.00  1.28           C  
ATOM   1666  H   ALA A 105     -16.416   0.199  16.468  1.00  1.28           H  
ATOM   1667  HA  ALA A 105     -16.345  -2.386  15.308  1.00  1.28           H  
ATOM   1668 1HB  ALA A 105     -13.919  -2.090  15.362  1.00  1.28           H  
ATOM   1669 2HB  ALA A 105     -14.763  -0.605  14.842  1.00  1.28           H  
ATOM   1670 3HB  ALA A 105     -14.110  -0.724  16.484  1.00  1.28           H  
ATOM   1671  N   SER A 106     -15.473  -4.068  16.860  1.00  1.23           N  
ATOM   1672  CA  SER A 106     -15.043  -5.146  17.724  1.00  1.23           C  
ATOM   1673  C   SER A 106     -13.509  -5.243  17.696  1.00  1.23           C  
ATOM   1674  O   SER A 106     -12.887  -5.720  18.647  1.00  1.23           O  
ATOM   1675  CB  SER A 106     -15.666  -6.441  17.237  1.00  1.23           C  
ATOM   1676  OG  SER A 106     -15.185  -6.786  15.959  1.00  1.23           O  
ATOM   1677  H   SER A 106     -15.638  -4.281  15.892  1.00  1.23           H  
ATOM   1678  HA  SER A 106     -15.370  -4.937  18.743  1.00  1.23           H  
ATOM   1679 1HB  SER A 106     -15.448  -7.242  17.941  1.00  1.23           H  
ATOM   1680 2HB  SER A 106     -16.748  -6.323  17.197  1.00  1.23           H  
ATOM   1681  HG  SER A 106     -15.202  -5.961  15.426  1.00  1.23           H  
ATOM   1682  N   SER A 107     -12.905  -4.741  16.605  1.00  1.14           N  
ATOM   1683  CA  SER A 107     -11.445  -4.768  16.425  1.00  1.14           C  
ATOM   1684  C   SER A 107     -10.937  -3.702  15.444  1.00  1.14           C  
ATOM   1685  O   SER A 107     -11.570  -3.447  14.415  1.00  1.14           O  
ATOM   1686  CB  SER A 107     -11.016  -6.132  15.918  1.00  1.14           C  
ATOM   1687  OG  SER A 107      -9.632  -6.179  15.719  1.00  1.14           O  
ATOM   1688  H   SER A 107     -13.504  -4.394  15.861  1.00  1.14           H  
ATOM   1689  HA  SER A 107     -10.978  -4.586  17.395  1.00  1.14           H  
ATOM   1690 1HB  SER A 107     -11.312  -6.899  16.636  1.00  1.14           H  
ATOM   1691 2HB  SER A 107     -11.531  -6.345  14.980  1.00  1.14           H  
ATOM   1692  HG  SER A 107      -9.424  -5.430  15.149  1.00  1.14           H  
ATOM   1693  N   ILE A 108      -9.784  -3.079  15.764  1.00  1.05           N  
ATOM   1694  CA  ILE A 108      -9.178  -2.077  14.867  1.00  1.05           C  
ATOM   1695  C   ILE A 108      -7.733  -2.327  14.440  1.00  1.05           C  
ATOM   1696  O   ILE A 108      -6.832  -2.431  15.283  1.00  1.05           O  
ATOM   1697  CB  ILE A 108      -9.189  -0.675  15.479  1.00  1.05           C  
ATOM   1698  CG1 ILE A 108     -10.564  -0.288  15.857  1.00  1.05           C  
ATOM   1699  CG2 ILE A 108      -8.586   0.306  14.430  1.00  1.05           C  
ATOM   1700  CD1 ILE A 108     -10.858  -0.561  17.325  1.00  1.05           C  
ATOM   1701  H   ILE A 108      -9.319  -3.316  16.631  1.00  1.05           H  
ATOM   1702  HA  ILE A 108      -9.773  -2.045  13.956  1.00  1.05           H  
ATOM   1703  HB  ILE A 108      -8.598  -0.645  16.394  1.00  1.05           H  
ATOM   1704 1HG1 ILE A 108     -10.679   0.757  15.665  1.00  1.05           H  
ATOM   1705 2HG1 ILE A 108     -11.280  -0.833  15.250  1.00  1.05           H  
ATOM   1706 1HG2 ILE A 108      -8.608   1.305  14.785  1.00  1.05           H  
ATOM   1707 2HG2 ILE A 108      -7.563   0.027  14.218  1.00  1.05           H  
ATOM   1708 3HG2 ILE A 108      -9.128   0.269  13.523  1.00  1.05           H  
ATOM   1709 1HD1 ILE A 108     -11.872  -0.259  17.568  1.00  1.05           H  
ATOM   1710 2HD1 ILE A 108     -10.748  -1.622  17.535  1.00  1.05           H  
ATOM   1711 3HD1 ILE A 108     -10.156   0.003  17.942  1.00  1.05           H  
ATOM   1712  N   ALA A 109      -7.506  -2.357  13.126  1.00  0.98           N  
ATOM   1713  CA  ALA A 109      -6.159  -2.499  12.597  1.00  0.98           C  
ATOM   1714  C   ALA A 109      -5.751  -1.199  11.914  1.00  0.98           C  
ATOM   1715  O   ALA A 109      -6.566  -0.543  11.254  1.00  0.98           O  
ATOM   1716  CB  ALA A 109      -6.082  -3.653  11.626  1.00  0.98           C  
ATOM   1717  H   ALA A 109      -8.285  -2.266  12.473  1.00  0.98           H  
ATOM   1718  HA  ALA A 109      -5.475  -2.679  13.422  1.00  0.98           H  
ATOM   1719 1HB  ALA A 109      -5.059  -3.737  11.253  1.00  0.98           H  
ATOM   1720 2HB  ALA A 109      -6.363  -4.574  12.135  1.00  0.98           H  
ATOM   1721 3HB  ALA A 109      -6.762  -3.470  10.795  1.00  0.98           H  
ATOM   1722  N   VAL A 110      -4.485  -0.833  12.058  1.00  0.97           N  
ATOM   1723  CA  VAL A 110      -3.992   0.384  11.439  1.00  0.97           C  
ATOM   1724  C   VAL A 110      -2.744   0.122  10.591  1.00  0.97           C  
ATOM   1725  O   VAL A 110      -1.777  -0.476  11.062  1.00  0.97           O  
ATOM   1726  CB  VAL A 110      -3.695   1.433  12.523  1.00  0.97           C  
ATOM   1727  CG1 VAL A 110      -3.210   2.665  11.870  1.00  0.97           C  
ATOM   1728  CG2 VAL A 110      -4.967   1.698  13.361  1.00  0.97           C  
ATOM   1729  H   VAL A 110      -3.865  -1.403  12.623  1.00  0.97           H  
ATOM   1730  HA  VAL A 110      -4.766   0.782  10.785  1.00  0.97           H  
ATOM   1731  HB  VAL A 110      -2.894   1.075  13.174  1.00  0.97           H  
ATOM   1732 1HG1 VAL A 110      -2.991   3.385  12.613  1.00  0.97           H  
ATOM   1733 2HG1 VAL A 110      -2.316   2.450  11.301  1.00  0.97           H  
ATOM   1734 3HG1 VAL A 110      -3.984   3.041  11.206  1.00  0.97           H  
ATOM   1735 1HG2 VAL A 110      -4.773   2.448  14.112  1.00  0.97           H  
ATOM   1736 2HG2 VAL A 110      -5.752   2.036  12.723  1.00  0.97           H  
ATOM   1737 3HG2 VAL A 110      -5.280   0.781  13.852  1.00  0.97           H  
ATOM   1738  N   HIS A 111      -2.776   0.575   9.339  1.00  0.99           N  
ATOM   1739  CA  HIS A 111      -1.677   0.399   8.382  1.00  0.99           C  
ATOM   1740  C   HIS A 111      -0.955   1.719   8.090  1.00  0.99           C  
ATOM   1741  O   HIS A 111      -1.585   2.718   7.706  1.00  0.99           O  
ATOM   1742  CB  HIS A 111      -2.254  -0.186   7.094  1.00  0.99           C  
ATOM   1743  CG  HIS A 111      -1.322  -0.413   5.956  1.00  0.99           C  
ATOM   1744  ND1 HIS A 111      -0.542  -1.525   5.858  1.00  0.99           N  
ATOM   1745  CD2 HIS A 111      -1.072   0.329   4.856  1.00  0.99           C  
ATOM   1746  CE1 HIS A 111       0.153  -1.482   4.743  1.00  0.99           C  
ATOM   1747  NE2 HIS A 111      -0.152  -0.356   4.098  1.00  0.99           N  
ATOM   1748  H   HIS A 111      -3.624   1.044   9.019  1.00  0.99           H  
ATOM   1749  HA  HIS A 111      -0.947  -0.305   8.784  1.00  0.99           H  
ATOM   1750 1HB  HIS A 111      -2.690  -1.159   7.334  1.00  0.99           H  
ATOM   1751 2HB  HIS A 111      -3.035   0.416   6.768  1.00  0.99           H  
ATOM   1752  HD1 HIS A 111      -0.564  -2.297   6.527  1.00  0.99           H  
ATOM   1753  HD2 HIS A 111      -1.463   1.285   4.507  1.00  0.99           H  
ATOM   1754  HE1 HIS A 111       0.837  -2.295   4.494  1.00  0.99           H  
ATOM   1755  N   LEU A 112       0.367   1.748   8.265  1.00  1.06           N  
ATOM   1756  CA  LEU A 112       1.128   2.995   8.070  1.00  1.06           C  
ATOM   1757  C   LEU A 112       1.866   3.161   6.754  1.00  1.06           C  
ATOM   1758  O   LEU A 112       2.703   2.334   6.379  1.00  1.06           O  
ATOM   1759  CB  LEU A 112       2.184   3.175   9.164  1.00  1.06           C  
ATOM   1760  CG  LEU A 112       1.770   3.905  10.444  1.00  1.06           C  
ATOM   1761  CD1 LEU A 112       0.697   3.118  11.206  1.00  1.06           C  
ATOM   1762  CD2 LEU A 112       2.970   4.112  11.261  1.00  1.06           C  
ATOM   1763  H   LEU A 112       0.838   0.883   8.568  1.00  1.06           H  
ATOM   1764  HA  LEU A 112       0.420   3.820   8.138  1.00  1.06           H  
ATOM   1765 1HB  LEU A 112       2.546   2.184   9.454  1.00  1.06           H  
ATOM   1766 2HB  LEU A 112       3.024   3.720   8.734  1.00  1.06           H  
ATOM   1767  HG  LEU A 112       1.384   4.877  10.185  1.00  1.06           H  
ATOM   1768 1HD1 LEU A 112       0.416   3.655  12.113  1.00  1.06           H  
ATOM   1769 2HD1 LEU A 112      -0.173   2.993  10.579  1.00  1.06           H  
ATOM   1770 3HD1 LEU A 112       1.087   2.153  11.468  1.00  1.06           H  
ATOM   1771 1HD2 LEU A 112       2.693   4.668  12.153  1.00  1.06           H  
ATOM   1772 2HD2 LEU A 112       3.398   3.142  11.532  1.00  1.06           H  
ATOM   1773 3HD2 LEU A 112       3.690   4.677  10.679  1.00  1.06           H  
ATOM   1774  N   ALA A 113       1.656   4.297   6.092  1.00  1.15           N  
ATOM   1775  CA  ALA A 113       2.368   4.583   4.846  1.00  1.15           C  
ATOM   1776  C   ALA A 113       3.879   4.565   5.055  1.00  1.15           C  
ATOM   1777  O   ALA A 113       4.646   4.202   4.165  1.00  1.15           O  
ATOM   1778  CB  ALA A 113       1.971   5.932   4.302  1.00  1.15           C  
ATOM   1779  H   ALA A 113       0.969   4.986   6.430  1.00  1.15           H  
ATOM   1780  HA  ALA A 113       2.114   3.803   4.121  1.00  1.15           H  
ATOM   1781 1HB  ALA A 113       2.495   6.137   3.385  1.00  1.15           H  
ATOM   1782 2HB  ALA A 113       0.944   5.973   4.125  1.00  1.15           H  
ATOM   1783 3HB  ALA A 113       2.221   6.672   5.030  1.00  1.15           H  
ATOM   1784  N   GLY A 114       4.319   4.984   6.239  1.00  1.21           N  
ATOM   1785  CA  GLY A 114       5.729   5.070   6.559  1.00  1.21           C  
ATOM   1786  C   GLY A 114       6.488   3.758   6.629  1.00  1.21           C  
ATOM   1787  O   GLY A 114       7.721   3.779   6.605  1.00  1.21           O  
ATOM   1788  H   GLY A 114       3.658   5.312   6.939  1.00  1.21           H  
ATOM   1789 1HA  GLY A 114       6.209   5.694   5.811  1.00  1.21           H  
ATOM   1790 2HA  GLY A 114       5.831   5.584   7.510  1.00  1.21           H  
ATOM   1791  N   ASP A 115       5.806   2.620   6.763  1.00  1.23           N  
ATOM   1792  CA  ASP A 115       6.579   1.387   6.825  1.00  1.23           C  
ATOM   1793  C   ASP A 115       5.828   0.167   6.320  1.00  1.23           C  
ATOM   1794  O   ASP A 115       6.360  -0.946   6.330  1.00  1.23           O  
ATOM   1795  CB  ASP A 115       7.054   1.161   8.269  1.00  1.23           C  
ATOM   1796  CG  ASP A 115       5.914   0.965   9.285  1.00  1.23           C  
ATOM   1797  OD1 ASP A 115       4.784   0.912   8.888  1.00  1.23           O  
ATOM   1798  OD2 ASP A 115       6.194   0.842  10.469  1.00  1.23           O  
ATOM   1799  H   ASP A 115       4.786   2.607   6.759  1.00  1.23           H  
ATOM   1800  HA  ASP A 115       7.459   1.509   6.193  1.00  1.23           H  
ATOM   1801 1HB  ASP A 115       7.694   0.279   8.297  1.00  1.23           H  
ATOM   1802 2HB  ASP A 115       7.665   2.009   8.587  1.00  1.23           H  
ATOM   1803  N   ASP A 116       4.595   0.380   5.871  1.00  1.19           N  
ATOM   1804  CA  ASP A 116       3.691  -0.657   5.382  1.00  1.19           C  
ATOM   1805  C   ASP A 116       3.379  -1.740   6.426  1.00  1.19           C  
ATOM   1806  O   ASP A 116       2.951  -2.842   6.068  1.00  1.19           O  
ATOM   1807  CB  ASP A 116       4.223  -1.311   4.095  1.00  1.19           C  
ATOM   1808  CG  ASP A 116       4.229  -0.362   2.884  1.00  1.19           C  
ATOM   1809  OD1 ASP A 116       3.333   0.464   2.766  1.00  1.19           O  
ATOM   1810  OD2 ASP A 116       5.095  -0.493   2.061  1.00  1.19           O  
ATOM   1811  H   ASP A 116       4.213   1.319   5.924  1.00  1.19           H  
ATOM   1812  HA  ASP A 116       2.750  -0.167   5.133  1.00  1.19           H  
ATOM   1813 1HB  ASP A 116       5.235  -1.679   4.254  1.00  1.19           H  
ATOM   1814 2HB  ASP A 116       3.606  -2.174   3.855  1.00  1.19           H  
ATOM   1815  N   ARG A 117       3.592  -1.443   7.712  1.00  1.12           N  
ATOM   1816  CA  ARG A 117       3.272  -2.402   8.750  1.00  1.12           C  
ATOM   1817  C   ARG A 117       1.875  -2.196   9.299  1.00  1.12           C  
ATOM   1818  O   ARG A 117       1.359  -1.070   9.344  1.00  1.12           O  
ATOM   1819  CB  ARG A 117       4.309  -2.385   9.865  1.00  1.12           C  
ATOM   1820  CG  ARG A 117       5.698  -2.888   9.417  1.00  1.12           C  
ATOM   1821  CD  ARG A 117       6.718  -2.994  10.536  1.00  1.12           C  
ATOM   1822  NE  ARG A 117       7.134  -1.706  11.035  1.00  1.12           N  
ATOM   1823  CZ  ARG A 117       8.092  -1.477  11.946  1.00  1.12           C  
ATOM   1824  NH1 ARG A 117       8.774  -2.464  12.495  1.00  1.12           N  
ATOM   1825  NH2 ARG A 117       8.327  -0.222  12.264  1.00  1.12           N  
ATOM   1826  H   ARG A 117       3.982  -0.532   7.985  1.00  1.12           H  
ATOM   1827  HA  ARG A 117       3.307  -3.398   8.310  1.00  1.12           H  
ATOM   1828 1HB  ARG A 117       4.435  -1.370  10.220  1.00  1.12           H  
ATOM   1829 2HB  ARG A 117       3.966  -2.989  10.705  1.00  1.12           H  
ATOM   1830 1HG  ARG A 117       5.591  -3.870   8.960  1.00  1.12           H  
ATOM   1831 2HG  ARG A 117       6.092  -2.190   8.676  1.00  1.12           H  
ATOM   1832 1HD  ARG A 117       6.287  -3.553  11.365  1.00  1.12           H  
ATOM   1833 2HD  ARG A 117       7.600  -3.513  10.167  1.00  1.12           H  
ATOM   1834  HE  ARG A 117       6.660  -0.875  10.684  1.00  1.12           H  
ATOM   1835 1HH1 ARG A 117       8.576  -3.418  12.233  1.00  1.12           H  
ATOM   1836 2HH1 ARG A 117       9.490  -2.263  13.175  1.00  1.12           H  
ATOM   1837 1HH2 ARG A 117       7.754   0.496  11.788  1.00  1.12           H  
ATOM   1838 2HH2 ARG A 117       9.031   0.024  12.940  1.00  1.12           H  
ATOM   1839  N   ASP A 118       1.273  -3.308   9.705  1.00  1.03           N  
ATOM   1840  CA  ASP A 118      -0.042  -3.320  10.317  1.00  1.03           C  
ATOM   1841  C   ASP A 118       0.070  -3.454  11.821  1.00  1.03           C  
ATOM   1842  O   ASP A 118       0.771  -4.336  12.322  1.00  1.03           O  
ATOM   1843  CB  ASP A 118      -0.886  -4.468   9.783  1.00  1.03           C  
ATOM   1844  CG  ASP A 118      -1.191  -4.308   8.327  1.00  1.03           C  
ATOM   1845  OD1 ASP A 118      -0.991  -3.233   7.835  1.00  1.03           O  
ATOM   1846  OD2 ASP A 118      -1.613  -5.248   7.708  1.00  1.03           O  
ATOM   1847  H   ASP A 118       1.761  -4.186   9.601  1.00  1.03           H  
ATOM   1848  HA  ASP A 118      -0.542  -2.381  10.093  1.00  1.03           H  
ATOM   1849 1HB  ASP A 118      -0.364  -5.412   9.937  1.00  1.03           H  
ATOM   1850 2HB  ASP A 118      -1.824  -4.514  10.340  1.00  1.03           H  
ATOM   1851  N   TYR A 119      -0.633  -2.599  12.534  1.00  0.95           N  
ATOM   1852  CA  TYR A 119      -0.620  -2.633  13.975  1.00  0.95           C  
ATOM   1853  C   TYR A 119      -2.037  -2.810  14.486  1.00  0.95           C  
ATOM   1854  O   TYR A 119      -2.995  -2.402  13.832  1.00  0.95           O  
ATOM   1855  CB  TYR A 119      -0.039  -1.331  14.502  1.00  0.95           C  
ATOM   1856  CG  TYR A 119       1.365  -1.039  14.010  1.00  0.95           C  
ATOM   1857  CD1 TYR A 119       1.549  -0.327  12.824  1.00  0.95           C  
ATOM   1858  CD2 TYR A 119       2.453  -1.480  14.718  1.00  0.95           C  
ATOM   1859  CE1 TYR A 119       2.837  -0.051  12.369  1.00  0.95           C  
ATOM   1860  CE2 TYR A 119       3.728  -1.210  14.262  1.00  0.95           C  
ATOM   1861  CZ  TYR A 119       3.924  -0.498  13.103  1.00  0.95           C  
ATOM   1862  OH  TYR A 119       5.217  -0.251  12.694  1.00  0.95           O  
ATOM   1863  H   TYR A 119      -1.162  -1.877  12.052  1.00  0.95           H  
ATOM   1864  HA  TYR A 119      -0.023  -3.477  14.316  1.00  0.95           H  
ATOM   1865 1HB  TYR A 119      -0.687  -0.499  14.211  1.00  0.95           H  
ATOM   1866 2HB  TYR A 119      -0.018  -1.373  15.588  1.00  0.95           H  
ATOM   1867  HD1 TYR A 119       0.681   0.014  12.254  1.00  0.95           H  
ATOM   1868  HD2 TYR A 119       2.308  -2.042  15.642  1.00  0.95           H  
ATOM   1869  HE1 TYR A 119       2.989   0.508  11.438  1.00  0.95           H  
ATOM   1870  HE2 TYR A 119       4.590  -1.560  14.827  1.00  0.95           H  
ATOM   1871  HH  TYR A 119       5.238   0.235  11.830  1.00  0.95           H  
ATOM   1872  N   VAL A 120      -2.192  -3.403  15.655  1.00  0.90           N  
ATOM   1873  CA  VAL A 120      -3.527  -3.506  16.230  1.00  0.90           C  
ATOM   1874  C   VAL A 120      -3.607  -2.569  17.410  1.00  0.90           C  
ATOM   1875  O   VAL A 120      -2.746  -2.603  18.291  1.00  0.90           O  
ATOM   1876  CB  VAL A 120      -3.858  -4.939  16.643  1.00  0.90           C  
ATOM   1877  CG1 VAL A 120      -5.240  -4.976  17.268  1.00  0.90           C  
ATOM   1878  CG2 VAL A 120      -3.800  -5.837  15.410  1.00  0.90           C  
ATOM   1879  H   VAL A 120      -1.391  -3.757  16.160  1.00  0.90           H  
ATOM   1880  HA  VAL A 120      -4.267  -3.193  15.494  1.00  0.90           H  
ATOM   1881  HB  VAL A 120      -3.142  -5.279  17.389  1.00  0.90           H  
ATOM   1882 1HG1 VAL A 120      -5.481  -5.992  17.570  1.00  0.90           H  
ATOM   1883 2HG1 VAL A 120      -5.258  -4.323  18.137  1.00  0.90           H  
ATOM   1884 3HG1 VAL A 120      -5.976  -4.628  16.540  1.00  0.90           H  
ATOM   1885 1HG2 VAL A 120      -4.038  -6.862  15.694  1.00  0.90           H  
ATOM   1886 2HG2 VAL A 120      -4.526  -5.483  14.674  1.00  0.90           H  
ATOM   1887 3HG2 VAL A 120      -2.801  -5.805  14.978  1.00  0.90           H  
ATOM   1888  N   GLY A 121      -4.589  -1.684  17.379  1.00  0.87           N  
ATOM   1889  CA  GLY A 121      -4.692  -0.674  18.415  1.00  0.87           C  
ATOM   1890  C   GLY A 121      -5.936  -0.801  19.272  1.00  0.87           C  
ATOM   1891  O   GLY A 121      -6.664  -1.802  19.214  1.00  0.87           O  
ATOM   1892  H   GLY A 121      -5.286  -1.744  16.633  1.00  0.87           H  
ATOM   1893 1HA  GLY A 121      -3.810  -0.716  19.054  1.00  0.87           H  
ATOM   1894 2HA  GLY A 121      -4.679   0.308  17.947  1.00  0.87           H  
ATOM   1895  N   ARG A 122      -6.160   0.235  20.076  1.00  0.85           N  
ATOM   1896  CA  ARG A 122      -7.305   0.311  20.981  1.00  0.85           C  
ATOM   1897  C   ARG A 122      -7.917   1.705  21.000  1.00  0.85           C  
ATOM   1898  O   ARG A 122      -7.204   2.711  21.043  1.00  0.85           O  
ATOM   1899  CB  ARG A 122      -6.898  -0.051  22.403  1.00  0.85           C  
ATOM   1900  CG  ARG A 122      -6.435  -1.492  22.629  1.00  0.85           C  
ATOM   1901  CD  ARG A 122      -7.574  -2.445  22.507  1.00  0.85           C  
ATOM   1902  NE  ARG A 122      -7.190  -3.809  22.820  1.00  0.85           N  
ATOM   1903  CZ  ARG A 122      -6.655  -4.690  21.948  1.00  0.85           C  
ATOM   1904  NH1 ARG A 122      -6.436  -4.361  20.695  1.00  0.85           N  
ATOM   1905  NH2 ARG A 122      -6.347  -5.910  22.360  1.00  0.85           N  
ATOM   1906  H   ARG A 122      -5.460   0.978  20.057  1.00  0.85           H  
ATOM   1907  HA  ARG A 122      -8.063  -0.395  20.641  1.00  0.85           H  
ATOM   1908 1HB  ARG A 122      -6.087   0.604  22.719  1.00  0.85           H  
ATOM   1909 2HB  ARG A 122      -7.741   0.134  23.072  1.00  0.85           H  
ATOM   1910 1HG  ARG A 122      -5.668  -1.767  21.911  1.00  0.85           H  
ATOM   1911 2HG  ARG A 122      -6.030  -1.581  23.637  1.00  0.85           H  
ATOM   1912 1HD  ARG A 122      -8.368  -2.148  23.190  1.00  0.85           H  
ATOM   1913 2HD  ARG A 122      -7.951  -2.425  21.485  1.00  0.85           H  
ATOM   1914  HE  ARG A 122      -7.333  -4.124  23.768  1.00  0.85           H  
ATOM   1915 1HH1 ARG A 122      -6.658  -3.419  20.334  1.00  0.85           H  
ATOM   1916 2HH1 ARG A 122      -6.038  -5.041  20.070  1.00  0.85           H  
ATOM   1917 1HH2 ARG A 122      -6.511  -6.175  23.322  1.00  0.85           H  
ATOM   1918 2HH2 ARG A 122      -5.948  -6.574  21.714  1.00  0.85           H  
ATOM   1919  N   LEU A 123      -9.240   1.793  21.020  1.00  0.85           N  
ATOM   1920  CA  LEU A 123      -9.849   3.119  21.069  1.00  0.85           C  
ATOM   1921  C   LEU A 123      -9.704   3.679  22.474  1.00  0.85           C  
ATOM   1922  O   LEU A 123     -10.246   3.110  23.423  1.00  0.85           O  
ATOM   1923  CB  LEU A 123     -11.342   3.029  20.695  1.00  0.85           C  
ATOM   1924  CG  LEU A 123     -12.137   4.376  20.703  1.00  0.85           C  
ATOM   1925  CD1 LEU A 123     -11.582   5.292  19.669  1.00  0.85           C  
ATOM   1926  CD2 LEU A 123     -13.631   4.126  20.434  1.00  0.85           C  
ATOM   1927  H   LEU A 123      -9.816   0.964  20.992  1.00  0.85           H  
ATOM   1928  HA  LEU A 123      -9.339   3.780  20.369  1.00  0.85           H  
ATOM   1929 1HB  LEU A 123     -11.421   2.600  19.707  1.00  0.85           H  
ATOM   1930 2HB  LEU A 123     -11.833   2.356  21.398  1.00  0.85           H  
ATOM   1931  HG  LEU A 123     -12.018   4.854  21.676  1.00  0.85           H  
ATOM   1932 1HD1 LEU A 123     -12.131   6.220  19.716  1.00  0.85           H  
ATOM   1933 2HD1 LEU A 123     -10.550   5.474  19.873  1.00  0.85           H  
ATOM   1934 3HD1 LEU A 123     -11.683   4.855  18.687  1.00  0.85           H  
ATOM   1935 1HD2 LEU A 123     -14.167   5.075  20.450  1.00  0.85           H  
ATOM   1936 2HD2 LEU A 123     -13.755   3.665  19.468  1.00  0.85           H  
ATOM   1937 3HD2 LEU A 123     -14.036   3.468  21.201  1.00  0.85           H  
ATOM   1938  N   ILE A 124      -8.918   4.750  22.621  1.00  0.86           N  
ATOM   1939  CA  ILE A 124      -8.705   5.319  23.948  1.00  0.86           C  
ATOM   1940  C   ILE A 124      -9.844   6.271  24.286  1.00  0.86           C  
ATOM   1941  O   ILE A 124     -10.198   6.445  25.452  1.00  0.86           O  
ATOM   1942  CB  ILE A 124      -7.304   5.951  24.117  1.00  0.86           C  
ATOM   1943  CG1 ILE A 124      -6.985   6.076  25.609  1.00  0.86           C  
ATOM   1944  CG2 ILE A 124      -7.202   7.288  23.468  1.00  0.86           C  
ATOM   1945  CD1 ILE A 124      -5.530   6.359  25.898  1.00  0.86           C  
ATOM   1946  H   ILE A 124      -8.508   5.189  21.798  1.00  0.86           H  
ATOM   1947  HA  ILE A 124      -8.745   4.506  24.672  1.00  0.86           H  
ATOM   1948  HB  ILE A 124      -6.561   5.287  23.672  1.00  0.86           H  
ATOM   1949 1HG1 ILE A 124      -7.580   6.892  26.024  1.00  0.86           H  
ATOM   1950 2HG1 ILE A 124      -7.267   5.150  26.112  1.00  0.86           H  
ATOM   1951 1HG2 ILE A 124      -6.199   7.690  23.599  1.00  0.86           H  
ATOM   1952 2HG2 ILE A 124      -7.403   7.151  22.437  1.00  0.86           H  
ATOM   1953 3HG2 ILE A 124      -7.927   7.978  23.904  1.00  0.86           H  
ATOM   1954 1HD1 ILE A 124      -5.379   6.444  26.974  1.00  0.86           H  
ATOM   1955 2HD1 ILE A 124      -4.918   5.544  25.511  1.00  0.86           H  
ATOM   1956 3HD1 ILE A 124      -5.242   7.277  25.424  1.00  0.86           H  
ATOM   1957  N   GLY A 125     -10.458   6.843  23.247  1.00  0.88           N  
ATOM   1958  CA  GLY A 125     -11.599   7.733  23.470  1.00  0.88           C  
ATOM   1959  C   GLY A 125     -12.203   8.311  22.198  1.00  0.88           C  
ATOM   1960  O   GLY A 125     -11.595   8.291  21.123  1.00  0.88           O  
ATOM   1961  H   GLY A 125     -10.084   6.671  22.311  1.00  0.88           H  
ATOM   1962 1HA  GLY A 125     -12.371   7.197  24.024  1.00  0.88           H  
ATOM   1963 2HA  GLY A 125     -11.280   8.555  24.109  1.00  0.88           H  
ATOM   1964  N   ALA A 126     -13.400   8.887  22.340  1.00  0.92           N  
ATOM   1965  CA  ALA A 126     -14.098   9.480  21.200  1.00  0.92           C  
ATOM   1966  C   ALA A 126     -15.041  10.612  21.618  1.00  0.92           C  
ATOM   1967  O   ALA A 126     -15.515  10.661  22.756  1.00  0.92           O  
ATOM   1968  CB  ALA A 126     -14.871   8.407  20.459  1.00  0.92           C  
ATOM   1969  H   ALA A 126     -13.837   8.895  23.257  1.00  0.92           H  
ATOM   1970  HA  ALA A 126     -13.356   9.907  20.536  1.00  0.92           H  
ATOM   1971 1HB  ALA A 126     -15.351   8.870  19.599  1.00  0.92           H  
ATOM   1972 2HB  ALA A 126     -14.194   7.628  20.123  1.00  0.92           H  
ATOM   1973 3HB  ALA A 126     -15.630   7.979  21.107  1.00  0.92           H  
ATOM   1974  N   ASP A 127     -15.307  11.519  20.673  1.00  0.95           N  
ATOM   1975  CA  ASP A 127     -16.202  12.655  20.877  1.00  0.95           C  
ATOM   1976  C   ASP A 127     -17.190  12.915  19.704  1.00  0.95           C  
ATOM   1977  O   ASP A 127     -16.823  13.623  18.746  1.00  0.95           O  
ATOM   1978  CB  ASP A 127     -15.362  13.895  21.128  1.00  0.95           C  
ATOM   1979  CG  ASP A 127     -16.141  15.180  21.404  1.00  0.95           C  
ATOM   1980  OD1 ASP A 127     -17.345  15.271  21.132  1.00  0.95           O  
ATOM   1981  OD2 ASP A 127     -15.505  16.085  21.904  1.00  0.95           O  
ATOM   1982  H   ASP A 127     -14.845  11.408  19.772  1.00  0.95           H  
ATOM   1983  HA  ASP A 127     -16.723  12.459  21.800  1.00  0.95           H  
ATOM   1984 1HB  ASP A 127     -14.702  13.717  21.974  1.00  0.95           H  
ATOM   1985 2HB  ASP A 127     -14.721  14.065  20.260  1.00  0.95           H  
ATOM   1986  N   PRO A 128     -18.476  12.492  19.824  1.00  0.96           N  
ATOM   1987  CA  PRO A 128     -19.528  12.502  18.808  1.00  0.96           C  
ATOM   1988  C   PRO A 128     -19.974  13.902  18.396  1.00  0.96           C  
ATOM   1989  O   PRO A 128     -20.680  14.068  17.393  1.00  0.96           O  
ATOM   1990  CB  PRO A 128     -20.678  11.749  19.493  1.00  0.96           C  
ATOM   1991  CG  PRO A 128     -20.463  11.964  20.958  1.00  0.96           C  
ATOM   1992  CD  PRO A 128     -18.960  12.007  21.141  1.00  0.96           C  
ATOM   1993  HA  PRO A 128     -19.175  11.938  17.932  1.00  0.96           H  
ATOM   1994 1HB  PRO A 128     -21.641  12.137  19.141  1.00  0.96           H  
ATOM   1995 2HB  PRO A 128     -20.645  10.684  19.219  1.00  0.96           H  
ATOM   1996 1HG  PRO A 128     -20.952  12.901  21.273  1.00  0.96           H  
ATOM   1997 2HG  PRO A 128     -20.935  11.152  21.529  1.00  0.96           H  
ATOM   1998 1HD  PRO A 128     -18.776  12.749  21.933  1.00  0.96           H  
ATOM   1999 2HD  PRO A 128     -18.549  11.002  21.367  1.00  0.96           H  
ATOM   2000  N   ASP A 129     -19.600  14.925  19.181  1.00  0.95           N  
ATOM   2001  CA  ASP A 129     -19.979  16.296  18.850  1.00  0.95           C  
ATOM   2002  C   ASP A 129     -19.107  16.808  17.710  1.00  0.95           C  
ATOM   2003  O   ASP A 129     -19.448  17.774  17.023  1.00  0.95           O  
ATOM   2004  CB  ASP A 129     -19.844  17.203  20.075  1.00  0.95           C  
ATOM   2005  CG  ASP A 129     -20.484  18.606  19.912  1.00  0.95           C  
ATOM   2006  OD1 ASP A 129     -21.653  18.661  19.620  1.00  0.95           O  
ATOM   2007  OD2 ASP A 129     -19.799  19.611  20.129  1.00  0.95           O  
ATOM   2008  H   ASP A 129     -18.986  14.793  19.999  1.00  0.95           H  
ATOM   2009  HA  ASP A 129     -21.017  16.303  18.522  1.00  0.95           H  
ATOM   2010 1HB  ASP A 129     -20.293  16.708  20.940  1.00  0.95           H  
ATOM   2011 2HB  ASP A 129     -18.793  17.314  20.288  1.00  0.95           H  
ATOM   2012  N   THR A 130     -17.946  16.170  17.552  1.00  0.91           N  
ATOM   2013  CA  THR A 130     -16.968  16.540  16.552  1.00  0.91           C  
ATOM   2014  C   THR A 130     -16.676  15.370  15.631  1.00  0.91           C  
ATOM   2015  O   THR A 130     -16.029  15.522  14.606  1.00  0.91           O  
ATOM   2016  CB  THR A 130     -15.679  17.017  17.229  1.00  0.91           C  
ATOM   2017  OG1 THR A 130     -15.117  15.955  18.013  1.00  0.91           O  
ATOM   2018  CG2 THR A 130     -15.992  18.163  18.116  1.00  0.91           C  
ATOM   2019  H   THR A 130     -17.725  15.381  18.157  1.00  0.91           H  
ATOM   2020  HA  THR A 130     -17.368  17.355  15.950  1.00  0.91           H  
ATOM   2021  HB  THR A 130     -14.963  17.330  16.477  1.00  0.91           H  
ATOM   2022  HG1 THR A 130     -15.799  15.582  18.609  1.00  0.91           H  
ATOM   2023 1HG2 THR A 130     -15.111  18.530  18.591  1.00  0.91           H  
ATOM   2024 2HG2 THR A 130     -16.423  18.938  17.519  1.00  0.91           H  
ATOM   2025 3HG2 THR A 130     -16.702  17.853  18.880  1.00  0.91           H  
ATOM   2026  N   ASP A 131     -17.169  14.194  15.993  1.00  0.85           N  
ATOM   2027  CA  ASP A 131     -16.877  12.963  15.278  1.00  0.85           C  
ATOM   2028  C   ASP A 131     -15.396  12.662  15.266  1.00  0.85           C  
ATOM   2029  O   ASP A 131     -14.902  12.128  14.288  1.00  0.85           O  
ATOM   2030  CB  ASP A 131     -17.353  13.021  13.795  1.00  0.85           C  
ATOM   2031  CG  ASP A 131     -17.357  11.595  13.088  1.00  0.85           C  
ATOM   2032  OD1 ASP A 131     -17.519  10.619  13.751  1.00  0.85           O  
ATOM   2033  OD2 ASP A 131     -17.167  11.513  11.910  1.00  0.85           O  
ATOM   2034  H   ASP A 131     -17.687  14.135  16.860  1.00  0.85           H  
ATOM   2035  HA  ASP A 131     -17.390  12.147  15.788  1.00  0.85           H  
ATOM   2036 1HB  ASP A 131     -18.358  13.448  13.747  1.00  0.85           H  
ATOM   2037 2HB  ASP A 131     -16.696  13.668  13.215  1.00  0.85           H  
ATOM   2038  N   LEU A 132     -14.712  12.903  16.377  1.00  0.80           N  
ATOM   2039  CA  LEU A 132     -13.282  12.594  16.469  1.00  0.80           C  
ATOM   2040  C   LEU A 132     -12.991  11.414  17.376  1.00  0.80           C  
ATOM   2041  O   LEU A 132     -13.686  11.170  18.366  1.00  0.80           O  
ATOM   2042  CB  LEU A 132     -12.474  13.820  16.905  1.00  0.80           C  
ATOM   2043  CG  LEU A 132     -12.517  15.021  15.933  1.00  0.80           C  
ATOM   2044  CD1 LEU A 132     -11.802  16.177  16.542  1.00  0.80           C  
ATOM   2045  CD2 LEU A 132     -11.837  14.626  14.608  1.00  0.80           C  
ATOM   2046  H   LEU A 132     -15.208  13.317  17.166  1.00  0.80           H  
ATOM   2047  HA  LEU A 132     -12.929  12.332  15.474  1.00  0.80           H  
ATOM   2048 1HB  LEU A 132     -12.859  14.157  17.860  1.00  0.80           H  
ATOM   2049 2HB  LEU A 132     -11.438  13.524  17.038  1.00  0.80           H  
ATOM   2050  HG  LEU A 132     -13.549  15.310  15.742  1.00  0.80           H  
ATOM   2051 1HD1 LEU A 132     -11.829  17.011  15.857  1.00  0.80           H  
ATOM   2052 2HD1 LEU A 132     -12.290  16.457  17.471  1.00  0.80           H  
ATOM   2053 3HD1 LEU A 132     -10.767  15.899  16.742  1.00  0.80           H  
ATOM   2054 1HD2 LEU A 132     -11.852  15.462  13.922  1.00  0.80           H  
ATOM   2055 2HD2 LEU A 132     -10.806  14.337  14.788  1.00  0.80           H  
ATOM   2056 3HD2 LEU A 132     -12.372  13.780  14.165  1.00  0.80           H  
ATOM   2057  N   ALA A 133     -11.926  10.693  17.059  1.00  0.76           N  
ATOM   2058  CA  ALA A 133     -11.511   9.566  17.883  1.00  0.76           C  
ATOM   2059  C   ALA A 133     -10.014   9.407  17.965  1.00  0.76           C  
ATOM   2060  O   ALA A 133      -9.276   9.713  17.024  1.00  0.76           O  
ATOM   2061  CB  ALA A 133     -12.101   8.293  17.333  1.00  0.76           C  
ATOM   2062  H   ALA A 133     -11.426  10.914  16.199  1.00  0.76           H  
ATOM   2063  HA  ALA A 133     -11.869   9.729  18.893  1.00  0.76           H  
ATOM   2064 1HB  ALA A 133     -11.810   7.475  17.946  1.00  0.76           H  
ATOM   2065 2HB  ALA A 133     -13.161   8.394  17.343  1.00  0.76           H  
ATOM   2066 3HB  ALA A 133     -11.750   8.130  16.325  1.00  0.76           H  
ATOM   2067  N   ILE A 134      -9.570   8.871  19.096  1.00  0.75           N  
ATOM   2068  CA  ILE A 134      -8.159   8.605  19.274  1.00  0.75           C  
ATOM   2069  C   ILE A 134      -7.899   7.134  19.484  1.00  0.75           C  
ATOM   2070  O   ILE A 134      -8.483   6.501  20.383  1.00  0.75           O  
ATOM   2071  CB  ILE A 134      -7.568   9.320  20.491  1.00  0.75           C  
ATOM   2072  CG1 ILE A 134      -7.718  10.737  20.423  1.00  0.75           C  
ATOM   2073  CG2 ILE A 134      -6.059   8.995  20.597  1.00  0.75           C  
ATOM   2074  CD1 ILE A 134      -7.251  11.337  21.700  1.00  0.75           C  
ATOM   2075  H   ILE A 134     -10.231   8.646  19.840  1.00  0.75           H  
ATOM   2076  HA  ILE A 134      -7.623   8.925  18.384  1.00  0.75           H  
ATOM   2077  HB  ILE A 134      -8.093   8.998  21.376  1.00  0.75           H  
ATOM   2078 1HG1 ILE A 134      -7.160  11.123  19.587  1.00  0.75           H  
ATOM   2079 2HG1 ILE A 134      -8.766  10.994  20.286  1.00  0.75           H  
ATOM   2080 1HG2 ILE A 134      -5.633   9.492  21.467  1.00  0.75           H  
ATOM   2081 2HG2 ILE A 134      -5.918   7.929  20.694  1.00  0.75           H  
ATOM   2082 3HG2 ILE A 134      -5.551   9.343  19.696  1.00  0.75           H  
ATOM   2083 1HD1 ILE A 134      -7.367  12.375  21.660  1.00  0.75           H  
ATOM   2084 2HD1 ILE A 134      -7.829  10.937  22.523  1.00  0.75           H  
ATOM   2085 3HD1 ILE A 134      -6.202  11.105  21.859  1.00  0.75           H  
ATOM   2086  N   ILE A 135      -7.003   6.600  18.669  1.00  0.79           N  
ATOM   2087  CA  ILE A 135      -6.618   5.216  18.806  1.00  0.79           C  
ATOM   2088  C   ILE A 135      -5.163   5.100  19.223  1.00  0.79           C  
ATOM   2089  O   ILE A 135      -4.285   5.822  18.734  1.00  0.79           O  
ATOM   2090  CB  ILE A 135      -6.899   4.415  17.518  1.00  0.79           C  
ATOM   2091  CG1 ILE A 135      -6.568   2.972  17.762  1.00  0.79           C  
ATOM   2092  CG2 ILE A 135      -6.107   4.917  16.360  1.00  0.79           C  
ATOM   2093  CD1 ILE A 135      -7.099   2.076  16.785  1.00  0.79           C  
ATOM   2094  H   ILE A 135      -6.573   7.186  17.952  1.00  0.79           H  
ATOM   2095  HA  ILE A 135      -7.217   4.768  19.594  1.00  0.79           H  
ATOM   2096  HB  ILE A 135      -7.958   4.486  17.288  1.00  0.79           H  
ATOM   2097 1HG1 ILE A 135      -5.486   2.851  17.781  1.00  0.79           H  
ATOM   2098 2HG1 ILE A 135      -6.954   2.690  18.690  1.00  0.79           H  
ATOM   2099 1HG2 ILE A 135      -6.332   4.330  15.468  1.00  0.79           H  
ATOM   2100 2HG2 ILE A 135      -6.354   5.965  16.179  1.00  0.79           H  
ATOM   2101 3HG2 ILE A 135      -5.055   4.813  16.610  1.00  0.79           H  
ATOM   2102 1HD1 ILE A 135      -6.827   1.057  17.030  1.00  0.79           H  
ATOM   2103 2HD1 ILE A 135      -8.182   2.175  16.792  1.00  0.79           H  
ATOM   2104 3HD1 ILE A 135      -6.704   2.332  15.807  1.00  0.79           H  
ATOM   2105  N   LYS A 136      -4.918   4.203  20.163  1.00  0.87           N  
ATOM   2106  CA  LYS A 136      -3.578   3.946  20.641  1.00  0.87           C  
ATOM   2107  C   LYS A 136      -2.974   2.776  19.890  1.00  0.87           C  
ATOM   2108  O   LYS A 136      -3.601   1.721  19.758  1.00  0.87           O  
ATOM   2109  CB  LYS A 136      -3.571   3.667  22.141  1.00  0.87           C  
ATOM   2110  CG  LYS A 136      -2.182   3.479  22.718  1.00  0.87           C  
ATOM   2111  CD  LYS A 136      -2.183   3.246  24.220  1.00  0.87           C  
ATOM   2112  CE  LYS A 136      -0.756   3.007  24.688  1.00  0.87           C  
ATOM   2113  NZ  LYS A 136      -0.669   2.688  26.138  1.00  0.87           N  
ATOM   2114  H   LYS A 136      -5.697   3.665  20.543  1.00  0.87           H  
ATOM   2115  HA  LYS A 136      -2.960   4.824  20.450  1.00  0.87           H  
ATOM   2116 1HB  LYS A 136      -4.072   4.468  22.666  1.00  0.87           H  
ATOM   2117 2HB  LYS A 136      -4.138   2.756  22.342  1.00  0.87           H  
ATOM   2118 1HG  LYS A 136      -1.735   2.608  22.253  1.00  0.87           H  
ATOM   2119 2HG  LYS A 136      -1.564   4.350  22.485  1.00  0.87           H  
ATOM   2120 1HD  LYS A 136      -2.590   4.118  24.735  1.00  0.87           H  
ATOM   2121 2HD  LYS A 136      -2.790   2.378  24.463  1.00  0.87           H  
ATOM   2122 1HE  LYS A 136      -0.352   2.187  24.124  1.00  0.87           H  
ATOM   2123 2HE  LYS A 136      -0.163   3.901  24.483  1.00  0.87           H  
ATOM   2124 1HZ  LYS A 136       0.305   2.531  26.388  1.00  0.87           H  
ATOM   2125 2HZ  LYS A 136      -1.037   3.453  26.680  1.00  0.87           H  
ATOM   2126 3HZ  LYS A 136      -1.199   1.851  26.324  1.00  0.87           H  
ATOM   2127  N   ILE A 137      -1.765   2.982  19.385  1.00  0.98           N  
ATOM   2128  CA  ILE A 137      -0.993   1.977  18.660  1.00  0.98           C  
ATOM   2129  C   ILE A 137      -0.028   1.272  19.594  1.00  0.98           C  
ATOM   2130  O   ILE A 137       0.279   0.096  19.428  1.00  0.98           O  
ATOM   2131  CB  ILE A 137      -0.266   2.587  17.466  1.00  0.98           C  
ATOM   2132  CG1 ILE A 137      -1.288   3.203  16.575  1.00  0.98           C  
ATOM   2133  CG2 ILE A 137       0.532   1.541  16.747  1.00  0.98           C  
ATOM   2134  CD1 ILE A 137      -2.366   2.211  16.128  1.00  0.98           C  
ATOM   2135  H   ILE A 137      -1.343   3.901  19.527  1.00  0.98           H  
ATOM   2136  HA  ILE A 137      -1.681   1.225  18.269  1.00  0.98           H  
ATOM   2137  HB  ILE A 137       0.396   3.388  17.811  1.00  0.98           H  
ATOM   2138 1HG1 ILE A 137      -1.768   4.032  17.106  1.00  0.98           H  
ATOM   2139 2HG1 ILE A 137      -0.787   3.596  15.697  1.00  0.98           H  
ATOM   2140 1HG2 ILE A 137       1.045   1.970  15.885  1.00  0.98           H  
ATOM   2141 2HG2 ILE A 137       1.251   1.129  17.431  1.00  0.98           H  
ATOM   2142 3HG2 ILE A 137      -0.146   0.771  16.423  1.00  0.98           H  
ATOM   2143 1HD1 ILE A 137      -3.068   2.716  15.499  1.00  0.98           H  
ATOM   2144 2HD1 ILE A 137      -1.912   1.385  15.578  1.00  0.98           H  
ATOM   2145 3HD1 ILE A 137      -2.888   1.819  16.997  1.00  0.98           H  
ATOM   2146  N   ASP A 138       0.484   2.031  20.558  1.00  1.08           N  
ATOM   2147  CA  ASP A 138       1.462   1.542  21.539  1.00  1.08           C  
ATOM   2148  C   ASP A 138       2.809   1.222  20.889  1.00  1.08           C  
ATOM   2149  O   ASP A 138       3.461   0.220  21.196  1.00  1.08           O  
ATOM   2150  CB  ASP A 138       0.931   0.285  22.249  1.00  1.08           C  
ATOM   2151  CG  ASP A 138       1.538   0.059  23.670  1.00  1.08           C  
ATOM   2152  OD1 ASP A 138       1.854   1.041  24.318  1.00  1.08           O  
ATOM   2153  OD2 ASP A 138       1.637  -1.068  24.095  1.00  1.08           O  
ATOM   2154  H   ASP A 138       0.174   3.004  20.596  1.00  1.08           H  
ATOM   2155  HA  ASP A 138       1.623   2.319  22.285  1.00  1.08           H  
ATOM   2156 1HB  ASP A 138      -0.166   0.339  22.318  1.00  1.08           H  
ATOM   2157 2HB  ASP A 138       1.169  -0.584  21.648  1.00  1.08           H  
ATOM   2158  N   ARG A 139       3.218   2.113  20.000  1.00  1.15           N  
ATOM   2159  CA  ARG A 139       4.504   2.079  19.329  1.00  1.15           C  
ATOM   2160  C   ARG A 139       5.004   3.504  19.311  1.00  1.15           C  
ATOM   2161  O   ARG A 139       4.289   4.390  18.859  1.00  1.15           O  
ATOM   2162  CB  ARG A 139       4.374   1.577  17.904  1.00  1.15           C  
ATOM   2163  CG  ARG A 139       3.933   0.147  17.754  1.00  1.15           C  
ATOM   2164  CD  ARG A 139       4.976  -0.806  18.178  1.00  1.15           C  
ATOM   2165  NE  ARG A 139       4.577  -2.187  17.960  1.00  1.15           N  
ATOM   2166  CZ  ARG A 139       3.842  -2.936  18.816  1.00  1.15           C  
ATOM   2167  NH1 ARG A 139       3.408  -2.444  19.968  1.00  1.15           N  
ATOM   2168  NH2 ARG A 139       3.555  -4.189  18.493  1.00  1.15           N  
ATOM   2169  H   ARG A 139       2.597   2.879  19.800  1.00  1.15           H  
ATOM   2170  HA  ARG A 139       5.199   1.450  19.886  1.00  1.15           H  
ATOM   2171 1HB  ARG A 139       3.630   2.179  17.406  1.00  1.15           H  
ATOM   2172 2HB  ARG A 139       5.317   1.708  17.371  1.00  1.15           H  
ATOM   2173 1HG  ARG A 139       3.045  -0.043  18.352  1.00  1.15           H  
ATOM   2174 2HG  ARG A 139       3.703  -0.017  16.728  1.00  1.15           H  
ATOM   2175 1HD  ARG A 139       5.890  -0.622  17.612  1.00  1.15           H  
ATOM   2176 2HD  ARG A 139       5.173  -0.673  19.242  1.00  1.15           H  
ATOM   2177  HE  ARG A 139       4.878  -2.625  17.101  1.00  1.15           H  
ATOM   2178 1HH1 ARG A 139       3.611  -1.472  20.255  1.00  1.15           H  
ATOM   2179 2HH1 ARG A 139       2.863  -3.024  20.587  1.00  1.15           H  
ATOM   2180 1HH2 ARG A 139       3.883  -4.573  17.617  1.00  1.15           H  
ATOM   2181 2HH2 ARG A 139       3.011  -4.759  19.122  1.00  1.15           H  
ATOM   2182  N   ALA A 140       6.219   3.742  19.794  1.00  1.16           N  
ATOM   2183  CA  ALA A 140       6.681   5.128  19.832  1.00  1.16           C  
ATOM   2184  C   ALA A 140       7.283   5.598  18.514  1.00  1.16           C  
ATOM   2185  O   ALA A 140       7.045   6.718  18.068  1.00  1.16           O  
ATOM   2186  CB  ALA A 140       7.711   5.318  20.930  1.00  1.16           C  
ATOM   2187  H   ALA A 140       6.788   2.994  20.159  1.00  1.16           H  
ATOM   2188  HA  ALA A 140       5.818   5.742  20.052  1.00  1.16           H  
ATOM   2189 1HB  ALA A 140       8.004   6.368  20.965  1.00  1.16           H  
ATOM   2190 2HB  ALA A 140       7.278   5.027  21.887  1.00  1.16           H  
ATOM   2191 3HB  ALA A 140       8.585   4.704  20.722  1.00  1.16           H  
ATOM   2192  N   ASP A 141       8.047   4.756  17.845  1.00  1.11           N  
ATOM   2193  CA  ASP A 141       8.732   5.260  16.664  1.00  1.11           C  
ATOM   2194  C   ASP A 141       7.903   5.218  15.392  1.00  1.11           C  
ATOM   2195  O   ASP A 141       8.182   4.474  14.450  1.00  1.11           O  
ATOM   2196  CB  ASP A 141      10.079   4.588  16.521  1.00  1.11           C  
ATOM   2197  CG  ASP A 141      10.994   5.077  17.651  1.00  1.11           C  
ATOM   2198  OD1 ASP A 141      10.927   6.266  17.962  1.00  1.11           O  
ATOM   2199  OD2 ASP A 141      11.726   4.296  18.197  1.00  1.11           O  
ATOM   2200  H   ASP A 141       8.195   3.813  18.170  1.00  1.11           H  
ATOM   2201  HA  ASP A 141       8.953   6.312  16.846  1.00  1.11           H  
ATOM   2202 1HB  ASP A 141       9.966   3.506  16.583  1.00  1.11           H  
ATOM   2203 2HB  ASP A 141      10.520   4.832  15.554  1.00  1.11           H  
ATOM   2204  N   LEU A 142       6.876   6.047  15.398  1.00  1.02           N  
ATOM   2205  CA  LEU A 142       5.970   6.219  14.289  1.00  1.02           C  
ATOM   2206  C   LEU A 142       6.267   7.615  13.725  1.00  1.02           C  
ATOM   2207  O   LEU A 142       6.715   8.483  14.473  1.00  1.02           O  
ATOM   2208  CB  LEU A 142       4.508   6.126  14.765  1.00  1.02           C  
ATOM   2209  CG  LEU A 142       4.108   4.850  15.528  1.00  1.02           C  
ATOM   2210  CD1 LEU A 142       2.634   4.976  15.933  1.00  1.02           C  
ATOM   2211  CD2 LEU A 142       4.360   3.605  14.686  1.00  1.02           C  
ATOM   2212  H   LEU A 142       6.752   6.590  16.251  1.00  1.02           H  
ATOM   2213  HA  LEU A 142       6.175   5.445  13.554  1.00  1.02           H  
ATOM   2214 1HB  LEU A 142       4.325   6.965  15.435  1.00  1.02           H  
ATOM   2215 2HB  LEU A 142       3.845   6.230  13.912  1.00  1.02           H  
ATOM   2216  HG  LEU A 142       4.703   4.787  16.437  1.00  1.02           H  
ATOM   2217 1HD1 LEU A 142       2.345   4.100  16.505  1.00  1.02           H  
ATOM   2218 2HD1 LEU A 142       2.503   5.867  16.548  1.00  1.02           H  
ATOM   2219 3HD1 LEU A 142       2.010   5.052  15.042  1.00  1.02           H  
ATOM   2220 1HD2 LEU A 142       4.081   2.720  15.235  1.00  1.02           H  
ATOM   2221 2HD2 LEU A 142       3.782   3.646  13.806  1.00  1.02           H  
ATOM   2222 3HD2 LEU A 142       5.417   3.546  14.422  1.00  1.02           H  
ATOM   2223  N   PRO A 143       6.085   7.865  12.431  1.00  0.93           N  
ATOM   2224  CA  PRO A 143       6.185   9.184  11.833  1.00  0.93           C  
ATOM   2225  C   PRO A 143       5.028  10.018  12.366  1.00  0.93           C  
ATOM   2226  O   PRO A 143       3.980   9.462  12.645  1.00  0.93           O  
ATOM   2227  CB  PRO A 143       6.104   8.862  10.345  1.00  0.93           C  
ATOM   2228  CG  PRO A 143       5.402   7.511  10.278  1.00  0.93           C  
ATOM   2229  CD  PRO A 143       5.810   6.779  11.506  1.00  0.93           C  
ATOM   2230  HA  PRO A 143       7.150   9.636  12.097  1.00  0.93           H  
ATOM   2231 1HB  PRO A 143       5.559   9.653   9.820  1.00  0.93           H  
ATOM   2232 2HB  PRO A 143       7.115   8.834   9.913  1.00  0.93           H  
ATOM   2233 1HG  PRO A 143       4.331   7.628  10.250  1.00  0.93           H  
ATOM   2234 2HG  PRO A 143       5.679   6.990   9.359  1.00  0.93           H  
ATOM   2235 1HD  PRO A 143       4.968   6.188  11.845  1.00  0.93           H  
ATOM   2236 2HD  PRO A 143       6.713   6.171  11.328  1.00  0.93           H  
ATOM   2237  N   VAL A 144       5.222  11.336  12.507  1.00  0.86           N  
ATOM   2238  CA  VAL A 144       4.185  12.228  13.063  1.00  0.86           C  
ATOM   2239  C   VAL A 144       3.946  13.477  12.187  1.00  0.86           C  
ATOM   2240  O   VAL A 144       4.907  14.077  11.702  1.00  0.86           O  
ATOM   2241  CB  VAL A 144       4.611  12.676  14.492  1.00  0.86           C  
ATOM   2242  CG1 VAL A 144       3.560  13.572  15.087  1.00  0.86           C  
ATOM   2243  CG2 VAL A 144       4.843  11.461  15.395  1.00  0.86           C  
ATOM   2244  H   VAL A 144       6.113  11.731  12.247  1.00  0.86           H  
ATOM   2245  HA  VAL A 144       3.250  11.676  13.134  1.00  0.86           H  
ATOM   2246  HB  VAL A 144       5.532  13.250  14.424  1.00  0.86           H  
ATOM   2247 1HG1 VAL A 144       3.862  13.893  16.081  1.00  0.86           H  
ATOM   2248 2HG1 VAL A 144       3.411  14.450  14.466  1.00  0.86           H  
ATOM   2249 3HG1 VAL A 144       2.630  13.019  15.152  1.00  0.86           H  
ATOM   2250 1HG2 VAL A 144       5.149  11.810  16.369  1.00  0.86           H  
ATOM   2251 2HG2 VAL A 144       3.943  10.898  15.485  1.00  0.86           H  
ATOM   2252 3HG2 VAL A 144       5.625  10.826  14.986  1.00  0.86           H  
ATOM   2253  N   VAL A 145       2.679  13.865  11.960  1.00  0.83           N  
ATOM   2254  CA  VAL A 145       2.420  15.096  11.182  1.00  0.83           C  
ATOM   2255  C   VAL A 145       2.531  16.348  12.060  1.00  0.83           C  
ATOM   2256  O   VAL A 145       1.941  16.418  13.136  1.00  0.83           O  
ATOM   2257  CB  VAL A 145       1.022  15.108  10.502  1.00  0.83           C  
ATOM   2258  CG1 VAL A 145       0.768  16.406   9.816  1.00  0.83           C  
ATOM   2259  CG2 VAL A 145       0.947  14.060   9.482  1.00  0.83           C  
ATOM   2260  H   VAL A 145       1.907  13.332  12.372  1.00  0.83           H  
ATOM   2261  HA  VAL A 145       3.169  15.163  10.394  1.00  0.83           H  
ATOM   2262  HB  VAL A 145       0.249  14.973  11.256  1.00  0.83           H  
ATOM   2263 1HG1 VAL A 145      -0.204  16.368   9.371  1.00  0.83           H  
ATOM   2264 2HG1 VAL A 145       0.793  17.188  10.527  1.00  0.83           H  
ATOM   2265 3HG1 VAL A 145       1.520  16.586   9.045  1.00  0.83           H  
ATOM   2266 1HG2 VAL A 145      -0.022  14.084   8.994  1.00  0.83           H  
ATOM   2267 2HG2 VAL A 145       1.726  14.205   8.739  1.00  0.83           H  
ATOM   2268 3HG2 VAL A 145       1.074  13.141   9.985  1.00  0.83           H  
ATOM   2269  N   ARG A 146       3.285  17.340  11.590  1.00  0.83           N  
ATOM   2270  CA  ARG A 146       3.448  18.608  12.305  1.00  0.83           C  
ATOM   2271  C   ARG A 146       2.103  19.309  12.390  1.00  0.83           C  
ATOM   2272  O   ARG A 146       1.339  19.252  11.435  1.00  0.83           O  
ATOM   2273  CB  ARG A 146       4.404  19.523  11.549  1.00  0.83           C  
ATOM   2274  CG  ARG A 146       5.848  19.053  11.467  1.00  0.83           C  
ATOM   2275  CD  ARG A 146       6.725  20.075  10.797  1.00  0.83           C  
ATOM   2276  NE  ARG A 146       6.409  20.249   9.363  1.00  0.83           N  
ATOM   2277  CZ  ARG A 146       6.971  19.531   8.357  1.00  0.83           C  
ATOM   2278  NH1 ARG A 146       7.868  18.606   8.639  1.00  0.83           N  
ATOM   2279  NH2 ARG A 146       6.638  19.758   7.088  1.00  0.83           N  
ATOM   2280  H   ARG A 146       3.757  17.210  10.706  1.00  0.83           H  
ATOM   2281  HA  ARG A 146       3.822  18.412  13.310  1.00  0.83           H  
ATOM   2282 1HB  ARG A 146       4.043  19.649  10.524  1.00  0.83           H  
ATOM   2283 2HB  ARG A 146       4.399  20.511  12.013  1.00  0.83           H  
ATOM   2284 1HG  ARG A 146       6.230  18.878  12.474  1.00  0.83           H  
ATOM   2285 2HG  ARG A 146       5.896  18.125  10.895  1.00  0.83           H  
ATOM   2286 1HD  ARG A 146       6.595  21.039  11.290  1.00  0.83           H  
ATOM   2287 2HD  ARG A 146       7.766  19.766  10.879  1.00  0.83           H  
ATOM   2288  HE  ARG A 146       5.725  20.956   9.109  1.00  0.83           H  
ATOM   2289 1HH1 ARG A 146       8.129  18.433   9.597  1.00  0.83           H  
ATOM   2290 2HH1 ARG A 146       8.296  18.069   7.893  1.00  0.83           H  
ATOM   2291 1HH2 ARG A 146       5.955  20.485   6.829  1.00  0.83           H  
ATOM   2292 2HH2 ARG A 146       7.086  19.232   6.327  1.00  0.83           H  
ATOM   2293  N   VAL A 147       1.819  20.013  13.480  1.00  0.86           N  
ATOM   2294  CA  VAL A 147       0.527  20.690  13.549  1.00  0.86           C  
ATOM   2295  C   VAL A 147       0.692  22.191  13.496  1.00  0.86           C  
ATOM   2296  O   VAL A 147       1.672  22.730  14.011  1.00  0.86           O  
ATOM   2297  CB  VAL A 147      -0.207  20.302  14.850  1.00  0.86           C  
ATOM   2298  CG1 VAL A 147      -0.472  18.792  14.869  1.00  0.86           C  
ATOM   2299  CG2 VAL A 147       0.618  20.716  16.035  1.00  0.86           C  
ATOM   2300  H   VAL A 147       2.467  20.057  14.253  1.00  0.86           H  
ATOM   2301  HA  VAL A 147      -0.079  20.391  12.705  1.00  0.86           H  
ATOM   2302  HB  VAL A 147      -1.167  20.812  14.883  1.00  0.86           H  
ATOM   2303 1HG1 VAL A 147      -1.002  18.525  15.781  1.00  0.86           H  
ATOM   2304 2HG1 VAL A 147      -1.066  18.518  14.015  1.00  0.86           H  
ATOM   2305 3HG1 VAL A 147       0.475  18.247  14.833  1.00  0.86           H  
ATOM   2306 1HG2 VAL A 147       0.092  20.454  16.952  1.00  0.86           H  
ATOM   2307 2HG2 VAL A 147       1.580  20.205  16.005  1.00  0.86           H  
ATOM   2308 3HG2 VAL A 147       0.777  21.797  16.003  1.00  0.86           H  
ATOM   2309  N   GLY A 148      -0.276  22.856  12.869  1.00  0.89           N  
ATOM   2310  CA  GLY A 148      -0.271  24.303  12.742  1.00  0.89           C  
ATOM   2311  C   GLY A 148      -1.355  24.948  13.589  1.00  0.89           C  
ATOM   2312  O   GLY A 148      -1.652  24.504  14.699  1.00  0.89           O  
ATOM   2313  H   GLY A 148      -1.052  22.351  12.436  1.00  0.89           H  
ATOM   2314 1HA  GLY A 148       0.706  24.693  13.029  1.00  0.89           H  
ATOM   2315 2HA  GLY A 148      -0.421  24.567  11.695  1.00  0.89           H  
ATOM   2316  N   ASP A 149      -1.931  26.016  13.047  1.00  0.92           N  
ATOM   2317  CA  ASP A 149      -2.964  26.806  13.705  1.00  0.92           C  
ATOM   2318  C   ASP A 149      -3.923  27.308  12.645  1.00  0.92           C  
ATOM   2319  O   ASP A 149      -3.559  28.106  11.783  1.00  0.92           O  
ATOM   2320  CB  ASP A 149      -2.370  27.977  14.499  1.00  0.92           C  
ATOM   2321  CG  ASP A 149      -3.414  28.820  15.330  1.00  0.92           C  
ATOM   2322  OD1 ASP A 149      -4.564  28.987  14.900  1.00  0.92           O  
ATOM   2323  OD2 ASP A 149      -3.053  29.276  16.393  1.00  0.92           O  
ATOM   2324  H   ASP A 149      -1.624  26.300  12.127  1.00  0.92           H  
ATOM   2325  HA  ASP A 149      -3.517  26.164  14.396  1.00  0.92           H  
ATOM   2326 1HB  ASP A 149      -1.616  27.594  15.189  1.00  0.92           H  
ATOM   2327 2HB  ASP A 149      -1.860  28.660  13.808  1.00  0.92           H  
ATOM   2328  N   SER A 150      -5.139  26.796  12.691  1.00  0.93           N  
ATOM   2329  CA  SER A 150      -6.161  27.082  11.700  1.00  0.93           C  
ATOM   2330  C   SER A 150      -6.566  28.550  11.623  1.00  0.93           C  
ATOM   2331  O   SER A 150      -7.103  28.975  10.605  1.00  0.93           O  
ATOM   2332  CB  SER A 150      -7.391  26.259  11.988  1.00  0.93           C  
ATOM   2333  OG  SER A 150      -7.973  26.662  13.199  1.00  0.93           O  
ATOM   2334  H   SER A 150      -5.355  26.168  13.451  1.00  0.93           H  
ATOM   2335  HA  SER A 150      -5.770  26.790  10.723  1.00  0.93           H  
ATOM   2336 1HB  SER A 150      -8.108  26.387  11.175  1.00  0.93           H  
ATOM   2337 2HB  SER A 150      -7.133  25.205  12.030  1.00  0.93           H  
ATOM   2338  HG  SER A 150      -8.198  27.591  13.085  1.00  0.93           H  
ATOM   2339  N   SER A 151      -6.286  29.357  12.655  1.00  0.93           N  
ATOM   2340  CA  SER A 151      -6.697  30.757  12.589  1.00  0.93           C  
ATOM   2341  C   SER A 151      -5.834  31.538  11.590  1.00  0.93           C  
ATOM   2342  O   SER A 151      -6.187  32.651  11.198  1.00  0.93           O  
ATOM   2343  CB  SER A 151      -6.699  31.410  13.965  1.00  0.93           C  
ATOM   2344  OG  SER A 151      -5.418  31.577  14.485  1.00  0.93           O  
ATOM   2345  H   SER A 151      -5.770  29.016  13.477  1.00  0.93           H  
ATOM   2346  HA  SER A 151      -7.724  30.789  12.224  1.00  0.93           H  
ATOM   2347 1HB  SER A 151      -7.195  32.378  13.902  1.00  0.93           H  
ATOM   2348 2HB  SER A 151      -7.277  30.789  14.641  1.00  0.93           H  
ATOM   2349  HG  SER A 151      -5.052  30.670  14.619  1.00  0.93           H  
ATOM   2350  N   ASP A 152      -4.715  30.939  11.159  1.00  0.90           N  
ATOM   2351  CA  ASP A 152      -3.857  31.548  10.157  1.00  0.90           C  
ATOM   2352  C   ASP A 152      -4.179  31.012   8.762  1.00  0.90           C  
ATOM   2353  O   ASP A 152      -3.500  31.362   7.797  1.00  0.90           O  
ATOM   2354  CB  ASP A 152      -2.377  31.281  10.446  1.00  0.90           C  
ATOM   2355  CG  ASP A 152      -1.833  31.982  11.690  1.00  0.90           C  
ATOM   2356  OD1 ASP A 152      -2.185  33.115  11.925  1.00  0.90           O  
ATOM   2357  OD2 ASP A 152      -1.040  31.382  12.377  1.00  0.90           O  
ATOM   2358  H   ASP A 152      -4.456  30.017  11.515  1.00  0.90           H  
ATOM   2359  HA  ASP A 152      -4.027  32.623  10.159  1.00  0.90           H  
ATOM   2360 1HB  ASP A 152      -2.236  30.203  10.572  1.00  0.90           H  
ATOM   2361 2HB  ASP A 152      -1.784  31.587   9.587  1.00  0.90           H  
ATOM   2362  N   LEU A 153      -5.208  30.165   8.651  1.00  0.86           N  
ATOM   2363  CA  LEU A 153      -5.568  29.572   7.371  1.00  0.86           C  
ATOM   2364  C   LEU A 153      -6.434  30.539   6.608  1.00  0.86           C  
ATOM   2365  O   LEU A 153      -7.521  30.906   7.058  1.00  0.86           O  
ATOM   2366  CB  LEU A 153      -6.339  28.277   7.606  1.00  0.86           C  
ATOM   2367  CG  LEU A 153      -6.756  27.497   6.402  1.00  0.86           C  
ATOM   2368  CD1 LEU A 153      -5.515  27.011   5.678  1.00  0.86           C  
ATOM   2369  CD2 LEU A 153      -7.629  26.335   6.846  1.00  0.86           C  
ATOM   2370  H   LEU A 153      -5.769  29.911   9.461  1.00  0.86           H  
ATOM   2371  HA  LEU A 153      -4.663  29.374   6.796  1.00  0.86           H  
ATOM   2372 1HB  LEU A 153      -5.732  27.625   8.229  1.00  0.86           H  
ATOM   2373 2HB  LEU A 153      -7.228  28.525   8.152  1.00  0.86           H  
ATOM   2374  HG  LEU A 153      -7.312  28.143   5.722  1.00  0.86           H  
ATOM   2375 1HD1 LEU A 153      -5.785  26.446   4.790  1.00  0.86           H  
ATOM   2376 2HD1 LEU A 153      -4.928  27.865   5.388  1.00  0.86           H  
ATOM   2377 3HD1 LEU A 153      -4.932  26.382   6.340  1.00  0.86           H  
ATOM   2378 1HD2 LEU A 153      -7.925  25.764   5.981  1.00  0.86           H  
ATOM   2379 2HD2 LEU A 153      -7.073  25.699   7.526  1.00  0.86           H  
ATOM   2380 3HD2 LEU A 153      -8.512  26.706   7.349  1.00  0.86           H  
ATOM   2381  N   MET A 154      -5.949  30.992   5.467  1.00  0.83           N  
ATOM   2382  CA  MET A 154      -6.700  31.999   4.742  1.00  0.83           C  
ATOM   2383  C   MET A 154      -7.607  31.371   3.706  1.00  0.83           C  
ATOM   2384  O   MET A 154      -7.319  30.306   3.161  1.00  0.83           O  
ATOM   2385  CB  MET A 154      -5.757  33.014   4.102  1.00  0.83           C  
ATOM   2386  CG  MET A 154      -4.879  33.800   5.090  1.00  0.83           C  
ATOM   2387  SD  MET A 154      -5.809  34.921   6.175  1.00  0.83           S  
ATOM   2388  CE  MET A 154      -5.824  34.043   7.739  1.00  0.83           C  
ATOM   2389  H   MET A 154      -5.050  30.633   5.114  1.00  0.83           H  
ATOM   2390  HA  MET A 154      -7.335  32.533   5.448  1.00  0.83           H  
ATOM   2391 1HB  MET A 154      -5.090  32.494   3.416  1.00  0.83           H  
ATOM   2392 2HB  MET A 154      -6.337  33.724   3.511  1.00  0.83           H  
ATOM   2393 1HG  MET A 154      -4.331  33.091   5.718  1.00  0.83           H  
ATOM   2394 2HG  MET A 154      -4.150  34.387   4.533  1.00  0.83           H  
ATOM   2395 1HE  MET A 154      -6.355  34.632   8.486  1.00  0.83           H  
ATOM   2396 2HE  MET A 154      -6.318  33.096   7.626  1.00  0.83           H  
ATOM   2397 3HE  MET A 154      -4.800  33.881   8.072  1.00  0.83           H  
ATOM   2398  N   ILE A 155      -8.697  32.039   3.399  1.00  0.80           N  
ATOM   2399  CA  ILE A 155      -9.548  31.535   2.343  1.00  0.80           C  
ATOM   2400  C   ILE A 155      -8.801  31.744   1.035  1.00  0.80           C  
ATOM   2401  O   ILE A 155      -8.214  32.804   0.813  1.00  0.80           O  
ATOM   2402  CB  ILE A 155     -10.931  32.191   2.376  1.00  0.80           C  
ATOM   2403  CG1 ILE A 155     -11.604  31.800   3.687  1.00  0.80           C  
ATOM   2404  CG2 ILE A 155     -11.758  31.706   1.216  1.00  0.80           C  
ATOM   2405  CD1 ILE A 155     -12.866  32.538   3.980  1.00  0.80           C  
ATOM   2406  H   ILE A 155      -8.924  32.899   3.880  1.00  0.80           H  
ATOM   2407  HA  ILE A 155      -9.696  30.466   2.482  1.00  0.80           H  
ATOM   2408  HB  ILE A 155     -10.837  33.274   2.342  1.00  0.80           H  
ATOM   2409 1HG1 ILE A 155     -11.824  30.737   3.647  1.00  0.80           H  
ATOM   2410 2HG1 ILE A 155     -10.906  31.977   4.505  1.00  0.80           H  
ATOM   2411 1HG2 ILE A 155     -12.752  32.150   1.254  1.00  0.80           H  
ATOM   2412 2HG2 ILE A 155     -11.280  31.976   0.279  1.00  0.80           H  
ATOM   2413 3HG2 ILE A 155     -11.840  30.635   1.277  1.00  0.80           H  
ATOM   2414 1HD1 ILE A 155     -13.276  32.194   4.928  1.00  0.80           H  
ATOM   2415 2HD1 ILE A 155     -12.656  33.605   4.043  1.00  0.80           H  
ATOM   2416 3HD1 ILE A 155     -13.589  32.358   3.183  1.00  0.80           H  
ATOM   2417  N   GLY A 156      -8.748  30.697   0.218  1.00  0.79           N  
ATOM   2418  CA  GLY A 156      -8.006  30.673  -1.028  1.00  0.79           C  
ATOM   2419  C   GLY A 156      -6.645  29.984  -0.857  1.00  0.79           C  
ATOM   2420  O   GLY A 156      -5.976  29.674  -1.845  1.00  0.79           O  
ATOM   2421  H   GLY A 156      -9.280  29.868   0.450  1.00  0.79           H  
ATOM   2422 1HA  GLY A 156      -8.592  30.147  -1.782  1.00  0.79           H  
ATOM   2423 2HA  GLY A 156      -7.861  31.691  -1.385  1.00  0.79           H  
ATOM   2424  N   GLU A 157      -6.227  29.746   0.392  1.00  0.80           N  
ATOM   2425  CA  GLU A 157      -4.956  29.078   0.648  1.00  0.80           C  
ATOM   2426  C   GLU A 157      -4.986  27.646   0.143  1.00  0.80           C  
ATOM   2427  O   GLU A 157      -5.979  26.936   0.310  1.00  0.80           O  
ATOM   2428  CB  GLU A 157      -4.601  29.127   2.141  1.00  0.80           C  
ATOM   2429  CG  GLU A 157      -3.226  28.578   2.472  1.00  0.80           C  
ATOM   2430  CD  GLU A 157      -2.776  28.856   3.888  1.00  0.80           C  
ATOM   2431  OE1 GLU A 157      -3.428  29.609   4.598  1.00  0.80           O  
ATOM   2432  OE2 GLU A 157      -1.755  28.318   4.262  1.00  0.80           O  
ATOM   2433  H   GLU A 157      -6.794  30.026   1.193  1.00  0.80           H  
ATOM   2434  HA  GLU A 157      -4.175  29.608   0.102  1.00  0.80           H  
ATOM   2435 1HB  GLU A 157      -4.651  30.155   2.493  1.00  0.80           H  
ATOM   2436 2HB  GLU A 157      -5.338  28.551   2.708  1.00  0.80           H  
ATOM   2437 1HG  GLU A 157      -3.239  27.498   2.322  1.00  0.80           H  
ATOM   2438 2HG  GLU A 157      -2.505  29.003   1.777  1.00  0.80           H  
ATOM   2439  N   ALA A 158      -3.916  27.218  -0.520  1.00  0.81           N  
ATOM   2440  CA  ALA A 158      -3.866  25.840  -0.994  1.00  0.81           C  
ATOM   2441  C   ALA A 158      -3.833  24.859   0.162  1.00  0.81           C  
ATOM   2442  O   ALA A 158      -3.118  25.071   1.148  1.00  0.81           O  
ATOM   2443  CB  ALA A 158      -2.655  25.612  -1.876  1.00  0.81           C  
ATOM   2444  H   ALA A 158      -3.134  27.838  -0.668  1.00  0.81           H  
ATOM   2445  HA  ALA A 158      -4.761  25.645  -1.572  1.00  0.81           H  
ATOM   2446 1HB  ALA A 158      -2.664  24.579  -2.231  1.00  0.81           H  
ATOM   2447 2HB  ALA A 158      -2.694  26.291  -2.726  1.00  0.81           H  
ATOM   2448 3HB  ALA A 158      -1.747  25.792  -1.303  1.00  0.81           H  
ATOM   2449  N   VAL A 159      -4.553  23.761  -0.004  1.00  0.83           N  
ATOM   2450  CA  VAL A 159      -4.568  22.672   0.957  1.00  0.83           C  
ATOM   2451  C   VAL A 159      -4.343  21.335   0.267  1.00  0.83           C  
ATOM   2452  O   VAL A 159      -4.590  21.174  -0.937  1.00  0.83           O  
ATOM   2453  CB  VAL A 159      -5.897  22.597   1.701  1.00  0.83           C  
ATOM   2454  CG1 VAL A 159      -6.158  23.859   2.430  1.00  0.83           C  
ATOM   2455  CG2 VAL A 159      -7.005  22.324   0.694  1.00  0.83           C  
ATOM   2456  H   VAL A 159      -5.122  23.696  -0.839  1.00  0.83           H  
ATOM   2457  HA  VAL A 159      -3.767  22.831   1.678  1.00  0.83           H  
ATOM   2458  HB  VAL A 159      -5.831  21.807   2.434  1.00  0.83           H  
ATOM   2459 1HG1 VAL A 159      -7.095  23.775   2.970  1.00  0.83           H  
ATOM   2460 2HG1 VAL A 159      -5.349  24.056   3.120  1.00  0.83           H  
ATOM   2461 3HG1 VAL A 159      -6.214  24.663   1.708  1.00  0.83           H  
ATOM   2462 1HG2 VAL A 159      -7.935  22.256   1.197  1.00  0.83           H  
ATOM   2463 2HG2 VAL A 159      -7.044  23.136  -0.016  1.00  0.83           H  
ATOM   2464 3HG2 VAL A 159      -6.805  21.387   0.173  1.00  0.83           H  
ATOM   2465  N   ILE A 160      -3.913  20.361   1.051  1.00  0.84           N  
ATOM   2466  CA  ILE A 160      -3.687  19.018   0.558  1.00  0.84           C  
ATOM   2467  C   ILE A 160      -4.465  18.003   1.406  1.00  0.84           C  
ATOM   2468  O   ILE A 160      -4.330  17.986   2.629  1.00  0.84           O  
ATOM   2469  CB  ILE A 160      -2.194  18.693   0.691  1.00  0.84           C  
ATOM   2470  CG1 ILE A 160      -1.316  19.731  -0.035  1.00  0.84           C  
ATOM   2471  CG2 ILE A 160      -1.942  17.355   0.119  1.00  0.84           C  
ATOM   2472  CD1 ILE A 160       0.150  19.605   0.311  1.00  0.84           C  
ATOM   2473  H   ILE A 160      -3.710  20.577   2.020  1.00  0.84           H  
ATOM   2474  HA  ILE A 160      -4.011  18.942  -0.476  1.00  0.84           H  
ATOM   2475  HB  ILE A 160      -1.915  18.700   1.738  1.00  0.84           H  
ATOM   2476 1HG1 ILE A 160      -1.431  19.620  -1.094  1.00  0.84           H  
ATOM   2477 2HG1 ILE A 160      -1.624  20.733   0.247  1.00  0.84           H  
ATOM   2478 1HG2 ILE A 160      -0.901  17.121   0.227  1.00  0.84           H  
ATOM   2479 2HG2 ILE A 160      -2.538  16.624   0.640  1.00  0.84           H  
ATOM   2480 3HG2 ILE A 160      -2.213  17.361  -0.932  1.00  0.84           H  
ATOM   2481 1HD1 ILE A 160       0.716  20.362  -0.221  1.00  0.84           H  
ATOM   2482 2HD1 ILE A 160       0.285  19.747   1.389  1.00  0.84           H  
ATOM   2483 3HD1 ILE A 160       0.511  18.624   0.031  1.00  0.84           H  
ATOM   2484  N   ALA A 161      -5.279  17.159   0.785  1.00  0.87           N  
ATOM   2485  CA  ALA A 161      -5.986  16.124   1.537  1.00  0.87           C  
ATOM   2486  C   ALA A 161      -5.275  14.795   1.288  1.00  0.87           C  
ATOM   2487  O   ALA A 161      -5.013  14.441   0.132  1.00  0.87           O  
ATOM   2488  CB  ALA A 161      -7.459  16.061   1.133  1.00  0.87           C  
ATOM   2489  H   ALA A 161      -5.388  17.211  -0.222  1.00  0.87           H  
ATOM   2490  HA  ALA A 161      -5.922  16.347   2.602  1.00  0.87           H  
ATOM   2491 1HB  ALA A 161      -7.961  15.283   1.710  1.00  0.87           H  
ATOM   2492 2HB  ALA A 161      -7.934  17.024   1.334  1.00  0.87           H  
ATOM   2493 3HB  ALA A 161      -7.536  15.835   0.069  1.00  0.87           H  
ATOM   2494  N   ILE A 162      -4.940  14.068   2.360  1.00  0.91           N  
ATOM   2495  CA  ILE A 162      -4.230  12.790   2.191  1.00  0.91           C  
ATOM   2496  C   ILE A 162      -4.962  11.648   2.907  1.00  0.91           C  
ATOM   2497  O   ILE A 162      -5.357  11.794   4.061  1.00  0.91           O  
ATOM   2498  CB  ILE A 162      -2.774  12.867   2.705  1.00  0.91           C  
ATOM   2499  CG1 ILE A 162      -2.014  13.976   2.005  1.00  0.91           C  
ATOM   2500  CG2 ILE A 162      -2.028  11.548   2.383  1.00  0.91           C  
ATOM   2501  CD1 ILE A 162      -0.646  14.175   2.560  1.00  0.91           C  
ATOM   2502  H   ILE A 162      -5.172  14.416   3.297  1.00  0.91           H  
ATOM   2503  HA  ILE A 162      -4.196  12.546   1.132  1.00  0.91           H  
ATOM   2504  HB  ILE A 162      -2.773  13.056   3.776  1.00  0.91           H  
ATOM   2505 1HG1 ILE A 162      -1.945  13.760   0.941  1.00  0.91           H  
ATOM   2506 2HG1 ILE A 162      -2.557  14.903   2.143  1.00  0.91           H  
ATOM   2507 1HG2 ILE A 162      -1.002  11.611   2.735  1.00  0.91           H  
ATOM   2508 2HG2 ILE A 162      -2.510  10.716   2.849  1.00  0.91           H  
ATOM   2509 3HG2 ILE A 162      -2.031  11.396   1.301  1.00  0.91           H  
ATOM   2510 1HD1 ILE A 162      -0.159  14.996   2.047  1.00  0.91           H  
ATOM   2511 2HD1 ILE A 162      -0.726  14.402   3.615  1.00  0.91           H  
ATOM   2512 3HD1 ILE A 162      -0.061  13.266   2.428  1.00  0.91           H  
ATOM   2513  N   GLY A 163      -5.150  10.512   2.230  1.00  0.97           N  
ATOM   2514  CA  GLY A 163      -5.858   9.388   2.875  1.00  0.97           C  
ATOM   2515  C   GLY A 163      -5.955   8.103   2.044  1.00  0.97           C  
ATOM   2516  O   GLY A 163      -5.317   7.955   1.007  1.00  0.97           O  
ATOM   2517  H   GLY A 163      -4.791  10.446   1.276  1.00  0.97           H  
ATOM   2518 1HA  GLY A 163      -5.364   9.156   3.818  1.00  0.97           H  
ATOM   2519 2HA  GLY A 163      -6.865   9.713   3.137  1.00  0.97           H  
ATOM   2520  N   ASN A 164      -6.796   7.171   2.496  1.00  1.06           N  
ATOM   2521  CA  ASN A 164      -6.956   5.834   1.884  1.00  1.06           C  
ATOM   2522  C   ASN A 164      -8.398   5.487   1.500  1.00  1.06           C  
ATOM   2523  O   ASN A 164      -9.033   4.640   2.147  1.00  1.06           O  
ATOM   2524  CB  ASN A 164      -6.488   4.802   2.857  1.00  1.06           C  
ATOM   2525  CG  ASN A 164      -5.092   4.912   3.116  1.00  1.06           C  
ATOM   2526  OD1 ASN A 164      -4.678   5.598   4.061  1.00  1.06           O  
ATOM   2527  ND2 ASN A 164      -4.320   4.215   2.327  1.00  1.06           N  
ATOM   2528  H   ASN A 164      -7.302   7.372   3.353  1.00  1.06           H  
ATOM   2529  HA  ASN A 164      -6.318   5.775   1.003  1.00  1.06           H  
ATOM   2530 1HB  ASN A 164      -7.035   4.903   3.800  1.00  1.06           H  
ATOM   2531 2HB  ASN A 164      -6.697   3.809   2.457  1.00  1.06           H  
ATOM   2532 1HD2 ASN A 164      -3.315   4.230   2.444  1.00  1.06           H  
ATOM   2533 2HD2 ASN A 164      -4.738   3.647   1.592  1.00  1.06           H  
ATOM   2534  N   PRO A 165      -8.927   6.074   0.425  1.00  1.17           N  
ATOM   2535  CA  PRO A 165     -10.317   6.021   0.089  1.00  1.17           C  
ATOM   2536  C   PRO A 165     -10.676   4.596  -0.209  1.00  1.17           C  
ATOM   2537  O   PRO A 165      -9.925   3.900  -0.872  1.00  1.17           O  
ATOM   2538  CB  PRO A 165     -10.393   6.907  -1.142  1.00  1.17           C  
ATOM   2539  CG  PRO A 165      -9.017   6.851  -1.750  1.00  1.17           C  
ATOM   2540  CD  PRO A 165      -8.072   6.680  -0.587  1.00  1.17           C  
ATOM   2541  HA  PRO A 165     -10.901   6.440   0.902  1.00  1.17           H  
ATOM   2542 1HB  PRO A 165     -11.188   6.580  -1.807  1.00  1.17           H  
ATOM   2543 2HB  PRO A 165     -10.636   7.916  -0.813  1.00  1.17           H  
ATOM   2544 1HG  PRO A 165      -8.949   6.027  -2.466  1.00  1.17           H  
ATOM   2545 2HG  PRO A 165      -8.814   7.776  -2.311  1.00  1.17           H  
ATOM   2546 1HD  PRO A 165      -7.275   5.986  -0.896  1.00  1.17           H  
ATOM   2547 2HD  PRO A 165      -7.685   7.643  -0.255  1.00  1.17           H  
ATOM   2548  N   TYR A 166     -11.806   4.142   0.294  1.00  1.28           N  
ATOM   2549  CA  TYR A 166     -12.296   2.787   0.059  1.00  1.28           C  
ATOM   2550  C   TYR A 166     -11.299   1.674   0.446  1.00  1.28           C  
ATOM   2551  O   TYR A 166     -11.466   0.531   0.020  1.00  1.28           O  
ATOM   2552  CB  TYR A 166     -12.688   2.628  -1.412  1.00  1.28           C  
ATOM   2553  CG  TYR A 166     -13.612   3.718  -1.921  1.00  1.28           C  
ATOM   2554  CD1 TYR A 166     -13.098   4.720  -2.734  1.00  1.28           C  
ATOM   2555  CD2 TYR A 166     -14.952   3.731  -1.571  1.00  1.28           C  
ATOM   2556  CE1 TYR A 166     -13.918   5.725  -3.202  1.00  1.28           C  
ATOM   2557  CE2 TYR A 166     -15.777   4.740  -2.040  1.00  1.28           C  
ATOM   2558  CZ  TYR A 166     -15.263   5.731  -2.854  1.00  1.28           C  
ATOM   2559  OH  TYR A 166     -16.086   6.724  -3.327  1.00  1.28           O  
ATOM   2560  H   TYR A 166     -12.371   4.759   0.852  1.00  1.28           H  
ATOM   2561  HA  TYR A 166     -13.188   2.644   0.670  1.00  1.28           H  
ATOM   2562 1HB  TYR A 166     -11.807   2.622  -2.035  1.00  1.28           H  
ATOM   2563 2HB  TYR A 166     -13.186   1.670  -1.551  1.00  1.28           H  
ATOM   2564  HD1 TYR A 166     -12.041   4.706  -3.007  1.00  1.28           H  
ATOM   2565  HD2 TYR A 166     -15.358   2.948  -0.930  1.00  1.28           H  
ATOM   2566  HE1 TYR A 166     -13.511   6.507  -3.845  1.00  1.28           H  
ATOM   2567  HE2 TYR A 166     -16.833   4.750  -1.770  1.00  1.28           H  
ATOM   2568  HH  TYR A 166     -16.979   6.579  -3.006  1.00  1.28           H  
ATOM   2569  N   GLY A 167     -10.293   1.977   1.286  1.00  1.36           N  
ATOM   2570  CA  GLY A 167      -9.314   0.967   1.704  1.00  1.36           C  
ATOM   2571  C   GLY A 167      -8.168   0.797   0.706  1.00  1.36           C  
ATOM   2572  O   GLY A 167      -7.348  -0.117   0.836  1.00  1.36           O  
ATOM   2573  H   GLY A 167     -10.159   2.935   1.612  1.00  1.36           H  
ATOM   2574 1HA  GLY A 167      -8.909   1.251   2.678  1.00  1.36           H  
ATOM   2575 2HA  GLY A 167      -9.807   0.008   1.831  1.00  1.36           H  
ATOM   2576  N   LEU A 168      -8.121   1.675  -0.285  1.00  1.40           N  
ATOM   2577  CA  LEU A 168      -7.126   1.672  -1.342  1.00  1.40           C  
ATOM   2578  C   LEU A 168      -5.812   2.200  -0.810  1.00  1.40           C  
ATOM   2579  O   LEU A 168      -5.744   2.626   0.345  1.00  1.40           O  
ATOM   2580  CB  LEU A 168      -7.620   2.536  -2.503  1.00  1.40           C  
ATOM   2581  CG  LEU A 168      -8.932   2.050  -3.139  1.00  1.40           C  
ATOM   2582  CD1 LEU A 168      -9.417   3.069  -4.156  1.00  1.40           C  
ATOM   2583  CD2 LEU A 168      -8.704   0.701  -3.785  1.00  1.40           C  
ATOM   2584  H   LEU A 168      -8.835   2.401  -0.334  1.00  1.40           H  
ATOM   2585  HA  LEU A 168      -6.982   0.650  -1.688  1.00  1.40           H  
ATOM   2586 1HB  LEU A 168      -7.776   3.550  -2.135  1.00  1.40           H  
ATOM   2587 2HB  LEU A 168      -6.856   2.568  -3.276  1.00  1.40           H  
ATOM   2588  HG  LEU A 168      -9.683   1.944  -2.370  1.00  1.40           H  
ATOM   2589 1HD1 LEU A 168     -10.353   2.725  -4.594  1.00  1.40           H  
ATOM   2590 2HD1 LEU A 168      -9.581   4.021  -3.654  1.00  1.40           H  
ATOM   2591 3HD1 LEU A 168      -8.671   3.190  -4.937  1.00  1.40           H  
ATOM   2592 1HD2 LEU A 168      -9.638   0.348  -4.225  1.00  1.40           H  
ATOM   2593 2HD2 LEU A 168      -7.946   0.791  -4.563  1.00  1.40           H  
ATOM   2594 3HD2 LEU A 168      -8.368  -0.009  -3.027  1.00  1.40           H  
ATOM   2595  N   SER A 169      -4.763   2.116  -1.627  1.00  1.38           N  
ATOM   2596  CA  SER A 169      -3.449   2.609  -1.228  1.00  1.38           C  
ATOM   2597  C   SER A 169      -3.570   4.102  -0.994  1.00  1.38           C  
ATOM   2598  O   SER A 169      -4.595   4.692  -1.335  1.00  1.38           O  
ATOM   2599  CB  SER A 169      -2.415   2.301  -2.291  1.00  1.38           C  
ATOM   2600  OG  SER A 169      -2.618   3.052  -3.454  1.00  1.38           O  
ATOM   2601  H   SER A 169      -4.886   1.724  -2.549  1.00  1.38           H  
ATOM   2602  HA  SER A 169      -3.152   2.133  -0.291  1.00  1.38           H  
ATOM   2603 1HB  SER A 169      -1.427   2.504  -1.908  1.00  1.38           H  
ATOM   2604 2HB  SER A 169      -2.461   1.248  -2.528  1.00  1.38           H  
ATOM   2605  HG  SER A 169      -2.760   3.966  -3.147  1.00  1.38           H  
ATOM   2606  N   HIS A 170      -2.568   4.718  -0.386  1.00  1.33           N  
ATOM   2607  CA  HIS A 170      -2.745   6.135  -0.066  1.00  1.33           C  
ATOM   2608  C   HIS A 170      -2.905   6.991  -1.301  1.00  1.33           C  
ATOM   2609  O   HIS A 170      -2.350   6.690  -2.345  1.00  1.33           O  
ATOM   2610  CB  HIS A 170      -1.581   6.653   0.773  1.00  1.33           C  
ATOM   2611  CG  HIS A 170      -1.612   6.212   2.212  1.00  1.33           C  
ATOM   2612  ND1 HIS A 170      -1.469   4.888   2.606  1.00  1.33           N  
ATOM   2613  CD2 HIS A 170      -1.731   6.925   3.343  1.00  1.33           C  
ATOM   2614  CE1 HIS A 170      -1.493   4.823   3.925  1.00  1.33           C  
ATOM   2615  NE2 HIS A 170      -1.653   6.035   4.392  1.00  1.33           N  
ATOM   2616  H   HIS A 170      -1.711   4.209  -0.152  1.00  1.33           H  
ATOM   2617  HA  HIS A 170      -3.650   6.253   0.523  1.00  1.33           H  
ATOM   2618 1HB  HIS A 170      -0.652   6.334   0.335  1.00  1.33           H  
ATOM   2619 2HB  HIS A 170      -1.591   7.745   0.754  1.00  1.33           H  
ATOM   2620  HD2 HIS A 170      -1.853   8.001   3.404  1.00  1.33           H  
ATOM   2621  HE1 HIS A 170      -1.396   3.921   4.531  1.00  1.33           H  
ATOM   2622  HE2 HIS A 170      -1.692   6.262   5.384  1.00  1.33           H  
ATOM   2623  N   THR A 171      -3.677   8.057  -1.169  1.00  1.25           N  
ATOM   2624  CA  THR A 171      -3.885   8.989  -2.248  1.00  1.25           C  
ATOM   2625  C   THR A 171      -3.712  10.408  -1.757  1.00  1.25           C  
ATOM   2626  O   THR A 171      -3.779  10.691  -0.555  1.00  1.25           O  
ATOM   2627  CB  THR A 171      -5.312   8.867  -2.825  1.00  1.25           C  
ATOM   2628  OG1 THR A 171      -6.256   9.318  -1.854  1.00  1.25           O  
ATOM   2629  CG2 THR A 171      -5.625   7.415  -3.161  1.00  1.25           C  
ATOM   2630  H   THR A 171      -4.144   8.206  -0.289  1.00  1.25           H  
ATOM   2631  HA  THR A 171      -3.148   8.802  -3.026  1.00  1.25           H  
ATOM   2632  HB  THR A 171      -5.390   9.475  -3.726  1.00  1.25           H  
ATOM   2633  HG1 THR A 171      -6.128   8.813  -1.037  1.00  1.25           H  
ATOM   2634 1HG2 THR A 171      -6.629   7.343  -3.566  1.00  1.25           H  
ATOM   2635 2HG2 THR A 171      -4.916   7.033  -3.880  1.00  1.25           H  
ATOM   2636 3HG2 THR A 171      -5.561   6.822  -2.262  1.00  1.25           H  
ATOM   2637  N   VAL A 172      -3.578  11.317  -2.705  1.00  1.16           N  
ATOM   2638  CA  VAL A 172      -3.504  12.732  -2.404  1.00  1.16           C  
ATOM   2639  C   VAL A 172      -4.283  13.541  -3.415  1.00  1.16           C  
ATOM   2640  O   VAL A 172      -4.208  13.268  -4.619  1.00  1.16           O  
ATOM   2641  CB  VAL A 172      -2.036  13.209  -2.374  1.00  1.16           C  
ATOM   2642  CG1 VAL A 172      -1.340  12.920  -3.704  1.00  1.16           C  
ATOM   2643  CG2 VAL A 172      -2.013  14.695  -2.112  1.00  1.16           C  
ATOM   2644  H   VAL A 172      -3.546  11.011  -3.660  1.00  1.16           H  
ATOM   2645  HA  VAL A 172      -3.940  12.900  -1.421  1.00  1.16           H  
ATOM   2646  HB  VAL A 172      -1.503  12.682  -1.578  1.00  1.16           H  
ATOM   2647 1HG1 VAL A 172      -0.314  13.261  -3.652  1.00  1.16           H  
ATOM   2648 2HG1 VAL A 172      -1.358  11.861  -3.870  1.00  1.16           H  
ATOM   2649 3HG1 VAL A 172      -1.853  13.432  -4.506  1.00  1.16           H  
ATOM   2650 1HG2 VAL A 172      -1.018  15.029  -2.072  1.00  1.16           H  
ATOM   2651 2HG2 VAL A 172      -2.521  15.233  -2.904  1.00  1.16           H  
ATOM   2652 3HG2 VAL A 172      -2.506  14.888  -1.164  1.00  1.16           H  
ATOM   2653  N   THR A 173      -5.000  14.551  -2.908  1.00  1.07           N  
ATOM   2654  CA  THR A 173      -5.734  15.527  -3.709  1.00  1.07           C  
ATOM   2655  C   THR A 173      -5.509  16.950  -3.211  1.00  1.07           C  
ATOM   2656  O   THR A 173      -5.536  17.192  -2.005  1.00  1.07           O  
ATOM   2657  CB  THR A 173      -7.235  15.235  -3.702  1.00  1.07           C  
ATOM   2658  OG1 THR A 173      -7.482  13.918  -4.204  1.00  1.07           O  
ATOM   2659  CG2 THR A 173      -7.956  16.224  -4.584  1.00  1.07           C  
ATOM   2660  H   THR A 173      -5.016  14.640  -1.889  1.00  1.07           H  
ATOM   2661  HA  THR A 173      -5.379  15.480  -4.730  1.00  1.07           H  
ATOM   2662  HB  THR A 173      -7.628  15.305  -2.685  1.00  1.07           H  
ATOM   2663  HG1 THR A 173      -8.435  13.741  -4.149  1.00  1.07           H  
ATOM   2664 1HG2 THR A 173      -8.988  15.978  -4.574  1.00  1.07           H  
ATOM   2665 2HG2 THR A 173      -7.826  17.234  -4.221  1.00  1.07           H  
ATOM   2666 3HG2 THR A 173      -7.575  16.151  -5.601  1.00  1.07           H  
ATOM   2667  N   THR A 174      -5.317  17.913  -4.110  1.00  0.99           N  
ATOM   2668  CA  THR A 174      -5.193  19.280  -3.615  1.00  0.99           C  
ATOM   2669  C   THR A 174      -6.369  20.134  -4.051  1.00  0.99           C  
ATOM   2670  O   THR A 174      -7.168  19.740  -4.905  1.00  0.99           O  
ATOM   2671  CB  THR A 174      -3.911  19.963  -4.088  1.00  0.99           C  
ATOM   2672  OG1 THR A 174      -3.992  20.215  -5.473  1.00  0.99           O  
ATOM   2673  CG2 THR A 174      -2.751  19.075  -3.816  1.00  0.99           C  
ATOM   2674  H   THR A 174      -5.275  17.707  -5.101  1.00  0.99           H  
ATOM   2675  HA  THR A 174      -5.187  19.272  -2.527  1.00  0.99           H  
ATOM   2676  HB  THR A 174      -3.778  20.905  -3.555  1.00  0.99           H  
ATOM   2677  HG1 THR A 174      -4.766  20.763  -5.639  1.00  0.99           H  
ATOM   2678 1HG2 THR A 174      -1.868  19.582  -4.154  1.00  0.99           H  
ATOM   2679 2HG2 THR A 174      -2.693  18.884  -2.761  1.00  0.99           H  
ATOM   2680 3HG2 THR A 174      -2.865  18.138  -4.342  1.00  0.99           H  
ATOM   2681  N   GLY A 175      -6.433  21.316  -3.465  1.00  0.94           N  
ATOM   2682  CA  GLY A 175      -7.451  22.321  -3.751  1.00  0.94           C  
ATOM   2683  C   GLY A 175      -7.190  23.496  -2.841  1.00  0.94           C  
ATOM   2684  O   GLY A 175      -6.075  23.641  -2.344  1.00  0.94           O  
ATOM   2685  H   GLY A 175      -5.743  21.506  -2.738  1.00  0.94           H  
ATOM   2686 1HA  GLY A 175      -7.406  22.630  -4.795  1.00  0.94           H  
ATOM   2687 2HA  GLY A 175      -8.446  21.918  -3.567  1.00  0.94           H  
ATOM   2688  N   VAL A 176      -8.169  24.356  -2.660  1.00  0.91           N  
ATOM   2689  CA  VAL A 176      -7.995  25.526  -1.806  1.00  0.91           C  
ATOM   2690  C   VAL A 176      -9.080  25.628  -0.756  1.00  0.91           C  
ATOM   2691  O   VAL A 176     -10.149  25.017  -0.863  1.00  0.91           O  
ATOM   2692  CB  VAL A 176      -8.020  26.832  -2.621  1.00  0.91           C  
ATOM   2693  CG1 VAL A 176      -6.900  26.855  -3.649  1.00  0.91           C  
ATOM   2694  CG2 VAL A 176      -9.386  26.991  -3.261  1.00  0.91           C  
ATOM   2695  H   VAL A 176      -9.053  24.177  -3.138  1.00  0.91           H  
ATOM   2696  HA  VAL A 176      -7.042  25.444  -1.297  1.00  0.91           H  
ATOM   2697  HB  VAL A 176      -7.850  27.659  -1.948  1.00  0.91           H  
ATOM   2698 1HG1 VAL A 176      -6.930  27.801  -4.187  1.00  0.91           H  
ATOM   2699 2HG1 VAL A 176      -5.947  26.764  -3.147  1.00  0.91           H  
ATOM   2700 3HG1 VAL A 176      -7.026  26.035  -4.350  1.00  0.91           H  
ATOM   2701 1HG2 VAL A 176      -9.423  27.926  -3.814  1.00  0.91           H  
ATOM   2702 2HG2 VAL A 176      -9.570  26.155  -3.943  1.00  0.91           H  
ATOM   2703 3HG2 VAL A 176     -10.151  26.998  -2.483  1.00  0.91           H  
ATOM   2704  N   VAL A 177      -8.837  26.441   0.255  1.00  0.90           N  
ATOM   2705  CA  VAL A 177      -9.883  26.659   1.235  1.00  0.90           C  
ATOM   2706  C   VAL A 177     -10.921  27.594   0.654  1.00  0.90           C  
ATOM   2707  O   VAL A 177     -10.597  28.687   0.196  1.00  0.90           O  
ATOM   2708  CB  VAL A 177      -9.319  27.281   2.508  1.00  0.90           C  
ATOM   2709  CG1 VAL A 177     -10.431  27.562   3.481  1.00  0.90           C  
ATOM   2710  CG2 VAL A 177      -8.337  26.403   3.072  1.00  0.90           C  
ATOM   2711  H   VAL A 177      -7.915  26.873   0.343  1.00  0.90           H  
ATOM   2712  HA  VAL A 177     -10.357  25.713   1.475  1.00  0.90           H  
ATOM   2713  HB  VAL A 177      -8.838  28.227   2.269  1.00  0.90           H  
ATOM   2714 1HG1 VAL A 177     -10.002  27.994   4.358  1.00  0.90           H  
ATOM   2715 2HG1 VAL A 177     -11.139  28.251   3.043  1.00  0.90           H  
ATOM   2716 3HG1 VAL A 177     -10.941  26.634   3.741  1.00  0.90           H  
ATOM   2717 1HG2 VAL A 177      -7.941  26.865   3.937  1.00  0.90           H  
ATOM   2718 2HG2 VAL A 177      -8.784  25.452   3.329  1.00  0.90           H  
ATOM   2719 3HG2 VAL A 177      -7.558  26.274   2.343  1.00  0.90           H  
ATOM   2720  N   SER A 178     -12.171  27.171   0.653  1.00  0.94           N  
ATOM   2721  CA  SER A 178     -13.236  28.000   0.124  1.00  0.94           C  
ATOM   2722  C   SER A 178     -13.923  28.792   1.236  1.00  0.94           C  
ATOM   2723  O   SER A 178     -14.499  29.854   0.990  1.00  0.94           O  
ATOM   2724  CB  SER A 178     -14.211  27.119  -0.614  1.00  0.94           C  
ATOM   2725  OG  SER A 178     -14.807  26.219   0.259  1.00  0.94           O  
ATOM   2726  H   SER A 178     -12.389  26.266   1.047  1.00  0.94           H  
ATOM   2727  HA  SER A 178     -12.806  28.708  -0.584  1.00  0.94           H  
ATOM   2728 1HB  SER A 178     -14.972  27.727  -1.097  1.00  0.94           H  
ATOM   2729 2HB  SER A 178     -13.678  26.570  -1.394  1.00  0.94           H  
ATOM   2730  HG  SER A 178     -14.086  25.903   0.847  1.00  0.94           H  
ATOM   2731  N   ALA A 179     -13.837  28.288   2.469  1.00  1.01           N  
ATOM   2732  CA  ALA A 179     -14.430  28.997   3.601  1.00  1.01           C  
ATOM   2733  C   ALA A 179     -13.937  28.495   4.955  1.00  1.01           C  
ATOM   2734  O   ALA A 179     -13.605  27.324   5.128  1.00  1.01           O  
ATOM   2735  CB  ALA A 179     -15.947  28.878   3.561  1.00  1.01           C  
ATOM   2736  H   ALA A 179     -13.382  27.387   2.596  1.00  1.01           H  
ATOM   2737  HA  ALA A 179     -14.159  30.043   3.513  1.00  1.01           H  
ATOM   2738 1HB  ALA A 179     -16.373  29.443   4.392  1.00  1.01           H  
ATOM   2739 2HB  ALA A 179     -16.329  29.273   2.623  1.00  1.01           H  
ATOM   2740 3HB  ALA A 179     -16.229  27.835   3.655  1.00  1.01           H  
ATOM   2741  N   LEU A 180     -13.979  29.369   5.952  1.00  1.13           N  
ATOM   2742  CA  LEU A 180     -13.807  28.942   7.339  1.00  1.13           C  
ATOM   2743  C   LEU A 180     -15.030  29.364   8.142  1.00  1.13           C  
ATOM   2744  O   LEU A 180     -15.541  30.469   7.956  1.00  1.13           O  
ATOM   2745  CB  LEU A 180     -12.543  29.517   7.996  1.00  1.13           C  
ATOM   2746  CG  LEU A 180     -11.198  28.860   7.635  1.00  1.13           C  
ATOM   2747  CD1 LEU A 180     -10.523  29.618   6.517  1.00  1.13           C  
ATOM   2748  CD2 LEU A 180     -10.330  28.816   8.888  1.00  1.13           C  
ATOM   2749  H   LEU A 180     -14.195  30.337   5.757  1.00  1.13           H  
ATOM   2750  HA  LEU A 180     -13.744  27.856   7.374  1.00  1.13           H  
ATOM   2751 1HB  LEU A 180     -12.470  30.574   7.740  1.00  1.13           H  
ATOM   2752 2HB  LEU A 180     -12.663  29.440   9.079  1.00  1.13           H  
ATOM   2753  HG  LEU A 180     -11.374  27.846   7.284  1.00  1.13           H  
ATOM   2754 1HD1 LEU A 180      -9.575  29.141   6.278  1.00  1.13           H  
ATOM   2755 2HD1 LEU A 180     -11.163  29.620   5.648  1.00  1.13           H  
ATOM   2756 3HD1 LEU A 180     -10.331  30.642   6.832  1.00  1.13           H  
ATOM   2757 1HD2 LEU A 180      -9.391  28.346   8.671  1.00  1.13           H  
ATOM   2758 2HD2 LEU A 180     -10.144  29.831   9.243  1.00  1.13           H  
ATOM   2759 3HD2 LEU A 180     -10.844  28.248   9.663  1.00  1.13           H  
ATOM   2760  N   GLY A 181     -15.464  28.517   9.075  1.00  1.28           N  
ATOM   2761  CA  GLY A 181     -16.596  28.864   9.931  1.00  1.28           C  
ATOM   2762  C   GLY A 181     -17.922  28.513   9.271  1.00  1.28           C  
ATOM   2763  O   GLY A 181     -18.963  29.099   9.576  1.00  1.28           O  
ATOM   2764  H   GLY A 181     -15.045  27.594   9.153  1.00  1.28           H  
ATOM   2765 1HA  GLY A 181     -16.505  28.353  10.876  1.00  1.28           H  
ATOM   2766 2HA  GLY A 181     -16.571  29.928  10.153  1.00  1.28           H  
ATOM   2767  N   ARG A 182     -17.878  27.601   8.309  1.00  1.48           N  
ATOM   2768  CA  ARG A 182     -19.098  27.247   7.595  1.00  1.48           C  
ATOM   2769  C   ARG A 182     -19.860  26.081   8.185  1.00  1.48           C  
ATOM   2770  O   ARG A 182     -19.379  24.945   8.181  1.00  1.48           O  
ATOM   2771  CB  ARG A 182     -18.805  26.947   6.151  1.00  1.48           C  
ATOM   2772  CG  ARG A 182     -20.038  26.633   5.332  1.00  1.48           C  
ATOM   2773  CD  ARG A 182     -19.719  26.461   3.919  1.00  1.48           C  
ATOM   2774  NE  ARG A 182     -19.305  27.711   3.293  1.00  1.48           N  
ATOM   2775  CZ  ARG A 182     -20.157  28.651   2.842  1.00  1.48           C  
ATOM   2776  NH1 ARG A 182     -21.454  28.467   2.960  1.00  1.48           N  
ATOM   2777  NH2 ARG A 182     -19.697  29.759   2.283  1.00  1.48           N  
ATOM   2778  H   ARG A 182     -16.998  27.120   8.125  1.00  1.48           H  
ATOM   2779  HA  ARG A 182     -19.757  28.114   7.617  1.00  1.48           H  
ATOM   2780 1HB  ARG A 182     -18.300  27.797   5.696  1.00  1.48           H  
ATOM   2781 2HB  ARG A 182     -18.131  26.089   6.087  1.00  1.48           H  
ATOM   2782 1HG  ARG A 182     -20.489  25.704   5.695  1.00  1.48           H  
ATOM   2783 2HG  ARG A 182     -20.759  27.444   5.432  1.00  1.48           H  
ATOM   2784 1HD  ARG A 182     -18.891  25.777   3.861  1.00  1.48           H  
ATOM   2785 2HD  ARG A 182     -20.573  26.058   3.375  1.00  1.48           H  
ATOM   2786  HE  ARG A 182     -18.316  27.880   3.184  1.00  1.48           H  
ATOM   2787 1HH1 ARG A 182     -21.807  27.619   3.390  1.00  1.48           H  
ATOM   2788 2HH1 ARG A 182     -22.097  29.169   2.625  1.00  1.48           H  
ATOM   2789 1HH2 ARG A 182     -18.700  29.904   2.192  1.00  1.48           H  
ATOM   2790 2HH2 ARG A 182     -20.341  30.462   1.950  1.00  1.48           H  
ATOM   2791  N   SER A 183     -21.074  26.373   8.643  1.00  1.69           N  
ATOM   2792  CA  SER A 183     -21.916  25.362   9.252  1.00  1.69           C  
ATOM   2793  C   SER A 183     -22.653  24.528   8.212  1.00  1.69           C  
ATOM   2794  O   SER A 183     -22.829  24.963   7.069  1.00  1.69           O  
ATOM   2795  CB  SER A 183     -22.917  26.030  10.190  1.00  1.69           C  
ATOM   2796  OG  SER A 183     -23.844  26.824   9.483  1.00  1.69           O  
ATOM   2797  H   SER A 183     -21.394  27.329   8.601  1.00  1.69           H  
ATOM   2798  HA  SER A 183     -21.267  24.699   9.820  1.00  1.69           H  
ATOM   2799 1HB  SER A 183     -23.454  25.268  10.749  1.00  1.69           H  
ATOM   2800 2HB  SER A 183     -22.383  26.647  10.910  1.00  1.69           H  
ATOM   2801  HG  SER A 183     -24.190  26.250   8.783  1.00  1.69           H  
ATOM   2802  N   PHE A 184     -23.119  23.349   8.626  1.00  1.91           N  
ATOM   2803  CA  PHE A 184     -23.930  22.473   7.773  1.00  1.91           C  
ATOM   2804  C   PHE A 184     -24.637  21.352   8.543  1.00  1.91           C  
ATOM   2805  O   PHE A 184     -24.276  21.021   9.672  1.00  1.91           O  
ATOM   2806  CB  PHE A 184     -23.080  21.911   6.624  1.00  1.91           C  
ATOM   2807  CG  PHE A 184     -21.863  21.169   7.048  1.00  1.91           C  
ATOM   2808  CD1 PHE A 184     -21.869  19.814   7.226  1.00  1.91           C  
ATOM   2809  CD2 PHE A 184     -20.701  21.846   7.285  1.00  1.91           C  
ATOM   2810  CE1 PHE A 184     -20.717  19.162   7.625  1.00  1.91           C  
ATOM   2811  CE2 PHE A 184     -19.590  21.205   7.681  1.00  1.91           C  
ATOM   2812  CZ  PHE A 184     -19.585  19.857   7.852  1.00  1.91           C  
ATOM   2813  H   PHE A 184     -22.904  23.083   9.585  1.00  1.91           H  
ATOM   2814  HA  PHE A 184     -24.706  23.090   7.318  1.00  1.91           H  
ATOM   2815 1HB  PHE A 184     -23.693  21.228   6.034  1.00  1.91           H  
ATOM   2816 2HB  PHE A 184     -22.772  22.714   5.957  1.00  1.91           H  
ATOM   2817  HD1 PHE A 184     -22.793  19.261   7.041  1.00  1.91           H  
ATOM   2818  HD2 PHE A 184     -20.667  22.925   7.147  1.00  1.91           H  
ATOM   2819  HE1 PHE A 184     -20.711  18.101   7.765  1.00  1.91           H  
ATOM   2820  HE2 PHE A 184     -18.703  21.779   7.848  1.00  1.91           H  
ATOM   2821  HZ  PHE A 184     -18.680  19.345   8.169  1.00  1.91           H  
ATOM   2822  N   ARG A 185     -25.636  20.745   7.918  1.00  2.09           N  
ATOM   2823  CA  ARG A 185     -26.322  19.603   8.520  1.00  2.09           C  
ATOM   2824  C   ARG A 185     -25.886  18.328   7.811  1.00  2.09           C  
ATOM   2825  O   ARG A 185     -25.782  18.315   6.583  1.00  2.09           O  
ATOM   2826  CB  ARG A 185     -27.832  19.799   8.413  1.00  2.09           C  
ATOM   2827  CG  ARG A 185     -28.745  18.774   9.123  1.00  2.09           C  
ATOM   2828  CD  ARG A 185     -30.179  19.241   9.018  1.00  2.09           C  
ATOM   2829  NE  ARG A 185     -31.140  18.464   9.814  1.00  2.09           N  
ATOM   2830  CZ  ARG A 185     -32.475  18.543   9.680  1.00  2.09           C  
ATOM   2831  NH1 ARG A 185     -33.025  19.316   8.766  1.00  2.09           N  
ATOM   2832  NH2 ARG A 185     -33.217  17.833  10.491  1.00  2.09           N  
ATOM   2833  H   ARG A 185     -25.918  21.065   7.001  1.00  2.09           H  
ATOM   2834  HA  ARG A 185     -26.046  19.524   9.570  1.00  2.09           H  
ATOM   2835 1HB  ARG A 185     -28.089  20.779   8.807  1.00  2.09           H  
ATOM   2836 2HB  ARG A 185     -28.114  19.794   7.362  1.00  2.09           H  
ATOM   2837 1HG  ARG A 185     -28.659  17.801   8.631  1.00  2.09           H  
ATOM   2838 2HG  ARG A 185     -28.475  18.663  10.175  1.00  2.09           H  
ATOM   2839 1HD  ARG A 185     -30.232  20.275   9.352  1.00  2.09           H  
ATOM   2840 2HD  ARG A 185     -30.489  19.186   7.977  1.00  2.09           H  
ATOM   2841  HE  ARG A 185     -30.808  17.841  10.567  1.00  2.09           H  
ATOM   2842 1HH1 ARG A 185     -32.442  19.862   8.148  1.00  2.09           H  
ATOM   2843 2HH1 ARG A 185     -34.030  19.363   8.684  1.00  2.09           H  
ATOM   2844 1HH2 ARG A 185     -32.728  17.267  11.202  1.00  2.09           H  
ATOM   2845 2HH2 ARG A 185     -34.221  17.859  10.432  1.00  2.09           H  
ATOM   2846  N   VAL A 186     -25.588  17.277   8.573  1.00  2.23           N  
ATOM   2847  CA  VAL A 186     -25.205  16.001   7.952  1.00  2.23           C  
ATOM   2848  C   VAL A 186     -26.222  14.925   8.247  1.00  2.23           C  
ATOM   2849  O   VAL A 186     -26.848  14.377   7.340  1.00  2.23           O  
ATOM   2850  CB  VAL A 186     -23.830  15.522   8.432  1.00  2.23           C  
ATOM   2851  CG1 VAL A 186     -23.495  14.178   7.826  1.00  2.23           C  
ATOM   2852  CG2 VAL A 186     -22.815  16.504   8.027  1.00  2.23           C  
ATOM   2853  H   VAL A 186     -25.678  17.363   9.590  1.00  2.23           H  
ATOM   2854  HA  VAL A 186     -25.157  16.139   6.872  1.00  2.23           H  
ATOM   2855  HB  VAL A 186     -23.842  15.406   9.508  1.00  2.23           H  
ATOM   2856 1HG1 VAL A 186     -22.517  13.855   8.181  1.00  2.23           H  
ATOM   2857 2HG1 VAL A 186     -24.247  13.441   8.125  1.00  2.23           H  
ATOM   2858 3HG1 VAL A 186     -23.481  14.262   6.741  1.00  2.23           H  
ATOM   2859 1HG2 VAL A 186     -21.836  16.168   8.361  1.00  2.23           H  
ATOM   2860 2HG2 VAL A 186     -22.816  16.603   6.942  1.00  2.23           H  
ATOM   2861 3HG2 VAL A 186     -23.056  17.456   8.481  1.00  2.23           H  
ATOM   2862  N   ASP A 187     -26.400  14.646   9.523  1.00  2.30           N  
ATOM   2863  CA  ASP A 187     -27.369  13.661   9.940  1.00  2.30           C  
ATOM   2864  C   ASP A 187     -28.605  14.466  10.240  1.00  2.30           C  
ATOM   2865  O   ASP A 187     -28.501  15.660  10.529  1.00  2.30           O  
ATOM   2866  CB  ASP A 187     -26.899  12.902  11.177  1.00  2.30           C  
ATOM   2867  CG  ASP A 187     -25.632  12.090  10.930  1.00  2.30           C  
ATOM   2868  OD1 ASP A 187     -25.529  11.442   9.920  1.00  2.30           O  
ATOM   2869  OD2 ASP A 187     -24.748  12.164  11.759  1.00  2.30           O  
ATOM   2870  H   ASP A 187     -25.855  15.135  10.216  1.00  2.30           H  
ATOM   2871  HA  ASP A 187     -27.578  12.963   9.128  1.00  2.30           H  
ATOM   2872 1HB  ASP A 187     -26.726  13.598  11.993  1.00  2.30           H  
ATOM   2873 2HB  ASP A 187     -27.687  12.224  11.513  1.00  2.30           H  
ATOM   2874  N   GLU A 188     -29.765  13.841  10.280  1.00  2.31           N  
ATOM   2875  CA  GLU A 188     -30.952  14.627  10.580  1.00  2.31           C  
ATOM   2876  C   GLU A 188     -30.827  15.321  11.936  1.00  2.31           C  
ATOM   2877  O   GLU A 188     -31.312  16.443  12.110  1.00  2.31           O  
ATOM   2878  CB  GLU A 188     -32.202  13.744  10.553  1.00  2.31           C  
ATOM   2879  CG  GLU A 188     -32.598  13.262   9.161  1.00  2.31           C  
ATOM   2880  CD  GLU A 188     -33.803  12.343   9.162  1.00  2.31           C  
ATOM   2881  OE1 GLU A 188     -34.242  11.966  10.223  1.00  2.31           O  
ATOM   2882  OE2 GLU A 188     -34.282  12.025   8.098  1.00  2.31           O  
ATOM   2883  H   GLU A 188     -29.831  12.856  10.062  1.00  2.31           H  
ATOM   2884  HA  GLU A 188     -31.056  15.395   9.812  1.00  2.31           H  
ATOM   2885 1HB  GLU A 188     -32.042  12.869  11.184  1.00  2.31           H  
ATOM   2886 2HB  GLU A 188     -33.044  14.298  10.970  1.00  2.31           H  
ATOM   2887 1HG  GLU A 188     -32.822  14.132   8.543  1.00  2.31           H  
ATOM   2888 2HG  GLU A 188     -31.751  12.743   8.715  1.00  2.31           H  
ATOM   2889  N   ASP A 189     -30.174  14.650  12.885  1.00  2.26           N  
ATOM   2890  CA  ASP A 189     -29.999  15.171  14.228  1.00  2.26           C  
ATOM   2891  C   ASP A 189     -28.644  15.858  14.546  1.00  2.26           C  
ATOM   2892  O   ASP A 189     -28.365  16.133  15.722  1.00  2.26           O  
ATOM   2893  CB  ASP A 189     -30.284  14.030  15.213  1.00  2.26           C  
ATOM   2894  CG  ASP A 189     -29.365  12.821  15.062  1.00  2.26           C  
ATOM   2895  OD1 ASP A 189     -28.532  12.847  14.204  1.00  2.26           O  
ATOM   2896  OD2 ASP A 189     -29.513  11.873  15.810  1.00  2.26           O  
ATOM   2897  H   ASP A 189     -29.803  13.742  12.659  1.00  2.26           H  
ATOM   2898  HA  ASP A 189     -30.780  15.912  14.370  1.00  2.26           H  
ATOM   2899 1HB  ASP A 189     -30.211  14.403  16.230  1.00  2.26           H  
ATOM   2900 2HB  ASP A 189     -31.307  13.692  15.060  1.00  2.26           H  
ATOM   2901  N   ARG A 190     -27.790  16.143  13.537  1.00  2.15           N  
ATOM   2902  CA  ARG A 190     -26.498  16.782  13.863  1.00  2.15           C  
ATOM   2903  C   ARG A 190     -26.066  17.930  12.957  1.00  2.15           C  
ATOM   2904  O   ARG A 190     -26.019  17.812  11.720  1.00  2.15           O  
ATOM   2905  CB  ARG A 190     -25.330  15.783  13.895  1.00  2.15           C  
ATOM   2906  CG  ARG A 190     -25.341  14.785  15.066  1.00  2.15           C  
ATOM   2907  CD  ARG A 190     -24.007  14.051  15.257  1.00  2.15           C  
ATOM   2908  NE  ARG A 190     -23.677  13.125  14.166  1.00  2.15           N  
ATOM   2909  CZ  ARG A 190     -22.539  12.387  14.070  1.00  2.15           C  
ATOM   2910  NH1 ARG A 190     -21.571  12.428  14.980  1.00  2.15           N  
ATOM   2911  NH2 ARG A 190     -22.411  11.594  13.023  1.00  2.15           N  
ATOM   2912  H   ARG A 190     -28.042  15.938  12.570  1.00  2.15           H  
ATOM   2913  HA  ARG A 190     -26.586  17.197  14.869  1.00  2.15           H  
ATOM   2914 1HB  ARG A 190     -25.321  15.206  12.975  1.00  2.15           H  
ATOM   2915 2HB  ARG A 190     -24.387  16.331  13.940  1.00  2.15           H  
ATOM   2916 1HG  ARG A 190     -25.571  15.320  15.986  1.00  2.15           H  
ATOM   2917 2HG  ARG A 190     -26.117  14.032  14.885  1.00  2.15           H  
ATOM   2918 1HD  ARG A 190     -23.203  14.785  15.330  1.00  2.15           H  
ATOM   2919 2HD  ARG A 190     -24.049  13.479  16.182  1.00  2.15           H  
ATOM   2920  HE  ARG A 190     -24.351  12.995  13.390  1.00  2.15           H  
ATOM   2921 1HH1 ARG A 190     -21.611  13.040  15.810  1.00  2.15           H  
ATOM   2922 2HH1 ARG A 190     -20.764  11.836  14.856  1.00  2.15           H  
ATOM   2923 1HH2 ARG A 190     -23.177  11.579  12.329  1.00  2.15           H  
ATOM   2924 2HH2 ARG A 190     -21.592  11.027  12.901  1.00  2.15           H  
ATOM   2925  N   ILE A 191     -25.680  19.018  13.628  1.00  1.99           N  
ATOM   2926  CA  ILE A 191     -25.184  20.238  13.011  1.00  1.99           C  
ATOM   2927  C   ILE A 191     -23.699  20.458  13.262  1.00  1.99           C  
ATOM   2928  O   ILE A 191     -23.218  20.387  14.396  1.00  1.99           O  
ATOM   2929  CB  ILE A 191     -25.953  21.476  13.523  1.00  1.99           C  
ATOM   2930  CG1 ILE A 191     -27.458  21.303  13.273  1.00  1.99           C  
ATOM   2931  CG2 ILE A 191     -25.430  22.757  12.849  1.00  1.99           C  
ATOM   2932  CD1 ILE A 191     -27.813  21.147  11.825  1.00  1.99           C  
ATOM   2933  H   ILE A 191     -25.761  19.003  14.637  1.00  1.99           H  
ATOM   2934  HA  ILE A 191     -25.331  20.167  11.935  1.00  1.99           H  
ATOM   2935  HB  ILE A 191     -25.817  21.562  14.600  1.00  1.99           H  
ATOM   2936 1HG1 ILE A 191     -27.813  20.420  13.815  1.00  1.99           H  
ATOM   2937 2HG1 ILE A 191     -27.987  22.174  13.665  1.00  1.99           H  
ATOM   2938 1HG2 ILE A 191     -25.977  23.617  13.227  1.00  1.99           H  
ATOM   2939 2HG2 ILE A 191     -24.375  22.889  13.064  1.00  1.99           H  
ATOM   2940 3HG2 ILE A 191     -25.569  22.682  11.768  1.00  1.99           H  
ATOM   2941 1HD1 ILE A 191     -28.893  21.026  11.726  1.00  1.99           H  
ATOM   2942 2HD1 ILE A 191     -27.491  22.028  11.271  1.00  1.99           H  
ATOM   2943 3HD1 ILE A 191     -27.311  20.274  11.440  1.00  1.99           H  
ATOM   2944  N   TYR A 192     -23.002  20.747  12.185  1.00  1.78           N  
ATOM   2945  CA  TYR A 192     -21.592  21.071  12.149  1.00  1.78           C  
ATOM   2946  C   TYR A 192     -21.493  22.584  12.108  1.00  1.78           C  
ATOM   2947  O   TYR A 192     -22.265  23.215  11.394  1.00  1.78           O  
ATOM   2948  CB  TYR A 192     -21.015  20.393  10.927  1.00  1.78           C  
ATOM   2949  CG  TYR A 192     -20.804  18.931  11.104  1.00  1.78           C  
ATOM   2950  CD1 TYR A 192     -21.860  18.035  11.027  1.00  1.78           C  
ATOM   2951  CD2 TYR A 192     -19.517  18.475  11.302  1.00  1.78           C  
ATOM   2952  CE1 TYR A 192     -21.608  16.679  11.182  1.00  1.78           C  
ATOM   2953  CE2 TYR A 192     -19.271  17.142  11.437  1.00  1.78           C  
ATOM   2954  CZ  TYR A 192     -20.302  16.240  11.382  1.00  1.78           C  
ATOM   2955  OH  TYR A 192     -20.038  14.899  11.519  1.00  1.78           O  
ATOM   2956  H   TYR A 192     -23.500  20.766  11.299  1.00  1.78           H  
ATOM   2957  HA  TYR A 192     -21.107  20.706  13.052  1.00  1.78           H  
ATOM   2958 1HB  TYR A 192     -21.717  20.526  10.111  1.00  1.78           H  
ATOM   2959 2HB  TYR A 192     -20.114  20.837  10.630  1.00  1.78           H  
ATOM   2960  HD1 TYR A 192     -22.881  18.392  10.858  1.00  1.78           H  
ATOM   2961  HD2 TYR A 192     -18.692  19.179  11.345  1.00  1.78           H  
ATOM   2962  HE1 TYR A 192     -22.420  15.961  11.140  1.00  1.78           H  
ATOM   2963  HE2 TYR A 192     -18.258  16.798  11.592  1.00  1.78           H  
ATOM   2964  HH  TYR A 192     -19.087  14.746  11.404  1.00  1.78           H  
ATOM   2965  N   ARG A 193     -20.555  23.184  12.852  1.00  1.56           N  
ATOM   2966  CA  ARG A 193     -20.479  24.648  12.863  1.00  1.56           C  
ATOM   2967  C   ARG A 193     -19.138  25.263  12.401  1.00  1.56           C  
ATOM   2968  O   ARG A 193     -18.998  25.593  11.223  1.00  1.56           O  
ATOM   2969  CB  ARG A 193     -20.804  25.091  14.273  1.00  1.56           C  
ATOM   2970  CG  ARG A 193     -22.258  24.904  14.705  1.00  1.56           C  
ATOM   2971  CD  ARG A 193     -22.482  25.541  16.036  1.00  1.56           C  
ATOM   2972  NE  ARG A 193     -21.709  24.872  17.081  1.00  1.56           N  
ATOM   2973  CZ  ARG A 193     -22.107  23.836  17.815  1.00  1.56           C  
ATOM   2974  NH1 ARG A 193     -23.314  23.309  17.680  1.00  1.56           N  
ATOM   2975  NH2 ARG A 193     -21.235  23.360  18.676  1.00  1.56           N  
ATOM   2976  H   ARG A 193     -19.926  22.638  13.419  1.00  1.56           H  
ATOM   2977  HA  ARG A 193     -21.258  25.030  12.220  1.00  1.56           H  
ATOM   2978 1HB  ARG A 193     -20.247  24.469  14.961  1.00  1.56           H  
ATOM   2979 2HB  ARG A 193     -20.500  26.127  14.444  1.00  1.56           H  
ATOM   2980 1HG  ARG A 193     -22.923  25.346  13.963  1.00  1.56           H  
ATOM   2981 2HG  ARG A 193     -22.479  23.838  14.799  1.00  1.56           H  
ATOM   2982 1HD  ARG A 193     -22.143  26.556  15.998  1.00  1.56           H  
ATOM   2983 2HD  ARG A 193     -23.540  25.509  16.306  1.00  1.56           H  
ATOM   2984  HE  ARG A 193     -20.732  25.176  17.255  1.00  1.56           H  
ATOM   2985 1HH1 ARG A 193     -23.970  23.689  17.006  1.00  1.56           H  
ATOM   2986 2HH1 ARG A 193     -23.568  22.510  18.232  1.00  1.56           H  
ATOM   2987 1HH2 ARG A 193     -20.296  23.823  18.709  1.00  1.56           H  
ATOM   2988 2HH2 ARG A 193     -21.470  22.565  19.280  1.00  1.56           H  
ATOM   2989  N   ASN A 194     -18.106  25.320  13.256  1.00  1.34           N  
ATOM   2990  CA  ASN A 194     -16.837  25.922  12.822  1.00  1.34           C  
ATOM   2991  C   ASN A 194     -15.930  25.007  12.018  1.00  1.34           C  
ATOM   2992  O   ASN A 194     -14.908  24.535  12.518  1.00  1.34           O  
ATOM   2993  CB  ASN A 194     -16.057  26.468  13.996  1.00  1.34           C  
ATOM   2994  CG  ASN A 194     -14.806  27.271  13.577  1.00  1.34           C  
ATOM   2995  OD1 ASN A 194     -14.647  27.665  12.418  1.00  1.34           O  
ATOM   2996  ND2 ASN A 194     -13.918  27.509  14.516  1.00  1.34           N  
ATOM   2997  H   ASN A 194     -18.216  25.069  14.239  1.00  1.34           H  
ATOM   2998  HA  ASN A 194     -17.093  26.756  12.183  1.00  1.34           H  
ATOM   2999 1HB  ASN A 194     -16.716  27.127  14.563  1.00  1.34           H  
ATOM   3000 2HB  ASN A 194     -15.766  25.652  14.662  1.00  1.34           H  
ATOM   3001 1HD2 ASN A 194     -13.085  28.018  14.297  1.00  1.34           H  
ATOM   3002 2HD2 ASN A 194     -14.064  27.175  15.444  1.00  1.34           H  
ATOM   3003  N   LEU A 195     -16.325  24.754  10.779  1.00  1.17           N  
ATOM   3004  CA  LEU A 195     -15.592  23.868   9.879  1.00  1.17           C  
ATOM   3005  C   LEU A 195     -14.846  24.612   8.773  1.00  1.17           C  
ATOM   3006  O   LEU A 195     -15.190  25.745   8.386  1.00  1.17           O  
ATOM   3007  CB  LEU A 195     -16.521  22.832   9.238  1.00  1.17           C  
ATOM   3008  CG  LEU A 195     -17.025  21.688  10.153  1.00  1.17           C  
ATOM   3009  CD1 LEU A 195     -15.893  20.994  10.768  1.00  1.17           C  
ATOM   3010  CD2 LEU A 195     -17.924  22.233  11.180  1.00  1.17           C  
ATOM   3011  H   LEU A 195     -17.210  25.171  10.489  1.00  1.17           H  
ATOM   3012  HA  LEU A 195     -14.853  23.329  10.463  1.00  1.17           H  
ATOM   3013 1HB  LEU A 195     -17.394  23.360   8.861  1.00  1.17           H  
ATOM   3014 2HB  LEU A 195     -16.001  22.376   8.394  1.00  1.17           H  
ATOM   3015  HG  LEU A 195     -17.548  20.968   9.565  1.00  1.17           H  
ATOM   3016 1HD1 LEU A 195     -16.274  20.193  11.390  1.00  1.17           H  
ATOM   3017 2HD1 LEU A 195     -15.263  20.586   9.990  1.00  1.17           H  
ATOM   3018 3HD1 LEU A 195     -15.326  21.696  11.375  1.00  1.17           H  
ATOM   3019 1HD2 LEU A 195     -18.281  21.431  11.807  1.00  1.17           H  
ATOM   3020 2HD2 LEU A 195     -17.414  22.920  11.783  1.00  1.17           H  
ATOM   3021 3HD2 LEU A 195     -18.763  22.732  10.685  1.00  1.17           H  
ATOM   3022  N   VAL A 196     -13.799  23.963   8.267  1.00  1.05           N  
ATOM   3023  CA  VAL A 196     -13.046  24.469   7.134  1.00  1.05           C  
ATOM   3024  C   VAL A 196     -13.557  23.762   5.895  1.00  1.05           C  
ATOM   3025  O   VAL A 196     -13.605  22.532   5.859  1.00  1.05           O  
ATOM   3026  CB  VAL A 196     -11.545  24.165   7.279  1.00  1.05           C  
ATOM   3027  CG1 VAL A 196     -10.791  24.686   6.066  1.00  1.05           C  
ATOM   3028  CG2 VAL A 196     -11.026  24.735   8.562  1.00  1.05           C  
ATOM   3029  H   VAL A 196     -13.531  23.057   8.652  1.00  1.05           H  
ATOM   3030  HA  VAL A 196     -13.204  25.540   7.029  1.00  1.05           H  
ATOM   3031  HB  VAL A 196     -11.410  23.085   7.297  1.00  1.05           H  
ATOM   3032 1HG1 VAL A 196      -9.747  24.429   6.162  1.00  1.05           H  
ATOM   3033 2HG1 VAL A 196     -11.191  24.230   5.164  1.00  1.05           H  
ATOM   3034 3HG1 VAL A 196     -10.905  25.767   6.006  1.00  1.05           H  
ATOM   3035 1HG2 VAL A 196      -9.966  24.495   8.676  1.00  1.05           H  
ATOM   3036 2HG2 VAL A 196     -11.157  25.810   8.568  1.00  1.05           H  
ATOM   3037 3HG2 VAL A 196     -11.587  24.289   9.366  1.00  1.05           H  
ATOM   3038  N   GLN A 197     -13.976  24.523   4.898  1.00  0.98           N  
ATOM   3039  CA  GLN A 197     -14.498  23.931   3.679  1.00  0.98           C  
ATOM   3040  C   GLN A 197     -13.489  24.103   2.570  1.00  0.98           C  
ATOM   3041  O   GLN A 197     -13.027  25.224   2.314  1.00  0.98           O  
ATOM   3042  CB  GLN A 197     -15.817  24.569   3.262  1.00  0.98           C  
ATOM   3043  CG  GLN A 197     -16.400  23.936   2.023  1.00  0.98           C  
ATOM   3044  CD  GLN A 197     -17.706  24.570   1.507  1.00  0.98           C  
ATOM   3045  OE1 GLN A 197     -18.819  24.243   1.922  1.00  0.98           O  
ATOM   3046  NE2 GLN A 197     -17.559  25.515   0.589  1.00  0.98           N  
ATOM   3047  H   GLN A 197     -13.908  25.534   4.979  1.00  0.98           H  
ATOM   3048  HA  GLN A 197     -14.657  22.866   3.830  1.00  0.98           H  
ATOM   3049 1HB  GLN A 197     -16.531  24.501   4.073  1.00  0.98           H  
ATOM   3050 2HB  GLN A 197     -15.653  25.623   3.052  1.00  0.98           H  
ATOM   3051 1HG  GLN A 197     -15.670  23.975   1.223  1.00  0.98           H  
ATOM   3052 2HG  GLN A 197     -16.601  22.895   2.276  1.00  0.98           H  
ATOM   3053 1HE2 GLN A 197     -18.358  25.976   0.205  1.00  0.98           H  
ATOM   3054 2HE2 GLN A 197     -16.629  25.771   0.287  1.00  0.98           H  
ATOM   3055  N   THR A 198     -13.166  23.007   1.896  1.00  0.97           N  
ATOM   3056  CA  THR A 198     -12.187  23.052   0.822  1.00  0.97           C  
ATOM   3057  C   THR A 198     -12.763  22.475  -0.458  1.00  0.97           C  
ATOM   3058  O   THR A 198     -13.704  21.675  -0.426  1.00  0.97           O  
ATOM   3059  CB  THR A 198     -10.933  22.239   1.201  1.00  0.97           C  
ATOM   3060  OG1 THR A 198     -11.274  20.848   1.307  1.00  0.97           O  
ATOM   3061  CG2 THR A 198     -10.401  22.698   2.531  1.00  0.97           C  
ATOM   3062  H   THR A 198     -13.603  22.120   2.154  1.00  0.97           H  
ATOM   3063  HA  THR A 198     -11.906  24.084   0.632  1.00  0.97           H  
ATOM   3064  HB  THR A 198     -10.174  22.368   0.430  1.00  0.97           H  
ATOM   3065  HG1 THR A 198     -11.948  20.732   1.987  1.00  0.97           H  
ATOM   3066 1HG2 THR A 198      -9.544  22.111   2.762  1.00  0.97           H  
ATOM   3067 2HG2 THR A 198     -10.129  23.734   2.483  1.00  0.97           H  
ATOM   3068 3HG2 THR A 198     -11.154  22.555   3.302  1.00  0.97           H  
ATOM   3069  N   ASP A 199     -12.172  22.843  -1.600  1.00  1.00           N  
ATOM   3070  CA  ASP A 199     -12.634  22.245  -2.855  1.00  1.00           C  
ATOM   3071  C   ASP A 199     -11.794  21.038  -3.271  1.00  1.00           C  
ATOM   3072  O   ASP A 199     -11.925  20.545  -4.392  1.00  1.00           O  
ATOM   3073  CB  ASP A 199     -12.682  23.265  -4.005  1.00  1.00           C  
ATOM   3074  CG  ASP A 199     -11.337  23.784  -4.440  1.00  1.00           C  
ATOM   3075  OD1 ASP A 199     -10.381  23.401  -3.832  1.00  1.00           O  
ATOM   3076  OD2 ASP A 199     -11.262  24.544  -5.380  1.00  1.00           O  
ATOM   3077  H   ASP A 199     -11.418  23.533  -1.570  1.00  1.00           H  
ATOM   3078  HA  ASP A 199     -13.642  21.875  -2.709  1.00  1.00           H  
ATOM   3079 1HB  ASP A 199     -13.172  22.809  -4.866  1.00  1.00           H  
ATOM   3080 2HB  ASP A 199     -13.293  24.115  -3.700  1.00  1.00           H  
ATOM   3081  N   ALA A 200     -10.907  20.575  -2.389  1.00  1.05           N  
ATOM   3082  CA  ALA A 200     -10.129  19.400  -2.720  1.00  1.05           C  
ATOM   3083  C   ALA A 200     -11.120  18.265  -2.830  1.00  1.05           C  
ATOM   3084  O   ALA A 200     -11.920  18.075  -1.922  1.00  1.05           O  
ATOM   3085  CB  ALA A 200      -9.064  19.119  -1.653  1.00  1.05           C  
ATOM   3086  H   ALA A 200     -10.819  21.019  -1.490  1.00  1.05           H  
ATOM   3087  HA  ALA A 200      -9.651  19.545  -3.689  1.00  1.05           H  
ATOM   3088 1HB  ALA A 200      -8.507  18.219  -1.921  1.00  1.05           H  
ATOM   3089 2HB  ALA A 200      -8.378  19.963  -1.591  1.00  1.05           H  
ATOM   3090 3HB  ALA A 200      -9.547  18.972  -0.687  1.00  1.05           H  
ATOM   3091  N   SER A 201     -11.050  17.466  -3.879  1.00  1.10           N  
ATOM   3092  CA  SER A 201     -11.984  16.356  -3.978  1.00  1.10           C  
ATOM   3093  C   SER A 201     -11.647  15.289  -2.960  1.00  1.10           C  
ATOM   3094  O   SER A 201     -10.553  14.719  -2.992  1.00  1.10           O  
ATOM   3095  CB  SER A 201     -11.966  15.773  -5.378  1.00  1.10           C  
ATOM   3096  OG  SER A 201     -12.710  14.589  -5.451  1.00  1.10           O  
ATOM   3097  H   SER A 201     -10.384  17.648  -4.615  1.00  1.10           H  
ATOM   3098  HA  SER A 201     -12.990  16.727  -3.765  1.00  1.10           H  
ATOM   3099 1HB  SER A 201     -12.384  16.505  -6.069  1.00  1.10           H  
ATOM   3100 2HB  SER A 201     -10.948  15.580  -5.690  1.00  1.10           H  
ATOM   3101  HG  SER A 201     -13.538  14.766  -4.994  1.00  1.10           H  
ATOM   3102  N   ILE A 202     -12.588  15.004  -2.070  1.00  1.13           N  
ATOM   3103  CA  ILE A 202     -12.354  14.020  -1.027  1.00  1.13           C  
ATOM   3104  C   ILE A 202     -13.375  12.882  -1.098  1.00  1.13           C  
ATOM   3105  O   ILE A 202     -14.576  13.120  -1.104  1.00  1.13           O  
ATOM   3106  CB  ILE A 202     -12.387  14.687   0.369  1.00  1.13           C  
ATOM   3107  CG1 ILE A 202     -11.324  15.782   0.482  1.00  1.13           C  
ATOM   3108  CG2 ILE A 202     -12.072  13.692   1.359  1.00  1.13           C  
ATOM   3109  CD1 ILE A 202     -11.412  16.610   1.746  1.00  1.13           C  
ATOM   3110  H   ILE A 202     -13.462  15.515  -2.099  1.00  1.13           H  
ATOM   3111  HA  ILE A 202     -11.365  13.591  -1.171  1.00  1.13           H  
ATOM   3112  HB  ILE A 202     -13.370  15.117   0.556  1.00  1.13           H  
ATOM   3113 1HG1 ILE A 202     -10.344  15.318   0.433  1.00  1.13           H  
ATOM   3114 2HG1 ILE A 202     -11.424  16.443  -0.340  1.00  1.13           H  
ATOM   3115 1HG2 ILE A 202     -12.086  14.152   2.318  1.00  1.13           H  
ATOM   3116 2HG2 ILE A 202     -12.786  12.892   1.320  1.00  1.13           H  
ATOM   3117 3HG2 ILE A 202     -11.085  13.308   1.154  1.00  1.13           H  
ATOM   3118 1HD1 ILE A 202     -10.622  17.363   1.740  1.00  1.13           H  
ATOM   3119 2HD1 ILE A 202     -12.374  17.102   1.799  1.00  1.13           H  
ATOM   3120 3HD1 ILE A 202     -11.286  15.965   2.617  1.00  1.13           H  
ATOM   3121  N   ASN A 203     -12.885  11.648  -1.182  1.00  1.11           N  
ATOM   3122  CA  ASN A 203     -13.736  10.464  -1.223  1.00  1.11           C  
ATOM   3123  C   ASN A 203     -14.036   9.989   0.207  1.00  1.11           C  
ATOM   3124  O   ASN A 203     -13.201  10.190   1.083  1.00  1.11           O  
ATOM   3125  CB  ASN A 203     -13.074   9.394  -2.050  1.00  1.11           C  
ATOM   3126  CG  ASN A 203     -13.047   9.717  -3.511  1.00  1.11           C  
ATOM   3127  OD1 ASN A 203     -14.048  10.176  -4.072  1.00  1.11           O  
ATOM   3128  ND2 ASN A 203     -11.926   9.487  -4.145  1.00  1.11           N  
ATOM   3129  H   ASN A 203     -11.883  11.529  -1.202  1.00  1.11           H  
ATOM   3130  HA  ASN A 203     -14.661  10.755  -1.711  1.00  1.11           H  
ATOM   3131 1HB  ASN A 203     -12.053   9.324  -1.724  1.00  1.11           H  
ATOM   3132 2HB  ASN A 203     -13.529   8.427  -1.894  1.00  1.11           H  
ATOM   3133 1HD2 ASN A 203     -11.858   9.685  -5.124  1.00  1.11           H  
ATOM   3134 2HD2 ASN A 203     -11.140   9.110  -3.656  1.00  1.11           H  
ATOM   3135  N   PRO A 204     -15.166   9.300   0.477  1.00  1.06           N  
ATOM   3136  CA  PRO A 204     -15.607   8.833   1.794  1.00  1.06           C  
ATOM   3137  C   PRO A 204     -14.577   8.158   2.699  1.00  1.06           C  
ATOM   3138  O   PRO A 204     -14.565   8.404   3.906  1.00  1.06           O  
ATOM   3139  CB  PRO A 204     -16.694   7.833   1.413  1.00  1.06           C  
ATOM   3140  CG  PRO A 204     -17.271   8.380   0.140  1.00  1.06           C  
ATOM   3141  CD  PRO A 204     -16.101   8.942  -0.614  1.00  1.06           C  
ATOM   3142  HA  PRO A 204     -16.083   9.661   2.322  1.00  1.06           H  
ATOM   3143 1HB  PRO A 204     -16.257   6.828   1.287  1.00  1.06           H  
ATOM   3144 2HB  PRO A 204     -17.436   7.758   2.222  1.00  1.06           H  
ATOM   3145 1HG  PRO A 204     -17.785   7.580  -0.415  1.00  1.06           H  
ATOM   3146 2HG  PRO A 204     -18.028   9.143   0.371  1.00  1.06           H  
ATOM   3147 1HD  PRO A 204     -15.678   8.187  -1.271  1.00  1.06           H  
ATOM   3148 2HD  PRO A 204     -16.460   9.822  -1.153  1.00  1.06           H  
ATOM   3149  N   GLY A 205     -13.647   7.384   2.141  1.00  0.99           N  
ATOM   3150  CA  GLY A 205     -12.677   6.688   2.997  1.00  0.99           C  
ATOM   3151  C   GLY A 205     -11.538   7.588   3.462  1.00  0.99           C  
ATOM   3152  O   GLY A 205     -10.661   7.163   4.219  1.00  0.99           O  
ATOM   3153  H   GLY A 205     -13.636   7.238   1.144  1.00  0.99           H  
ATOM   3154 1HA  GLY A 205     -13.203   6.308   3.875  1.00  0.99           H  
ATOM   3155 2HA  GLY A 205     -12.282   5.816   2.492  1.00  0.99           H  
ATOM   3156  N   ASN A 206     -11.551   8.844   3.020  1.00  0.91           N  
ATOM   3157  CA  ASN A 206     -10.539   9.772   3.464  1.00  0.91           C  
ATOM   3158  C   ASN A 206     -11.016  10.443   4.737  1.00  0.91           C  
ATOM   3159  O   ASN A 206     -10.285  11.242   5.325  1.00  0.91           O  
ATOM   3160  CB  ASN A 206     -10.207  10.807   2.421  1.00  0.91           C  
ATOM   3161  CG  ASN A 206      -9.481  10.244   1.253  1.00  0.91           C  
ATOM   3162  OD1 ASN A 206      -8.886   9.177   1.352  1.00  0.91           O  
ATOM   3163  ND2 ASN A 206      -9.471  10.959   0.161  1.00  0.91           N  
ATOM   3164  H   ASN A 206     -12.273   9.177   2.384  1.00  0.91           H  
ATOM   3165  HA  ASN A 206      -9.629   9.223   3.702  1.00  0.91           H  
ATOM   3166 1HB  ASN A 206     -11.132  11.220   2.076  1.00  0.91           H  
ATOM   3167 2HB  ASN A 206      -9.623  11.612   2.867  1.00  0.91           H  
ATOM   3168 1HD2 ASN A 206      -8.969  10.637  -0.646  1.00  0.91           H  
ATOM   3169 2HD2 ASN A 206      -9.923  11.847   0.151  1.00  0.91           H  
ATOM   3170  N   SER A 207     -12.240  10.122   5.176  1.00  0.84           N  
ATOM   3171  CA  SER A 207     -12.742  10.715   6.394  1.00  0.84           C  
ATOM   3172  C   SER A 207     -11.762  10.343   7.489  1.00  0.84           C  
ATOM   3173  O   SER A 207     -11.330   9.191   7.553  1.00  0.84           O  
ATOM   3174  CB  SER A 207     -14.111  10.163   6.711  1.00  0.84           C  
ATOM   3175  OG  SER A 207     -15.024  10.464   5.692  1.00  0.84           O  
ATOM   3176  H   SER A 207     -12.837   9.465   4.668  1.00  0.84           H  
ATOM   3177  HA  SER A 207     -12.785  11.796   6.294  1.00  0.84           H  
ATOM   3178 1HB  SER A 207     -14.058   9.081   6.852  1.00  0.84           H  
ATOM   3179 2HB  SER A 207     -14.449  10.599   7.633  1.00  0.84           H  
ATOM   3180  HG  SER A 207     -14.875   9.778   5.000  1.00  0.84           H  
ATOM   3181  N   GLY A 208     -11.400  11.305   8.329  1.00  0.79           N  
ATOM   3182  CA  GLY A 208     -10.466  11.098   9.424  1.00  0.79           C  
ATOM   3183  C   GLY A 208      -9.034  11.403   9.014  1.00  0.79           C  
ATOM   3184  O   GLY A 208      -8.161  11.575   9.863  1.00  0.79           O  
ATOM   3185  H   GLY A 208     -11.796  12.238   8.241  1.00  0.79           H  
ATOM   3186 1HA  GLY A 208     -10.738  11.735  10.260  1.00  0.79           H  
ATOM   3187 2HA  GLY A 208     -10.538  10.071   9.777  1.00  0.79           H  
ATOM   3188  N   GLY A 209      -8.772  11.511   7.717  1.00  0.76           N  
ATOM   3189  CA  GLY A 209      -7.417  11.775   7.296  1.00  0.76           C  
ATOM   3190  C   GLY A 209      -7.161  13.252   7.462  1.00  0.76           C  
ATOM   3191  O   GLY A 209      -8.108  14.037   7.589  1.00  0.76           O  
ATOM   3192  H   GLY A 209      -9.497  11.383   7.014  1.00  0.76           H  
ATOM   3193 1HA  GLY A 209      -6.731  11.179   7.896  1.00  0.76           H  
ATOM   3194 2HA  GLY A 209      -7.292  11.487   6.250  1.00  0.76           H  
ATOM   3195  N   PRO A 210      -5.909  13.679   7.451  1.00  0.76           N  
ATOM   3196  CA  PRO A 210      -5.525  15.052   7.572  1.00  0.76           C  
ATOM   3197  C   PRO A 210      -5.769  15.892   6.341  1.00  0.76           C  
ATOM   3198  O   PRO A 210      -5.656  15.422   5.197  1.00  0.76           O  
ATOM   3199  CB  PRO A 210      -4.037  14.942   7.853  1.00  0.76           C  
ATOM   3200  CG  PRO A 210      -3.603  13.680   7.178  1.00  0.76           C  
ATOM   3201  CD  PRO A 210      -4.793  12.735   7.306  1.00  0.76           C  
ATOM   3202  HA  PRO A 210      -6.047  15.494   8.433  1.00  0.76           H  
ATOM   3203 1HB  PRO A 210      -3.555  15.825   7.473  1.00  0.76           H  
ATOM   3204 2HB  PRO A 210      -3.865  14.898   8.929  1.00  0.76           H  
ATOM   3205 1HG  PRO A 210      -3.312  13.874   6.135  1.00  0.76           H  
ATOM   3206 2HG  PRO A 210      -2.714  13.310   7.696  1.00  0.76           H  
ATOM   3207 1HD  PRO A 210      -4.894  12.146   6.395  1.00  0.76           H  
ATOM   3208 2HD  PRO A 210      -4.693  12.101   8.185  1.00  0.76           H  
ATOM   3209  N   LEU A 211      -5.983  17.165   6.611  1.00  0.78           N  
ATOM   3210  CA  LEU A 211      -5.990  18.243   5.654  1.00  0.78           C  
ATOM   3211  C   LEU A 211      -4.760  19.038   6.048  1.00  0.78           C  
ATOM   3212  O   LEU A 211      -4.645  19.492   7.204  1.00  0.78           O  
ATOM   3213  CB  LEU A 211      -7.232  19.117   5.793  1.00  0.78           C  
ATOM   3214  CG  LEU A 211      -7.331  20.256   4.840  1.00  0.78           C  
ATOM   3215  CD1 LEU A 211      -7.554  19.690   3.432  1.00  0.78           C  
ATOM   3216  CD2 LEU A 211      -8.423  21.233   5.308  1.00  0.78           C  
ATOM   3217  H   LEU A 211      -6.138  17.417   7.579  1.00  0.78           H  
ATOM   3218  HA  LEU A 211      -5.882  17.863   4.640  1.00  0.78           H  
ATOM   3219 1HB  LEU A 211      -8.113  18.491   5.663  1.00  0.78           H  
ATOM   3220 2HB  LEU A 211      -7.251  19.530   6.801  1.00  0.78           H  
ATOM   3221  HG  LEU A 211      -6.391  20.768   4.823  1.00  0.78           H  
ATOM   3222 1HD1 LEU A 211      -7.606  20.478   2.721  1.00  0.78           H  
ATOM   3223 2HD1 LEU A 211      -6.730  19.027   3.176  1.00  0.78           H  
ATOM   3224 3HD1 LEU A 211      -8.488  19.132   3.408  1.00  0.78           H  
ATOM   3225 1HD2 LEU A 211      -8.461  22.077   4.642  1.00  0.78           H  
ATOM   3226 2HD2 LEU A 211      -9.380  20.728   5.315  1.00  0.78           H  
ATOM   3227 3HD2 LEU A 211      -8.192  21.590   6.310  1.00  0.78           H  
ATOM   3228  N   LEU A 212      -3.835  19.179   5.125  1.00  0.81           N  
ATOM   3229  CA  LEU A 212      -2.586  19.846   5.410  1.00  0.81           C  
ATOM   3230  C   LEU A 212      -2.430  21.108   4.589  1.00  0.81           C  
ATOM   3231  O   LEU A 212      -3.026  21.239   3.523  1.00  0.81           O  
ATOM   3232  CB  LEU A 212      -1.452  18.887   5.094  1.00  0.81           C  
ATOM   3233  CG  LEU A 212      -1.563  17.539   5.767  1.00  0.81           C  
ATOM   3234  CD1 LEU A 212      -0.542  16.749   5.334  1.00  0.81           C  
ATOM   3235  CD2 LEU A 212      -1.493  17.690   7.174  1.00  0.81           C  
ATOM   3236  H   LEU A 212      -3.989  18.786   4.203  1.00  0.81           H  
ATOM   3237  HA  LEU A 212      -2.561  20.106   6.462  1.00  0.81           H  
ATOM   3238 1HB  LEU A 212      -1.415  18.729   4.023  1.00  0.81           H  
ATOM   3239 2HB  LEU A 212      -0.515  19.348   5.408  1.00  0.81           H  
ATOM   3240  HG  LEU A 212      -2.503  17.056   5.485  1.00  0.81           H  
ATOM   3241 1HD1 LEU A 212      -0.606  15.765   5.803  1.00  0.81           H  
ATOM   3242 2HD1 LEU A 212      -0.615  16.657   4.254  1.00  0.81           H  
ATOM   3243 3HD1 LEU A 212       0.386  17.235   5.611  1.00  0.81           H  
ATOM   3244 1HD2 LEU A 212      -1.557  16.725   7.642  1.00  0.81           H  
ATOM   3245 2HD2 LEU A 212      -0.554  18.174   7.459  1.00  0.81           H  
ATOM   3246 3HD2 LEU A 212      -2.317  18.279   7.440  1.00  0.81           H  
ATOM   3247  N   ASN A 213      -1.621  22.044   5.049  1.00  0.84           N  
ATOM   3248  CA  ASN A 213      -1.323  23.172   4.170  1.00  0.84           C  
ATOM   3249  C   ASN A 213      -0.116  22.824   3.308  1.00  0.84           C  
ATOM   3250  O   ASN A 213       0.450  21.733   3.419  1.00  0.84           O  
ATOM   3251  CB  ASN A 213      -1.127  24.469   4.939  1.00  0.84           C  
ATOM   3252  CG  ASN A 213       0.066  24.489   5.842  1.00  0.84           C  
ATOM   3253  OD1 ASN A 213       1.028  23.714   5.682  1.00  0.84           O  
ATOM   3254  ND2 ASN A 213       0.020  25.384   6.807  1.00  0.84           N  
ATOM   3255  H   ASN A 213      -1.197  21.936   5.973  1.00  0.84           H  
ATOM   3256  HA  ASN A 213      -2.165  23.329   3.494  1.00  0.84           H  
ATOM   3257 1HB  ASN A 213      -1.041  25.299   4.233  1.00  0.84           H  
ATOM   3258 2HB  ASN A 213      -2.006  24.662   5.524  1.00  0.84           H  
ATOM   3259 1HD2 ASN A 213       0.788  25.464   7.486  1.00  0.84           H  
ATOM   3260 2HD2 ASN A 213      -0.775  25.986   6.890  1.00  0.84           H  
ATOM   3261  N   ILE A 214       0.309  23.768   2.490  1.00  0.86           N  
ATOM   3262  CA  ILE A 214       1.447  23.599   1.591  1.00  0.86           C  
ATOM   3263  C   ILE A 214       2.777  23.301   2.290  1.00  0.86           C  
ATOM   3264  O   ILE A 214       3.743  22.920   1.641  1.00  0.86           O  
ATOM   3265  CB  ILE A 214       1.613  24.815   0.686  1.00  0.86           C  
ATOM   3266  CG1 ILE A 214       2.472  24.441  -0.489  1.00  0.86           C  
ATOM   3267  CG2 ILE A 214       2.220  25.975   1.457  1.00  0.86           C  
ATOM   3268  CD1 ILE A 214       1.805  23.432  -1.365  1.00  0.86           C  
ATOM   3269  H   ILE A 214      -0.204  24.640   2.453  1.00  0.86           H  
ATOM   3270  HA  ILE A 214       1.225  22.749   0.948  1.00  0.86           H  
ATOM   3271  HB  ILE A 214       0.635  25.112   0.303  1.00  0.86           H  
ATOM   3272 1HG1 ILE A 214       2.686  25.330  -1.078  1.00  0.86           H  
ATOM   3273 2HG1 ILE A 214       3.416  24.022  -0.133  1.00  0.86           H  
ATOM   3274 1HG2 ILE A 214       2.321  26.835   0.799  1.00  0.86           H  
ATOM   3275 2HG2 ILE A 214       1.574  26.233   2.298  1.00  0.86           H  
ATOM   3276 3HG2 ILE A 214       3.199  25.690   1.825  1.00  0.86           H  
ATOM   3277 1HD1 ILE A 214       2.445  23.196  -2.190  1.00  0.86           H  
ATOM   3278 2HD1 ILE A 214       1.607  22.533  -0.790  1.00  0.86           H  
ATOM   3279 3HD1 ILE A 214       0.868  23.839  -1.741  1.00  0.86           H  
ATOM   3280  N   LEU A 215       2.873  23.586   3.587  1.00  0.85           N  
ATOM   3281  CA  LEU A 215       4.095  23.353   4.330  1.00  0.85           C  
ATOM   3282  C   LEU A 215       4.053  22.006   5.053  1.00  0.85           C  
ATOM   3283  O   LEU A 215       4.977  21.668   5.801  1.00  0.85           O  
ATOM   3284  CB  LEU A 215       4.297  24.478   5.343  1.00  0.85           C  
ATOM   3285  CG  LEU A 215       4.406  25.868   4.748  1.00  0.85           C  
ATOM   3286  CD1 LEU A 215       4.538  26.873   5.868  1.00  0.85           C  
ATOM   3287  CD2 LEU A 215       5.585  25.918   3.791  1.00  0.85           C  
ATOM   3288  H   LEU A 215       2.061  23.893   4.106  1.00  0.85           H  
ATOM   3289  HA  LEU A 215       4.931  23.345   3.633  1.00  0.85           H  
ATOM   3290 1HB  LEU A 215       3.458  24.482   6.035  1.00  0.85           H  
ATOM   3291 2HB  LEU A 215       5.205  24.280   5.912  1.00  0.85           H  
ATOM   3292  HG  LEU A 215       3.493  26.101   4.208  1.00  0.85           H  
ATOM   3293 1HD1 LEU A 215       4.598  27.878   5.453  1.00  0.85           H  
ATOM   3294 2HD1 LEU A 215       3.665  26.800   6.526  1.00  0.85           H  
ATOM   3295 3HD1 LEU A 215       5.440  26.662   6.442  1.00  0.85           H  
ATOM   3296 1HD2 LEU A 215       5.660  26.914   3.356  1.00  0.85           H  
ATOM   3297 2HD2 LEU A 215       6.503  25.688   4.333  1.00  0.85           H  
ATOM   3298 3HD2 LEU A 215       5.440  25.184   2.995  1.00  0.85           H  
ATOM   3299  N   GLY A 216       2.960  21.257   4.858  1.00  0.83           N  
ATOM   3300  CA  GLY A 216       2.763  19.963   5.497  1.00  0.83           C  
ATOM   3301  C   GLY A 216       2.208  20.086   6.917  1.00  0.83           C  
ATOM   3302  O   GLY A 216       2.215  19.120   7.681  1.00  0.83           O  
ATOM   3303  H   GLY A 216       2.220  21.585   4.239  1.00  0.83           H  
ATOM   3304 1HA  GLY A 216       2.075  19.373   4.891  1.00  0.83           H  
ATOM   3305 2HA  GLY A 216       3.709  19.421   5.517  1.00  0.83           H  
ATOM   3306  N   GLU A 217       1.757  21.276   7.305  1.00  0.79           N  
ATOM   3307  CA  GLU A 217       1.259  21.423   8.662  1.00  0.79           C  
ATOM   3308  C   GLU A 217      -0.190  20.996   8.706  1.00  0.79           C  
ATOM   3309  O   GLU A 217      -0.955  21.275   7.780  1.00  0.79           O  
ATOM   3310  CB  GLU A 217       1.392  22.871   9.116  1.00  0.79           C  
ATOM   3311  CG  GLU A 217       2.826  23.386   9.158  1.00  0.79           C  
ATOM   3312  CD  GLU A 217       2.931  24.859   9.517  1.00  0.79           C  
ATOM   3313  OE1 GLU A 217       2.117  25.645   9.053  1.00  0.79           O  
ATOM   3314  OE2 GLU A 217       3.836  25.201  10.245  1.00  0.79           O  
ATOM   3315  H   GLU A 217       1.736  22.074   6.670  1.00  0.79           H  
ATOM   3316  HA  GLU A 217       1.833  20.780   9.333  1.00  0.79           H  
ATOM   3317 1HB  GLU A 217       0.815  23.499   8.477  1.00  0.79           H  
ATOM   3318 2HB  GLU A 217       0.980  22.965  10.119  1.00  0.79           H  
ATOM   3319 1HG  GLU A 217       3.381  22.801   9.893  1.00  0.79           H  
ATOM   3320 2HG  GLU A 217       3.286  23.218   8.183  1.00  0.79           H  
ATOM   3321  N   LEU A 218      -0.595  20.371   9.799  1.00  0.76           N  
ATOM   3322  CA  LEU A 218      -1.978  19.971   9.934  1.00  0.76           C  
ATOM   3323  C   LEU A 218      -2.842  21.164  10.229  1.00  0.76           C  
ATOM   3324  O   LEU A 218      -2.592  21.920  11.176  1.00  0.76           O  
ATOM   3325  CB  LEU A 218      -2.111  18.884  11.013  1.00  0.76           C  
ATOM   3326  CG  LEU A 218      -3.481  18.261  11.232  1.00  0.76           C  
ATOM   3327  CD1 LEU A 218      -3.851  17.534  10.021  1.00  0.76           C  
ATOM   3328  CD2 LEU A 218      -3.416  17.298  12.415  1.00  0.76           C  
ATOM   3329  H   LEU A 218       0.078  20.128  10.519  1.00  0.76           H  
ATOM   3330  HA  LEU A 218      -2.325  19.581   9.006  1.00  0.76           H  
ATOM   3331 1HB  LEU A 218      -1.413  18.089  10.789  1.00  0.76           H  
ATOM   3332 2HB  LEU A 218      -1.835  19.315  11.949  1.00  0.76           H  
ATOM   3333  HG  LEU A 218      -4.228  19.036  11.420  1.00  0.76           H  
ATOM   3334 1HD1 LEU A 218      -4.819  17.068  10.155  1.00  0.76           H  
ATOM   3335 2HD1 LEU A 218      -3.896  18.214   9.185  1.00  0.76           H  
ATOM   3336 3HD1 LEU A 218      -3.096  16.784   9.845  1.00  0.76           H  
ATOM   3337 1HD2 LEU A 218      -4.389  16.840  12.564  1.00  0.76           H  
ATOM   3338 2HD2 LEU A 218      -2.673  16.522  12.214  1.00  0.76           H  
ATOM   3339 3HD2 LEU A 218      -3.138  17.842  13.306  1.00  0.76           H  
ATOM   3340  N   ILE A 219      -3.851  21.346   9.380  1.00  0.75           N  
ATOM   3341  CA  ILE A 219      -4.796  22.436   9.526  1.00  0.75           C  
ATOM   3342  C   ILE A 219      -6.181  21.908   9.856  1.00  0.75           C  
ATOM   3343  O   ILE A 219      -7.029  22.651  10.361  1.00  0.75           O  
ATOM   3344  CB  ILE A 219      -4.774  23.338   8.279  1.00  0.75           C  
ATOM   3345  CG1 ILE A 219      -5.131  22.555   7.046  1.00  0.75           C  
ATOM   3346  CG2 ILE A 219      -3.408  23.988   8.124  1.00  0.75           C  
ATOM   3347  CD1 ILE A 219      -5.340  23.382   5.834  1.00  0.75           C  
ATOM   3348  H   ILE A 219      -3.971  20.697   8.599  1.00  0.75           H  
ATOM   3349  HA  ILE A 219      -4.474  23.055  10.362  1.00  0.75           H  
ATOM   3350  HB  ILE A 219      -5.521  24.115   8.399  1.00  0.75           H  
ATOM   3351 1HG1 ILE A 219      -4.316  21.884   6.844  1.00  0.75           H  
ATOM   3352 2HG1 ILE A 219      -6.022  21.969   7.234  1.00  0.75           H  
ATOM   3353 1HG2 ILE A 219      -3.427  24.638   7.263  1.00  0.75           H  
ATOM   3354 2HG2 ILE A 219      -3.176  24.570   9.014  1.00  0.75           H  
ATOM   3355 3HG2 ILE A 219      -2.646  23.220   7.984  1.00  0.75           H  
ATOM   3356 1HD1 ILE A 219      -5.550  22.746   5.004  1.00  0.75           H  
ATOM   3357 2HD1 ILE A 219      -6.164  24.051   5.990  1.00  0.75           H  
ATOM   3358 3HD1 ILE A 219      -4.438  23.949   5.624  1.00  0.75           H  
ATOM   3359  N   GLY A 220      -6.368  20.594   9.701  1.00  0.76           N  
ATOM   3360  CA  GLY A 220      -7.616  19.978  10.126  1.00  0.76           C  
ATOM   3361  C   GLY A 220      -7.783  18.505   9.763  1.00  0.76           C  
ATOM   3362  O   GLY A 220      -6.959  17.921   9.065  1.00  0.76           O  
ATOM   3363  H   GLY A 220      -5.658  20.047   9.224  1.00  0.76           H  
ATOM   3364 1HA  GLY A 220      -7.677  20.069  11.208  1.00  0.76           H  
ATOM   3365 2HA  GLY A 220      -8.451  20.545   9.717  1.00  0.76           H  
ATOM   3366  N   ILE A 221      -8.851  17.907  10.289  1.00  0.81           N  
ATOM   3367  CA  ILE A 221      -9.188  16.496  10.033  1.00  0.81           C  
ATOM   3368  C   ILE A 221     -10.464  16.373   9.205  1.00  0.81           C  
ATOM   3369  O   ILE A 221     -11.492  16.960   9.551  1.00  0.81           O  
ATOM   3370  CB  ILE A 221      -9.360  15.713  11.353  1.00  0.81           C  
ATOM   3371  CG1 ILE A 221      -8.097  15.770  12.206  1.00  0.81           C  
ATOM   3372  CG2 ILE A 221      -9.715  14.293  11.075  1.00  0.81           C  
ATOM   3373  CD1 ILE A 221      -6.895  15.129  11.544  1.00  0.81           C  
ATOM   3374  H   ILE A 221      -9.451  18.489  10.878  1.00  0.81           H  
ATOM   3375  HA  ILE A 221      -8.378  16.037   9.466  1.00  0.81           H  
ATOM   3376  HB  ILE A 221     -10.163  16.167  11.933  1.00  0.81           H  
ATOM   3377 1HG1 ILE A 221      -7.861  16.810  12.431  1.00  0.81           H  
ATOM   3378 2HG1 ILE A 221      -8.293  15.252  13.135  1.00  0.81           H  
ATOM   3379 1HG2 ILE A 221      -9.849  13.750  12.012  1.00  0.81           H  
ATOM   3380 2HG2 ILE A 221     -10.637  14.243  10.502  1.00  0.81           H  
ATOM   3381 3HG2 ILE A 221      -8.908  13.848  10.510  1.00  0.81           H  
ATOM   3382 1HD1 ILE A 221      -6.043  15.194  12.204  1.00  0.81           H  
ATOM   3383 2HD1 ILE A 221      -7.107  14.073  11.328  1.00  0.81           H  
ATOM   3384 3HD1 ILE A 221      -6.680  15.645  10.623  1.00  0.81           H  
ATOM   3385  N   THR A 222     -10.418  15.621   8.111  1.00  0.90           N  
ATOM   3386  CA  THR A 222     -11.604  15.501   7.263  1.00  0.90           C  
ATOM   3387  C   THR A 222     -12.778  14.956   8.073  1.00  0.90           C  
ATOM   3388  O   THR A 222     -12.681  13.881   8.668  1.00  0.90           O  
ATOM   3389  CB  THR A 222     -11.333  14.577   6.063  1.00  0.90           C  
ATOM   3390  OG1 THR A 222     -10.238  15.094   5.293  1.00  0.90           O  
ATOM   3391  CG2 THR A 222     -12.592  14.456   5.207  1.00  0.90           C  
ATOM   3392  H   THR A 222      -9.558  15.125   7.866  1.00  0.90           H  
ATOM   3393  HA  THR A 222     -11.872  16.487   6.888  1.00  0.90           H  
ATOM   3394  HB  THR A 222     -11.055  13.592   6.433  1.00  0.90           H  
ATOM   3395  HG1 THR A 222      -9.420  14.998   5.813  1.00  0.90           H  
ATOM   3396 1HG2 THR A 222     -12.393  13.785   4.397  1.00  0.90           H  
ATOM   3397 2HG2 THR A 222     -13.411  14.056   5.800  1.00  0.90           H  
ATOM   3398 3HG2 THR A 222     -12.876  15.438   4.823  1.00  0.90           H  
ATOM   3399  N   THR A 223     -13.924  15.629   8.018  1.00  1.07           N  
ATOM   3400  CA  THR A 223     -15.091  15.196   8.789  1.00  1.07           C  
ATOM   3401  C   THR A 223     -16.335  14.943   7.957  1.00  1.07           C  
ATOM   3402  O   THR A 223     -17.166  14.110   8.320  1.00  1.07           O  
ATOM   3403  CB  THR A 223     -15.422  16.189   9.901  1.00  1.07           C  
ATOM   3404  OG1 THR A 223     -16.364  15.588  10.794  1.00  1.07           O  
ATOM   3405  CG2 THR A 223     -16.012  17.520   9.362  1.00  1.07           C  
ATOM   3406  H   THR A 223     -13.959  16.482   7.475  1.00  1.07           H  
ATOM   3407  HA  THR A 223     -14.845  14.261   9.275  1.00  1.07           H  
ATOM   3408  HB  THR A 223     -14.508  16.395  10.439  1.00  1.07           H  
ATOM   3409  HG1 THR A 223     -15.905  14.954  11.366  1.00  1.07           H  
ATOM   3410 1HG2 THR A 223     -16.212  18.171  10.196  1.00  1.07           H  
ATOM   3411 2HG2 THR A 223     -15.300  17.992   8.696  1.00  1.07           H  
ATOM   3412 3HG2 THR A 223     -16.938  17.343   8.835  1.00  1.07           H  
ATOM   3413  N   ALA A 224     -16.508  15.678   6.871  1.00  1.31           N  
ATOM   3414  CA  ALA A 224     -17.727  15.491   6.102  1.00  1.31           C  
ATOM   3415  C   ALA A 224     -17.439  15.696   4.639  1.00  1.31           C  
ATOM   3416  O   ALA A 224     -16.621  16.517   4.239  1.00  1.31           O  
ATOM   3417  CB  ALA A 224     -18.831  16.412   6.590  1.00  1.31           C  
ATOM   3418  H   ALA A 224     -15.800  16.358   6.596  1.00  1.31           H  
ATOM   3419  HA  ALA A 224     -18.057  14.460   6.229  1.00  1.31           H  
ATOM   3420 1HB  ALA A 224     -19.737  16.233   6.011  1.00  1.31           H  
ATOM   3421 2HB  ALA A 224     -19.031  16.215   7.647  1.00  1.31           H  
ATOM   3422 3HB  ALA A 224     -18.526  17.435   6.467  1.00  1.31           H  
ATOM   3423  N   ILE A 225     -18.103  14.911   3.827  1.00  1.66           N  
ATOM   3424  CA  ILE A 225     -17.915  14.923   2.388  1.00  1.66           C  
ATOM   3425  C   ILE A 225     -19.229  15.145   1.661  1.00  1.66           C  
ATOM   3426  O   ILE A 225     -20.246  14.562   2.037  1.00  1.66           O  
ATOM   3427  CB  ILE A 225     -17.209  13.616   1.998  1.00  1.66           C  
ATOM   3428  CG1 ILE A 225     -15.795  13.594   2.693  1.00  1.66           C  
ATOM   3429  CG2 ILE A 225     -17.089  13.476   0.508  1.00  1.66           C  
ATOM   3430  CD1 ILE A 225     -15.136  12.315   2.645  1.00  1.66           C  
ATOM   3431  H   ILE A 225     -18.765  14.256   4.221  1.00  1.66           H  
ATOM   3432  HA  ILE A 225     -17.252  15.744   2.127  1.00  1.66           H  
ATOM   3433  HB  ILE A 225     -17.778  12.771   2.383  1.00  1.66           H  
ATOM   3434 1HG1 ILE A 225     -15.158  14.330   2.204  1.00  1.66           H  
ATOM   3435 2HG1 ILE A 225     -15.874  13.838   3.732  1.00  1.66           H  
ATOM   3436 1HG2 ILE A 225     -16.587  12.536   0.272  1.00  1.66           H  
ATOM   3437 2HG2 ILE A 225     -18.079  13.477   0.057  1.00  1.66           H  
ATOM   3438 3HG2 ILE A 225     -16.509  14.310   0.110  1.00  1.66           H  
ATOM   3439 1HD1 ILE A 225     -14.167  12.368   3.136  1.00  1.66           H  
ATOM   3440 2HD1 ILE A 225     -15.750  11.600   3.160  1.00  1.66           H  
ATOM   3441 3HD1 ILE A 225     -15.014  12.041   1.620  1.00  1.66           H  
ATOM   3442  N   HIS A 226     -19.234  16.007   0.639  1.00  2.06           N  
ATOM   3443  CA  HIS A 226     -20.474  16.260  -0.084  1.00  2.06           C  
ATOM   3444  C   HIS A 226     -21.088  14.935  -0.503  1.00  2.06           C  
ATOM   3445  O   HIS A 226     -20.395  14.049  -1.010  1.00  2.06           O  
ATOM   3446  CB  HIS A 226     -20.205  17.126  -1.320  1.00  2.06           C  
ATOM   3447  CG  HIS A 226     -21.426  17.624  -2.043  1.00  2.06           C  
ATOM   3448  ND1 HIS A 226     -22.217  16.820  -2.856  1.00  2.06           N  
ATOM   3449  CD2 HIS A 226     -21.980  18.859  -2.081  1.00  2.06           C  
ATOM   3450  CE1 HIS A 226     -23.211  17.552  -3.350  1.00  2.06           C  
ATOM   3451  NE2 HIS A 226     -23.086  18.788  -2.895  1.00  2.06           N  
ATOM   3452  H   HIS A 226     -18.388  16.507   0.352  1.00  2.06           H  
ATOM   3453  HA  HIS A 226     -21.183  16.779   0.560  1.00  2.06           H  
ATOM   3454 1HB  HIS A 226     -19.636  18.002  -1.018  1.00  2.06           H  
ATOM   3455 2HB  HIS A 226     -19.587  16.573  -2.027  1.00  2.06           H  
ATOM   3456  HD2 HIS A 226     -21.613  19.745  -1.560  1.00  2.06           H  
ATOM   3457  HE1 HIS A 226     -23.996  17.201  -4.018  1.00  2.06           H  
ATOM   3458  HE2 HIS A 226     -23.701  19.565  -3.109  1.00  2.06           H  
ATOM   3459  N   SER A 227     -22.406  14.830  -0.348  1.00  2.44           N  
ATOM   3460  CA  SER A 227     -23.155  13.606  -0.623  1.00  2.44           C  
ATOM   3461  C   SER A 227     -22.950  13.015  -2.011  1.00  2.44           C  
ATOM   3462  O   SER A 227     -23.036  11.798  -2.180  1.00  2.44           O  
ATOM   3463  CB  SER A 227     -24.637  13.867  -0.435  1.00  2.44           C  
ATOM   3464  OG  SER A 227     -24.936  14.152   0.905  1.00  2.44           O  
ATOM   3465  H   SER A 227     -22.902  15.620   0.033  1.00  2.44           H  
ATOM   3466  HA  SER A 227     -22.839  12.860   0.107  1.00  2.44           H  
ATOM   3467 1HB  SER A 227     -24.940  14.703  -1.068  1.00  2.44           H  
ATOM   3468 2HB  SER A 227     -25.199  12.993  -0.759  1.00  2.44           H  
ATOM   3469  HG  SER A 227     -24.601  13.408   1.413  1.00  2.44           H  
ATOM   3470  N   LYS A 228     -22.724  13.859  -3.015  1.00  2.64           N  
ATOM   3471  CA  LYS A 228     -22.555  13.364  -4.372  1.00  2.64           C  
ATOM   3472  C   LYS A 228     -21.091  13.391  -4.818  1.00  2.64           C  
ATOM   3473  O   LYS A 228     -20.794  13.163  -5.993  1.00  2.64           O  
ATOM   3474  CB  LYS A 228     -23.429  14.165  -5.330  1.00  2.64           C  
ATOM   3475  CG  LYS A 228     -24.921  14.027  -5.085  1.00  2.64           C  
ATOM   3476  CD  LYS A 228     -25.721  14.836  -6.098  1.00  2.64           C  
ATOM   3477  CE  LYS A 228     -27.221  14.703  -5.861  1.00  2.64           C  
ATOM   3478  NZ  LYS A 228     -28.010  15.516  -6.827  1.00  2.64           N  
ATOM   3479  H   LYS A 228     -22.642  14.859  -2.839  1.00  2.64           H  
ATOM   3480  HA  LYS A 228     -22.885  12.326  -4.405  1.00  2.64           H  
ATOM   3481 1HB  LYS A 228     -23.194  15.210  -5.235  1.00  2.64           H  
ATOM   3482 2HB  LYS A 228     -23.220  13.866  -6.352  1.00  2.64           H  
ATOM   3483 1HG  LYS A 228     -25.205  12.977  -5.156  1.00  2.64           H  
ATOM   3484 2HG  LYS A 228     -25.157  14.383  -4.081  1.00  2.64           H  
ATOM   3485 1HD  LYS A 228     -25.439  15.887  -6.026  1.00  2.64           H  
ATOM   3486 2HD  LYS A 228     -25.490  14.486  -7.105  1.00  2.64           H  
ATOM   3487 1HE  LYS A 228     -27.508  13.657  -5.963  1.00  2.64           H  
ATOM   3488 2HE  LYS A 228     -27.453  15.036  -4.849  1.00  2.64           H  
ATOM   3489 1HZ  LYS A 228     -28.996  15.402  -6.638  1.00  2.64           H  
ATOM   3490 2HZ  LYS A 228     -27.759  16.490  -6.733  1.00  2.64           H  
ATOM   3491 3HZ  LYS A 228     -27.811  15.207  -7.768  1.00  2.64           H  
ATOM   3492  N   GLY A 229     -20.179  13.724  -3.895  1.00  2.57           N  
ATOM   3493  CA  GLY A 229     -18.752  13.792  -4.197  1.00  2.57           C  
ATOM   3494  C   GLY A 229     -18.367  15.018  -5.027  1.00  2.57           C  
ATOM   3495  O   GLY A 229     -17.273  15.078  -5.596  1.00  2.57           O  
ATOM   3496  H   GLY A 229     -20.466  13.881  -2.930  1.00  2.57           H  
ATOM   3497 1HA  GLY A 229     -18.198  13.806  -3.256  1.00  2.57           H  
ATOM   3498 2HA  GLY A 229     -18.453  12.887  -4.723  1.00  2.57           H  
ATOM   3499  N   LYS A 230     -19.234  16.024  -5.078  1.00  2.25           N  
ATOM   3500  CA  LYS A 230     -19.004  17.179  -5.945  1.00  2.25           C  
ATOM   3501  C   LYS A 230     -17.993  18.199  -5.439  1.00  2.25           C  
ATOM   3502  O   LYS A 230     -18.329  19.332  -5.088  1.00  2.25           O  
ATOM   3503  CB  LYS A 230     -20.330  17.873  -6.223  1.00  2.25           C  
ATOM   3504  CG  LYS A 230     -21.340  16.966  -6.894  1.00  2.25           C  
ATOM   3505  CD  LYS A 230     -20.883  16.538  -8.280  1.00  2.25           C  
ATOM   3506  CE  LYS A 230     -21.929  15.670  -8.966  1.00  2.25           C  
ATOM   3507  NZ  LYS A 230     -21.479  15.214 -10.314  1.00  2.25           N  
ATOM   3508  H   LYS A 230     -20.094  15.956  -4.552  1.00  2.25           H  
ATOM   3509  HA  LYS A 230     -18.626  16.800  -6.895  1.00  2.25           H  
ATOM   3510 1HB  LYS A 230     -20.760  18.224  -5.285  1.00  2.25           H  
ATOM   3511 2HB  LYS A 230     -20.166  18.740  -6.860  1.00  2.25           H  
ATOM   3512 1HG  LYS A 230     -21.427  16.077  -6.292  1.00  2.25           H  
ATOM   3513 2HG  LYS A 230     -22.313  17.452  -6.951  1.00  2.25           H  
ATOM   3514 1HD  LYS A 230     -20.686  17.418  -8.892  1.00  2.25           H  
ATOM   3515 2HD  LYS A 230     -19.959  15.963  -8.187  1.00  2.25           H  
ATOM   3516 1HE  LYS A 230     -22.123  14.796  -8.346  1.00  2.25           H  
ATOM   3517 2HE  LYS A 230     -22.852  16.239  -9.073  1.00  2.25           H  
ATOM   3518 1HZ  LYS A 230     -22.195  14.639 -10.732  1.00  2.25           H  
ATOM   3519 2HZ  LYS A 230     -21.303  16.016 -10.903  1.00  2.25           H  
ATOM   3520 3HZ  LYS A 230     -20.629  14.675 -10.213  1.00  2.25           H  
ATOM   3521  N   GLY A 231     -16.733  17.785  -5.400  1.00  1.83           N  
ATOM   3522  CA  GLY A 231     -15.609  18.654  -5.037  1.00  1.83           C  
ATOM   3523  C   GLY A 231     -15.490  18.973  -3.552  1.00  1.83           C  
ATOM   3524  O   GLY A 231     -14.494  18.655  -2.919  1.00  1.83           O  
ATOM   3525  H   GLY A 231     -16.576  16.813  -5.659  1.00  1.83           H  
ATOM   3526 1HA  GLY A 231     -14.682  18.188  -5.373  1.00  1.83           H  
ATOM   3527 2HA  GLY A 231     -15.696  19.587  -5.591  1.00  1.83           H  
ATOM   3528  N   ILE A 232     -16.520  19.600  -3.016  1.00  1.44           N  
ATOM   3529  CA  ILE A 232     -16.542  20.072  -1.643  1.00  1.44           C  
ATOM   3530  C   ILE A 232     -16.464  19.022  -0.542  1.00  1.44           C  
ATOM   3531  O   ILE A 232     -17.202  18.023  -0.531  1.00  1.44           O  
ATOM   3532  CB  ILE A 232     -17.804  20.921  -1.407  1.00  1.44           C  
ATOM   3533  CG1 ILE A 232     -17.767  22.165  -2.299  1.00  1.44           C  
ATOM   3534  CG2 ILE A 232     -17.932  21.292   0.050  1.00  1.44           C  
ATOM   3535  CD1 ILE A 232     -16.586  23.073  -2.020  1.00  1.44           C  
ATOM   3536  H   ILE A 232     -17.309  19.784  -3.631  1.00  1.44           H  
ATOM   3537  HA  ILE A 232     -15.681  20.726  -1.521  1.00  1.44           H  
ATOM   3538  HB  ILE A 232     -18.682  20.346  -1.707  1.00  1.44           H  
ATOM   3539 1HG1 ILE A 232     -17.727  21.848  -3.343  1.00  1.44           H  
ATOM   3540 2HG1 ILE A 232     -18.683  22.736  -2.144  1.00  1.44           H  
ATOM   3541 1HG2 ILE A 232     -18.827  21.891   0.205  1.00  1.44           H  
ATOM   3542 2HG2 ILE A 232     -17.995  20.400   0.666  1.00  1.44           H  
ATOM   3543 3HG2 ILE A 232     -17.062  21.855   0.323  1.00  1.44           H  
ATOM   3544 1HD1 ILE A 232     -16.617  23.938  -2.681  1.00  1.44           H  
ATOM   3545 2HD1 ILE A 232     -16.618  23.402  -0.994  1.00  1.44           H  
ATOM   3546 3HD1 ILE A 232     -15.679  22.525  -2.184  1.00  1.44           H  
ATOM   3547  N   GLY A 233     -15.575  19.311   0.409  1.00  1.14           N  
ATOM   3548  CA  GLY A 233     -15.373  18.503   1.601  1.00  1.14           C  
ATOM   3549  C   GLY A 233     -15.071  19.421   2.787  1.00  1.14           C  
ATOM   3550  O   GLY A 233     -14.620  20.560   2.619  1.00  1.14           O  
ATOM   3551  H   GLY A 233     -14.991  20.138   0.264  1.00  1.14           H  
ATOM   3552 1HA  GLY A 233     -16.270  17.922   1.808  1.00  1.14           H  
ATOM   3553 2HA  GLY A 233     -14.557  17.803   1.440  1.00  1.14           H  
ATOM   3554  N   PHE A 234     -15.295  18.913   3.994  1.00  0.95           N  
ATOM   3555  CA  PHE A 234     -15.101  19.703   5.195  1.00  0.95           C  
ATOM   3556  C   PHE A 234     -14.149  19.059   6.169  1.00  0.95           C  
ATOM   3557  O   PHE A 234     -14.154  17.831   6.331  1.00  0.95           O  
ATOM   3558  CB  PHE A 234     -16.417  19.859   5.917  1.00  0.95           C  
ATOM   3559  CG  PHE A 234     -17.461  20.502   5.118  1.00  0.95           C  
ATOM   3560  CD1 PHE A 234     -18.280  19.730   4.307  1.00  0.95           C  
ATOM   3561  CD2 PHE A 234     -17.655  21.859   5.166  1.00  0.95           C  
ATOM   3562  CE1 PHE A 234     -19.275  20.305   3.571  1.00  0.95           C  
ATOM   3563  CE2 PHE A 234     -18.658  22.436   4.435  1.00  0.95           C  
ATOM   3564  CZ  PHE A 234     -19.469  21.661   3.637  1.00  0.95           C  
ATOM   3565  H   PHE A 234     -15.656  17.972   4.079  1.00  0.95           H  
ATOM   3566  HA  PHE A 234     -14.712  20.675   4.913  1.00  0.95           H  
ATOM   3567 1HB  PHE A 234     -16.770  18.883   6.220  1.00  0.95           H  
ATOM   3568 2HB  PHE A 234     -16.266  20.444   6.820  1.00  0.95           H  
ATOM   3569  HD1 PHE A 234     -18.126  18.650   4.264  1.00  0.95           H  
ATOM   3570  HD2 PHE A 234     -17.014  22.470   5.803  1.00  0.95           H  
ATOM   3571  HE1 PHE A 234     -19.913  19.688   2.940  1.00  0.95           H  
ATOM   3572  HE2 PHE A 234     -18.817  23.504   4.484  1.00  0.95           H  
ATOM   3573  HZ  PHE A 234     -20.261  22.129   3.056  1.00  0.95           H  
ATOM   3574  N   ALA A 235     -13.428  19.900   6.908  1.00  0.84           N  
ATOM   3575  CA  ALA A 235     -12.508  19.427   7.922  1.00  0.84           C  
ATOM   3576  C   ALA A 235     -12.614  20.206   9.222  1.00  0.84           C  
ATOM   3577  O   ALA A 235     -12.904  21.405   9.249  1.00  0.84           O  
ATOM   3578  CB  ALA A 235     -11.084  19.532   7.401  1.00  0.84           C  
ATOM   3579  H   ALA A 235     -13.487  20.897   6.705  1.00  0.84           H  
ATOM   3580  HA  ALA A 235     -12.753  18.394   8.135  1.00  0.84           H  
ATOM   3581 1HB  ALA A 235     -10.397  19.152   8.148  1.00  0.84           H  
ATOM   3582 2HB  ALA A 235     -10.982  18.949   6.486  1.00  0.84           H  
ATOM   3583 3HB  ALA A 235     -10.854  20.573   7.200  1.00  0.84           H  
ATOM   3584  N   ILE A 236     -12.355  19.512  10.314  1.00  0.80           N  
ATOM   3585  CA  ILE A 236     -12.344  20.111  11.632  1.00  0.80           C  
ATOM   3586  C   ILE A 236     -11.022  20.798  11.855  1.00  0.80           C  
ATOM   3587  O   ILE A 236      -9.995  20.138  11.735  1.00  0.80           O  
ATOM   3588  CB  ILE A 236     -12.602  19.051  12.698  1.00  0.80           C  
ATOM   3589  CG1 ILE A 236     -13.948  18.537  12.472  1.00  0.80           C  
ATOM   3590  CG2 ILE A 236     -12.455  19.634  14.088  1.00  0.80           C  
ATOM   3591  CD1 ILE A 236     -14.268  17.326  13.193  1.00  0.80           C  
ATOM   3592  H   ILE A 236     -12.131  18.523  10.209  1.00  0.80           H  
ATOM   3593  HA  ILE A 236     -13.166  20.801  11.687  1.00  0.80           H  
ATOM   3594  HB  ILE A 236     -11.904  18.222  12.570  1.00  0.80           H  
ATOM   3595 1HG1 ILE A 236     -14.652  19.295  12.787  1.00  0.80           H  
ATOM   3596 2HG1 ILE A 236     -14.072  18.373  11.417  1.00  0.80           H  
ATOM   3597 1HG2 ILE A 236     -12.661  18.874  14.832  1.00  0.80           H  
ATOM   3598 2HG2 ILE A 236     -11.440  20.009  14.223  1.00  0.80           H  
ATOM   3599 3HG2 ILE A 236     -13.156  20.443  14.198  1.00  0.80           H  
ATOM   3600 1HD1 ILE A 236     -15.290  17.056  12.951  1.00  0.80           H  
ATOM   3601 2HD1 ILE A 236     -13.603  16.524  12.889  1.00  0.80           H  
ATOM   3602 3HD1 ILE A 236     -14.173  17.489  14.259  1.00  0.80           H  
ATOM   3603  N   PRO A 237     -10.992  22.101  12.180  1.00  0.79           N  
ATOM   3604  CA  PRO A 237      -9.791  22.873  12.364  1.00  0.79           C  
ATOM   3605  C   PRO A 237      -8.900  22.180  13.358  1.00  0.79           C  
ATOM   3606  O   PRO A 237      -9.386  21.698  14.389  1.00  0.79           O  
ATOM   3607  CB  PRO A 237     -10.329  24.182  12.942  1.00  0.79           C  
ATOM   3608  CG  PRO A 237     -11.717  24.304  12.419  1.00  0.79           C  
ATOM   3609  CD  PRO A 237     -12.241  22.895  12.355  1.00  0.79           C  
ATOM   3610  HA  PRO A 237      -9.287  23.021  11.394  1.00  0.79           H  
ATOM   3611 1HB  PRO A 237     -10.285  24.158  14.038  1.00  0.79           H  
ATOM   3612 2HB  PRO A 237      -9.721  25.003  12.622  1.00  0.79           H  
ATOM   3613 1HG  PRO A 237     -12.319  24.924  13.104  1.00  0.79           H  
ATOM   3614 2HG  PRO A 237     -11.729  24.827  11.471  1.00  0.79           H  
ATOM   3615 1HD  PRO A 237     -12.784  22.636  13.270  1.00  0.79           H  
ATOM   3616 2HD  PRO A 237     -12.867  22.859  11.461  1.00  0.79           H  
ATOM   3617  N   VAL A 238      -7.599  22.220  13.111  1.00  0.81           N  
ATOM   3618  CA  VAL A 238      -6.627  21.591  13.992  1.00  0.81           C  
ATOM   3619  C   VAL A 238      -6.714  22.112  15.423  1.00  0.81           C  
ATOM   3620  O   VAL A 238      -6.383  21.389  16.357  1.00  0.81           O  
ATOM   3621  CB  VAL A 238      -5.199  21.776  13.426  1.00  0.81           C  
ATOM   3622  CG1 VAL A 238      -4.763  23.244  13.488  1.00  0.81           C  
ATOM   3623  CG2 VAL A 238      -4.209  20.893  14.180  1.00  0.81           C  
ATOM   3624  H   VAL A 238      -7.290  22.624  12.229  1.00  0.81           H  
ATOM   3625  HA  VAL A 238      -6.828  20.524  13.997  1.00  0.81           H  
ATOM   3626  HB  VAL A 238      -5.203  21.481  12.393  1.00  0.81           H  
ATOM   3627 1HG1 VAL A 238      -3.771  23.339  13.052  1.00  0.81           H  
ATOM   3628 2HG1 VAL A 238      -5.460  23.842  12.924  1.00  0.81           H  
ATOM   3629 3HG1 VAL A 238      -4.727  23.591  14.519  1.00  0.81           H  
ATOM   3630 1HG2 VAL A 238      -3.221  21.019  13.739  1.00  0.81           H  
ATOM   3631 2HG2 VAL A 238      -4.180  21.184  15.229  1.00  0.81           H  
ATOM   3632 3HG2 VAL A 238      -4.514  19.852  14.100  1.00  0.81           H  
ATOM   3633  N   ASN A 239      -7.167  23.351  15.622  1.00  0.84           N  
ATOM   3634  CA  ASN A 239      -7.284  23.883  16.977  1.00  0.84           C  
ATOM   3635  C   ASN A 239      -8.390  23.182  17.770  1.00  0.84           C  
ATOM   3636  O   ASN A 239      -8.267  22.968  18.982  1.00  0.84           O  
ATOM   3637  CB  ASN A 239      -7.549  25.369  16.936  1.00  0.84           C  
ATOM   3638  CG  ASN A 239      -6.361  26.149  16.512  1.00  0.84           C  
ATOM   3639  OD1 ASN A 239      -5.218  25.683  16.602  1.00  0.84           O  
ATOM   3640  ND2 ASN A 239      -6.611  27.344  16.060  1.00  0.84           N  
ATOM   3641  H   ASN A 239      -7.431  23.916  14.825  1.00  0.84           H  
ATOM   3642  HA  ASN A 239      -6.343  23.703  17.501  1.00  0.84           H  
ATOM   3643 1HB  ASN A 239      -8.367  25.570  16.241  1.00  0.84           H  
ATOM   3644 2HB  ASN A 239      -7.865  25.711  17.922  1.00  0.84           H  
ATOM   3645 1HD2 ASN A 239      -5.852  27.957  15.770  1.00  0.84           H  
ATOM   3646 2HD2 ASN A 239      -7.551  27.671  16.016  1.00  0.84           H  
ATOM   3647  N   ARG A 240      -9.464  22.793  17.079  1.00  0.87           N  
ATOM   3648  CA  ARG A 240     -10.592  22.142  17.727  1.00  0.87           C  
ATOM   3649  C   ARG A 240     -10.214  20.704  17.886  1.00  0.87           C  
ATOM   3650  O   ARG A 240     -10.387  20.104  18.946  1.00  0.87           O  
ATOM   3651  CB  ARG A 240     -11.872  22.284  16.899  1.00  0.87           C  
ATOM   3652  CG  ARG A 240     -13.167  21.643  17.496  1.00  0.87           C  
ATOM   3653  CD  ARG A 240     -14.389  22.078  16.719  1.00  0.87           C  
ATOM   3654  NE  ARG A 240     -15.654  21.591  17.290  1.00  0.87           N  
ATOM   3655  CZ  ARG A 240     -16.851  21.664  16.653  1.00  0.87           C  
ATOM   3656  NH1 ARG A 240     -16.905  22.161  15.445  1.00  0.87           N  
ATOM   3657  NH2 ARG A 240     -17.975  21.238  17.226  1.00  0.87           N  
ATOM   3658  H   ARG A 240      -9.490  22.913  16.071  1.00  0.87           H  
ATOM   3659  HA  ARG A 240     -10.752  22.582  18.712  1.00  0.87           H  
ATOM   3660 1HB  ARG A 240     -12.079  23.341  16.749  1.00  0.87           H  
ATOM   3661 2HB  ARG A 240     -11.708  21.852  15.915  1.00  0.87           H  
ATOM   3662 1HG  ARG A 240     -13.086  20.557  17.395  1.00  0.87           H  
ATOM   3663 2HG  ARG A 240     -13.292  21.884  18.542  1.00  0.87           H  
ATOM   3664 1HD  ARG A 240     -14.426  23.171  16.711  1.00  0.87           H  
ATOM   3665 2HD  ARG A 240     -14.320  21.720  15.700  1.00  0.87           H  
ATOM   3666  HE  ARG A 240     -15.639  21.204  18.224  1.00  0.87           H  
ATOM   3667 1HH1 ARG A 240     -16.063  22.485  14.995  1.00  0.87           H  
ATOM   3668 2HH1 ARG A 240     -17.789  22.215  14.983  1.00  0.87           H  
ATOM   3669 1HH2 ARG A 240     -17.980  20.856  18.167  1.00  0.87           H  
ATOM   3670 2HH2 ARG A 240     -18.853  21.299  16.728  1.00  0.87           H  
ATOM   3671  N   ALA A 241      -9.629  20.151  16.831  1.00  0.89           N  
ATOM   3672  CA  ALA A 241      -9.234  18.768  16.877  1.00  0.89           C  
ATOM   3673  C   ALA A 241      -8.219  18.552  17.986  1.00  0.89           C  
ATOM   3674  O   ALA A 241      -8.285  17.536  18.677  1.00  0.89           O  
ATOM   3675  CB  ALA A 241      -8.669  18.346  15.543  1.00  0.89           C  
ATOM   3676  H   ALA A 241      -9.483  20.693  15.983  1.00  0.89           H  
ATOM   3677  HA  ALA A 241     -10.108  18.182  17.106  1.00  0.89           H  
ATOM   3678 1HB  ALA A 241      -8.410  17.321  15.586  1.00  0.89           H  
ATOM   3679 2HB  ALA A 241      -9.417  18.501  14.763  1.00  0.89           H  
ATOM   3680 3HB  ALA A 241      -7.792  18.933  15.325  1.00  0.89           H  
ATOM   3681  N   THR A 242      -7.306  19.511  18.191  1.00  0.90           N  
ATOM   3682  CA  THR A 242      -6.320  19.409  19.250  1.00  0.90           C  
ATOM   3683  C   THR A 242      -6.973  19.487  20.618  1.00  0.90           C  
ATOM   3684  O   THR A 242      -6.687  18.660  21.477  1.00  0.90           O  
ATOM   3685  CB  THR A 242      -5.247  20.512  19.175  1.00  0.90           C  
ATOM   3686  OG1 THR A 242      -4.533  20.426  17.942  1.00  0.90           O  
ATOM   3687  CG2 THR A 242      -4.277  20.337  20.337  1.00  0.90           C  
ATOM   3688  H   THR A 242      -7.265  20.322  17.577  1.00  0.90           H  
ATOM   3689  HA  THR A 242      -5.823  18.444  19.163  1.00  0.90           H  
ATOM   3690  HB  THR A 242      -5.726  21.492  19.238  1.00  0.90           H  
ATOM   3691  HG1 THR A 242      -5.141  20.674  17.214  1.00  0.90           H  
ATOM   3692 1HG2 THR A 242      -3.516  21.113  20.299  1.00  0.90           H  
ATOM   3693 2HG2 THR A 242      -4.821  20.410  21.282  1.00  0.90           H  
ATOM   3694 3HG2 THR A 242      -3.800  19.360  20.274  1.00  0.90           H  
ATOM   3695  N   ALA A 243      -7.873  20.462  20.834  1.00  0.91           N  
ATOM   3696  CA  ALA A 243      -8.511  20.577  22.144  1.00  0.91           C  
ATOM   3697  C   ALA A 243      -9.279  19.304  22.489  1.00  0.91           C  
ATOM   3698  O   ALA A 243      -9.212  18.809  23.620  1.00  0.91           O  
ATOM   3699  CB  ALA A 243      -9.453  21.768  22.156  1.00  0.91           C  
ATOM   3700  H   ALA A 243      -8.091  21.146  20.106  1.00  0.91           H  
ATOM   3701  HA  ALA A 243      -7.733  20.721  22.892  1.00  0.91           H  
ATOM   3702 1HB  ALA A 243      -9.918  21.869  23.138  1.00  0.91           H  
ATOM   3703 2HB  ALA A 243      -8.898  22.679  21.926  1.00  0.91           H  
ATOM   3704 3HB  ALA A 243     -10.230  21.622  21.402  1.00  0.91           H  
ATOM   3705  N   VAL A 244      -9.963  18.740  21.497  1.00  0.91           N  
ATOM   3706  CA  VAL A 244     -10.702  17.508  21.689  1.00  0.91           C  
ATOM   3707  C   VAL A 244      -9.753  16.356  21.927  1.00  0.91           C  
ATOM   3708  O   VAL A 244      -9.952  15.570  22.851  1.00  0.91           O  
ATOM   3709  CB  VAL A 244     -11.570  17.216  20.467  1.00  0.91           C  
ATOM   3710  CG1 VAL A 244     -12.192  15.836  20.561  1.00  0.91           C  
ATOM   3711  CG2 VAL A 244     -12.664  18.242  20.366  1.00  0.91           C  
ATOM   3712  H   VAL A 244      -9.987  19.191  20.581  1.00  0.91           H  
ATOM   3713  HA  VAL A 244     -11.347  17.620  22.561  1.00  0.91           H  
ATOM   3714  HB  VAL A 244     -10.943  17.253  19.573  1.00  0.91           H  
ATOM   3715 1HG1 VAL A 244     -12.798  15.654  19.681  1.00  0.91           H  
ATOM   3716 2HG1 VAL A 244     -11.407  15.092  20.623  1.00  0.91           H  
ATOM   3717 3HG1 VAL A 244     -12.816  15.774  21.425  1.00  0.91           H  
ATOM   3718 1HG2 VAL A 244     -13.236  18.016  19.492  1.00  0.91           H  
ATOM   3719 2HG2 VAL A 244     -13.299  18.189  21.253  1.00  0.91           H  
ATOM   3720 3HG2 VAL A 244     -12.240  19.235  20.282  1.00  0.91           H  
ATOM   3721  N   PHE A 245      -8.699  16.269  21.113  1.00  0.92           N  
ATOM   3722  CA  PHE A 245      -7.724  15.204  21.235  1.00  0.92           C  
ATOM   3723  C   PHE A 245      -7.146  15.179  22.642  1.00  0.92           C  
ATOM   3724  O   PHE A 245      -7.122  14.134  23.288  1.00  0.92           O  
ATOM   3725  CB  PHE A 245      -6.554  15.410  20.254  1.00  0.92           C  
ATOM   3726  CG  PHE A 245      -5.460  14.368  20.327  1.00  0.92           C  
ATOM   3727  CD1 PHE A 245      -5.437  13.277  19.478  1.00  0.92           C  
ATOM   3728  CD2 PHE A 245      -4.481  14.461  21.286  1.00  0.92           C  
ATOM   3729  CE1 PHE A 245      -4.451  12.311  19.580  1.00  0.92           C  
ATOM   3730  CE2 PHE A 245      -3.516  13.513  21.398  1.00  0.92           C  
ATOM   3731  CZ  PHE A 245      -3.490  12.430  20.549  1.00  0.92           C  
ATOM   3732  H   PHE A 245      -8.575  16.945  20.367  1.00  0.92           H  
ATOM   3733  HA  PHE A 245      -8.224  14.265  21.023  1.00  0.92           H  
ATOM   3734 1HB  PHE A 245      -6.937  15.424  19.236  1.00  0.92           H  
ATOM   3735 2HB  PHE A 245      -6.101  16.377  20.436  1.00  0.92           H  
ATOM   3736  HD1 PHE A 245      -6.199  13.187  18.729  1.00  0.92           H  
ATOM   3737  HD2 PHE A 245      -4.484  15.307  21.970  1.00  0.92           H  
ATOM   3738  HE1 PHE A 245      -4.445  11.461  18.898  1.00  0.92           H  
ATOM   3739  HE2 PHE A 245      -2.773  13.623  22.165  1.00  0.92           H  
ATOM   3740  HZ  PHE A 245      -2.716  11.684  20.651  1.00  0.92           H  
ATOM   3741  N   GLU A 246      -6.678  16.327  23.133  1.00  0.93           N  
ATOM   3742  CA  GLU A 246      -6.063  16.351  24.449  1.00  0.93           C  
ATOM   3743  C   GLU A 246      -7.039  15.990  25.563  1.00  0.93           C  
ATOM   3744  O   GLU A 246      -6.680  15.234  26.474  1.00  0.93           O  
ATOM   3745  CB  GLU A 246      -5.408  17.713  24.705  1.00  0.93           C  
ATOM   3746  CG  GLU A 246      -4.141  17.935  23.847  1.00  0.93           C  
ATOM   3747  CD  GLU A 246      -3.469  19.279  24.030  1.00  0.93           C  
ATOM   3748  OE1 GLU A 246      -4.050  20.157  24.626  1.00  0.93           O  
ATOM   3749  OE2 GLU A 246      -2.354  19.418  23.572  1.00  0.93           O  
ATOM   3750  H   GLU A 246      -6.736  17.179  22.576  1.00  0.93           H  
ATOM   3751  HA  GLU A 246      -5.270  15.604  24.456  1.00  0.93           H  
ATOM   3752 1HB  GLU A 246      -6.124  18.508  24.470  1.00  0.93           H  
ATOM   3753 2HB  GLU A 246      -5.141  17.806  25.758  1.00  0.93           H  
ATOM   3754 1HG  GLU A 246      -3.424  17.149  24.078  1.00  0.93           H  
ATOM   3755 2HG  GLU A 246      -4.424  17.825  22.797  1.00  0.93           H  
ATOM   3756  N   GLU A 247      -8.290  16.461  25.490  1.00  0.95           N  
ATOM   3757  CA  GLU A 247      -9.226  16.083  26.540  1.00  0.95           C  
ATOM   3758  C   GLU A 247      -9.546  14.585  26.446  1.00  0.95           C  
ATOM   3759  O   GLU A 247      -9.580  13.897  27.468  1.00  0.95           O  
ATOM   3760  CB  GLU A 247     -10.491  16.941  26.467  1.00  0.95           C  
ATOM   3761  CG  GLU A 247     -10.310  18.429  26.864  1.00  0.95           C  
ATOM   3762  CD  GLU A 247      -9.945  18.678  28.323  1.00  0.95           C  
ATOM   3763  OE1 GLU A 247     -10.640  18.218  29.192  1.00  0.95           O  
ATOM   3764  OE2 GLU A 247      -8.960  19.329  28.560  1.00  0.95           O  
ATOM   3765  H   GLU A 247      -8.580  17.092  24.737  1.00  0.95           H  
ATOM   3766  HA  GLU A 247      -8.754  16.264  27.504  1.00  0.95           H  
ATOM   3767 1HB  GLU A 247     -10.843  16.945  25.437  1.00  0.95           H  
ATOM   3768 2HB  GLU A 247     -11.274  16.502  27.086  1.00  0.95           H  
ATOM   3769 1HG  GLU A 247      -9.522  18.850  26.238  1.00  0.95           H  
ATOM   3770 2HG  GLU A 247     -11.231  18.960  26.632  1.00  0.95           H  
ATOM   3771  N   LEU A 248      -9.685  14.053  25.223  1.00  0.98           N  
ATOM   3772  CA  LEU A 248      -9.940  12.627  25.079  1.00  0.98           C  
ATOM   3773  C   LEU A 248      -8.768  11.798  25.545  1.00  0.98           C  
ATOM   3774  O   LEU A 248      -8.936  10.781  26.213  1.00  0.98           O  
ATOM   3775  CB  LEU A 248     -10.207  12.222  23.626  1.00  0.98           C  
ATOM   3776  CG  LEU A 248     -11.487  12.630  23.009  1.00  0.98           C  
ATOM   3777  CD1 LEU A 248     -11.488  12.234  21.517  1.00  0.98           C  
ATOM   3778  CD2 LEU A 248     -12.565  11.964  23.772  1.00  0.98           C  
ATOM   3779  H   LEU A 248      -9.641  14.642  24.394  1.00  0.98           H  
ATOM   3780  HA  LEU A 248     -10.811  12.376  25.684  1.00  0.98           H  
ATOM   3781 1HB  LEU A 248      -9.430  12.678  23.021  1.00  0.98           H  
ATOM   3782 2HB  LEU A 248     -10.122  11.138  23.542  1.00  0.98           H  
ATOM   3783  HG  LEU A 248     -11.608  13.703  23.069  1.00  0.98           H  
ATOM   3784 1HD1 LEU A 248     -12.433  12.526  21.059  1.00  0.98           H  
ATOM   3785 2HD1 LEU A 248     -10.668  12.741  21.011  1.00  0.98           H  
ATOM   3786 3HD1 LEU A 248     -11.358  11.158  21.423  1.00  0.98           H  
ATOM   3787 1HD2 LEU A 248     -13.527  12.232  23.369  1.00  0.98           H  
ATOM   3788 2HD2 LEU A 248     -12.440  10.902  23.733  1.00  0.98           H  
ATOM   3789 3HD2 LEU A 248     -12.494  12.290  24.794  1.00  0.98           H  
ATOM   3790  N   LEU A 249      -7.561  12.244  25.261  1.00  1.04           N  
ATOM   3791  CA  LEU A 249      -6.417  11.457  25.649  1.00  1.04           C  
ATOM   3792  C   LEU A 249      -6.359  11.392  27.176  1.00  1.04           C  
ATOM   3793  O   LEU A 249      -6.128  10.331  27.758  1.00  1.04           O  
ATOM   3794  CB  LEU A 249      -5.136  12.063  25.064  1.00  1.04           C  
ATOM   3795  CG  LEU A 249      -3.897  11.269  25.333  1.00  1.04           C  
ATOM   3796  CD1 LEU A 249      -4.107   9.928  24.743  1.00  1.04           C  
ATOM   3797  CD2 LEU A 249      -2.687  11.911  24.692  1.00  1.04           C  
ATOM   3798  H   LEU A 249      -7.435  13.096  24.724  1.00  1.04           H  
ATOM   3799  HA  LEU A 249      -6.540  10.448  25.259  1.00  1.04           H  
ATOM   3800 1HB  LEU A 249      -5.256  12.157  23.984  1.00  1.04           H  
ATOM   3801 2HB  LEU A 249      -5.002  13.064  25.479  1.00  1.04           H  
ATOM   3802  HG  LEU A 249      -3.749  11.173  26.409  1.00  1.04           H  
ATOM   3803 1HD1 LEU A 249      -3.238   9.330  24.940  1.00  1.04           H  
ATOM   3804 2HD1 LEU A 249      -4.977   9.479  25.201  1.00  1.04           H  
ATOM   3805 3HD1 LEU A 249      -4.265  10.018  23.667  1.00  1.04           H  
ATOM   3806 1HD2 LEU A 249      -1.803  11.299  24.884  1.00  1.04           H  
ATOM   3807 2HD2 LEU A 249      -2.854  11.969  23.635  1.00  1.04           H  
ATOM   3808 3HD2 LEU A 249      -2.538  12.910  25.103  1.00  1.04           H  
ATOM   3809  N   ALA A 250      -6.565  12.540  27.825  1.00  1.11           N  
ATOM   3810  CA  ALA A 250      -6.563  12.629  29.279  1.00  1.11           C  
ATOM   3811  C   ALA A 250      -7.704  11.860  29.976  1.00  1.11           C  
ATOM   3812  O   ALA A 250      -7.484  11.270  31.038  1.00  1.11           O  
ATOM   3813  CB  ALA A 250      -6.647  14.091  29.691  1.00  1.11           C  
ATOM   3814  H   ALA A 250      -6.732  13.395  27.291  1.00  1.11           H  
ATOM   3815  HA  ALA A 250      -5.622  12.210  29.631  1.00  1.11           H  
ATOM   3816 1HB  ALA A 250      -6.603  14.169  30.775  1.00  1.11           H  
ATOM   3817 2HB  ALA A 250      -5.821  14.643  29.248  1.00  1.11           H  
ATOM   3818 3HB  ALA A 250      -7.587  14.505  29.333  1.00  1.11           H  
ATOM   3819  N   PHE A 251      -8.924  11.885  29.405  1.00  1.19           N  
ATOM   3820  CA  PHE A 251     -10.083  11.304  30.099  1.00  1.19           C  
ATOM   3821  C   PHE A 251     -10.865  10.157  29.418  1.00  1.19           C  
ATOM   3822  O   PHE A 251     -11.636   9.467  30.086  1.00  1.19           O  
ATOM   3823  CB  PHE A 251     -11.057  12.449  30.389  1.00  1.19           C  
ATOM   3824  CG  PHE A 251     -10.389  13.551  31.140  1.00  1.19           C  
ATOM   3825  CD1 PHE A 251     -10.238  14.794  30.553  1.00  1.19           C  
ATOM   3826  CD2 PHE A 251      -9.865  13.344  32.406  1.00  1.19           C  
ATOM   3827  CE1 PHE A 251      -9.580  15.805  31.214  1.00  1.19           C  
ATOM   3828  CE2 PHE A 251      -9.206  14.357  33.069  1.00  1.19           C  
ATOM   3829  CZ  PHE A 251      -9.064  15.589  32.472  1.00  1.19           C  
ATOM   3830  H   PHE A 251      -9.061  12.384  28.528  1.00  1.19           H  
ATOM   3831  HA  PHE A 251      -9.725  10.919  31.052  1.00  1.19           H  
ATOM   3832 1HB  PHE A 251     -11.438  12.854  29.453  1.00  1.19           H  
ATOM   3833 2HB  PHE A 251     -11.904  12.089  30.971  1.00  1.19           H  
ATOM   3834  HD1 PHE A 251     -10.637  14.968  29.547  1.00  1.19           H  
ATOM   3835  HD2 PHE A 251      -9.966  12.362  32.872  1.00  1.19           H  
ATOM   3836  HE1 PHE A 251      -9.463  16.780  30.732  1.00  1.19           H  
ATOM   3837  HE2 PHE A 251      -8.793  14.181  34.063  1.00  1.19           H  
ATOM   3838  HZ  PHE A 251      -8.539  16.390  32.990  1.00  1.19           H  
ATOM   3839  N   GLY A 252     -10.740   9.988  28.099  1.00  1.26           N  
ATOM   3840  CA  GLY A 252     -11.528   9.017  27.319  1.00  1.26           C  
ATOM   3841  C   GLY A 252     -12.839   9.625  26.784  1.00  1.26           C  
ATOM   3842  O   GLY A 252     -13.555   9.021  25.976  1.00  1.26           O  
ATOM   3843  H   GLY A 252     -10.064  10.532  27.581  1.00  1.26           H  
ATOM   3844 1HA  GLY A 252     -10.920   8.667  26.486  1.00  1.26           H  
ATOM   3845 2HA  GLY A 252     -11.750   8.147  27.935  1.00  1.26           H  
ATOM   3846  N   GLU A 253     -13.129  10.832  27.251  1.00  1.31           N  
ATOM   3847  CA  GLU A 253     -14.321  11.606  26.923  1.00  1.31           C  
ATOM   3848  C   GLU A 253     -14.010  13.090  27.017  1.00  1.31           C  
ATOM   3849  O   GLU A 253     -12.967  13.474  27.542  1.00  1.31           O  
ATOM   3850  CB  GLU A 253     -15.485  11.254  27.854  1.00  1.31           C  
ATOM   3851  CG  GLU A 253     -15.237  11.513  29.344  1.00  1.31           C  
ATOM   3852  CD  GLU A 253     -16.451  11.139  30.204  1.00  1.31           C  
ATOM   3853  OE1 GLU A 253     -17.472  10.818  29.626  1.00  1.31           O  
ATOM   3854  OE2 GLU A 253     -16.346  11.141  31.411  1.00  1.31           O  
ATOM   3855  H   GLU A 253     -12.471  11.234  27.899  1.00  1.31           H  
ATOM   3856  HA  GLU A 253     -14.617  11.381  25.895  1.00  1.31           H  
ATOM   3857 1HB  GLU A 253     -16.364  11.831  27.566  1.00  1.31           H  
ATOM   3858 2HB  GLU A 253     -15.735  10.200  27.736  1.00  1.31           H  
ATOM   3859 1HG  GLU A 253     -14.367  10.936  29.669  1.00  1.31           H  
ATOM   3860 2HG  GLU A 253     -15.006  12.571  29.481  1.00  1.31           H  
ATOM   3861  N   VAL A 254     -14.894  13.926  26.497  1.00  1.31           N  
ATOM   3862  CA  VAL A 254     -14.674  15.357  26.599  1.00  1.31           C  
ATOM   3863  C   VAL A 254     -15.746  16.033  27.429  1.00  1.31           C  
ATOM   3864  O   VAL A 254     -16.944  15.876  27.185  1.00  1.31           O  
ATOM   3865  CB  VAL A 254     -14.615  16.006  25.213  1.00  1.31           C  
ATOM   3866  CG1 VAL A 254     -14.417  17.504  25.344  1.00  1.31           C  
ATOM   3867  CG2 VAL A 254     -13.495  15.402  24.445  1.00  1.31           C  
ATOM   3868  H   VAL A 254     -15.727  13.569  26.052  1.00  1.31           H  
ATOM   3869  HA  VAL A 254     -13.714  15.528  27.088  1.00  1.31           H  
ATOM   3870  HB  VAL A 254     -15.557  15.841  24.681  1.00  1.31           H  
ATOM   3871 1HG1 VAL A 254     -14.372  17.930  24.352  1.00  1.31           H  
ATOM   3872 2HG1 VAL A 254     -15.249  17.944  25.894  1.00  1.31           H  
ATOM   3873 3HG1 VAL A 254     -13.486  17.706  25.869  1.00  1.31           H  
ATOM   3874 1HG2 VAL A 254     -13.460  15.861  23.479  1.00  1.31           H  
ATOM   3875 2HG2 VAL A 254     -12.556  15.552  24.954  1.00  1.31           H  
ATOM   3876 3HG2 VAL A 254     -13.684  14.362  24.343  1.00  1.31           H  
ATOM   3877  N   HIS A 255     -15.292  16.790  28.409  1.00  1.26           N  
ATOM   3878  CA  HIS A 255     -16.155  17.530  29.304  1.00  1.26           C  
ATOM   3879  C   HIS A 255     -16.296  18.958  28.813  1.00  1.26           C  
ATOM   3880  O   HIS A 255     -15.332  19.724  28.803  1.00  1.26           O  
ATOM   3881  CB  HIS A 255     -15.577  17.509  30.704  1.00  1.26           C  
ATOM   3882  CG  HIS A 255     -15.493  16.134  31.295  1.00  1.26           C  
ATOM   3883  ND1 HIS A 255     -16.497  15.599  32.077  1.00  1.26           N  
ATOM   3884  CD2 HIS A 255     -14.525  15.182  31.219  1.00  1.26           C  
ATOM   3885  CE1 HIS A 255     -16.153  14.377  32.453  1.00  1.26           C  
ATOM   3886  NE2 HIS A 255     -14.964  14.105  31.951  1.00  1.26           N  
ATOM   3887  H   HIS A 255     -14.291  16.855  28.536  1.00  1.26           H  
ATOM   3888  HA  HIS A 255     -17.147  17.081  29.329  1.00  1.26           H  
ATOM   3889 1HB  HIS A 255     -14.577  17.921  30.665  1.00  1.26           H  
ATOM   3890 2HB  HIS A 255     -16.176  18.139  31.359  1.00  1.26           H  
ATOM   3891  HD2 HIS A 255     -13.577  15.255  30.678  1.00  1.26           H  
ATOM   3892  HE1 HIS A 255     -16.746  13.700  33.071  1.00  1.26           H  
ATOM   3893  HE2 HIS A 255     -14.469  13.231  32.086  1.00  1.26           H  
ATOM   3894  N   GLU A 256     -17.491  19.298  28.373  1.00  1.17           N  
ATOM   3895  CA  GLU A 256     -17.755  20.596  27.776  1.00  1.17           C  
ATOM   3896  C   GLU A 256     -17.549  21.743  28.756  1.00  1.17           C  
ATOM   3897  O   GLU A 256     -17.914  21.645  29.931  1.00  1.17           O  
ATOM   3898  CB  GLU A 256     -19.174  20.593  27.234  1.00  1.17           C  
ATOM   3899  CG  GLU A 256     -19.349  19.644  26.071  1.00  1.17           C  
ATOM   3900  CD  GLU A 256     -20.757  19.521  25.590  1.00  1.17           C  
ATOM   3901  OE1 GLU A 256     -21.608  20.239  26.058  1.00  1.17           O  
ATOM   3902  OE2 GLU A 256     -20.971  18.707  24.728  1.00  1.17           O  
ATOM   3903  H   GLU A 256     -18.235  18.614  28.422  1.00  1.17           H  
ATOM   3904  HA  GLU A 256     -17.063  20.735  26.944  1.00  1.17           H  
ATOM   3905 1HB  GLU A 256     -19.873  20.311  28.016  1.00  1.17           H  
ATOM   3906 2HB  GLU A 256     -19.431  21.587  26.888  1.00  1.17           H  
ATOM   3907 1HG  GLU A 256     -18.725  19.988  25.243  1.00  1.17           H  
ATOM   3908 2HG  GLU A 256     -18.988  18.659  26.372  1.00  1.17           H  
ATOM   3909  N   ALA A 257     -16.958  22.828  28.257  1.00  1.06           N  
ATOM   3910  CA  ALA A 257     -16.735  24.035  29.042  1.00  1.06           C  
ATOM   3911  C   ALA A 257     -18.016  24.847  29.167  1.00  1.06           C  
ATOM   3912  O   ALA A 257     -18.840  24.878  28.250  1.00  1.06           O  
ATOM   3913  CB  ALA A 257     -15.648  24.882  28.421  1.00  1.06           C  
ATOM   3914  H   ALA A 257     -16.657  22.819  27.294  1.00  1.06           H  
ATOM   3915  HA  ALA A 257     -16.427  23.738  30.044  1.00  1.06           H  
ATOM   3916 1HB  ALA A 257     -15.503  25.759  29.025  1.00  1.06           H  
ATOM   3917 2HB  ALA A 257     -14.715  24.314  28.363  1.00  1.06           H  
ATOM   3918 3HB  ALA A 257     -15.943  25.187  27.416  1.00  1.06           H  
ATOM   3919  N   TRP A 258     -18.124  25.563  30.271  1.00  0.97           N  
ATOM   3920  CA  TRP A 258     -19.263  26.389  30.611  1.00  0.97           C  
ATOM   3921  C   TRP A 258     -18.856  27.687  31.278  1.00  0.97           C  
ATOM   3922  O   TRP A 258     -17.956  27.728  32.125  1.00  0.97           O  
ATOM   3923  CB  TRP A 258     -20.172  25.594  31.539  1.00  0.97           C  
ATOM   3924  CG  TRP A 258     -21.398  26.280  32.022  1.00  0.97           C  
ATOM   3925  CD1 TRP A 258     -22.505  26.572  31.300  1.00  0.97           C  
ATOM   3926  CD2 TRP A 258     -21.674  26.716  33.369  1.00  0.97           C  
ATOM   3927  NE1 TRP A 258     -23.448  27.156  32.092  1.00  0.97           N  
ATOM   3928  CE2 TRP A 258     -22.958  27.252  33.364  1.00  0.97           C  
ATOM   3929  CE3 TRP A 258     -20.947  26.689  34.562  1.00  0.97           C  
ATOM   3930  CZ2 TRP A 258     -23.541  27.765  34.499  1.00  0.97           C  
ATOM   3931  CZ3 TRP A 258     -21.540  27.209  35.707  1.00  0.97           C  
ATOM   3932  CH2 TRP A 258     -22.806  27.731  35.665  1.00  0.97           C  
ATOM   3933  H   TRP A 258     -17.401  25.462  30.965  1.00  0.97           H  
ATOM   3934  HA  TRP A 258     -19.803  26.620  29.694  1.00  0.97           H  
ATOM   3935 1HB  TRP A 258     -20.467  24.706  31.036  1.00  0.97           H  
ATOM   3936 2HB  TRP A 258     -19.599  25.280  32.413  1.00  0.97           H  
ATOM   3937  HD1 TRP A 258     -22.622  26.370  30.246  1.00  0.97           H  
ATOM   3938  HE1 TRP A 258     -24.365  27.463  31.794  1.00  0.97           H  
ATOM   3939  HE3 TRP A 258     -19.938  26.267  34.590  1.00  0.97           H  
ATOM   3940  HZ2 TRP A 258     -24.548  28.185  34.498  1.00  0.97           H  
ATOM   3941  HZ3 TRP A 258     -20.978  27.193  36.641  1.00  0.97           H  
ATOM   3942  HH2 TRP A 258     -23.252  28.128  36.574  1.00  0.97           H  
ATOM   3943  N   ILE A 259     -19.490  28.768  30.844  1.00  0.89           N  
ATOM   3944  CA  ILE A 259     -19.240  30.069  31.431  1.00  0.89           C  
ATOM   3945  C   ILE A 259     -20.504  30.708  32.036  1.00  0.89           C  
ATOM   3946  O   ILE A 259     -20.421  31.692  32.767  1.00  0.89           O  
ATOM   3947  CB  ILE A 259     -18.617  30.986  30.374  1.00  0.89           C  
ATOM   3948  CG1 ILE A 259     -19.561  31.182  29.237  1.00  0.89           C  
ATOM   3949  CG2 ILE A 259     -17.269  30.432  29.874  1.00  0.89           C  
ATOM   3950  CD1 ILE A 259     -19.095  32.211  28.322  1.00  0.89           C  
ATOM   3951  H   ILE A 259     -20.172  28.672  30.107  1.00  0.89           H  
ATOM   3952  HA  ILE A 259     -18.516  29.948  32.236  1.00  0.89           H  
ATOM   3953  HB  ILE A 259     -18.471  31.957  30.819  1.00  0.89           H  
ATOM   3954 1HG1 ILE A 259     -19.681  30.248  28.689  1.00  0.89           H  
ATOM   3955 2HG1 ILE A 259     -20.518  31.489  29.619  1.00  0.89           H  
ATOM   3956 1HG2 ILE A 259     -16.847  31.122  29.145  1.00  0.89           H  
ATOM   3957 2HG2 ILE A 259     -16.584  30.327  30.718  1.00  0.89           H  
ATOM   3958 3HG2 ILE A 259     -17.413  29.460  29.406  1.00  0.89           H  
ATOM   3959 1HD1 ILE A 259     -19.804  32.331  27.512  1.00  0.89           H  
ATOM   3960 2HD1 ILE A 259     -18.982  33.155  28.855  1.00  0.89           H  
ATOM   3961 3HD1 ILE A 259     -18.144  31.889  27.933  1.00  0.89           H  
ATOM   3962  N   GLY A 260     -21.680  30.128  31.768  1.00  0.83           N  
ATOM   3963  CA  GLY A 260     -22.951  30.668  32.279  1.00  0.83           C  
ATOM   3964  C   GLY A 260     -23.689  31.683  31.400  1.00  0.83           C  
ATOM   3965  O   GLY A 260     -24.677  32.273  31.843  1.00  0.83           O  
ATOM   3966  H   GLY A 260     -21.702  29.295  31.202  1.00  0.83           H  
ATOM   3967 1HA  GLY A 260     -23.629  29.843  32.471  1.00  0.83           H  
ATOM   3968 2HA  GLY A 260     -22.771  31.128  33.240  1.00  0.83           H  
ATOM   3969  N   LEU A 261     -23.238  31.912  30.171  1.00  0.80           N  
ATOM   3970  CA  LEU A 261     -23.940  32.882  29.331  1.00  0.80           C  
ATOM   3971  C   LEU A 261     -24.887  32.276  28.309  1.00  0.80           C  
ATOM   3972  O   LEU A 261     -24.538  31.337  27.588  1.00  0.80           O  
ATOM   3973  CB  LEU A 261     -22.948  33.742  28.544  1.00  0.80           C  
ATOM   3974  CG  LEU A 261     -22.052  34.623  29.332  1.00  0.80           C  
ATOM   3975  CD1 LEU A 261     -21.132  35.400  28.419  1.00  0.80           C  
ATOM   3976  CD2 LEU A 261     -22.892  35.531  30.086  1.00  0.80           C  
ATOM   3977  H   LEU A 261     -22.429  31.422  29.827  1.00  0.80           H  
ATOM   3978  HA  LEU A 261     -24.526  33.536  29.977  1.00  0.80           H  
ATOM   3979 1HB  LEU A 261     -22.317  33.071  27.990  1.00  0.80           H  
ATOM   3980 2HB  LEU A 261     -23.505  34.363  27.841  1.00  0.80           H  
ATOM   3981  HG  LEU A 261     -21.446  34.029  29.996  1.00  0.80           H  
ATOM   3982 1HD1 LEU A 261     -20.526  36.026  29.018  1.00  0.80           H  
ATOM   3983 2HD1 LEU A 261     -20.502  34.736  27.860  1.00  0.80           H  
ATOM   3984 3HD1 LEU A 261     -21.718  36.007  27.733  1.00  0.80           H  
ATOM   3985 1HD2 LEU A 261     -22.301  36.214  30.675  1.00  0.80           H  
ATOM   3986 2HD2 LEU A 261     -23.484  36.094  29.392  1.00  0.80           H  
ATOM   3987 3HD2 LEU A 261     -23.542  34.951  30.738  1.00  0.80           H  
ATOM   3988  N   ALA A 262     -26.059  32.894  28.196  1.00  0.78           N  
ATOM   3989  CA  ALA A 262     -27.032  32.580  27.162  1.00  0.78           C  
ATOM   3990  C   ALA A 262     -27.048  33.749  26.211  1.00  0.78           C  
ATOM   3991  O   ALA A 262     -27.199  34.896  26.650  1.00  0.78           O  
ATOM   3992  CB  ALA A 262     -28.404  32.340  27.732  1.00  0.78           C  
ATOM   3993  H   ALA A 262     -26.289  33.625  28.869  1.00  0.78           H  
ATOM   3994  HA  ALA A 262     -26.702  31.693  26.624  1.00  0.78           H  
ATOM   3995 1HB  ALA A 262     -29.102  32.121  26.926  1.00  0.78           H  
ATOM   3996 2HB  ALA A 262     -28.374  31.502  28.428  1.00  0.78           H  
ATOM   3997 3HB  ALA A 262     -28.721  33.230  28.249  1.00  0.78           H  
ATOM   3998  N   VAL A 263     -26.882  33.462  24.930  1.00  0.79           N  
ATOM   3999  CA  VAL A 263     -26.771  34.506  23.926  1.00  0.79           C  
ATOM   4000  C   VAL A 263     -27.679  34.387  22.694  1.00  0.79           C  
ATOM   4001  O   VAL A 263     -28.239  33.325  22.415  1.00  0.79           O  
ATOM   4002  CB  VAL A 263     -25.333  34.563  23.444  1.00  0.79           C  
ATOM   4003  CG1 VAL A 263     -24.350  34.918  24.557  1.00  0.79           C  
ATOM   4004  CG2 VAL A 263     -24.979  33.233  22.883  1.00  0.79           C  
ATOM   4005  H   VAL A 263     -26.793  32.497  24.647  1.00  0.79           H  
ATOM   4006  HA  VAL A 263     -27.005  35.450  24.412  1.00  0.79           H  
ATOM   4007  HB  VAL A 263     -25.291  35.291  22.718  1.00  0.79           H  
ATOM   4008 1HG1 VAL A 263     -23.358  34.964  24.138  1.00  0.79           H  
ATOM   4009 2HG1 VAL A 263     -24.598  35.871  24.959  1.00  0.79           H  
ATOM   4010 3HG1 VAL A 263     -24.376  34.171  25.345  1.00  0.79           H  
ATOM   4011 1HG2 VAL A 263     -23.980  33.270  22.482  1.00  0.79           H  
ATOM   4012 2HG2 VAL A 263     -25.038  32.476  23.664  1.00  0.79           H  
ATOM   4013 3HG2 VAL A 263     -25.678  32.989  22.106  1.00  0.79           H  
ATOM   4014  N   GLN A 264     -27.763  35.496  21.940  1.00  0.81           N  
ATOM   4015  CA  GLN A 264     -28.531  35.612  20.691  1.00  0.81           C  
ATOM   4016  C   GLN A 264     -27.809  36.438  19.606  1.00  0.81           C  
ATOM   4017  O   GLN A 264     -27.137  37.421  19.894  1.00  0.81           O  
ATOM   4018  CB  GLN A 264     -29.904  36.237  20.980  1.00  0.81           C  
ATOM   4019  CG  GLN A 264     -30.799  36.374  19.756  1.00  0.81           C  
ATOM   4020  CD  GLN A 264     -32.209  36.855  20.066  1.00  0.81           C  
ATOM   4021  OE1 GLN A 264     -32.510  37.470  21.104  1.00  0.81           O  
ATOM   4022  NE2 GLN A 264     -33.119  36.562  19.141  1.00  0.81           N  
ATOM   4023  H   GLN A 264     -27.292  36.327  22.296  1.00  0.81           H  
ATOM   4024  HA  GLN A 264     -28.688  34.612  20.295  1.00  0.81           H  
ATOM   4025 1HB  GLN A 264     -30.430  35.625  21.712  1.00  0.81           H  
ATOM   4026 2HB  GLN A 264     -29.774  37.220  21.411  1.00  0.81           H  
ATOM   4027 1HG  GLN A 264     -30.353  37.106  19.083  1.00  0.81           H  
ATOM   4028 2HG  GLN A 264     -30.867  35.407  19.259  1.00  0.81           H  
ATOM   4029 1HE2 GLN A 264     -34.074  36.836  19.267  1.00  0.81           H  
ATOM   4030 2HE2 GLN A 264     -32.846  36.066  18.315  1.00  0.81           H  
ATOM   4031  N   ASP A 265     -27.916  36.032  18.344  1.00  0.83           N  
ATOM   4032  CA  ASP A 265     -27.305  36.819  17.262  1.00  0.83           C  
ATOM   4033  C   ASP A 265     -27.876  38.224  17.177  1.00  0.83           C  
ATOM   4034  O   ASP A 265     -29.097  38.394  17.204  1.00  0.83           O  
ATOM   4035  CB  ASP A 265     -27.579  36.158  15.895  1.00  0.83           C  
ATOM   4036  CG  ASP A 265     -26.768  34.976  15.647  1.00  0.83           C  
ATOM   4037  OD1 ASP A 265     -25.853  34.833  16.368  1.00  0.83           O  
ATOM   4038  OD2 ASP A 265     -27.036  34.208  14.759  1.00  0.83           O  
ATOM   4039  H   ASP A 265     -28.443  35.197  18.124  1.00  0.83           H  
ATOM   4040  HA  ASP A 265     -26.231  36.890  17.439  1.00  0.83           H  
ATOM   4041 1HB  ASP A 265     -28.630  35.882  15.828  1.00  0.83           H  
ATOM   4042 2HB  ASP A 265     -27.381  36.888  15.105  1.00  0.83           H  
ATOM   4043  N   LEU A 266     -27.032  39.223  16.917  1.00  0.87           N  
ATOM   4044  CA  LEU A 266     -27.556  40.570  16.720  1.00  0.87           C  
ATOM   4045  C   LEU A 266     -28.166  40.852  15.369  1.00  0.87           C  
ATOM   4046  O   LEU A 266     -27.585  41.555  14.549  1.00  0.87           O  
ATOM   4047  CB  LEU A 266     -26.490  41.633  16.910  1.00  0.87           C  
ATOM   4048  CG  LEU A 266     -26.000  41.921  18.244  1.00  0.87           C  
ATOM   4049  CD1 LEU A 266     -24.892  42.928  18.103  1.00  0.87           C  
ATOM   4050  CD2 LEU A 266     -27.168  42.499  19.027  1.00  0.87           C  
ATOM   4051  H   LEU A 266     -26.017  39.088  16.906  1.00  0.87           H  
ATOM   4052  HA  LEU A 266     -28.324  40.731  17.473  1.00  0.87           H  
ATOM   4053 1HB  LEU A 266     -25.623  41.338  16.320  1.00  0.87           H  
ATOM   4054 2HB  LEU A 266     -26.854  42.537  16.495  1.00  0.87           H  
ATOM   4055  HG  LEU A 266     -25.611  41.028  18.735  1.00  0.87           H  
ATOM   4056 1HD1 LEU A 266     -24.529  43.205  19.045  1.00  0.87           H  
ATOM   4057 2HD1 LEU A 266     -24.088  42.504  17.508  1.00  0.87           H  
ATOM   4058 3HD1 LEU A 266     -25.272  43.805  17.610  1.00  0.87           H  
ATOM   4059 1HD2 LEU A 266     -26.869  42.775  20.001  1.00  0.87           H  
ATOM   4060 2HD2 LEU A 266     -27.545  43.384  18.513  1.00  0.87           H  
ATOM   4061 3HD2 LEU A 266     -27.954  41.749  19.083  1.00  0.87           H  
ATOM   4062  N   GLY A 267     -29.359  40.357  15.129  1.00  0.91           N  
ATOM   4063  CA  GLY A 267     -29.930  40.683  13.837  1.00  0.91           C  
ATOM   4064  C   GLY A 267     -30.126  42.208  13.867  1.00  0.91           C  
ATOM   4065  O   GLY A 267     -30.384  42.750  14.949  1.00  0.91           O  
ATOM   4066  H   GLY A 267     -29.795  39.749  15.824  1.00  0.91           H  
ATOM   4067 1HA  GLY A 267     -29.245  40.358  13.059  1.00  0.91           H  
ATOM   4068 2HA  GLY A 267     -30.881  40.170  13.703  1.00  0.91           H  
ATOM   4069  N   PRO A 268     -30.142  42.907  12.718  1.00  0.96           N  
ATOM   4070  CA  PRO A 268     -30.307  44.352  12.582  1.00  0.96           C  
ATOM   4071  C   PRO A 268     -31.457  44.937  13.394  1.00  0.96           C  
ATOM   4072  O   PRO A 268     -31.387  46.062  13.880  1.00  0.96           O  
ATOM   4073  CB  PRO A 268     -30.553  44.508  11.083  1.00  0.96           C  
ATOM   4074  CG  PRO A 268     -29.803  43.358  10.462  1.00  0.96           C  
ATOM   4075  CD  PRO A 268     -29.980  42.206  11.424  1.00  0.96           C  
ATOM   4076  HA  PRO A 268     -29.349  44.839  12.858  1.00  0.96           H  
ATOM   4077 1HB  PRO A 268     -31.634  44.481  10.875  1.00  0.96           H  
ATOM   4078 2HB  PRO A 268     -30.183  45.486  10.743  1.00  0.96           H  
ATOM   4079 1HG  PRO A 268     -30.189  43.146   9.455  1.00  0.96           H  
ATOM   4080 2HG  PRO A 268     -28.738  43.639  10.345  1.00  0.96           H  
ATOM   4081 1HD  PRO A 268     -30.865  41.601  11.176  1.00  0.96           H  
ATOM   4082 2HD  PRO A 268     -29.048  41.635  11.392  1.00  0.96           H  
ATOM   4083  N   GLN A 269     -32.534  44.167  13.565  1.00  1.01           N  
ATOM   4084  CA  GLN A 269     -33.675  44.658  14.330  1.00  1.01           C  
ATOM   4085  C   GLN A 269     -33.299  44.878  15.800  1.00  1.01           C  
ATOM   4086  O   GLN A 269     -33.783  45.817  16.438  1.00  1.01           O  
ATOM   4087  CB  GLN A 269     -34.841  43.674  14.225  1.00  1.01           C  
ATOM   4088  CG  GLN A 269     -35.468  43.612  12.840  1.00  1.01           C  
ATOM   4089  CD  GLN A 269     -36.586  42.582  12.743  1.00  1.01           C  
ATOM   4090  OE1 GLN A 269     -36.608  41.592  13.481  1.00  1.01           O  
ATOM   4091  NE2 GLN A 269     -37.524  42.814  11.829  1.00  1.01           N  
ATOM   4092  H   GLN A 269     -32.572  43.246  13.160  1.00  1.01           H  
ATOM   4093  HA  GLN A 269     -33.985  45.615  13.915  1.00  1.01           H  
ATOM   4094 1HB  GLN A 269     -34.499  42.674  14.492  1.00  1.01           H  
ATOM   4095 2HB  GLN A 269     -35.618  43.954  14.935  1.00  1.01           H  
ATOM   4096 1HG  GLN A 269     -35.881  44.590  12.598  1.00  1.01           H  
ATOM   4097 2HG  GLN A 269     -34.693  43.346  12.119  1.00  1.01           H  
ATOM   4098 1HE2 GLN A 269     -38.285  42.173  11.718  1.00  1.01           H  
ATOM   4099 2HE2 GLN A 269     -37.469  43.629  11.252  1.00  1.01           H  
ATOM   4100  N   ILE A 270     -32.434  44.010  16.330  1.00  1.08           N  
ATOM   4101  CA  ILE A 270     -31.991  44.079  17.718  1.00  1.08           C  
ATOM   4102  C   ILE A 270     -31.048  45.240  17.855  1.00  1.08           C  
ATOM   4103  O   ILE A 270     -31.114  46.020  18.803  1.00  1.08           O  
ATOM   4104  CB  ILE A 270     -31.249  42.814  18.183  1.00  1.08           C  
ATOM   4105  CG1 ILE A 270     -32.163  41.620  18.213  1.00  1.08           C  
ATOM   4106  CG2 ILE A 270     -30.645  43.059  19.556  1.00  1.08           C  
ATOM   4107  CD1 ILE A 270     -31.413  40.328  18.421  1.00  1.08           C  
ATOM   4108  H   ILE A 270     -32.023  43.297  15.735  1.00  1.08           H  
ATOM   4109  HA  ILE A 270     -32.854  44.245  18.361  1.00  1.08           H  
ATOM   4110  HB  ILE A 270     -30.444  42.586  17.481  1.00  1.08           H  
ATOM   4111 1HG1 ILE A 270     -32.887  41.742  19.014  1.00  1.08           H  
ATOM   4112 2HG1 ILE A 270     -32.700  41.558  17.265  1.00  1.08           H  
ATOM   4113 1HG2 ILE A 270     -30.106  42.176  19.885  1.00  1.08           H  
ATOM   4114 2HG2 ILE A 270     -29.962  43.902  19.489  1.00  1.08           H  
ATOM   4115 3HG2 ILE A 270     -31.437  43.283  20.268  1.00  1.08           H  
ATOM   4116 1HD1 ILE A 270     -32.112  39.494  18.429  1.00  1.08           H  
ATOM   4117 2HD1 ILE A 270     -30.714  40.200  17.618  1.00  1.08           H  
ATOM   4118 3HD1 ILE A 270     -30.874  40.353  19.367  1.00  1.08           H  
ATOM   4119  N   VAL A 271     -30.171  45.357  16.875  1.00  1.15           N  
ATOM   4120  CA  VAL A 271     -29.162  46.389  16.901  1.00  1.15           C  
ATOM   4121  C   VAL A 271     -29.855  47.745  16.929  1.00  1.15           C  
ATOM   4122  O   VAL A 271     -29.546  48.604  17.770  1.00  1.15           O  
ATOM   4123  CB  VAL A 271     -28.314  46.243  15.631  1.00  1.15           C  
ATOM   4124  CG1 VAL A 271     -27.331  47.366  15.460  1.00  1.15           C  
ATOM   4125  CG2 VAL A 271     -27.645  44.954  15.681  1.00  1.15           C  
ATOM   4126  H   VAL A 271     -30.200  44.677  16.112  1.00  1.15           H  
ATOM   4127  HA  VAL A 271     -28.546  46.264  17.791  1.00  1.15           H  
ATOM   4128  HB  VAL A 271     -28.970  46.272  14.772  1.00  1.15           H  
ATOM   4129 1HG1 VAL A 271     -26.771  47.212  14.533  1.00  1.15           H  
ATOM   4130 2HG1 VAL A 271     -27.859  48.317  15.414  1.00  1.15           H  
ATOM   4131 3HG1 VAL A 271     -26.642  47.374  16.290  1.00  1.15           H  
ATOM   4132 1HG2 VAL A 271     -27.090  44.826  14.776  1.00  1.15           H  
ATOM   4133 2HG2 VAL A 271     -26.980  44.931  16.532  1.00  1.15           H  
ATOM   4134 3HG2 VAL A 271     -28.386  44.162  15.765  1.00  1.15           H  
ATOM   4135  N   ALA A 272     -30.832  47.924  16.033  1.00  1.24           N  
ATOM   4136  CA  ALA A 272     -31.586  49.158  15.971  1.00  1.24           C  
ATOM   4137  C   ALA A 272     -32.361  49.415  17.256  1.00  1.24           C  
ATOM   4138  O   ALA A 272     -32.357  50.531  17.775  1.00  1.24           O  
ATOM   4139  CB  ALA A 272     -32.550  49.108  14.805  1.00  1.24           C  
ATOM   4140  H   ALA A 272     -31.045  47.184  15.361  1.00  1.24           H  
ATOM   4141  HA  ALA A 272     -30.880  49.978  15.829  1.00  1.24           H  
ATOM   4142 1HB  ALA A 272     -33.099  50.045  14.745  1.00  1.24           H  
ATOM   4143 2HB  ALA A 272     -31.994  48.947  13.882  1.00  1.24           H  
ATOM   4144 3HB  ALA A 272     -33.248  48.283  14.956  1.00  1.24           H  
ATOM   4145  N   ALA A 273     -32.985  48.365  17.806  1.00  1.33           N  
ATOM   4146  CA  ALA A 273     -33.768  48.483  19.028  1.00  1.33           C  
ATOM   4147  C   ALA A 273     -32.935  48.949  20.207  1.00  1.33           C  
ATOM   4148  O   ALA A 273     -33.410  49.703  21.058  1.00  1.33           O  
ATOM   4149  CB  ALA A 273     -34.394  47.143  19.376  1.00  1.33           C  
ATOM   4150  H   ALA A 273     -32.967  47.456  17.345  1.00  1.33           H  
ATOM   4151  HA  ALA A 273     -34.553  49.218  18.852  1.00  1.33           H  
ATOM   4152 1HB  ALA A 273     -35.000  47.248  20.273  1.00  1.33           H  
ATOM   4153 2HB  ALA A 273     -35.018  46.808  18.548  1.00  1.33           H  
ATOM   4154 3HB  ALA A 273     -33.607  46.415  19.552  1.00  1.33           H  
ATOM   4155  N   LEU A 274     -31.691  48.486  20.260  1.00  1.43           N  
ATOM   4156  CA  LEU A 274     -30.817  48.809  21.369  1.00  1.43           C  
ATOM   4157  C   LEU A 274     -29.890  49.999  21.116  1.00  1.43           C  
ATOM   4158  O   LEU A 274     -29.268  50.507  22.053  1.00  1.43           O  
ATOM   4159  CB  LEU A 274     -30.028  47.562  21.716  1.00  1.43           C  
ATOM   4160  CG  LEU A 274     -30.918  46.383  22.101  1.00  1.43           C  
ATOM   4161  CD1 LEU A 274     -30.086  45.207  22.360  1.00  1.43           C  
ATOM   4162  CD2 LEU A 274     -31.746  46.742  23.302  1.00  1.43           C  
ATOM   4163  H   LEU A 274     -31.364  47.845  19.537  1.00  1.43           H  
ATOM   4164  HA  LEU A 274     -31.444  49.056  22.222  1.00  1.43           H  
ATOM   4165 1HB  LEU A 274     -29.439  47.272  20.845  1.00  1.43           H  
ATOM   4166 2HB  LEU A 274     -29.363  47.783  22.543  1.00  1.43           H  
ATOM   4167  HG  LEU A 274     -31.576  46.145  21.266  1.00  1.43           H  
ATOM   4168 1HD1 LEU A 274     -30.724  44.363  22.610  1.00  1.43           H  
ATOM   4169 2HD1 LEU A 274     -29.504  44.978  21.474  1.00  1.43           H  
ATOM   4170 3HD1 LEU A 274     -29.424  45.421  23.192  1.00  1.43           H  
ATOM   4171 1HD2 LEU A 274     -32.387  45.902  23.566  1.00  1.43           H  
ATOM   4172 2HD2 LEU A 274     -31.088  46.977  24.141  1.00  1.43           H  
ATOM   4173 3HD2 LEU A 274     -32.365  47.612  23.071  1.00  1.43           H  
ATOM   4174  N   GLY A 275     -29.814  50.479  19.872  1.00  1.52           N  
ATOM   4175  CA  GLY A 275     -28.947  51.612  19.559  1.00  1.52           C  
ATOM   4176  C   GLY A 275     -27.480  51.209  19.433  1.00  1.52           C  
ATOM   4177  O   GLY A 275     -26.576  52.008  19.689  1.00  1.52           O  
ATOM   4178  H   GLY A 275     -30.320  50.021  19.115  1.00  1.52           H  
ATOM   4179 1HA  GLY A 275     -29.281  52.061  18.623  1.00  1.52           H  
ATOM   4180 2HA  GLY A 275     -29.055  52.371  20.332  1.00  1.52           H  
ATOM   4181  N   TYR A 276     -27.247  49.948  19.094  1.00  1.58           N  
ATOM   4182  CA  TYR A 276     -25.899  49.418  18.964  1.00  1.58           C  
ATOM   4183  C   TYR A 276     -25.338  49.771  17.589  1.00  1.58           C  
ATOM   4184  O   TYR A 276     -26.097  49.993  16.647  1.00  1.58           O  
ATOM   4185  CB  TYR A 276     -25.908  47.913  19.231  1.00  1.58           C  
ATOM   4186  CG  TYR A 276     -26.187  47.580  20.690  1.00  1.58           C  
ATOM   4187  CD1 TYR A 276     -26.556  46.307  21.072  1.00  1.58           C  
ATOM   4188  CD2 TYR A 276     -26.065  48.569  21.653  1.00  1.58           C  
ATOM   4189  CE1 TYR A 276     -26.776  46.040  22.423  1.00  1.58           C  
ATOM   4190  CE2 TYR A 276     -26.289  48.284  22.986  1.00  1.58           C  
ATOM   4191  CZ  TYR A 276     -26.634  47.014  23.367  1.00  1.58           C  
ATOM   4192  OH  TYR A 276     -26.841  46.710  24.705  1.00  1.58           O  
ATOM   4193  H   TYR A 276     -28.045  49.355  18.869  1.00  1.58           H  
ATOM   4194  HA  TYR A 276     -25.261  49.894  19.708  1.00  1.58           H  
ATOM   4195 1HB  TYR A 276     -26.673  47.442  18.629  1.00  1.58           H  
ATOM   4196 2HB  TYR A 276     -24.947  47.478  18.951  1.00  1.58           H  
ATOM   4197  HD1 TYR A 276     -26.665  45.515  20.326  1.00  1.58           H  
ATOM   4198  HD2 TYR A 276     -25.783  49.578  21.360  1.00  1.58           H  
ATOM   4199  HE1 TYR A 276     -27.062  45.057  22.751  1.00  1.58           H  
ATOM   4200  HE2 TYR A 276     -26.181  49.067  23.736  1.00  1.58           H  
ATOM   4201  HH  TYR A 276     -26.636  45.755  24.871  1.00  1.58           H  
ATOM   4202  N   ASP A 277     -24.014  49.899  17.487  1.00  1.57           N  
ATOM   4203  CA  ASP A 277     -23.380  50.234  16.207  1.00  1.57           C  
ATOM   4204  C   ASP A 277     -22.716  49.049  15.485  1.00  1.57           C  
ATOM   4205  O   ASP A 277     -21.876  49.251  14.600  1.00  1.57           O  
ATOM   4206  CB  ASP A 277     -22.373  51.383  16.384  1.00  1.57           C  
ATOM   4207  CG  ASP A 277     -21.209  51.077  17.325  1.00  1.57           C  
ATOM   4208  OD1 ASP A 277     -21.216  50.042  17.942  1.00  1.57           O  
ATOM   4209  OD2 ASP A 277     -20.308  51.887  17.400  1.00  1.57           O  
ATOM   4210  H   ASP A 277     -23.436  49.743  18.300  1.00  1.57           H  
ATOM   4211  HA  ASP A 277     -24.161  50.608  15.545  1.00  1.57           H  
ATOM   4212 1HB  ASP A 277     -21.966  51.651  15.409  1.00  1.57           H  
ATOM   4213 2HB  ASP A 277     -22.899  52.261  16.764  1.00  1.57           H  
ATOM   4214  N   ARG A 278     -23.068  47.823  15.873  1.00  1.49           N  
ATOM   4215  CA  ARG A 278     -22.510  46.628  15.239  1.00  1.49           C  
ATOM   4216  C   ARG A 278     -23.578  45.571  15.025  1.00  1.49           C  
ATOM   4217  O   ARG A 278     -24.400  45.336  15.903  1.00  1.49           O  
ATOM   4218  CB  ARG A 278     -21.398  45.999  16.089  1.00  1.49           C  
ATOM   4219  CG  ARG A 278     -20.118  46.831  16.294  1.00  1.49           C  
ATOM   4220  CD  ARG A 278     -19.330  46.941  15.032  1.00  1.49           C  
ATOM   4221  NE  ARG A 278     -18.071  47.632  15.232  1.00  1.49           N  
ATOM   4222  CZ  ARG A 278     -17.919  48.974  15.213  1.00  1.49           C  
ATOM   4223  NH1 ARG A 278     -18.954  49.765  15.002  1.00  1.49           N  
ATOM   4224  NH2 ARG A 278     -16.717  49.498  15.408  1.00  1.49           N  
ATOM   4225  H   ARG A 278     -23.750  47.726  16.608  1.00  1.49           H  
ATOM   4226  HA  ARG A 278     -22.098  46.908  14.269  1.00  1.49           H  
ATOM   4227 1HB  ARG A 278     -21.794  45.774  17.079  1.00  1.49           H  
ATOM   4228 2HB  ARG A 278     -21.100  45.051  15.640  1.00  1.49           H  
ATOM   4229 1HG  ARG A 278     -20.369  47.837  16.636  1.00  1.49           H  
ATOM   4230 2HG  ARG A 278     -19.487  46.346  17.042  1.00  1.49           H  
ATOM   4231 1HD  ARG A 278     -19.114  45.944  14.651  1.00  1.49           H  
ATOM   4232 2HD  ARG A 278     -19.908  47.496  14.293  1.00  1.49           H  
ATOM   4233  HE  ARG A 278     -17.248  47.069  15.396  1.00  1.49           H  
ATOM   4234 1HH1 ARG A 278     -19.899  49.378  14.845  1.00  1.49           H  
ATOM   4235 2HH1 ARG A 278     -18.835  50.768  15.007  1.00  1.49           H  
ATOM   4236 1HH2 ARG A 278     -15.922  48.895  15.567  1.00  1.49           H  
ATOM   4237 2HH2 ARG A 278     -16.599  50.501  15.395  1.00  1.49           H  
ATOM   4238  N   ASP A 279     -23.526  44.901  13.872  1.00  1.33           N  
ATOM   4239  CA  ASP A 279     -24.422  43.778  13.575  1.00  1.33           C  
ATOM   4240  C   ASP A 279     -23.744  42.422  13.799  1.00  1.33           C  
ATOM   4241  O   ASP A 279     -24.395  41.427  14.077  1.00  1.33           O  
ATOM   4242  CB  ASP A 279     -24.920  43.847  12.126  1.00  1.33           C  
ATOM   4243  CG  ASP A 279     -25.749  45.100  11.782  1.00  1.33           C  
ATOM   4244  OD1 ASP A 279     -26.739  45.350  12.413  1.00  1.33           O  
ATOM   4245  OD2 ASP A 279     -25.347  45.802  10.885  1.00  1.33           O  
ATOM   4246  H   ASP A 279     -22.845  45.179  13.180  1.00  1.33           H  
ATOM   4247  HA  ASP A 279     -25.271  43.819  14.245  1.00  1.33           H  
ATOM   4248 1HB  ASP A 279     -24.068  43.794  11.449  1.00  1.33           H  
ATOM   4249 2HB  ASP A 279     -25.540  42.970  11.930  1.00  1.33           H  
ATOM   4250  N   ALA A 280     -22.428  42.378  13.613  1.00  1.15           N  
ATOM   4251  CA  ALA A 280     -21.657  41.132  13.689  1.00  1.15           C  
ATOM   4252  C   ALA A 280     -21.691  40.420  15.044  1.00  1.15           C  
ATOM   4253  O   ALA A 280     -21.640  39.198  15.098  1.00  1.15           O  
ATOM   4254  CB  ALA A 280     -20.204  41.411  13.351  1.00  1.15           C  
ATOM   4255  H   ALA A 280     -21.944  43.232  13.397  1.00  1.15           H  
ATOM   4256  HA  ALA A 280     -22.071  40.446  12.949  1.00  1.15           H  
ATOM   4257 1HB  ALA A 280     -19.643  40.471  13.363  1.00  1.15           H  
ATOM   4258 2HB  ALA A 280     -20.137  41.864  12.365  1.00  1.15           H  
ATOM   4259 3HB  ALA A 280     -19.792  42.084  14.091  1.00  1.15           H  
ATOM   4260  N   GLY A 281     -21.765  41.167  16.135  1.00  0.98           N  
ATOM   4261  CA  GLY A 281     -21.624  40.534  17.438  1.00  0.98           C  
ATOM   4262  C   GLY A 281     -22.845  39.770  17.936  1.00  0.98           C  
ATOM   4263  O   GLY A 281     -23.868  39.624  17.248  1.00  0.98           O  
ATOM   4264  H   GLY A 281     -21.871  42.164  16.058  1.00  0.98           H  
ATOM   4265 1HA  GLY A 281     -20.773  39.851  17.401  1.00  0.98           H  
ATOM   4266 2HA  GLY A 281     -21.359  41.294  18.170  1.00  0.98           H  
ATOM   4267  N   VAL A 282     -22.695  39.283  19.159  1.00  0.84           N  
ATOM   4268  CA  VAL A 282     -23.666  38.445  19.843  1.00  0.84           C  
ATOM   4269  C   VAL A 282     -24.144  39.072  21.156  1.00  0.84           C  
ATOM   4270  O   VAL A 282     -23.336  39.551  21.948  1.00  0.84           O  
ATOM   4271  CB  VAL A 282     -23.006  37.073  20.079  1.00  0.84           C  
ATOM   4272  CG1 VAL A 282     -23.865  36.241  20.831  1.00  0.84           C  
ATOM   4273  CG2 VAL A 282     -22.688  36.404  18.738  1.00  0.84           C  
ATOM   4274  H   VAL A 282     -21.814  39.482  19.639  1.00  0.84           H  
ATOM   4275  HA  VAL A 282     -24.532  38.310  19.190  1.00  0.84           H  
ATOM   4276  HB  VAL A 282     -22.085  37.209  20.648  1.00  0.84           H  
ATOM   4277 1HG1 VAL A 282     -23.383  35.279  21.005  1.00  0.84           H  
ATOM   4278 2HG1 VAL A 282     -24.045  36.743  21.773  1.00  0.84           H  
ATOM   4279 3HG1 VAL A 282     -24.800  36.098  20.295  1.00  0.84           H  
ATOM   4280 1HG2 VAL A 282     -22.221  35.440  18.924  1.00  0.84           H  
ATOM   4281 2HG2 VAL A 282     -23.616  36.259  18.176  1.00  0.84           H  
ATOM   4282 3HG2 VAL A 282     -22.007  37.023  18.157  1.00  0.84           H  
ATOM   4283  N   ILE A 283     -25.450  39.069  21.410  1.00  0.76           N  
ATOM   4284  CA  ILE A 283     -25.945  39.713  22.622  1.00  0.76           C  
ATOM   4285  C   ILE A 283     -26.245  38.757  23.747  1.00  0.76           C  
ATOM   4286  O   ILE A 283     -26.859  37.704  23.552  1.00  0.76           O  
ATOM   4287  CB  ILE A 283     -27.211  40.561  22.331  1.00  0.76           C  
ATOM   4288  CG1 ILE A 283     -27.633  41.335  23.552  1.00  0.76           C  
ATOM   4289  CG2 ILE A 283     -28.368  39.733  21.855  1.00  0.76           C  
ATOM   4290  CD1 ILE A 283     -28.624  42.382  23.215  1.00  0.76           C  
ATOM   4291  H   ILE A 283     -26.097  38.625  20.765  1.00  0.76           H  
ATOM   4292  HA  ILE A 283     -25.175  40.377  22.990  1.00  0.76           H  
ATOM   4293  HB  ILE A 283     -26.982  41.261  21.578  1.00  0.76           H  
ATOM   4294 1HG1 ILE A 283     -28.081  40.658  24.278  1.00  0.76           H  
ATOM   4295 2HG1 ILE A 283     -26.761  41.807  24.010  1.00  0.76           H  
ATOM   4296 1HG2 ILE A 283     -29.219  40.379  21.653  1.00  0.76           H  
ATOM   4297 2HG2 ILE A 283     -28.100  39.230  20.960  1.00  0.76           H  
ATOM   4298 3HG2 ILE A 283     -28.634  39.012  22.623  1.00  0.76           H  
ATOM   4299 1HD1 ILE A 283     -28.909  42.923  24.110  1.00  0.76           H  
ATOM   4300 2HD1 ILE A 283     -28.181  43.064  22.502  1.00  0.76           H  
ATOM   4301 3HD1 ILE A 283     -29.500  41.922  22.773  1.00  0.76           H  
ATOM   4302  N   VAL A 284     -25.806  39.135  24.946  1.00  0.74           N  
ATOM   4303  CA  VAL A 284     -26.075  38.320  26.111  1.00  0.74           C  
ATOM   4304  C   VAL A 284     -27.501  38.546  26.573  1.00  0.74           C  
ATOM   4305  O   VAL A 284     -27.922  39.674  26.840  1.00  0.74           O  
ATOM   4306  CB  VAL A 284     -25.104  38.654  27.259  1.00  0.74           C  
ATOM   4307  CG1 VAL A 284     -25.477  37.849  28.479  1.00  0.74           C  
ATOM   4308  CG2 VAL A 284     -23.671  38.365  26.843  1.00  0.74           C  
ATOM   4309  H   VAL A 284     -25.267  40.000  25.041  1.00  0.74           H  
ATOM   4310  HA  VAL A 284     -25.972  37.274  25.854  1.00  0.74           H  
ATOM   4311  HB  VAL A 284     -25.199  39.714  27.514  1.00  0.74           H  
ATOM   4312 1HG1 VAL A 284     -24.796  38.116  29.272  1.00  0.74           H  
ATOM   4313 2HG1 VAL A 284     -26.493  38.072  28.784  1.00  0.74           H  
ATOM   4314 3HG1 VAL A 284     -25.398  36.783  28.255  1.00  0.74           H  
ATOM   4315 1HG2 VAL A 284     -22.997  38.615  27.665  1.00  0.74           H  
ATOM   4316 2HG2 VAL A 284     -23.567  37.313  26.597  1.00  0.74           H  
ATOM   4317 3HG2 VAL A 284     -23.424  38.973  25.971  1.00  0.74           H  
ATOM   4318  N   ARG A 285     -28.244  37.458  26.680  1.00  0.77           N  
ATOM   4319  CA  ARG A 285     -29.631  37.517  27.098  1.00  0.77           C  
ATOM   4320  C   ARG A 285     -29.794  37.123  28.560  1.00  0.77           C  
ATOM   4321  O   ARG A 285     -30.717  37.587  29.234  1.00  0.77           O  
ATOM   4322  CB  ARG A 285     -30.489  36.656  26.200  1.00  0.77           C  
ATOM   4323  CG  ARG A 285     -30.581  37.136  24.742  1.00  0.77           C  
ATOM   4324  CD  ARG A 285     -31.170  38.518  24.693  1.00  0.77           C  
ATOM   4325  NE  ARG A 285     -31.685  38.878  23.385  1.00  0.77           N  
ATOM   4326  CZ  ARG A 285     -32.114  40.104  23.031  1.00  0.77           C  
ATOM   4327  NH1 ARG A 285     -32.043  41.123  23.858  1.00  0.77           N  
ATOM   4328  NH2 ARG A 285     -32.629  40.242  21.844  1.00  0.77           N  
ATOM   4329  H   ARG A 285     -27.833  36.558  26.457  1.00  0.77           H  
ATOM   4330  HA  ARG A 285     -29.977  38.542  26.983  1.00  0.77           H  
ATOM   4331 1HB  ARG A 285     -30.086  35.641  26.188  1.00  0.77           H  
ATOM   4332 2HB  ARG A 285     -31.500  36.604  26.603  1.00  0.77           H  
ATOM   4333 1HG  ARG A 285     -29.578  37.167  24.302  1.00  0.77           H  
ATOM   4334 2HG  ARG A 285     -31.212  36.463  24.159  1.00  0.77           H  
ATOM   4335 1HD  ARG A 285     -31.986  38.589  25.410  1.00  0.77           H  
ATOM   4336 2HD  ARG A 285     -30.393  39.241  24.958  1.00  0.77           H  
ATOM   4337  HE  ARG A 285     -31.794  38.142  22.675  1.00  0.77           H  
ATOM   4338 1HH1 ARG A 285     -31.650  40.997  24.780  1.00  0.77           H  
ATOM   4339 2HH1 ARG A 285     -32.383  42.028  23.573  1.00  0.77           H  
ATOM   4340 1HH2 ARG A 285     -32.699  39.388  21.276  1.00  0.77           H  
ATOM   4341 2HH2 ARG A 285     -33.001  41.129  21.548  1.00  0.77           H  
ATOM   4342  N   GLU A 286     -28.914  36.254  29.044  1.00  0.83           N  
ATOM   4343  CA  GLU A 286     -28.977  35.840  30.445  1.00  0.83           C  
ATOM   4344  C   GLU A 286     -27.607  35.431  30.972  1.00  0.83           C  
ATOM   4345  O   GLU A 286     -26.818  34.783  30.278  1.00  0.83           O  
ATOM   4346  CB  GLU A 286     -29.999  34.711  30.654  1.00  0.83           C  
ATOM   4347  CG  GLU A 286     -30.219  34.294  32.114  1.00  0.83           C  
ATOM   4348  CD  GLU A 286     -31.316  33.251  32.278  1.00  0.83           C  
ATOM   4349  OE1 GLU A 286     -31.897  32.858  31.294  1.00  0.83           O  
ATOM   4350  OE2 GLU A 286     -31.569  32.858  33.394  1.00  0.83           O  
ATOM   4351  H   GLU A 286     -28.203  35.879  28.419  1.00  0.83           H  
ATOM   4352  HA  GLU A 286     -29.307  36.696  31.034  1.00  0.83           H  
ATOM   4353 1HB  GLU A 286     -30.962  35.008  30.240  1.00  0.83           H  
ATOM   4354 2HB  GLU A 286     -29.681  33.828  30.133  1.00  0.83           H  
ATOM   4355 1HG  GLU A 286     -29.293  33.874  32.507  1.00  0.83           H  
ATOM   4356 2HG  GLU A 286     -30.465  35.176  32.703  1.00  0.83           H  
ATOM   4357  N   VAL A 287     -27.321  35.819  32.213  1.00  0.92           N  
ATOM   4358  CA  VAL A 287     -26.072  35.422  32.847  1.00  0.92           C  
ATOM   4359  C   VAL A 287     -26.418  34.634  34.102  1.00  0.92           C  
ATOM   4360  O   VAL A 287     -27.040  35.173  35.019  1.00  0.92           O  
ATOM   4361  CB  VAL A 287     -25.264  36.670  33.246  1.00  0.92           C  
ATOM   4362  CG1 VAL A 287     -23.935  36.247  33.862  1.00  0.92           C  
ATOM   4363  CG2 VAL A 287     -25.111  37.580  32.055  1.00  0.92           C  
ATOM   4364  H   VAL A 287     -27.994  36.366  32.730  1.00  0.92           H  
ATOM   4365  HA  VAL A 287     -25.494  34.790  32.173  1.00  0.92           H  
ATOM   4366  HB  VAL A 287     -25.801  37.208  34.029  1.00  0.92           H  
ATOM   4367 1HG1 VAL A 287     -23.378  37.136  34.174  1.00  0.92           H  
ATOM   4368 2HG1 VAL A 287     -24.122  35.617  34.731  1.00  0.92           H  
ATOM   4369 3HG1 VAL A 287     -23.356  35.693  33.135  1.00  0.92           H  
ATOM   4370 1HG2 VAL A 287     -24.565  38.455  32.342  1.00  0.92           H  
ATOM   4371 2HG2 VAL A 287     -24.594  37.077  31.299  1.00  0.92           H  
ATOM   4372 3HG2 VAL A 287     -26.091  37.878  31.685  1.00  0.92           H  
ATOM   4373  N   ASP A 288     -26.073  33.351  34.151  1.00  0.98           N  
ATOM   4374  CA  ASP A 288     -26.446  32.584  35.333  1.00  0.98           C  
ATOM   4375  C   ASP A 288     -25.752  33.192  36.543  1.00  0.98           C  
ATOM   4376  O   ASP A 288     -24.555  33.465  36.502  1.00  0.98           O  
ATOM   4377  CB  ASP A 288     -26.118  31.098  35.221  1.00  0.98           C  
ATOM   4378  CG  ASP A 288     -26.821  30.276  36.354  1.00  0.98           C  
ATOM   4379  OD1 ASP A 288     -27.858  29.728  36.060  1.00  0.98           O  
ATOM   4380  OD2 ASP A 288     -26.353  30.235  37.489  1.00  0.98           O  
ATOM   4381  H   ASP A 288     -25.563  32.920  33.378  1.00  0.98           H  
ATOM   4382  HA  ASP A 288     -27.524  32.675  35.480  1.00  0.98           H  
ATOM   4383 1HB  ASP A 288     -26.441  30.723  34.249  1.00  0.98           H  
ATOM   4384 2HB  ASP A 288     -25.043  30.951  35.288  1.00  0.98           H  
ATOM   4385  N   ARG A 289     -26.463  33.354  37.646  1.00  1.00           N  
ATOM   4386  CA  ARG A 289     -25.838  33.938  38.831  1.00  1.00           C  
ATOM   4387  C   ARG A 289     -24.674  33.099  39.394  1.00  1.00           C  
ATOM   4388  O   ARG A 289     -23.772  33.641  40.037  1.00  1.00           O  
ATOM   4389  CB  ARG A 289     -26.870  34.125  39.930  1.00  1.00           C  
ATOM   4390  CG  ARG A 289     -27.896  35.220  39.665  1.00  1.00           C  
ATOM   4391  CD  ARG A 289     -28.907  35.305  40.760  1.00  1.00           C  
ATOM   4392  NE  ARG A 289     -29.895  36.347  40.513  1.00  1.00           N  
ATOM   4393  CZ  ARG A 289     -31.003  36.545  41.257  1.00  1.00           C  
ATOM   4394  NH1 ARG A 289     -31.254  35.769  42.289  1.00  1.00           N  
ATOM   4395  NH2 ARG A 289     -31.839  37.521  40.947  1.00  1.00           N  
ATOM   4396  H   ARG A 289     -27.440  33.095  37.657  1.00  1.00           H  
ATOM   4397  HA  ARG A 289     -25.449  34.918  38.551  1.00  1.00           H  
ATOM   4398 1HB  ARG A 289     -27.407  33.191  40.084  1.00  1.00           H  
ATOM   4399 2HB  ARG A 289     -26.361  34.368  40.862  1.00  1.00           H  
ATOM   4400 1HG  ARG A 289     -27.386  36.182  39.583  1.00  1.00           H  
ATOM   4401 2HG  ARG A 289     -28.416  35.007  38.729  1.00  1.00           H  
ATOM   4402 1HD  ARG A 289     -29.430  34.353  40.846  1.00  1.00           H  
ATOM   4403 2HD  ARG A 289     -28.404  35.529  41.700  1.00  1.00           H  
ATOM   4404  HE  ARG A 289     -29.739  36.965  39.728  1.00  1.00           H  
ATOM   4405 1HH1 ARG A 289     -30.616  35.022  42.526  1.00  1.00           H  
ATOM   4406 2HH1 ARG A 289     -32.084  35.919  42.844  1.00  1.00           H  
ATOM   4407 1HH2 ARG A 289     -31.647  38.118  40.154  1.00  1.00           H  
ATOM   4408 2HH2 ARG A 289     -32.668  37.670  41.502  1.00  1.00           H  
ATOM   4409  N   GLY A 290     -24.732  31.775  39.229  1.00  0.97           N  
ATOM   4410  CA  GLY A 290     -23.703  30.880  39.747  1.00  0.97           C  
ATOM   4411  C   GLY A 290     -22.631  30.567  38.705  1.00  0.97           C  
ATOM   4412  O   GLY A 290     -22.396  29.394  38.410  1.00  0.97           O  
ATOM   4413  H   GLY A 290     -25.478  31.357  38.660  1.00  0.97           H  
ATOM   4414 1HA  GLY A 290     -23.239  31.329  40.625  1.00  0.97           H  
ATOM   4415 2HA  GLY A 290     -24.171  29.953  40.074  1.00  0.97           H  
ATOM   4416  N   SER A 291     -21.970  31.585  38.149  1.00  0.92           N  
ATOM   4417  CA  SER A 291     -21.066  31.299  37.039  1.00  0.92           C  
ATOM   4418  C   SER A 291     -19.864  32.225  36.898  1.00  0.92           C  
ATOM   4419  O   SER A 291     -19.894  33.360  37.379  1.00  0.92           O  
ATOM   4420  CB  SER A 291     -21.823  31.470  35.758  1.00  0.92           C  
ATOM   4421  OG  SER A 291     -22.155  32.853  35.552  1.00  0.92           O  
ATOM   4422  H   SER A 291     -22.166  32.532  38.452  1.00  0.92           H  
ATOM   4423  HA  SER A 291     -20.750  30.271  37.152  1.00  0.92           H  
ATOM   4424 1HB  SER A 291     -21.243  31.116  34.950  1.00  0.92           H  
ATOM   4425 2HB  SER A 291     -22.731  30.878  35.789  1.00  0.92           H  
ATOM   4426  HG  SER A 291     -23.041  32.996  35.944  1.00  0.92           H  
ATOM   4427  N   PRO A 292     -18.782  31.762  36.230  1.00  0.84           N  
ATOM   4428  CA  PRO A 292     -17.628  32.538  35.820  1.00  0.84           C  
ATOM   4429  C   PRO A 292     -17.992  33.836  35.102  1.00  0.84           C  
ATOM   4430  O   PRO A 292     -17.379  34.872  35.352  1.00  0.84           O  
ATOM   4431  CB  PRO A 292     -16.939  31.559  34.878  1.00  0.84           C  
ATOM   4432  CG  PRO A 292     -17.257  30.227  35.418  1.00  0.84           C  
ATOM   4433  CD  PRO A 292     -18.665  30.315  35.879  1.00  0.84           C  
ATOM   4434  HA  PRO A 292     -16.999  32.741  36.697  1.00  0.84           H  
ATOM   4435 1HB  PRO A 292     -17.339  31.670  33.862  1.00  0.84           H  
ATOM   4436 2HB  PRO A 292     -15.861  31.756  34.829  1.00  0.84           H  
ATOM   4437 1HG  PRO A 292     -17.116  29.478  34.618  1.00  0.84           H  
ATOM   4438 2HG  PRO A 292     -16.551  29.990  36.219  1.00  0.84           H  
ATOM   4439 1HD  PRO A 292     -19.332  30.021  35.061  1.00  0.84           H  
ATOM   4440 2HD  PRO A 292     -18.756  29.668  36.760  1.00  0.84           H  
ATOM   4441  N   ALA A 293     -19.016  33.800  34.243  1.00  0.78           N  
ATOM   4442  CA  ALA A 293     -19.427  35.018  33.567  1.00  0.78           C  
ATOM   4443  C   ALA A 293     -19.953  36.051  34.548  1.00  0.78           C  
ATOM   4444  O   ALA A 293     -19.653  37.243  34.413  1.00  0.78           O  
ATOM   4445  CB  ALA A 293     -20.478  34.716  32.546  1.00  0.78           C  
ATOM   4446  H   ALA A 293     -19.500  32.936  34.005  1.00  0.78           H  
ATOM   4447  HA  ALA A 293     -18.561  35.436  33.063  1.00  0.78           H  
ATOM   4448 1HB  ALA A 293     -20.731  35.630  32.059  1.00  0.78           H  
ATOM   4449 2HB  ALA A 293     -20.077  34.006  31.830  1.00  0.78           H  
ATOM   4450 3HB  ALA A 293     -21.359  34.291  33.030  1.00  0.78           H  
ATOM   4451  N   GLU A 294     -20.693  35.616  35.574  1.00  0.73           N  
ATOM   4452  CA  GLU A 294     -21.191  36.593  36.540  1.00  0.73           C  
ATOM   4453  C   GLU A 294     -20.007  37.131  37.337  1.00  0.73           C  
ATOM   4454  O   GLU A 294     -19.897  38.333  37.587  1.00  0.73           O  
ATOM   4455  CB  GLU A 294     -22.230  35.977  37.482  1.00  0.73           C  
ATOM   4456  CG  GLU A 294     -22.888  36.941  38.480  1.00  0.73           C  
ATOM   4457  CD  GLU A 294     -23.739  38.013  37.839  1.00  0.73           C  
ATOM   4458  OE1 GLU A 294     -24.084  37.872  36.699  1.00  0.73           O  
ATOM   4459  OE2 GLU A 294     -24.052  38.969  38.509  1.00  0.73           O  
ATOM   4460  H   GLU A 294     -20.943  34.621  35.667  1.00  0.73           H  
ATOM   4461  HA  GLU A 294     -21.653  37.421  36.001  1.00  0.73           H  
ATOM   4462 1HB  GLU A 294     -23.023  35.525  36.895  1.00  0.73           H  
ATOM   4463 2HB  GLU A 294     -21.767  35.174  38.057  1.00  0.73           H  
ATOM   4464 1HG  GLU A 294     -23.508  36.358  39.160  1.00  0.73           H  
ATOM   4465 2HG  GLU A 294     -22.103  37.413  39.068  1.00  0.73           H  
ATOM   4466  N   ALA A 295     -19.085  36.236  37.696  1.00  0.71           N  
ATOM   4467  CA  ALA A 295     -17.897  36.601  38.465  1.00  0.71           C  
ATOM   4468  C   ALA A 295     -17.061  37.642  37.716  1.00  0.71           C  
ATOM   4469  O   ALA A 295     -16.463  38.538  38.316  1.00  0.71           O  
ATOM   4470  CB  ALA A 295     -17.065  35.365  38.745  1.00  0.71           C  
ATOM   4471  H   ALA A 295     -19.236  35.255  37.454  1.00  0.71           H  
ATOM   4472  HA  ALA A 295     -18.224  37.038  39.407  1.00  0.71           H  
ATOM   4473 1HB  ALA A 295     -16.195  35.638  39.340  1.00  0.71           H  
ATOM   4474 2HB  ALA A 295     -17.668  34.639  39.290  1.00  0.71           H  
ATOM   4475 3HB  ALA A 295     -16.739  34.932  37.810  1.00  0.71           H  
ATOM   4476  N   ALA A 296     -17.062  37.527  36.390  1.00  0.70           N  
ATOM   4477  CA  ALA A 296     -16.351  38.388  35.456  1.00  0.70           C  
ATOM   4478  C   ALA A 296     -17.098  39.674  35.131  1.00  0.70           C  
ATOM   4479  O   ALA A 296     -16.635  40.452  34.301  1.00  0.70           O  
ATOM   4480  CB  ALA A 296     -16.108  37.655  34.170  1.00  0.70           C  
ATOM   4481  H   ALA A 296     -17.559  36.733  35.989  1.00  0.70           H  
ATOM   4482  HA  ALA A 296     -15.398  38.652  35.910  1.00  0.70           H  
ATOM   4483 1HB  ALA A 296     -15.546  38.278  33.486  1.00  0.70           H  
ATOM   4484 2HB  ALA A 296     -15.542  36.748  34.386  1.00  0.70           H  
ATOM   4485 3HB  ALA A 296     -17.064  37.395  33.727  1.00  0.70           H  
ATOM   4486  N   ASP A 297     -18.258  39.892  35.742  1.00  0.70           N  
ATOM   4487  CA  ASP A 297     -19.088  41.056  35.469  1.00  0.70           C  
ATOM   4488  C   ASP A 297     -19.598  41.141  34.042  1.00  0.70           C  
ATOM   4489  O   ASP A 297     -19.601  42.236  33.484  1.00  0.70           O  
ATOM   4490  CB  ASP A 297     -18.311  42.367  35.738  1.00  0.70           C  
ATOM   4491  CG  ASP A 297     -19.186  43.666  35.869  1.00  0.70           C  
ATOM   4492  OD1 ASP A 297     -20.289  43.582  36.344  1.00  0.70           O  
ATOM   4493  OD2 ASP A 297     -18.729  44.734  35.421  1.00  0.70           O  
ATOM   4494  H   ASP A 297     -18.608  39.224  36.427  1.00  0.70           H  
ATOM   4495  HA  ASP A 297     -19.953  41.007  36.134  1.00  0.70           H  
ATOM   4496 1HB  ASP A 297     -17.715  42.252  36.646  1.00  0.70           H  
ATOM   4497 2HB  ASP A 297     -17.636  42.533  34.933  1.00  0.70           H  
ATOM   4498  N   LEU A 298     -20.054  40.026  33.458  1.00  0.70           N  
ATOM   4499  CA  LEU A 298     -20.682  40.125  32.142  1.00  0.70           C  
ATOM   4500  C   LEU A 298     -22.162  40.276  32.426  1.00  0.70           C  
ATOM   4501  O   LEU A 298     -22.682  39.620  33.326  1.00  0.70           O  
ATOM   4502  CB  LEU A 298     -20.357  38.911  31.267  1.00  0.70           C  
ATOM   4503  CG  LEU A 298     -18.813  38.755  30.986  1.00  0.70           C  
ATOM   4504  CD1 LEU A 298     -18.515  37.524  30.168  1.00  0.70           C  
ATOM   4505  CD2 LEU A 298     -18.332  39.983  30.253  1.00  0.70           C  
ATOM   4506  H   LEU A 298     -19.983  39.120  33.929  1.00  0.70           H  
ATOM   4507  HA  LEU A 298     -20.336  41.022  31.630  1.00  0.70           H  
ATOM   4508 1HB  LEU A 298     -20.704  38.016  31.776  1.00  0.70           H  
ATOM   4509 2HB  LEU A 298     -20.882  39.004  30.314  1.00  0.70           H  
ATOM   4510  HG  LEU A 298     -18.283  38.662  31.940  1.00  0.70           H  
ATOM   4511 1HD1 LEU A 298     -17.443  37.461  30.001  1.00  0.70           H  
ATOM   4512 2HD1 LEU A 298     -18.854  36.637  30.696  1.00  0.70           H  
ATOM   4513 3HD1 LEU A 298     -19.017  37.608  29.213  1.00  0.70           H  
ATOM   4514 1HD2 LEU A 298     -17.274  39.898  30.062  1.00  0.70           H  
ATOM   4515 2HD2 LEU A 298     -18.862  40.077  29.301  1.00  0.70           H  
ATOM   4516 3HD2 LEU A 298     -18.526  40.870  30.863  1.00  0.70           H  
ATOM   4517  N   LEU A 299     -22.817  41.192  31.729  1.00  0.70           N  
ATOM   4518  CA  LEU A 299     -24.213  41.499  32.003  1.00  0.70           C  
ATOM   4519  C   LEU A 299     -25.164  41.283  30.835  1.00  0.70           C  
ATOM   4520  O   LEU A 299     -24.771  41.298  29.666  1.00  0.70           O  
ATOM   4521  CB  LEU A 299     -24.318  42.958  32.464  1.00  0.70           C  
ATOM   4522  CG  LEU A 299     -23.434  43.351  33.688  1.00  0.70           C  
ATOM   4523  CD1 LEU A 299     -23.567  44.839  33.929  1.00  0.70           C  
ATOM   4524  CD2 LEU A 299     -23.831  42.570  34.914  1.00  0.70           C  
ATOM   4525  H   LEU A 299     -22.330  41.708  30.990  1.00  0.70           H  
ATOM   4526  HA  LEU A 299     -24.544  40.861  32.821  1.00  0.70           H  
ATOM   4527 1HB  LEU A 299     -24.021  43.598  31.626  1.00  0.70           H  
ATOM   4528 2HB  LEU A 299     -25.356  43.175  32.707  1.00  0.70           H  
ATOM   4529  HG  LEU A 299     -22.397  43.135  33.466  1.00  0.70           H  
ATOM   4530 1HD1 LEU A 299     -22.929  45.125  34.770  1.00  0.70           H  
ATOM   4531 2HD1 LEU A 299     -23.260  45.379  33.040  1.00  0.70           H  
ATOM   4532 3HD1 LEU A 299     -24.604  45.079  34.158  1.00  0.70           H  
ATOM   4533 1HD2 LEU A 299     -23.184  42.863  35.748  1.00  0.70           H  
ATOM   4534 2HD2 LEU A 299     -24.867  42.781  35.164  1.00  0.70           H  
ATOM   4535 3HD2 LEU A 299     -23.715  41.504  34.730  1.00  0.70           H  
ATOM   4536  N   THR A 300     -26.433  41.100  31.161  1.00  0.71           N  
ATOM   4537  CA  THR A 300     -27.451  41.028  30.132  1.00  0.71           C  
ATOM   4538  C   THR A 300     -27.437  42.332  29.339  1.00  0.71           C  
ATOM   4539  O   THR A 300     -27.427  43.417  29.924  1.00  0.71           O  
ATOM   4540  CB  THR A 300     -28.838  40.781  30.742  1.00  0.71           C  
ATOM   4541  OG1 THR A 300     -28.828  39.549  31.480  1.00  0.71           O  
ATOM   4542  CG2 THR A 300     -29.865  40.710  29.651  1.00  0.71           C  
ATOM   4543  H   THR A 300     -26.699  41.052  32.135  1.00  0.71           H  
ATOM   4544  HA  THR A 300     -27.218  40.213  29.450  1.00  0.71           H  
ATOM   4545  HB  THR A 300     -29.094  41.594  31.418  1.00  0.71           H  
ATOM   4546  HG1 THR A 300     -29.732  39.332  31.739  1.00  0.71           H  
ATOM   4547 1HG2 THR A 300     -30.845  40.524  30.082  1.00  0.71           H  
ATOM   4548 2HG2 THR A 300     -29.886  41.647  29.102  1.00  0.71           H  
ATOM   4549 3HG2 THR A 300     -29.609  39.912  28.980  1.00  0.71           H  
ATOM   4550  N   GLY A 301     -27.431  42.217  28.014  1.00  0.72           N  
ATOM   4551  CA  GLY A 301     -27.395  43.346  27.094  1.00  0.72           C  
ATOM   4552  C   GLY A 301     -25.997  43.602  26.521  1.00  0.72           C  
ATOM   4553  O   GLY A 301     -25.856  44.327  25.528  1.00  0.72           O  
ATOM   4554  H   GLY A 301     -27.461  41.283  27.613  1.00  0.72           H  
ATOM   4555 1HA  GLY A 301     -28.090  43.156  26.279  1.00  0.72           H  
ATOM   4556 2HA  GLY A 301     -27.746  44.240  27.607  1.00  0.72           H  
ATOM   4557  N   ASP A 302     -24.958  43.037  27.156  1.00  0.72           N  
ATOM   4558  CA  ASP A 302     -23.596  43.197  26.650  1.00  0.72           C  
ATOM   4559  C   ASP A 302     -23.453  42.578  25.279  1.00  0.72           C  
ATOM   4560  O   ASP A 302     -23.996  41.494  25.020  1.00  0.72           O  
ATOM   4561  CB  ASP A 302     -22.562  42.541  27.575  1.00  0.72           C  
ATOM   4562  CG  ASP A 302     -22.219  43.307  28.831  1.00  0.72           C  
ATOM   4563  OD1 ASP A 302     -22.549  44.462  28.967  1.00  0.72           O  
ATOM   4564  OD2 ASP A 302     -21.601  42.711  29.691  1.00  0.72           O  
ATOM   4565  H   ASP A 302     -25.104  42.463  27.990  1.00  0.72           H  
ATOM   4566  HA  ASP A 302     -23.372  44.263  26.568  1.00  0.72           H  
ATOM   4567 1HB  ASP A 302     -22.932  41.558  27.867  1.00  0.72           H  
ATOM   4568 2HB  ASP A 302     -21.639  42.379  27.012  1.00  0.72           H  
ATOM   4569  N   ILE A 303     -22.698  43.235  24.401  1.00  0.74           N  
ATOM   4570  CA  ILE A 303     -22.446  42.632  23.100  1.00  0.74           C  
ATOM   4571  C   ILE A 303     -21.078  42.056  22.989  1.00  0.74           C  
ATOM   4572  O   ILE A 303     -20.089  42.786  23.025  1.00  0.74           O  
ATOM   4573  CB  ILE A 303     -22.614  43.597  21.942  1.00  0.74           C  
ATOM   4574  CG1 ILE A 303     -23.941  44.165  21.976  1.00  0.74           C  
ATOM   4575  CG2 ILE A 303     -22.310  42.879  20.630  1.00  0.74           C  
ATOM   4576  CD1 ILE A 303     -24.929  43.107  21.956  1.00  0.74           C  
ATOM   4577  H   ILE A 303     -22.302  44.146  24.651  1.00  0.74           H  
ATOM   4578  HA  ILE A 303     -23.153  41.820  22.956  1.00  0.74           H  
ATOM   4579  HB  ILE A 303     -21.926  44.401  22.056  1.00  0.74           H  
ATOM   4580 1HG1 ILE A 303     -24.079  44.776  22.872  1.00  0.74           H  
ATOM   4581 2HG1 ILE A 303     -24.077  44.791  21.099  1.00  0.74           H  
ATOM   4582 1HG2 ILE A 303     -22.408  43.575  19.802  1.00  0.74           H  
ATOM   4583 2HG2 ILE A 303     -21.293  42.494  20.649  1.00  0.74           H  
ATOM   4584 3HG2 ILE A 303     -23.004  42.047  20.500  1.00  0.74           H  
ATOM   4585 1HD1 ILE A 303     -25.901  43.495  21.957  1.00  0.74           H  
ATOM   4586 2HD1 ILE A 303     -24.795  42.488  21.089  1.00  0.74           H  
ATOM   4587 3HD1 ILE A 303     -24.792  42.519  22.824  1.00  0.74           H  
ATOM   4588  N   ILE A 304     -21.001  40.756  22.801  1.00  0.75           N  
ATOM   4589  CA  ILE A 304     -19.708  40.140  22.734  1.00  0.75           C  
ATOM   4590  C   ILE A 304     -19.280  40.261  21.288  1.00  0.75           C  
ATOM   4591  O   ILE A 304     -20.018  39.878  20.371  1.00  0.75           O  
ATOM   4592  CB  ILE A 304     -19.727  38.663  23.163  1.00  0.75           C  
ATOM   4593  CG1 ILE A 304     -20.367  38.476  24.603  1.00  0.75           C  
ATOM   4594  CG2 ILE A 304     -18.283  38.148  23.138  1.00  0.75           C  
ATOM   4595  CD1 ILE A 304     -19.698  39.232  25.748  1.00  0.75           C  
ATOM   4596  H   ILE A 304     -21.847  40.205  22.711  1.00  0.75           H  
ATOM   4597  HA  ILE A 304     -18.999  40.683  23.352  1.00  0.75           H  
ATOM   4598  HB  ILE A 304     -20.332  38.088  22.459  1.00  0.75           H  
ATOM   4599 1HG1 ILE A 304     -21.413  38.787  24.554  1.00  0.75           H  
ATOM   4600 2HG1 ILE A 304     -20.337  37.419  24.849  1.00  0.75           H  
ATOM   4601 1HG2 ILE A 304     -18.266  37.097  23.410  1.00  0.75           H  
ATOM   4602 2HG2 ILE A 304     -17.857  38.266  22.150  1.00  0.75           H  
ATOM   4603 3HG2 ILE A 304     -17.684  38.728  23.840  1.00  0.75           H  
ATOM   4604 1HD1 ILE A 304     -20.222  39.019  26.683  1.00  0.75           H  
ATOM   4605 2HD1 ILE A 304     -18.660  38.933  25.842  1.00  0.75           H  
ATOM   4606 3HD1 ILE A 304     -19.756  40.284  25.544  1.00  0.75           H  
ATOM   4607  N   TYR A 305     -18.132  40.875  21.078  1.00  0.78           N  
ATOM   4608  CA  TYR A 305     -17.635  41.106  19.741  1.00  0.78           C  
ATOM   4609  C   TYR A 305     -16.522  40.124  19.469  1.00  0.78           C  
ATOM   4610  O   TYR A 305     -16.502  39.513  18.404  1.00  0.78           O  
ATOM   4611  CB  TYR A 305     -17.214  42.554  19.567  1.00  0.78           C  
ATOM   4612  CG  TYR A 305     -16.782  42.914  18.159  1.00  0.78           C  
ATOM   4613  CD1 TYR A 305     -17.723  42.920  17.130  1.00  0.78           C  
ATOM   4614  CD2 TYR A 305     -15.477  43.270  17.899  1.00  0.78           C  
ATOM   4615  CE1 TYR A 305     -17.340  43.262  15.850  1.00  0.78           C  
ATOM   4616  CE2 TYR A 305     -15.095  43.611  16.618  1.00  0.78           C  
ATOM   4617  CZ  TYR A 305     -16.020  43.605  15.596  1.00  0.78           C  
ATOM   4618  OH  TYR A 305     -15.636  43.948  14.319  1.00  0.78           O  
ATOM   4619  H   TYR A 305     -17.575  41.186  21.874  1.00  0.78           H  
ATOM   4620  HA  TYR A 305     -18.431  40.901  19.025  1.00  0.78           H  
ATOM   4621 1HB  TYR A 305     -18.043  43.200  19.851  1.00  0.78           H  
ATOM   4622 2HB  TYR A 305     -16.381  42.759  20.239  1.00  0.78           H  
ATOM   4623  HD1 TYR A 305     -18.761  42.648  17.335  1.00  0.78           H  
ATOM   4624  HD2 TYR A 305     -14.751  43.283  18.707  1.00  0.78           H  
ATOM   4625  HE1 TYR A 305     -18.068  43.263  15.045  1.00  0.78           H  
ATOM   4626  HE2 TYR A 305     -14.063  43.890  16.413  1.00  0.78           H  
ATOM   4627  HH  TYR A 305     -16.375  43.826  13.718  1.00  0.78           H  
ATOM   4628  N   LYS A 306     -15.582  40.007  20.414  1.00  0.82           N  
ATOM   4629  CA  LYS A 306     -14.486  39.062  20.235  1.00  0.82           C  
ATOM   4630  C   LYS A 306     -14.325  38.114  21.410  1.00  0.82           C  
ATOM   4631  O   LYS A 306     -14.541  38.492  22.570  1.00  0.82           O  
ATOM   4632  CB  LYS A 306     -13.127  39.749  20.073  1.00  0.82           C  
ATOM   4633  CG  LYS A 306     -12.925  40.606  18.891  1.00  0.82           C  
ATOM   4634  CD  LYS A 306     -11.554  41.273  18.955  1.00  0.82           C  
ATOM   4635  CE  LYS A 306     -11.281  42.170  17.770  1.00  0.82           C  
ATOM   4636  NZ  LYS A 306      -9.944  42.812  17.869  1.00  0.82           N  
ATOM   4637  H   LYS A 306     -15.659  40.556  21.269  1.00  0.82           H  
ATOM   4638  HA  LYS A 306     -14.707  38.470  19.359  1.00  0.82           H  
ATOM   4639 1HB  LYS A 306     -12.882  40.307  20.947  1.00  0.82           H  
ATOM   4640 2HB  LYS A 306     -12.373  38.968  19.995  1.00  0.82           H  
ATOM   4641 1HG  LYS A 306     -12.939  39.973  18.029  1.00  0.82           H  
ATOM   4642 2HG  LYS A 306     -13.702  41.330  18.816  1.00  0.82           H  
ATOM   4643 1HD  LYS A 306     -11.478  41.861  19.876  1.00  0.82           H  
ATOM   4644 2HD  LYS A 306     -10.792  40.511  18.980  1.00  0.82           H  
ATOM   4645 1HE  LYS A 306     -11.312  41.582  16.865  1.00  0.82           H  
ATOM   4646 2HE  LYS A 306     -12.045  42.943  17.721  1.00  0.82           H  
ATOM   4647 1HZ  LYS A 306      -9.790  43.398  17.064  1.00  0.82           H  
ATOM   4648 2HZ  LYS A 306      -9.900  43.371  18.711  1.00  0.82           H  
ATOM   4649 3HZ  LYS A 306      -9.231  42.096  17.906  1.00  0.82           H  
ATOM   4650  N   ILE A 307     -13.865  36.903  21.105  1.00  0.86           N  
ATOM   4651  CA  ILE A 307     -13.467  35.960  22.143  1.00  0.86           C  
ATOM   4652  C   ILE A 307     -12.038  35.515  21.859  1.00  0.86           C  
ATOM   4653  O   ILE A 307     -11.728  35.016  20.777  1.00  0.86           O  
ATOM   4654  CB  ILE A 307     -14.385  34.734  22.252  1.00  0.86           C  
ATOM   4655  CG1 ILE A 307     -15.789  35.139  22.541  1.00  0.86           C  
ATOM   4656  CG2 ILE A 307     -13.904  33.825  23.364  1.00  0.86           C  
ATOM   4657  CD1 ILE A 307     -16.731  33.983  22.555  1.00  0.86           C  
ATOM   4658  H   ILE A 307     -13.752  36.668  20.117  1.00  0.86           H  
ATOM   4659  HA  ILE A 307     -13.480  36.465  23.105  1.00  0.86           H  
ATOM   4660  HB  ILE A 307     -14.375  34.197  21.325  1.00  0.86           H  
ATOM   4661 1HG1 ILE A 307     -15.814  35.637  23.499  1.00  0.86           H  
ATOM   4662 2HG1 ILE A 307     -16.119  35.840  21.782  1.00  0.86           H  
ATOM   4663 1HG2 ILE A 307     -14.554  32.954  23.436  1.00  0.86           H  
ATOM   4664 2HG2 ILE A 307     -12.887  33.498  23.164  1.00  0.86           H  
ATOM   4665 3HG2 ILE A 307     -13.934  34.386  24.295  1.00  0.86           H  
ATOM   4666 1HD1 ILE A 307     -17.698  34.346  22.773  1.00  0.86           H  
ATOM   4667 2HD1 ILE A 307     -16.731  33.482  21.591  1.00  0.86           H  
ATOM   4668 3HD1 ILE A 307     -16.428  33.284  23.320  1.00  0.86           H  
ATOM   4669  N   ALA A 308     -11.150  35.739  22.818  1.00  0.92           N  
ATOM   4670  CA  ALA A 308      -9.735  35.406  22.686  1.00  0.92           C  
ATOM   4671  C   ALA A 308      -9.124  36.056  21.440  1.00  0.92           C  
ATOM   4672  O   ALA A 308      -8.253  35.480  20.788  1.00  0.92           O  
ATOM   4673  CB  ALA A 308      -9.555  33.896  22.635  1.00  0.92           C  
ATOM   4674  H   ALA A 308     -11.475  36.155  23.684  1.00  0.92           H  
ATOM   4675  HA  ALA A 308      -9.215  35.797  23.559  1.00  0.92           H  
ATOM   4676 1HB  ALA A 308      -8.493  33.665  22.570  1.00  0.92           H  
ATOM   4677 2HB  ALA A 308      -9.968  33.451  23.540  1.00  0.92           H  
ATOM   4678 3HB  ALA A 308     -10.064  33.485  21.767  1.00  0.92           H  
ATOM   4679  N   GLY A 309      -9.595  37.261  21.116  1.00  0.98           N  
ATOM   4680  CA  GLY A 309      -9.117  38.045  19.983  1.00  0.98           C  
ATOM   4681  C   GLY A 309      -9.839  37.764  18.656  1.00  0.98           C  
ATOM   4682  O   GLY A 309      -9.632  38.487  17.679  1.00  0.98           O  
ATOM   4683  H   GLY A 309     -10.317  37.656  21.699  1.00  0.98           H  
ATOM   4684 1HA  GLY A 309      -9.212  39.102  20.227  1.00  0.98           H  
ATOM   4685 2HA  GLY A 309      -8.052  37.857  19.853  1.00  0.98           H  
ATOM   4686  N   LYS A 310     -10.688  36.737  18.610  1.00  1.04           N  
ATOM   4687  CA  LYS A 310     -11.374  36.372  17.372  1.00  1.04           C  
ATOM   4688  C   LYS A 310     -12.762  36.995  17.273  1.00  1.04           C  
ATOM   4689  O   LYS A 310     -13.564  36.870  18.196  1.00  1.04           O  
ATOM   4690  CB  LYS A 310     -11.483  34.856  17.301  1.00  1.04           C  
ATOM   4691  CG  LYS A 310     -10.160  34.127  17.229  1.00  1.04           C  
ATOM   4692  CD  LYS A 310     -10.375  32.619  17.240  1.00  1.04           C  
ATOM   4693  CE  LYS A 310      -9.060  31.861  17.084  1.00  1.04           C  
ATOM   4694  NZ  LYS A 310      -8.138  32.079  18.238  1.00  1.04           N  
ATOM   4695  H   LYS A 310     -10.851  36.165  19.438  1.00  1.04           H  
ATOM   4696  HA  LYS A 310     -10.784  36.728  16.528  1.00  1.04           H  
ATOM   4697 1HB  LYS A 310     -12.004  34.492  18.183  1.00  1.04           H  
ATOM   4698 2HB  LYS A 310     -12.058  34.582  16.427  1.00  1.04           H  
ATOM   4699 1HG  LYS A 310      -9.629  34.413  16.323  1.00  1.04           H  
ATOM   4700 2HG  LYS A 310      -9.550  34.405  18.095  1.00  1.04           H  
ATOM   4701 1HD  LYS A 310     -10.840  32.334  18.188  1.00  1.04           H  
ATOM   4702 2HD  LYS A 310     -11.047  32.342  16.430  1.00  1.04           H  
ATOM   4703 1HE  LYS A 310      -9.272  30.796  16.998  1.00  1.04           H  
ATOM   4704 2HE  LYS A 310      -8.568  32.197  16.177  1.00  1.04           H  
ATOM   4705 1HZ  LYS A 310      -7.279  31.560  18.088  1.00  1.04           H  
ATOM   4706 2HZ  LYS A 310      -7.926  33.066  18.309  1.00  1.04           H  
ATOM   4707 3HZ  LYS A 310      -8.579  31.767  19.093  1.00  1.04           H  
ATOM   4708  N   VAL A 311     -13.070  37.630  16.141  1.00  1.09           N  
ATOM   4709  CA  VAL A 311     -14.372  38.288  15.979  1.00  1.09           C  
ATOM   4710  C   VAL A 311     -15.505  37.321  15.697  1.00  1.09           C  
ATOM   4711  O   VAL A 311     -15.401  36.455  14.827  1.00  1.09           O  
ATOM   4712  CB  VAL A 311     -14.331  39.345  14.849  1.00  1.09           C  
ATOM   4713  CG1 VAL A 311     -15.730  39.936  14.617  1.00  1.09           C  
ATOM   4714  CG2 VAL A 311     -13.405  40.452  15.230  1.00  1.09           C  
ATOM   4715  H   VAL A 311     -12.385  37.688  15.401  1.00  1.09           H  
ATOM   4716  HA  VAL A 311     -14.607  38.807  16.904  1.00  1.09           H  
ATOM   4717  HB  VAL A 311     -13.995  38.877  13.927  1.00  1.09           H  
ATOM   4718 1HG1 VAL A 311     -15.683  40.682  13.827  1.00  1.09           H  
ATOM   4719 2HG1 VAL A 311     -16.425  39.151  14.322  1.00  1.09           H  
ATOM   4720 3HG1 VAL A 311     -16.084  40.404  15.539  1.00  1.09           H  
ATOM   4721 1HG2 VAL A 311     -13.375  41.195  14.434  1.00  1.09           H  
ATOM   4722 2HG2 VAL A 311     -13.772  40.916  16.137  1.00  1.09           H  
ATOM   4723 3HG2 VAL A 311     -12.408  40.047  15.393  1.00  1.09           H  
ATOM   4724  N   LEU A 312     -16.578  37.484  16.457  1.00  1.14           N  
ATOM   4725  CA  LEU A 312     -17.784  36.694  16.327  1.00  1.14           C  
ATOM   4726  C   LEU A 312     -18.677  37.266  15.255  1.00  1.14           C  
ATOM   4727  O   LEU A 312     -18.917  38.473  15.253  1.00  1.14           O  
ATOM   4728  CB  LEU A 312     -18.570  36.787  17.634  1.00  1.14           C  
ATOM   4729  CG  LEU A 312     -17.925  36.257  18.821  1.00  1.14           C  
ATOM   4730  CD1 LEU A 312     -18.741  36.610  20.001  1.00  1.14           C  
ATOM   4731  CD2 LEU A 312     -17.851  34.817  18.674  1.00  1.14           C  
ATOM   4732  H   LEU A 312     -16.552  38.215  17.161  1.00  1.14           H  
ATOM   4733  HA  LEU A 312     -17.523  35.665  16.079  1.00  1.14           H  
ATOM   4734 1HB  LEU A 312     -18.789  37.841  17.828  1.00  1.14           H  
ATOM   4735 2HB  LEU A 312     -19.518  36.260  17.504  1.00  1.14           H  
ATOM   4736  HG  LEU A 312     -16.922  36.684  18.938  1.00  1.14           H  
ATOM   4737 1HD1 LEU A 312     -18.276  36.211  20.887  1.00  1.14           H  
ATOM   4738 2HD1 LEU A 312     -18.799  37.685  20.070  1.00  1.14           H  
ATOM   4739 3HD1 LEU A 312     -19.740  36.199  19.893  1.00  1.14           H  
ATOM   4740 1HD2 LEU A 312     -17.386  34.394  19.549  1.00  1.14           H  
ATOM   4741 2HD2 LEU A 312     -18.854  34.434  18.558  1.00  1.14           H  
ATOM   4742 3HD2 LEU A 312     -17.273  34.577  17.795  1.00  1.14           H  
ATOM   4743  N   GLU A 313     -19.246  36.402  14.411  1.00  1.19           N  
ATOM   4744  CA  GLU A 313     -20.250  36.854  13.455  1.00  1.19           C  
ATOM   4745  C   GLU A 313     -21.629  36.275  13.800  1.00  1.19           C  
ATOM   4746  O   GLU A 313     -22.637  36.617  13.175  1.00  1.19           O  
ATOM   4747  CB  GLU A 313     -19.842  36.494  12.029  1.00  1.19           C  
ATOM   4748  CG  GLU A 313     -18.555  37.202  11.551  1.00  1.19           C  
ATOM   4749  CD  GLU A 313     -18.186  36.913  10.098  1.00  1.19           C  
ATOM   4750  OE1 GLU A 313     -18.884  36.169   9.448  1.00  1.19           O  
ATOM   4751  OE2 GLU A 313     -17.201  37.451   9.648  1.00  1.19           O  
ATOM   4752  H   GLU A 313     -18.968  35.410  14.388  1.00  1.19           H  
ATOM   4753  HA  GLU A 313     -20.318  37.938  13.509  1.00  1.19           H  
ATOM   4754 1HB  GLU A 313     -19.678  35.416  11.963  1.00  1.19           H  
ATOM   4755 2HB  GLU A 313     -20.648  36.749  11.344  1.00  1.19           H  
ATOM   4756 1HG  GLU A 313     -18.680  38.278  11.678  1.00  1.19           H  
ATOM   4757 2HG  GLU A 313     -17.731  36.888  12.195  1.00  1.19           H  
ATOM   4758  N   SER A 314     -21.636  35.327  14.744  1.00  1.22           N  
ATOM   4759  CA  SER A 314     -22.835  34.595  15.152  1.00  1.22           C  
ATOM   4760  C   SER A 314     -22.681  33.850  16.477  1.00  1.22           C  
ATOM   4761  O   SER A 314     -21.565  33.588  16.937  1.00  1.22           O  
ATOM   4762  CB  SER A 314     -23.204  33.577  14.087  1.00  1.22           C  
ATOM   4763  OG  SER A 314     -22.212  32.545  13.986  1.00  1.22           O  
ATOM   4764  H   SER A 314     -20.760  35.122  15.193  1.00  1.22           H  
ATOM   4765  HA  SER A 314     -23.653  35.313  15.261  1.00  1.22           H  
ATOM   4766 1HB  SER A 314     -24.172  33.134  14.341  1.00  1.22           H  
ATOM   4767 2HB  SER A 314     -23.321  34.071  13.126  1.00  1.22           H  
ATOM   4768  HG  SER A 314     -21.420  32.968  13.599  1.00  1.22           H  
ATOM   4769  N   VAL A 315     -23.808  33.401  17.013  1.00  1.25           N  
ATOM   4770  CA  VAL A 315     -23.863  32.519  18.170  1.00  1.25           C  
ATOM   4771  C   VAL A 315     -23.169  31.208  17.866  1.00  1.25           C  
ATOM   4772  O   VAL A 315     -22.573  30.595  18.748  1.00  1.25           O  
ATOM   4773  CB  VAL A 315     -25.291  32.254  18.656  1.00  1.25           C  
ATOM   4774  CG1 VAL A 315     -25.256  31.146  19.697  1.00  1.25           C  
ATOM   4775  CG2 VAL A 315     -25.822  33.486  19.289  1.00  1.25           C  
ATOM   4776  H   VAL A 315     -24.682  33.714  16.596  1.00  1.25           H  
ATOM   4777  HA  VAL A 315     -23.347  33.013  18.988  1.00  1.25           H  
ATOM   4778  HB  VAL A 315     -25.924  31.948  17.822  1.00  1.25           H  
ATOM   4779 1HG1 VAL A 315     -26.265  30.958  20.065  1.00  1.25           H  
ATOM   4780 2HG1 VAL A 315     -24.857  30.237  19.246  1.00  1.25           H  
ATOM   4781 3HG1 VAL A 315     -24.618  31.447  20.524  1.00  1.25           H  
ATOM   4782 1HG2 VAL A 315     -26.824  33.301  19.655  1.00  1.25           H  
ATOM   4783 2HG2 VAL A 315     -25.182  33.760  20.098  1.00  1.25           H  
ATOM   4784 3HG2 VAL A 315     -25.836  34.278  18.578  1.00  1.25           H  
ATOM   4785  N   LYS A 316     -23.299  30.717  16.641  1.00  1.27           N  
ATOM   4786  CA  LYS A 316     -22.621  29.488  16.280  1.00  1.27           C  
ATOM   4787  C   LYS A 316     -21.102  29.656  16.451  1.00  1.27           C  
ATOM   4788  O   LYS A 316     -20.437  28.782  17.014  1.00  1.27           O  
ATOM   4789  CB  LYS A 316     -22.987  29.098  14.848  1.00  1.27           C  
ATOM   4790  CG  LYS A 316     -24.429  28.591  14.699  1.00  1.27           C  
ATOM   4791  CD  LYS A 316     -24.739  28.071  13.287  1.00  1.27           C  
ATOM   4792  CE  LYS A 316     -24.869  29.236  12.300  1.00  1.27           C  
ATOM   4793  NZ  LYS A 316     -25.411  28.810  10.969  1.00  1.27           N  
ATOM   4794  H   LYS A 316     -23.824  31.237  15.947  1.00  1.27           H  
ATOM   4795  HA  LYS A 316     -22.950  28.700  16.963  1.00  1.27           H  
ATOM   4796 1HB  LYS A 316     -22.873  29.971  14.203  1.00  1.27           H  
ATOM   4797 2HB  LYS A 316     -22.300  28.340  14.481  1.00  1.27           H  
ATOM   4798 1HG  LYS A 316     -24.606  27.791  15.416  1.00  1.27           H  
ATOM   4799 2HG  LYS A 316     -25.112  29.410  14.927  1.00  1.27           H  
ATOM   4800 1HD  LYS A 316     -23.942  27.406  12.950  1.00  1.27           H  
ATOM   4801 2HD  LYS A 316     -25.673  27.511  13.300  1.00  1.27           H  
ATOM   4802 1HE  LYS A 316     -25.534  29.984  12.729  1.00  1.27           H  
ATOM   4803 2HE  LYS A 316     -23.885  29.683  12.152  1.00  1.27           H  
ATOM   4804 1HZ  LYS A 316     -25.478  29.616  10.366  1.00  1.27           H  
ATOM   4805 2HZ  LYS A 316     -24.800  28.114  10.528  1.00  1.27           H  
ATOM   4806 3HZ  LYS A 316     -26.326  28.410  11.095  1.00  1.27           H  
ATOM   4807  N   ASP A 317     -20.561  30.821  16.033  1.00  1.28           N  
ATOM   4808  CA  ASP A 317     -19.124  31.067  16.232  1.00  1.28           C  
ATOM   4809  C   ASP A 317     -18.788  31.128  17.715  1.00  1.28           C  
ATOM   4810  O   ASP A 317     -17.809  30.531  18.163  1.00  1.28           O  
ATOM   4811  CB  ASP A 317     -18.693  32.409  15.633  1.00  1.28           C  
ATOM   4812  CG  ASP A 317     -18.614  32.478  14.159  1.00  1.28           C  
ATOM   4813  OD1 ASP A 317     -18.585  31.459  13.503  1.00  1.28           O  
ATOM   4814  OD2 ASP A 317     -18.608  33.593  13.666  1.00  1.28           O  
ATOM   4815  H   ASP A 317     -21.148  31.508  15.556  1.00  1.28           H  
ATOM   4816  HA  ASP A 317     -18.559  30.256  15.776  1.00  1.28           H  
ATOM   4817 1HB  ASP A 317     -19.373  33.176  15.968  1.00  1.28           H  
ATOM   4818 2HB  ASP A 317     -17.733  32.665  16.034  1.00  1.28           H  
ATOM   4819  N   TYR A 318     -19.651  31.803  18.475  1.00  1.29           N  
ATOM   4820  CA  TYR A 318     -19.498  31.980  19.916  1.00  1.29           C  
ATOM   4821  C   TYR A 318     -19.390  30.631  20.591  1.00  1.29           C  
ATOM   4822  O   TYR A 318     -18.433  30.356  21.325  1.00  1.29           O  
ATOM   4823  CB  TYR A 318     -20.719  32.752  20.433  1.00  1.29           C  
ATOM   4824  CG  TYR A 318     -20.832  33.004  21.864  1.00  1.29           C  
ATOM   4825  CD1 TYR A 318     -20.304  34.132  22.405  1.00  1.29           C  
ATOM   4826  CD2 TYR A 318     -21.486  32.089  22.655  1.00  1.29           C  
ATOM   4827  CE1 TYR A 318     -20.413  34.367  23.735  1.00  1.29           C  
ATOM   4828  CE2 TYR A 318     -21.601  32.322  23.990  1.00  1.29           C  
ATOM   4829  CZ  TYR A 318     -21.064  33.453  24.519  1.00  1.29           C  
ATOM   4830  OH  TYR A 318     -21.184  33.672  25.816  1.00  1.29           O  
ATOM   4831  H   TYR A 318     -20.438  32.260  18.011  1.00  1.29           H  
ATOM   4832  HA  TYR A 318     -18.584  32.525  20.123  1.00  1.29           H  
ATOM   4833 1HB  TYR A 318     -20.780  33.707  19.919  1.00  1.29           H  
ATOM   4834 2HB  TYR A 318     -21.585  32.211  20.167  1.00  1.29           H  
ATOM   4835  HD1 TYR A 318     -19.804  34.836  21.777  1.00  1.29           H  
ATOM   4836  HD2 TYR A 318     -21.914  31.187  22.216  1.00  1.29           H  
ATOM   4837  HE1 TYR A 318     -19.991  35.267  24.166  1.00  1.29           H  
ATOM   4838  HE2 TYR A 318     -22.118  31.608  24.633  1.00  1.29           H  
ATOM   4839  HH  TYR A 318     -21.727  32.976  26.200  1.00  1.29           H  
ATOM   4840  N   ALA A 319     -20.354  29.760  20.291  1.00  1.29           N  
ATOM   4841  CA  ALA A 319     -20.396  28.441  20.878  1.00  1.29           C  
ATOM   4842  C   ALA A 319     -19.132  27.660  20.563  1.00  1.29           C  
ATOM   4843  O   ALA A 319     -18.574  27.015  21.453  1.00  1.29           O  
ATOM   4844  CB  ALA A 319     -21.612  27.684  20.356  1.00  1.29           C  
ATOM   4845  H   ALA A 319     -21.098  30.043  19.658  1.00  1.29           H  
ATOM   4846  HA  ALA A 319     -20.466  28.552  21.960  1.00  1.29           H  
ATOM   4847 1HB  ALA A 319     -21.653  26.694  20.808  1.00  1.29           H  
ATOM   4848 2HB  ALA A 319     -22.519  28.238  20.600  1.00  1.29           H  
ATOM   4849 3HB  ALA A 319     -21.529  27.585  19.269  1.00  1.29           H  
ATOM   4850  N   ASP A 320     -18.639  27.746  19.326  1.00  1.29           N  
ATOM   4851  CA  ASP A 320     -17.432  27.005  19.004  1.00  1.29           C  
ATOM   4852  C   ASP A 320     -16.165  27.589  19.601  1.00  1.29           C  
ATOM   4853  O   ASP A 320     -15.280  26.844  20.035  1.00  1.29           O  
ATOM   4854  CB  ASP A 320     -17.304  26.764  17.521  1.00  1.29           C  
ATOM   4855  CG  ASP A 320     -18.276  25.713  17.108  1.00  1.29           C  
ATOM   4856  OD1 ASP A 320     -18.871  25.101  17.978  1.00  1.29           O  
ATOM   4857  OD2 ASP A 320     -18.393  25.455  15.943  1.00  1.29           O  
ATOM   4858  H   ASP A 320     -19.119  28.293  18.608  1.00  1.29           H  
ATOM   4859  HA  ASP A 320     -17.556  26.018  19.430  1.00  1.29           H  
ATOM   4860 1HB  ASP A 320     -17.522  27.689  16.982  1.00  1.29           H  
ATOM   4861 2HB  ASP A 320     -16.294  26.445  17.277  1.00  1.29           H  
ATOM   4862  N   MET A 321     -16.063  28.909  19.665  1.00  1.29           N  
ATOM   4863  CA  MET A 321     -14.866  29.486  20.246  1.00  1.29           C  
ATOM   4864  C   MET A 321     -14.736  29.017  21.681  1.00  1.29           C  
ATOM   4865  O   MET A 321     -13.637  28.724  22.142  1.00  1.29           O  
ATOM   4866  CB  MET A 321     -14.872  31.003  20.149  1.00  1.29           C  
ATOM   4867  CG  MET A 321     -14.673  31.537  18.729  1.00  1.29           C  
ATOM   4868  SD  MET A 321     -14.726  33.321  18.628  1.00  1.29           S  
ATOM   4869  CE  MET A 321     -14.738  33.550  16.860  1.00  1.29           C  
ATOM   4870  H   MET A 321     -16.802  29.508  19.299  1.00  1.29           H  
ATOM   4871  HA  MET A 321     -14.004  29.112  19.699  1.00  1.29           H  
ATOM   4872 1HB  MET A 321     -15.833  31.375  20.516  1.00  1.29           H  
ATOM   4873 2HB  MET A 321     -14.095  31.413  20.791  1.00  1.29           H  
ATOM   4874 1HG  MET A 321     -13.699  31.212  18.367  1.00  1.29           H  
ATOM   4875 2HG  MET A 321     -15.429  31.130  18.068  1.00  1.29           H  
ATOM   4876 1HE  MET A 321     -14.763  34.613  16.633  1.00  1.29           H  
ATOM   4877 2HE  MET A 321     -13.848  33.104  16.433  1.00  1.29           H  
ATOM   4878 3HE  MET A 321     -15.602  33.071  16.440  1.00  1.29           H  
ATOM   4879  N   LEU A 322     -15.869  28.923  22.377  1.00  1.28           N  
ATOM   4880  CA  LEU A 322     -15.881  28.472  23.755  1.00  1.28           C  
ATOM   4881  C   LEU A 322     -15.717  26.948  23.861  1.00  1.28           C  
ATOM   4882  O   LEU A 322     -15.041  26.458  24.759  1.00  1.28           O  
ATOM   4883  CB  LEU A 322     -17.175  28.948  24.384  1.00  1.28           C  
ATOM   4884  CG  LEU A 322     -17.251  30.469  24.462  1.00  1.28           C  
ATOM   4885  CD1 LEU A 322     -18.584  30.895  24.941  1.00  1.28           C  
ATOM   4886  CD2 LEU A 322     -16.189  30.951  25.362  1.00  1.28           C  
ATOM   4887  H   LEU A 322     -16.751  29.203  21.938  1.00  1.28           H  
ATOM   4888  HA  LEU A 322     -15.052  28.944  24.275  1.00  1.28           H  
ATOM   4889 1HB  LEU A 322     -18.009  28.601  23.768  1.00  1.28           H  
ATOM   4890 2HB  LEU A 322     -17.270  28.532  25.386  1.00  1.28           H  
ATOM   4891  HG  LEU A 322     -17.101  30.889  23.466  1.00  1.28           H  
ATOM   4892 1HD1 LEU A 322     -18.618  31.983  24.982  1.00  1.28           H  
ATOM   4893 2HD1 LEU A 322     -19.336  30.527  24.247  1.00  1.28           H  
ATOM   4894 3HD1 LEU A 322     -18.766  30.485  25.928  1.00  1.28           H  
ATOM   4895 1HD2 LEU A 322     -16.221  32.022  25.406  1.00  1.28           H  
ATOM   4896 2HD2 LEU A 322     -16.360  30.529  26.347  1.00  1.28           H  
ATOM   4897 3HD2 LEU A 322     -15.216  30.635  24.985  1.00  1.28           H  
ATOM   4898  N   ARG A 323     -16.284  26.193  22.912  1.00  1.25           N  
ATOM   4899  CA  ARG A 323     -16.173  24.729  22.876  1.00  1.25           C  
ATOM   4900  C   ARG A 323     -14.712  24.286  22.840  1.00  1.25           C  
ATOM   4901  O   ARG A 323     -14.346  23.265  23.422  1.00  1.25           O  
ATOM   4902  CB  ARG A 323     -16.883  24.195  21.641  1.00  1.25           C  
ATOM   4903  CG  ARG A 323     -16.884  22.716  21.377  1.00  1.25           C  
ATOM   4904  CD  ARG A 323     -17.643  21.945  22.377  1.00  1.25           C  
ATOM   4905  NE  ARG A 323     -17.632  20.538  22.033  1.00  1.25           N  
ATOM   4906  CZ  ARG A 323     -16.648  19.675  22.314  1.00  1.25           C  
ATOM   4907  NH1 ARG A 323     -15.573  20.062  22.959  1.00  1.25           N  
ATOM   4908  NH2 ARG A 323     -16.797  18.446  21.912  1.00  1.25           N  
ATOM   4909  H   ARG A 323     -16.859  26.636  22.198  1.00  1.25           H  
ATOM   4910  HA  ARG A 323     -16.646  24.323  23.770  1.00  1.25           H  
ATOM   4911 1HB  ARG A 323     -17.918  24.530  21.642  1.00  1.25           H  
ATOM   4912 2HB  ARG A 323     -16.406  24.632  20.774  1.00  1.25           H  
ATOM   4913 1HG  ARG A 323     -17.332  22.534  20.398  1.00  1.25           H  
ATOM   4914 2HG  ARG A 323     -15.854  22.355  21.373  1.00  1.25           H  
ATOM   4915 1HD  ARG A 323     -17.196  22.064  23.363  1.00  1.25           H  
ATOM   4916 2HD  ARG A 323     -18.682  22.283  22.399  1.00  1.25           H  
ATOM   4917  HE  ARG A 323     -18.439  20.166  21.494  1.00  1.25           H  
ATOM   4918 1HH1 ARG A 323     -15.481  21.022  23.252  1.00  1.25           H  
ATOM   4919 2HH1 ARG A 323     -14.842  19.401  23.169  1.00  1.25           H  
ATOM   4920 1HH2 ARG A 323     -17.639  18.187  21.425  1.00  1.25           H  
ATOM   4921 2HH2 ARG A 323     -16.097  17.719  22.058  1.00  1.25           H  
ATOM   4922  N   ASN A 324     -13.870  25.087  22.185  1.00  1.20           N  
ATOM   4923  CA  ASN A 324     -12.448  24.798  22.034  1.00  1.20           C  
ATOM   4924  C   ASN A 324     -11.630  25.111  23.292  1.00  1.20           C  
ATOM   4925  O   ASN A 324     -10.434  24.818  23.343  1.00  1.20           O  
ATOM   4926  CB  ASN A 324     -11.886  25.611  20.888  1.00  1.20           C  
ATOM   4927  CG  ASN A 324     -12.433  25.202  19.587  1.00  1.20           C  
ATOM   4928  OD1 ASN A 324     -12.898  24.080  19.430  1.00  1.20           O  
ATOM   4929  ND2 ASN A 324     -12.400  26.089  18.631  1.00  1.20           N  
ATOM   4930  H   ASN A 324     -14.259  25.906  21.709  1.00  1.20           H  
ATOM   4931  HA  ASN A 324     -12.333  23.735  21.820  1.00  1.20           H  
ATOM   4932 1HB  ASN A 324     -12.118  26.669  21.052  1.00  1.20           H  
ATOM   4933 2HB  ASN A 324     -10.801  25.509  20.864  1.00  1.20           H  
ATOM   4934 1HD2 ASN A 324     -12.767  25.864  17.735  1.00  1.20           H  
ATOM   4935 2HD2 ASN A 324     -12.018  26.996  18.807  1.00  1.20           H  
ATOM   4936  N   VAL A 325     -12.252  25.737  24.286  1.00  1.13           N  
ATOM   4937  CA  VAL A 325     -11.568  26.125  25.509  1.00  1.13           C  
ATOM   4938  C   VAL A 325     -11.599  24.973  26.498  1.00  1.13           C  
ATOM   4939  O   VAL A 325     -12.642  24.353  26.698  1.00  1.13           O  
ATOM   4940  CB  VAL A 325     -12.239  27.358  26.130  1.00  1.13           C  
ATOM   4941  CG1 VAL A 325     -11.560  27.703  27.419  1.00  1.13           C  
ATOM   4942  CG2 VAL A 325     -12.182  28.501  25.161  1.00  1.13           C  
ATOM   4943  H   VAL A 325     -13.247  25.944  24.219  1.00  1.13           H  
ATOM   4944  HA  VAL A 325     -10.528  26.363  25.279  1.00  1.13           H  
ATOM   4945  HB  VAL A 325     -13.276  27.125  26.356  1.00  1.13           H  
ATOM   4946 1HG1 VAL A 325     -12.020  28.547  27.865  1.00  1.13           H  
ATOM   4947 2HG1 VAL A 325     -11.626  26.867  28.099  1.00  1.13           H  
ATOM   4948 3HG1 VAL A 325     -10.513  27.930  27.217  1.00  1.13           H  
ATOM   4949 1HG2 VAL A 325     -12.675  29.368  25.576  1.00  1.13           H  
ATOM   4950 2HG2 VAL A 325     -11.144  28.738  24.937  1.00  1.13           H  
ATOM   4951 3HG2 VAL A 325     -12.686  28.201  24.260  1.00  1.13           H  
ATOM   4952  N   ARG A 326     -10.455  24.634  27.072  1.00  1.05           N  
ATOM   4953  CA  ARG A 326     -10.427  23.519  28.005  1.00  1.05           C  
ATOM   4954  C   ARG A 326     -10.831  24.014  29.388  1.00  1.05           C  
ATOM   4955  O   ARG A 326     -10.666  25.190  29.717  1.00  1.05           O  
ATOM   4956  CB  ARG A 326      -9.056  22.868  28.051  1.00  1.05           C  
ATOM   4957  CG  ARG A 326      -8.581  22.255  26.716  1.00  1.05           C  
ATOM   4958  CD  ARG A 326      -7.207  21.654  26.838  1.00  1.05           C  
ATOM   4959  NE  ARG A 326      -6.210  22.665  27.165  1.00  1.05           N  
ATOM   4960  CZ  ARG A 326      -4.922  22.440  27.470  1.00  1.05           C  
ATOM   4961  NH1 ARG A 326      -4.417  21.228  27.475  1.00  1.05           N  
ATOM   4962  NH2 ARG A 326      -4.177  23.483  27.764  1.00  1.05           N  
ATOM   4963  H   ARG A 326      -9.607  25.182  26.892  1.00  1.05           H  
ATOM   4964  HA  ARG A 326     -11.147  22.768  27.680  1.00  1.05           H  
ATOM   4965 1HB  ARG A 326      -8.317  23.585  28.376  1.00  1.05           H  
ATOM   4966 2HB  ARG A 326      -9.067  22.063  28.786  1.00  1.05           H  
ATOM   4967 1HG  ARG A 326      -9.273  21.468  26.413  1.00  1.05           H  
ATOM   4968 2HG  ARG A 326      -8.553  23.035  25.949  1.00  1.05           H  
ATOM   4969 1HD  ARG A 326      -7.206  20.902  27.625  1.00  1.05           H  
ATOM   4970 2HD  ARG A 326      -6.925  21.185  25.891  1.00  1.05           H  
ATOM   4971  HE  ARG A 326      -6.501  23.646  27.176  1.00  1.05           H  
ATOM   4972 1HH1 ARG A 326      -4.998  20.439  27.226  1.00  1.05           H  
ATOM   4973 2HH1 ARG A 326      -3.445  21.085  27.693  1.00  1.05           H  
ATOM   4974 1HH2 ARG A 326      -4.633  24.409  27.747  1.00  1.05           H  
ATOM   4975 2HH2 ARG A 326      -3.205  23.374  27.997  1.00  1.05           H  
ATOM   4976  N   ARG A 327     -11.360  23.126  30.206  1.00  0.96           N  
ATOM   4977  CA  ARG A 327     -11.765  23.524  31.544  1.00  0.96           C  
ATOM   4978  C   ARG A 327     -10.557  24.077  32.294  1.00  0.96           C  
ATOM   4979  O   ARG A 327      -9.472  23.496  32.240  1.00  0.96           O  
ATOM   4980  CB  ARG A 327     -12.305  22.325  32.281  1.00  0.96           C  
ATOM   4981  CG  ARG A 327     -13.575  21.760  31.712  1.00  0.96           C  
ATOM   4982  CD  ARG A 327     -13.968  20.556  32.440  1.00  0.96           C  
ATOM   4983  NE  ARG A 327     -12.967  19.500  32.360  1.00  0.96           N  
ATOM   4984  CZ  ARG A 327     -13.016  18.347  33.061  1.00  0.96           C  
ATOM   4985  NH1 ARG A 327     -14.021  18.100  33.872  1.00  0.96           N  
ATOM   4986  NH2 ARG A 327     -12.055  17.465  32.935  1.00  0.96           N  
ATOM   4987  H   ARG A 327     -11.487  22.167  29.901  1.00  0.96           H  
ATOM   4988  HA  ARG A 327     -12.535  24.294  31.476  1.00  0.96           H  
ATOM   4989 1HB  ARG A 327     -11.558  21.533  32.287  1.00  0.96           H  
ATOM   4990 2HB  ARG A 327     -12.504  22.601  33.318  1.00  0.96           H  
ATOM   4991 1HG  ARG A 327     -14.378  22.496  31.799  1.00  0.96           H  
ATOM   4992 2HG  ARG A 327     -13.435  21.498  30.660  1.00  0.96           H  
ATOM   4993 1HD  ARG A 327     -14.116  20.790  33.479  1.00  0.96           H  
ATOM   4994 2HD  ARG A 327     -14.890  20.183  32.003  1.00  0.96           H  
ATOM   4995  HE  ARG A 327     -12.172  19.643  31.742  1.00  0.96           H  
ATOM   4996 1HH1 ARG A 327     -14.767  18.768  33.971  1.00  0.96           H  
ATOM   4997 2HH1 ARG A 327     -14.051  17.233  34.390  1.00  0.96           H  
ATOM   4998 1HH2 ARG A 327     -11.270  17.663  32.319  1.00  0.96           H  
ATOM   4999 2HH2 ARG A 327     -12.095  16.603  33.457  1.00  0.96           H  
ATOM   5000  N   GLY A 328     -10.744  25.193  32.996  1.00  0.88           N  
ATOM   5001  CA  GLY A 328      -9.687  25.833  33.763  1.00  0.88           C  
ATOM   5002  C   GLY A 328      -8.945  26.922  32.982  1.00  0.88           C  
ATOM   5003  O   GLY A 328      -8.178  27.691  33.569  1.00  0.88           O  
ATOM   5004  H   GLY A 328     -11.658  25.634  33.020  1.00  0.88           H  
ATOM   5005 1HA  GLY A 328     -10.124  26.271  34.660  1.00  0.88           H  
ATOM   5006 2HA  GLY A 328      -8.978  25.078  34.094  1.00  0.88           H  
ATOM   5007  N   GLU A 329      -9.169  27.013  31.672  1.00  0.80           N  
ATOM   5008  CA  GLU A 329      -8.493  28.036  30.881  1.00  0.80           C  
ATOM   5009  C   GLU A 329      -9.178  29.389  30.952  1.00  0.80           C  
ATOM   5010  O   GLU A 329     -10.401  29.496  31.099  1.00  0.80           O  
ATOM   5011  CB  GLU A 329      -8.353  27.609  29.417  1.00  0.80           C  
ATOM   5012  CG  GLU A 329      -7.362  26.475  29.161  1.00  0.80           C  
ATOM   5013  CD  GLU A 329      -7.274  26.079  27.703  1.00  0.80           C  
ATOM   5014  OE1 GLU A 329      -8.185  26.375  26.970  1.00  0.80           O  
ATOM   5015  OE2 GLU A 329      -6.299  25.475  27.316  1.00  0.80           O  
ATOM   5016  H   GLU A 329      -9.793  26.354  31.203  1.00  0.80           H  
ATOM   5017  HA  GLU A 329      -7.486  28.157  31.283  1.00  0.80           H  
ATOM   5018 1HB  GLU A 329      -9.309  27.263  29.073  1.00  0.80           H  
ATOM   5019 2HB  GLU A 329      -8.072  28.468  28.805  1.00  0.80           H  
ATOM   5020 1HG  GLU A 329      -6.376  26.781  29.505  1.00  0.80           H  
ATOM   5021 2HG  GLU A 329      -7.671  25.609  29.750  1.00  0.80           H  
ATOM   5022  N   LYS A 330      -8.372  30.438  30.827  1.00  0.75           N  
ATOM   5023  CA  LYS A 330      -8.892  31.795  30.793  1.00  0.75           C  
ATOM   5024  C   LYS A 330      -9.369  32.170  29.399  1.00  0.75           C  
ATOM   5025  O   LYS A 330      -8.688  31.910  28.403  1.00  0.75           O  
ATOM   5026  CB  LYS A 330      -7.828  32.770  31.286  1.00  0.75           C  
ATOM   5027  CG  LYS A 330      -7.512  32.635  32.768  1.00  0.75           C  
ATOM   5028  CD  LYS A 330      -6.442  33.612  33.221  1.00  0.75           C  
ATOM   5029  CE  LYS A 330      -6.172  33.468  34.714  1.00  0.75           C  
ATOM   5030  NZ  LYS A 330      -5.108  34.401  35.180  1.00  0.75           N  
ATOM   5031  H   LYS A 330      -7.377  30.286  30.735  1.00  0.75           H  
ATOM   5032  HA  LYS A 330      -9.751  31.856  31.463  1.00  0.75           H  
ATOM   5033 1HB  LYS A 330      -6.905  32.607  30.731  1.00  0.75           H  
ATOM   5034 2HB  LYS A 330      -8.147  33.783  31.087  1.00  0.75           H  
ATOM   5035 1HG  LYS A 330      -8.415  32.856  33.323  1.00  0.75           H  
ATOM   5036 2HG  LYS A 330      -7.202  31.614  32.996  1.00  0.75           H  
ATOM   5037 1HD  LYS A 330      -5.519  33.422  32.671  1.00  0.75           H  
ATOM   5038 2HD  LYS A 330      -6.760  34.630  33.016  1.00  0.75           H  
ATOM   5039 1HE  LYS A 330      -7.091  33.675  35.262  1.00  0.75           H  
ATOM   5040 2HE  LYS A 330      -5.861  32.444  34.922  1.00  0.75           H  
ATOM   5041 1HZ  LYS A 330      -4.959  34.275  36.172  1.00  0.75           H  
ATOM   5042 2HZ  LYS A 330      -4.248  34.208  34.684  1.00  0.75           H  
ATOM   5043 3HZ  LYS A 330      -5.392  35.353  35.001  1.00  0.75           H  
ATOM   5044  N   ILE A 331     -10.523  32.814  29.347  1.00  0.71           N  
ATOM   5045  CA  ILE A 331     -11.138  33.258  28.117  1.00  0.71           C  
ATOM   5046  C   ILE A 331     -11.252  34.768  28.151  1.00  0.71           C  
ATOM   5047  O   ILE A 331     -11.796  35.329  29.104  1.00  0.71           O  
ATOM   5048  CB  ILE A 331     -12.558  32.714  28.028  1.00  0.71           C  
ATOM   5049  CG1 ILE A 331     -12.581  31.242  28.132  1.00  0.71           C  
ATOM   5050  CG2 ILE A 331     -13.142  33.105  26.687  1.00  0.71           C  
ATOM   5051  CD1 ILE A 331     -13.964  30.739  28.403  1.00  0.71           C  
ATOM   5052  H   ILE A 331     -11.034  32.955  30.209  1.00  0.71           H  
ATOM   5053  HA  ILE A 331     -10.537  32.949  27.264  1.00  0.71           H  
ATOM   5054  HB  ILE A 331     -13.156  33.116  28.834  1.00  0.71           H  
ATOM   5055 1HG1 ILE A 331     -12.216  30.831  27.209  1.00  0.71           H  
ATOM   5056 2HG1 ILE A 331     -11.932  30.909  28.945  1.00  0.71           H  
ATOM   5057 1HG2 ILE A 331     -14.149  32.724  26.604  1.00  0.71           H  
ATOM   5058 2HG2 ILE A 331     -13.155  34.189  26.592  1.00  0.71           H  
ATOM   5059 3HG2 ILE A 331     -12.531  32.680  25.892  1.00  0.71           H  
ATOM   5060 1HD1 ILE A 331     -13.973  29.659  28.461  1.00  0.71           H  
ATOM   5061 2HD1 ILE A 331     -14.312  31.157  29.352  1.00  0.71           H  
ATOM   5062 3HD1 ILE A 331     -14.604  31.058  27.617  1.00  0.71           H  
ATOM   5063  N   VAL A 332     -10.762  35.441  27.129  1.00  0.69           N  
ATOM   5064  CA  VAL A 332     -10.858  36.892  27.145  1.00  0.69           C  
ATOM   5065  C   VAL A 332     -12.033  37.354  26.289  1.00  0.69           C  
ATOM   5066  O   VAL A 332     -12.159  36.952  25.132  1.00  0.69           O  
ATOM   5067  CB  VAL A 332      -9.560  37.523  26.627  1.00  0.69           C  
ATOM   5068  CG1 VAL A 332      -9.689  39.034  26.670  1.00  0.69           C  
ATOM   5069  CG2 VAL A 332      -8.378  37.011  27.437  1.00  0.69           C  
ATOM   5070  H   VAL A 332     -10.318  34.952  26.366  1.00  0.69           H  
ATOM   5071  HA  VAL A 332     -11.021  37.230  28.170  1.00  0.69           H  
ATOM   5072  HB  VAL A 332      -9.418  37.248  25.587  1.00  0.69           H  
ATOM   5073 1HG1 VAL A 332      -8.779  39.486  26.286  1.00  0.69           H  
ATOM   5074 2HG1 VAL A 332     -10.536  39.361  26.059  1.00  0.69           H  
ATOM   5075 3HG1 VAL A 332      -9.847  39.352  27.702  1.00  0.69           H  
ATOM   5076 1HG2 VAL A 332      -7.459  37.453  27.054  1.00  0.69           H  
ATOM   5077 2HG2 VAL A 332      -8.493  37.274  28.465  1.00  0.69           H  
ATOM   5078 3HG2 VAL A 332      -8.321  35.925  27.352  1.00  0.69           H  
ATOM   5079  N   PHE A 333     -12.907  38.169  26.867  1.00  0.70           N  
ATOM   5080  CA  PHE A 333     -14.069  38.691  26.150  1.00  0.70           C  
ATOM   5081  C   PHE A 333     -13.998  40.197  25.932  1.00  0.70           C  
ATOM   5082  O   PHE A 333     -13.851  40.964  26.892  1.00  0.70           O  
ATOM   5083  CB  PHE A 333     -15.367  38.387  26.912  1.00  0.70           C  
ATOM   5084  CG  PHE A 333     -15.799  36.948  26.949  1.00  0.70           C  
ATOM   5085  CD1 PHE A 333     -15.320  36.033  27.866  1.00  0.70           C  
ATOM   5086  CD2 PHE A 333     -16.740  36.527  26.058  1.00  0.70           C  
ATOM   5087  CE1 PHE A 333     -15.801  34.735  27.835  1.00  0.70           C  
ATOM   5088  CE2 PHE A 333     -17.202  35.255  26.038  1.00  0.70           C  
ATOM   5089  CZ  PHE A 333     -16.728  34.371  26.920  1.00  0.70           C  
ATOM   5090  H   PHE A 333     -12.746  38.455  27.831  1.00  0.70           H  
ATOM   5091  HA  PHE A 333     -14.117  38.212  25.171  1.00  0.70           H  
ATOM   5092 1HB  PHE A 333     -15.256  38.728  27.945  1.00  0.70           H  
ATOM   5093 2HB  PHE A 333     -16.175  38.969  26.470  1.00  0.70           H  
ATOM   5094  HD1 PHE A 333     -14.568  36.335  28.602  1.00  0.70           H  
ATOM   5095  HD2 PHE A 333     -17.110  37.235  25.362  1.00  0.70           H  
ATOM   5096  HE1 PHE A 333     -15.443  33.996  28.526  1.00  0.70           H  
ATOM   5097  HE2 PHE A 333     -17.948  34.950  25.310  1.00  0.70           H  
ATOM   5098  HZ  PHE A 333     -17.083  33.376  26.895  1.00  0.70           H  
ATOM   5099  N   ASP A 334     -14.129  40.615  24.669  1.00  0.73           N  
ATOM   5100  CA  ASP A 334     -14.165  42.035  24.312  1.00  0.73           C  
ATOM   5101  C   ASP A 334     -15.602  42.371  23.969  1.00  0.73           C  
ATOM   5102  O   ASP A 334     -16.195  41.740  23.074  1.00  0.73           O  
ATOM   5103  CB  ASP A 334     -13.272  42.399  23.134  1.00  0.73           C  
ATOM   5104  CG  ASP A 334     -11.773  42.217  23.398  1.00  0.73           C  
ATOM   5105  OD1 ASP A 334     -11.401  42.071  24.534  1.00  0.73           O  
ATOM   5106  OD2 ASP A 334     -11.017  42.248  22.458  1.00  0.73           O  
ATOM   5107  H   ASP A 334     -14.237  39.915  23.931  1.00  0.73           H  
ATOM   5108  HA  ASP A 334     -13.870  42.635  25.174  1.00  0.73           H  
ATOM   5109 1HB  ASP A 334     -13.571  41.829  22.284  1.00  0.73           H  
ATOM   5110 2HB  ASP A 334     -13.443  43.445  22.881  1.00  0.73           H  
ATOM   5111  N   PHE A 335     -16.168  43.347  24.667  1.00  0.78           N  
ATOM   5112  CA  PHE A 335     -17.571  43.638  24.461  1.00  0.78           C  
ATOM   5113  C   PHE A 335     -17.991  45.092  24.590  1.00  0.78           C  
ATOM   5114  O   PHE A 335     -17.285  45.942  25.141  1.00  0.78           O  
ATOM   5115  CB  PHE A 335     -18.356  42.773  25.439  1.00  0.78           C  
ATOM   5116  CG  PHE A 335     -18.075  43.030  26.825  1.00  0.78           C  
ATOM   5117  CD1 PHE A 335     -18.840  43.901  27.563  1.00  0.78           C  
ATOM   5118  CD2 PHE A 335     -17.016  42.394  27.413  1.00  0.78           C  
ATOM   5119  CE1 PHE A 335     -18.551  44.118  28.880  1.00  0.78           C  
ATOM   5120  CE2 PHE A 335     -16.715  42.608  28.703  1.00  0.78           C  
ATOM   5121  CZ  PHE A 335     -17.486  43.475  29.463  1.00  0.78           C  
ATOM   5122  H   PHE A 335     -15.634  43.852  25.376  1.00  0.78           H  
ATOM   5123  HA  PHE A 335     -17.816  43.326  23.450  1.00  0.78           H  
ATOM   5124 1HB  PHE A 335     -19.420  42.911  25.300  1.00  0.78           H  
ATOM   5125 2HB  PHE A 335     -18.119  41.744  25.245  1.00  0.78           H  
ATOM   5126  HD1 PHE A 335     -19.685  44.412  27.092  1.00  0.78           H  
ATOM   5127  HD2 PHE A 335     -16.409  41.711  26.827  1.00  0.78           H  
ATOM   5128  HE1 PHE A 335     -19.161  44.801  29.455  1.00  0.78           H  
ATOM   5129  HE2 PHE A 335     -15.872  42.092  29.121  1.00  0.78           H  
ATOM   5130  HZ  PHE A 335     -17.257  43.652  30.510  1.00  0.78           H  
ATOM   5131  N   PHE A 336     -19.162  45.367  24.033  1.00  0.85           N  
ATOM   5132  CA  PHE A 336     -19.742  46.700  24.070  1.00  0.85           C  
ATOM   5133  C   PHE A 336     -20.793  46.810  25.165  1.00  0.85           C  
ATOM   5134  O   PHE A 336     -21.662  45.938  25.309  1.00  0.85           O  
ATOM   5135  CB  PHE A 336     -20.347  47.058  22.723  1.00  0.85           C  
ATOM   5136  CG  PHE A 336     -20.914  48.423  22.632  1.00  0.85           C  
ATOM   5137  CD1 PHE A 336     -20.074  49.507  22.504  1.00  0.85           C  
ATOM   5138  CD2 PHE A 336     -22.290  48.636  22.664  1.00  0.85           C  
ATOM   5139  CE1 PHE A 336     -20.579  50.775  22.395  1.00  0.85           C  
ATOM   5140  CE2 PHE A 336     -22.797  49.916  22.564  1.00  0.85           C  
ATOM   5141  CZ  PHE A 336     -21.941  50.982  22.424  1.00  0.85           C  
ATOM   5142  H   PHE A 336     -19.656  44.600  23.577  1.00  0.85           H  
ATOM   5143  HA  PHE A 336     -18.950  47.418  24.284  1.00  0.85           H  
ATOM   5144 1HB  PHE A 336     -19.596  46.957  21.953  1.00  0.85           H  
ATOM   5145 2HB  PHE A 336     -21.133  46.373  22.497  1.00  0.85           H  
ATOM   5146  HD1 PHE A 336     -19.001  49.344  22.484  1.00  0.85           H  
ATOM   5147  HD2 PHE A 336     -22.965  47.780  22.766  1.00  0.85           H  
ATOM   5148  HE1 PHE A 336     -19.900  51.621  22.285  1.00  0.85           H  
ATOM   5149  HE2 PHE A 336     -23.867  50.086  22.588  1.00  0.85           H  
ATOM   5150  HZ  PHE A 336     -22.337  51.989  22.335  1.00  0.85           H  
ATOM   5151  N   ARG A 337     -20.684  47.871  25.961  1.00  0.92           N  
ATOM   5152  CA  ARG A 337     -21.607  48.143  27.056  1.00  0.92           C  
ATOM   5153  C   ARG A 337     -21.863  49.635  27.299  1.00  0.92           C  
ATOM   5154  O   ARG A 337     -20.931  50.423  27.456  1.00  0.92           O  
ATOM   5155  CB  ARG A 337     -21.059  47.570  28.362  1.00  0.92           C  
ATOM   5156  CG  ARG A 337     -21.932  47.867  29.585  1.00  0.92           C  
ATOM   5157  CD  ARG A 337     -21.329  47.452  30.862  1.00  0.92           C  
ATOM   5158  NE  ARG A 337     -21.188  46.043  30.951  1.00  0.92           N  
ATOM   5159  CZ  ARG A 337     -20.569  45.393  31.948  1.00  0.92           C  
ATOM   5160  NH1 ARG A 337     -20.051  46.045  32.977  1.00  0.92           N  
ATOM   5161  NH2 ARG A 337     -20.500  44.102  31.870  1.00  0.92           N  
ATOM   5162  H   ARG A 337     -19.934  48.534  25.778  1.00  0.92           H  
ATOM   5163  HA  ARG A 337     -22.557  47.658  26.828  1.00  0.92           H  
ATOM   5164 1HB  ARG A 337     -20.979  46.483  28.275  1.00  0.92           H  
ATOM   5165 2HB  ARG A 337     -20.059  47.962  28.550  1.00  0.92           H  
ATOM   5166 1HG  ARG A 337     -22.066  48.928  29.655  1.00  0.92           H  
ATOM   5167 2HG  ARG A 337     -22.898  47.371  29.476  1.00  0.92           H  
ATOM   5168 1HD  ARG A 337     -20.343  47.901  30.961  1.00  0.92           H  
ATOM   5169 2HD  ARG A 337     -21.966  47.786  31.682  1.00  0.92           H  
ATOM   5170  HE  ARG A 337     -21.602  45.464  30.190  1.00  0.92           H  
ATOM   5171 1HH1 ARG A 337     -20.119  47.048  33.024  1.00  0.92           H  
ATOM   5172 2HH1 ARG A 337     -19.597  45.526  33.756  1.00  0.92           H  
ATOM   5173 1HH2 ARG A 337     -20.911  43.631  31.056  1.00  0.92           H  
ATOM   5174 2HH2 ARG A 337     -20.053  43.553  32.594  1.00  0.92           H  
ATOM   5175  N   GLN A 338     -23.137  50.026  27.365  1.00  0.97           N  
ATOM   5176  CA  GLN A 338     -23.512  51.393  27.753  1.00  0.97           C  
ATOM   5177  C   GLN A 338     -22.733  52.527  27.074  1.00  0.97           C  
ATOM   5178  O   GLN A 338     -22.319  53.478  27.737  1.00  0.97           O  
ATOM   5179  CB  GLN A 338     -23.407  51.535  29.275  1.00  0.97           C  
ATOM   5180  CG  GLN A 338     -24.381  50.638  30.054  1.00  0.97           C  
ATOM   5181  CD  GLN A 338     -24.163  50.693  31.560  1.00  0.97           C  
ATOM   5182  OE1 GLN A 338     -23.031  50.852  32.027  1.00  0.97           O  
ATOM   5183  NE2 GLN A 338     -25.241  50.559  32.325  1.00  0.97           N  
ATOM   5184  H   GLN A 338     -23.867  49.350  27.185  1.00  0.97           H  
ATOM   5185  HA  GLN A 338     -24.560  51.528  27.486  1.00  0.97           H  
ATOM   5186 1HB  GLN A 338     -22.389  51.317  29.596  1.00  0.97           H  
ATOM   5187 2HB  GLN A 338     -23.615  52.568  29.552  1.00  0.97           H  
ATOM   5188 1HG  GLN A 338     -25.391  50.993  29.855  1.00  0.97           H  
ATOM   5189 2HG  GLN A 338     -24.291  49.612  29.723  1.00  0.97           H  
ATOM   5190 1HE2 GLN A 338     -25.155  50.588  33.322  1.00  0.97           H  
ATOM   5191 2HE2 GLN A 338     -26.141  50.431  31.906  1.00  0.97           H  
ATOM   5192  N   GLY A 339     -22.567  52.458  25.760  1.00  0.97           N  
ATOM   5193  CA  GLY A 339     -21.882  53.521  25.030  1.00  0.97           C  
ATOM   5194  C   GLY A 339     -20.383  53.309  24.774  1.00  0.97           C  
ATOM   5195  O   GLY A 339     -19.797  54.055  23.985  1.00  0.97           O  
ATOM   5196  H   GLY A 339     -22.913  51.654  25.261  1.00  0.97           H  
ATOM   5197 1HA  GLY A 339     -22.384  53.662  24.075  1.00  0.97           H  
ATOM   5198 2HA  GLY A 339     -22.012  54.454  25.575  1.00  0.97           H  
ATOM   5199  N   GLY A 340     -19.753  52.296  25.377  1.00  0.93           N  
ATOM   5200  CA  GLY A 340     -18.325  52.108  25.109  1.00  0.93           C  
ATOM   5201  C   GLY A 340     -17.839  50.666  25.223  1.00  0.93           C  
ATOM   5202  O   GLY A 340     -18.617  49.731  25.399  1.00  0.93           O  
ATOM   5203  H   GLY A 340     -20.243  51.693  26.040  1.00  0.93           H  
ATOM   5204 1HA  GLY A 340     -18.100  52.475  24.109  1.00  0.93           H  
ATOM   5205 2HA  GLY A 340     -17.757  52.729  25.800  1.00  0.93           H  
ATOM   5206  N   TRP A 341     -16.525  50.481  25.133  1.00  0.87           N  
ATOM   5207  CA  TRP A 341     -15.976  49.127  25.149  1.00  0.87           C  
ATOM   5208  C   TRP A 341     -15.312  48.732  26.465  1.00  0.87           C  
ATOM   5209  O   TRP A 341     -14.723  49.569  27.162  1.00  0.87           O  
ATOM   5210  CB  TRP A 341     -15.015  48.971  23.977  1.00  0.87           C  
ATOM   5211  CG  TRP A 341     -15.743  49.029  22.657  1.00  0.87           C  
ATOM   5212  CD1 TRP A 341     -16.054  50.147  21.937  1.00  0.87           C  
ATOM   5213  CD2 TRP A 341     -16.255  47.912  21.901  1.00  0.87           C  
ATOM   5214  NE1 TRP A 341     -16.728  49.798  20.791  1.00  0.87           N  
ATOM   5215  CE2 TRP A 341     -16.860  48.433  20.754  1.00  0.87           C  
ATOM   5216  CE3 TRP A 341     -16.249  46.544  22.102  1.00  0.87           C  
ATOM   5217  CZ2 TRP A 341     -17.464  47.616  19.806  1.00  0.87           C  
ATOM   5218  CZ3 TRP A 341     -16.846  45.728  21.170  1.00  0.87           C  
ATOM   5219  CH2 TRP A 341     -17.443  46.244  20.043  1.00  0.87           C  
ATOM   5220  H   TRP A 341     -15.909  51.274  25.017  1.00  0.87           H  
ATOM   5221  HA  TRP A 341     -16.796  48.430  24.982  1.00  0.87           H  
ATOM   5222 1HB  TRP A 341     -14.263  49.758  24.004  1.00  0.87           H  
ATOM   5223 2HB  TRP A 341     -14.502  48.011  24.053  1.00  0.87           H  
ATOM   5224  HD1 TRP A 341     -15.810  51.166  22.230  1.00  0.87           H  
ATOM   5225  HE1 TRP A 341     -17.076  50.438  20.085  1.00  0.87           H  
ATOM   5226  HE3 TRP A 341     -15.781  46.122  22.992  1.00  0.87           H  
ATOM   5227  HZ2 TRP A 341     -17.942  48.019  18.909  1.00  0.87           H  
ATOM   5228  HZ3 TRP A 341     -16.829  44.667  21.364  1.00  0.87           H  
ATOM   5229  HH2 TRP A 341     -17.907  45.570  19.326  1.00  0.87           H  
ATOM   5230  N   GLN A 342     -15.417  47.436  26.773  1.00  0.80           N  
ATOM   5231  CA  GLN A 342     -14.842  46.789  27.952  1.00  0.80           C  
ATOM   5232  C   GLN A 342     -14.219  45.427  27.659  1.00  0.80           C  
ATOM   5233  O   GLN A 342     -14.613  44.724  26.727  1.00  0.80           O  
ATOM   5234  CB  GLN A 342     -15.899  46.594  29.041  1.00  0.80           C  
ATOM   5235  CG  GLN A 342     -16.402  47.850  29.716  1.00  0.80           C  
ATOM   5236  CD  GLN A 342     -15.333  48.440  30.665  1.00  0.80           C  
ATOM   5237  OE1 GLN A 342     -15.259  48.121  31.879  1.00  0.80           O  
ATOM   5238  NE2 GLN A 342     -14.474  49.284  30.101  1.00  0.80           N  
ATOM   5239  H   GLN A 342     -15.964  46.852  26.141  1.00  0.80           H  
ATOM   5240  HA  GLN A 342     -14.055  47.435  28.341  1.00  0.80           H  
ATOM   5241 1HB  GLN A 342     -16.762  46.150  28.573  1.00  0.80           H  
ATOM   5242 2HB  GLN A 342     -15.537  45.898  29.791  1.00  0.80           H  
ATOM   5243 1HG  GLN A 342     -16.662  48.597  28.969  1.00  0.80           H  
ATOM   5244 2HG  GLN A 342     -17.283  47.594  30.306  1.00  0.80           H  
ATOM   5245 1HE2 GLN A 342     -13.745  49.703  30.641  1.00  0.80           H  
ATOM   5246 2HE2 GLN A 342     -14.545  49.486  29.099  1.00  0.80           H  
ATOM   5247  N   GLN A 343     -13.237  45.054  28.477  1.00  0.74           N  
ATOM   5248  CA  GLN A 343     -12.624  43.732  28.379  1.00  0.74           C  
ATOM   5249  C   GLN A 343     -12.678  43.018  29.721  1.00  0.74           C  
ATOM   5250  O   GLN A 343     -12.426  43.625  30.772  1.00  0.74           O  
ATOM   5251  CB  GLN A 343     -11.166  43.814  27.902  1.00  0.74           C  
ATOM   5252  CG  GLN A 343     -10.496  42.451  27.724  1.00  0.74           C  
ATOM   5253  CD  GLN A 343      -9.077  42.548  27.192  1.00  0.74           C  
ATOM   5254  OE1 GLN A 343      -8.128  42.809  27.946  1.00  0.74           O  
ATOM   5255  NE2 GLN A 343      -8.921  42.356  25.890  1.00  0.74           N  
ATOM   5256  H   GLN A 343     -12.924  45.688  29.196  1.00  0.74           H  
ATOM   5257  HA  GLN A 343     -13.184  43.141  27.661  1.00  0.74           H  
ATOM   5258 1HB  GLN A 343     -11.132  44.317  26.934  1.00  0.74           H  
ATOM   5259 2HB  GLN A 343     -10.578  44.397  28.605  1.00  0.74           H  
ATOM   5260 1HG  GLN A 343     -10.462  41.936  28.682  1.00  0.74           H  
ATOM   5261 2HG  GLN A 343     -11.090  41.869  27.011  1.00  0.74           H  
ATOM   5262 1HE2 GLN A 343      -8.020  42.413  25.472  1.00  0.74           H  
ATOM   5263 2HE2 GLN A 343      -9.748  42.163  25.301  1.00  0.74           H  
ATOM   5264  N   ARG A 344     -13.045  41.738  29.683  1.00  0.70           N  
ATOM   5265  CA  ARG A 344     -13.113  40.907  30.885  1.00  0.70           C  
ATOM   5266  C   ARG A 344     -12.531  39.521  30.672  1.00  0.70           C  
ATOM   5267  O   ARG A 344     -12.437  39.041  29.541  1.00  0.70           O  
ATOM   5268  CB  ARG A 344     -14.530  40.732  31.374  1.00  0.70           C  
ATOM   5269  CG  ARG A 344     -15.246  41.975  31.842  1.00  0.70           C  
ATOM   5270  CD  ARG A 344     -14.700  42.521  33.094  1.00  0.70           C  
ATOM   5271  NE  ARG A 344     -15.508  43.624  33.541  1.00  0.70           N  
ATOM   5272  CZ  ARG A 344     -15.374  44.904  33.176  1.00  0.70           C  
ATOM   5273  NH1 ARG A 344     -14.428  45.309  32.360  1.00  0.70           N  
ATOM   5274  NH2 ARG A 344     -16.218  45.802  33.644  1.00  0.70           N  
ATOM   5275  H   ARG A 344     -13.278  41.337  28.771  1.00  0.70           H  
ATOM   5276  HA  ARG A 344     -12.541  41.398  31.672  1.00  0.70           H  
ATOM   5277 1HB  ARG A 344     -15.114  40.287  30.584  1.00  0.70           H  
ATOM   5278 2HB  ARG A 344     -14.538  40.033  32.208  1.00  0.70           H  
ATOM   5279 1HG  ARG A 344     -15.146  42.758  31.114  1.00  0.70           H  
ATOM   5280 2HG  ARG A 344     -16.304  41.749  32.003  1.00  0.70           H  
ATOM   5281 1HD  ARG A 344     -14.670  41.769  33.872  1.00  0.70           H  
ATOM   5282 2HD  ARG A 344     -13.693  42.890  32.918  1.00  0.70           H  
ATOM   5283  HE  ARG A 344     -16.271  43.407  34.167  1.00  0.70           H  
ATOM   5284 1HH1 ARG A 344     -13.738  44.655  31.955  1.00  0.70           H  
ATOM   5285 2HH1 ARG A 344     -14.406  46.309  32.139  1.00  0.70           H  
ATOM   5286 1HH2 ARG A 344     -16.982  45.507  34.294  1.00  0.70           H  
ATOM   5287 2HH2 ARG A 344     -16.101  46.778  33.334  1.00  0.70           H  
ATOM   5288  N   VAL A 345     -12.137  38.871  31.765  1.00  0.69           N  
ATOM   5289  CA  VAL A 345     -11.617  37.514  31.664  1.00  0.69           C  
ATOM   5290  C   VAL A 345     -12.460  36.526  32.475  1.00  0.69           C  
ATOM   5291  O   VAL A 345     -12.769  36.758  33.645  1.00  0.69           O  
ATOM   5292  CB  VAL A 345     -10.143  37.467  32.096  1.00  0.69           C  
ATOM   5293  CG1 VAL A 345      -9.624  36.032  31.992  1.00  0.69           C  
ATOM   5294  CG2 VAL A 345      -9.346  38.416  31.216  1.00  0.69           C  
ATOM   5295  H   VAL A 345     -12.213  39.311  32.671  1.00  0.69           H  
ATOM   5296  HA  VAL A 345     -11.658  37.209  30.621  1.00  0.69           H  
ATOM   5297  HB  VAL A 345     -10.053  37.770  33.138  1.00  0.69           H  
ATOM   5298 1HG1 VAL A 345      -8.586  36.007  32.300  1.00  0.69           H  
ATOM   5299 2HG1 VAL A 345     -10.208  35.376  32.637  1.00  0.69           H  
ATOM   5300 3HG1 VAL A 345      -9.709  35.693  30.957  1.00  0.69           H  
ATOM   5301 1HG2 VAL A 345      -8.297  38.390  31.504  1.00  0.69           H  
ATOM   5302 2HG2 VAL A 345      -9.454  38.109  30.197  1.00  0.69           H  
ATOM   5303 3HG2 VAL A 345      -9.721  39.430  31.324  1.00  0.69           H  
ATOM   5304  N   VAL A 346     -12.839  35.436  31.816  1.00  0.71           N  
ATOM   5305  CA  VAL A 346     -13.693  34.377  32.352  1.00  0.71           C  
ATOM   5306  C   VAL A 346     -12.965  33.032  32.410  1.00  0.71           C  
ATOM   5307  O   VAL A 346     -12.255  32.678  31.478  1.00  0.71           O  
ATOM   5308  CB  VAL A 346     -14.922  34.234  31.432  1.00  0.71           C  
ATOM   5309  CG1 VAL A 346     -15.790  33.136  31.863  1.00  0.71           C  
ATOM   5310  CG2 VAL A 346     -15.734  35.482  31.423  1.00  0.71           C  
ATOM   5311  H   VAL A 346     -12.516  35.345  30.853  1.00  0.71           H  
ATOM   5312  HA  VAL A 346     -14.013  34.658  33.356  1.00  0.71           H  
ATOM   5313  HB  VAL A 346     -14.568  34.018  30.449  1.00  0.71           H  
ATOM   5314 1HG1 VAL A 346     -16.617  33.079  31.183  1.00  0.71           H  
ATOM   5315 2HG1 VAL A 346     -15.249  32.193  31.863  1.00  0.71           H  
ATOM   5316 3HG1 VAL A 346     -16.143  33.360  32.853  1.00  0.71           H  
ATOM   5317 1HG2 VAL A 346     -16.577  35.346  30.754  1.00  0.71           H  
ATOM   5318 2HG2 VAL A 346     -16.090  35.653  32.413  1.00  0.71           H  
ATOM   5319 3HG2 VAL A 346     -15.135  36.327  31.089  1.00  0.71           H  
ATOM   5320  N   ILE A 347     -13.082  32.292  33.510  1.00  0.77           N  
ATOM   5321  CA  ILE A 347     -12.421  30.979  33.557  1.00  0.77           C  
ATOM   5322  C   ILE A 347     -13.399  29.855  33.254  1.00  0.77           C  
ATOM   5323  O   ILE A 347     -14.448  29.753  33.882  1.00  0.77           O  
ATOM   5324  CB  ILE A 347     -11.752  30.704  34.909  1.00  0.77           C  
ATOM   5325  CG1 ILE A 347     -10.679  31.739  35.171  1.00  0.77           C  
ATOM   5326  CG2 ILE A 347     -11.135  29.303  34.884  1.00  0.77           C  
ATOM   5327  CD1 ILE A 347     -10.134  31.699  36.570  1.00  0.77           C  
ATOM   5328  H   ILE A 347     -13.642  32.618  34.285  1.00  0.77           H  
ATOM   5329  HA  ILE A 347     -11.644  30.950  32.797  1.00  0.77           H  
ATOM   5330  HB  ILE A 347     -12.485  30.766  35.709  1.00  0.77           H  
ATOM   5331 1HG1 ILE A 347      -9.865  31.559  34.482  1.00  0.77           H  
ATOM   5332 2HG1 ILE A 347     -11.084  32.731  34.984  1.00  0.77           H  
ATOM   5333 1HG2 ILE A 347     -10.648  29.095  35.830  1.00  0.77           H  
ATOM   5334 2HG2 ILE A 347     -11.909  28.558  34.710  1.00  0.77           H  
ATOM   5335 3HG2 ILE A 347     -10.399  29.255  34.081  1.00  0.77           H  
ATOM   5336 1HD1 ILE A 347      -9.362  32.461  36.680  1.00  0.77           H  
ATOM   5337 2HD1 ILE A 347     -10.937  31.890  37.281  1.00  0.77           H  
ATOM   5338 3HD1 ILE A 347      -9.703  30.716  36.763  1.00  0.77           H  
ATOM   5339  N   ALA A 348     -13.066  29.039  32.262  1.00  0.86           N  
ATOM   5340  CA  ALA A 348     -13.926  27.940  31.842  1.00  0.86           C  
ATOM   5341  C   ALA A 348     -14.154  26.915  32.945  1.00  0.86           C  
ATOM   5342  O   ALA A 348     -13.199  26.439  33.563  1.00  0.86           O  
ATOM   5343  CB  ALA A 348     -13.286  27.257  30.668  1.00  0.86           C  
ATOM   5344  H   ALA A 348     -12.169  29.182  31.790  1.00  0.86           H  
ATOM   5345  HA  ALA A 348     -14.896  28.352  31.557  1.00  0.86           H  
ATOM   5346 1HB  ALA A 348     -13.906  26.455  30.332  1.00  0.86           H  
ATOM   5347 2HB  ALA A 348     -13.150  27.972  29.875  1.00  0.86           H  
ATOM   5348 3HB  ALA A 348     -12.317  26.860  30.960  1.00  0.86           H  
ATOM   5349  N   ARG A 349     -15.394  26.466  33.115  1.00  0.99           N  
ATOM   5350  CA  ARG A 349     -15.704  25.447  34.114  1.00  0.99           C  
ATOM   5351  C   ARG A 349     -16.509  24.330  33.459  1.00  0.99           C  
ATOM   5352  O   ARG A 349     -17.031  24.517  32.374  1.00  0.99           O  
ATOM   5353  CB  ARG A 349     -16.470  26.086  35.277  1.00  0.99           C  
ATOM   5354  CG  ARG A 349     -15.709  27.202  35.986  1.00  0.99           C  
ATOM   5355  CD  ARG A 349     -14.491  26.733  36.715  1.00  0.99           C  
ATOM   5356  NE  ARG A 349     -13.793  27.856  37.349  1.00  0.99           N  
ATOM   5357  CZ  ARG A 349     -12.590  27.782  37.958  1.00  0.99           C  
ATOM   5358  NH1 ARG A 349     -11.944  26.639  38.019  1.00  0.99           N  
ATOM   5359  NH2 ARG A 349     -12.056  28.867  38.496  1.00  0.99           N  
ATOM   5360  H   ARG A 349     -16.172  26.890  32.605  1.00  0.99           H  
ATOM   5361  HA  ARG A 349     -14.769  25.042  34.495  1.00  0.99           H  
ATOM   5362 1HB  ARG A 349     -17.378  26.541  34.875  1.00  0.99           H  
ATOM   5363 2HB  ARG A 349     -16.785  25.365  36.013  1.00  0.99           H  
ATOM   5364 1HG  ARG A 349     -15.398  27.944  35.273  1.00  0.99           H  
ATOM   5365 2HG  ARG A 349     -16.370  27.658  36.718  1.00  0.99           H  
ATOM   5366 1HD  ARG A 349     -14.780  26.028  37.490  1.00  0.99           H  
ATOM   5367 2HD  ARG A 349     -13.804  26.252  36.024  1.00  0.99           H  
ATOM   5368  HE  ARG A 349     -14.246  28.758  37.321  1.00  0.99           H  
ATOM   5369 1HH1 ARG A 349     -12.347  25.809  37.608  1.00  0.99           H  
ATOM   5370 2HH1 ARG A 349     -11.046  26.590  38.477  1.00  0.99           H  
ATOM   5371 1HH2 ARG A 349     -12.550  29.748  38.451  1.00  0.99           H  
ATOM   5372 2HH2 ARG A 349     -11.157  28.816  38.950  1.00  0.99           H  
ATOM   5373  N   PRO A 350     -16.560  23.116  33.994  1.00  1.18           N  
ATOM   5374  CA  PRO A 350     -17.423  22.072  33.483  1.00  1.18           C  
ATOM   5375  C   PRO A 350     -18.861  22.447  33.736  1.00  1.18           C  
ATOM   5376  O   PRO A 350     -19.137  23.166  34.696  1.00  1.18           O  
ATOM   5377  CB  PRO A 350     -17.022  20.849  34.305  1.00  1.18           C  
ATOM   5378  CG  PRO A 350     -16.419  21.425  35.587  1.00  1.18           C  
ATOM   5379  CD  PRO A 350     -15.740  22.730  35.159  1.00  1.18           C  
ATOM   5380  HA  PRO A 350     -17.234  21.923  32.405  1.00  1.18           H  
ATOM   5381 1HB  PRO A 350     -17.934  20.264  34.520  1.00  1.18           H  
ATOM   5382 2HB  PRO A 350     -16.382  20.193  33.748  1.00  1.18           H  
ATOM   5383 1HG  PRO A 350     -17.215  21.592  36.329  1.00  1.18           H  
ATOM   5384 2HG  PRO A 350     -15.716  20.706  36.035  1.00  1.18           H  
ATOM   5385 1HD  PRO A 350     -15.808  23.433  35.976  1.00  1.18           H  
ATOM   5386 2HD  PRO A 350     -14.701  22.559  34.863  1.00  1.18           H  
ATOM   5387  N   PHE A 351     -19.782  21.921  32.941  1.00  1.39           N  
ATOM   5388  CA  PHE A 351     -21.199  22.122  33.223  1.00  1.39           C  
ATOM   5389  C   PHE A 351     -21.594  21.261  34.413  1.00  1.39           C  
ATOM   5390  O   PHE A 351     -21.408  20.046  34.352  1.00  1.39           O  
ATOM   5391  CB  PHE A 351     -22.059  21.615  32.069  1.00  1.39           C  
ATOM   5392  CG  PHE A 351     -22.180  22.441  30.869  1.00  1.39           C  
ATOM   5393  CD1 PHE A 351     -21.257  22.384  29.853  1.00  1.39           C  
ATOM   5394  CD2 PHE A 351     -23.300  23.224  30.708  1.00  1.39           C  
ATOM   5395  CE1 PHE A 351     -21.438  23.121  28.707  1.00  1.39           C  
ATOM   5396  CE2 PHE A 351     -23.486  23.949  29.566  1.00  1.39           C  
ATOM   5397  CZ  PHE A 351     -22.548  23.902  28.561  1.00  1.39           C  
ATOM   5398  H   PHE A 351     -19.496  21.371  32.137  1.00  1.39           H  
ATOM   5399  HA  PHE A 351     -21.384  23.180  33.387  1.00  1.39           H  
ATOM   5400 1HB  PHE A 351     -21.662  20.668  31.758  1.00  1.39           H  
ATOM   5401 2HB  PHE A 351     -23.066  21.424  32.445  1.00  1.39           H  
ATOM   5402  HD1 PHE A 351     -20.381  21.750  29.966  1.00  1.39           H  
ATOM   5403  HD2 PHE A 351     -24.045  23.254  31.505  1.00  1.39           H  
ATOM   5404  HE1 PHE A 351     -20.702  23.083  27.913  1.00  1.39           H  
ATOM   5405  HE2 PHE A 351     -24.375  24.567  29.456  1.00  1.39           H  
ATOM   5406  HZ  PHE A 351     -22.687  24.481  27.653  1.00  1.39           H  
ATOM   5407  N   PRO A 352     -22.111  21.823  35.513  1.00  1.62           N  
ATOM   5408  CA  PRO A 352     -22.554  21.051  36.648  1.00  1.62           C  
ATOM   5409  C   PRO A 352     -23.684  20.133  36.166  1.00  1.62           C  
ATOM   5410  O   PRO A 352     -24.470  20.542  35.300  1.00  1.62           O  
ATOM   5411  CB  PRO A 352     -23.054  22.123  37.627  1.00  1.62           C  
ATOM   5412  CG  PRO A 352     -22.315  23.396  37.207  1.00  1.62           C  
ATOM   5413  CD  PRO A 352     -22.163  23.289  35.697  1.00  1.62           C  
ATOM   5414  HA  PRO A 352     -21.691  20.520  37.052  1.00  1.62           H  
ATOM   5415 1HB  PRO A 352     -24.141  22.197  37.598  1.00  1.62           H  
ATOM   5416 2HB  PRO A 352     -22.797  21.826  38.656  1.00  1.62           H  
ATOM   5417 1HG  PRO A 352     -22.860  24.293  37.518  1.00  1.62           H  
ATOM   5418 2HG  PRO A 352     -21.338  23.441  37.709  1.00  1.62           H  
ATOM   5419 1HD  PRO A 352     -22.987  23.732  35.141  1.00  1.62           H  
ATOM   5420 2HD  PRO A 352     -21.229  23.769  35.460  1.00  1.62           H  
ATOM   5421  N   PRO A 353     -23.858  18.939  36.761  1.00  1.80           N  
ATOM   5422  CA  PRO A 353     -24.950  18.015  36.499  1.00  1.80           C  
ATOM   5423  C   PRO A 353     -26.297  18.716  36.588  1.00  1.80           C  
ATOM   5424  O   PRO A 353     -27.219  18.382  35.850  1.00  1.80           O  
ATOM   5425  CB  PRO A 353     -24.779  16.986  37.619  1.00  1.80           C  
ATOM   5426  CG  PRO A 353     -23.297  16.989  37.899  1.00  1.80           C  
ATOM   5427  CD  PRO A 353     -22.870  18.437  37.736  1.00  1.80           C  
ATOM   5428  HA  PRO A 353     -24.809  17.553  35.510  1.00  1.80           H  
ATOM   5429 1HB  PRO A 353     -25.387  17.274  38.494  1.00  1.80           H  
ATOM   5430 2HB  PRO A 353     -25.147  16.003  37.286  1.00  1.80           H  
ATOM   5431 1HG  PRO A 353     -23.104  16.599  38.911  1.00  1.80           H  
ATOM   5432 2HG  PRO A 353     -22.779  16.318  37.197  1.00  1.80           H  
ATOM   5433 1HD  PRO A 353     -22.929  18.991  38.686  1.00  1.80           H  
ATOM   5434 2HD  PRO A 353     -21.860  18.424  37.305  1.00  1.80           H  
ATOM   5435  N   ASP A 354     -26.392  19.740  37.451  1.00  1.93           N  
ATOM   5436  CA  ASP A 354     -27.630  20.486  37.632  1.00  1.93           C  
ATOM   5437  C   ASP A 354     -28.086  21.128  36.331  1.00  1.93           C  
ATOM   5438  O   ASP A 354     -29.279  21.196  36.046  1.00  1.93           O  
ATOM   5439  CB  ASP A 354     -27.430  21.609  38.656  1.00  1.93           C  
ATOM   5440  CG  ASP A 354     -27.253  21.135  40.103  1.00  1.93           C  
ATOM   5441  OD1 ASP A 354     -27.522  19.995  40.389  1.00  1.93           O  
ATOM   5442  OD2 ASP A 354     -26.833  21.932  40.906  1.00  1.93           O  
ATOM   5443  H   ASP A 354     -25.597  19.985  38.020  1.00  1.93           H  
ATOM   5444  HA  ASP A 354     -28.408  19.800  37.974  1.00  1.93           H  
ATOM   5445 1HB  ASP A 354     -26.557  22.198  38.375  1.00  1.93           H  
ATOM   5446 2HB  ASP A 354     -28.288  22.281  38.615  1.00  1.93           H  
ATOM   5447  N   PHE A 355     -27.140  21.605  35.533  1.00  2.00           N  
ATOM   5448  CA  PHE A 355     -27.496  22.272  34.301  1.00  2.00           C  
ATOM   5449  C   PHE A 355     -27.828  21.230  33.271  1.00  2.00           C  
ATOM   5450  O   PHE A 355     -28.716  21.418  32.438  1.00  2.00           O  
ATOM   5451  CB  PHE A 355     -26.380  23.206  33.868  1.00  2.00           C  
ATOM   5452  CG  PHE A 355     -26.338  24.396  34.750  1.00  2.00           C  
ATOM   5453  CD1 PHE A 355     -25.570  24.382  35.868  1.00  2.00           C  
ATOM   5454  CD2 PHE A 355     -27.077  25.526  34.465  1.00  2.00           C  
ATOM   5455  CE1 PHE A 355     -25.515  25.464  36.716  1.00  2.00           C  
ATOM   5456  CE2 PHE A 355     -27.034  26.618  35.301  1.00  2.00           C  
ATOM   5457  CZ  PHE A 355     -26.249  26.586  36.431  1.00  2.00           C  
ATOM   5458  H   PHE A 355     -26.158  21.467  35.758  1.00  2.00           H  
ATOM   5459  HA  PHE A 355     -28.384  22.880  34.478  1.00  2.00           H  
ATOM   5460 1HB  PHE A 355     -25.417  22.690  33.929  1.00  2.00           H  
ATOM   5461 2HB  PHE A 355     -26.530  23.531  32.840  1.00  2.00           H  
ATOM   5462  HD1 PHE A 355     -25.013  23.490  36.077  1.00  2.00           H  
ATOM   5463  HD2 PHE A 355     -27.704  25.549  33.574  1.00  2.00           H  
ATOM   5464  HE1 PHE A 355     -24.898  25.432  37.610  1.00  2.00           H  
ATOM   5465  HE2 PHE A 355     -27.622  27.512  35.074  1.00  2.00           H  
ATOM   5466  HZ  PHE A 355     -26.219  27.457  37.094  1.00  2.00           H  
ATOM   5467  N   ALA A 356     -27.115  20.108  33.311  1.00  2.01           N  
ATOM   5468  CA  ALA A 356     -27.425  19.053  32.356  1.00  2.01           C  
ATOM   5469  C   ALA A 356     -28.869  18.559  32.572  1.00  2.01           C  
ATOM   5470  O   ALA A 356     -29.620  18.352  31.608  1.00  2.01           O  
ATOM   5471  CB  ALA A 356     -26.444  17.919  32.497  1.00  2.01           C  
ATOM   5472  H   ALA A 356     -26.371  20.004  34.007  1.00  2.01           H  
ATOM   5473  HA  ALA A 356     -27.349  19.465  31.351  1.00  2.01           H  
ATOM   5474 1HB  ALA A 356     -26.683  17.159  31.764  1.00  2.01           H  
ATOM   5475 2HB  ALA A 356     -25.433  18.284  32.330  1.00  2.01           H  
ATOM   5476 3HB  ALA A 356     -26.516  17.500  33.490  1.00  2.01           H  
ATOM   5477  N   GLU A 357     -29.278  18.435  33.845  1.00  2.00           N  
ATOM   5478  CA  GLU A 357     -30.637  18.002  34.156  1.00  2.00           C  
ATOM   5479  C   GLU A 357     -31.666  19.067  33.768  1.00  2.00           C  
ATOM   5480  O   GLU A 357     -32.711  18.735  33.208  1.00  2.00           O  
ATOM   5481  CB  GLU A 357     -30.779  17.642  35.639  1.00  2.00           C  
ATOM   5482  CG  GLU A 357     -30.019  16.374  36.066  1.00  2.00           C  
ATOM   5483  CD  GLU A 357     -30.172  16.051  37.537  1.00  2.00           C  
ATOM   5484  OE1 GLU A 357     -30.897  16.746  38.211  1.00  2.00           O  
ATOM   5485  OE2 GLU A 357     -29.539  15.131  37.992  1.00  2.00           O  
ATOM   5486  H   GLU A 357     -28.616  18.607  34.603  1.00  2.00           H  
ATOM   5487  HA  GLU A 357     -30.848  17.106  33.574  1.00  2.00           H  
ATOM   5488 1HB  GLU A 357     -30.399  18.471  36.244  1.00  2.00           H  
ATOM   5489 2HB  GLU A 357     -31.832  17.511  35.886  1.00  2.00           H  
ATOM   5490 1HG  GLU A 357     -30.376  15.526  35.478  1.00  2.00           H  
ATOM   5491 2HG  GLU A 357     -28.969  16.516  35.840  1.00  2.00           H  
ATOM   5492  N   GLN A 358     -31.357  20.352  34.008  1.00  1.98           N  
ATOM   5493  CA  GLN A 358     -32.270  21.433  33.620  1.00  1.98           C  
ATOM   5494  C   GLN A 358     -32.415  21.496  32.104  1.00  1.98           C  
ATOM   5495  O   GLN A 358     -33.509  21.747  31.577  1.00  1.98           O  
ATOM   5496  CB  GLN A 358     -31.773  22.785  34.141  1.00  1.98           C  
ATOM   5497  CG  GLN A 358     -31.871  22.965  35.648  1.00  1.98           C  
ATOM   5498  CD  GLN A 358     -31.198  24.251  36.125  1.00  1.98           C  
ATOM   5499  OE1 GLN A 358     -30.522  24.949  35.363  1.00  1.98           O  
ATOM   5500  NE2 GLN A 358     -31.377  24.567  37.403  1.00  1.98           N  
ATOM   5501  H   GLN A 358     -30.496  20.587  34.504  1.00  1.98           H  
ATOM   5502  HA  GLN A 358     -33.248  21.230  34.051  1.00  1.98           H  
ATOM   5503 1HB  GLN A 358     -30.732  22.913  33.857  1.00  1.98           H  
ATOM   5504 2HB  GLN A 358     -32.341  23.584  33.669  1.00  1.98           H  
ATOM   5505 1HG  GLN A 358     -32.925  23.033  35.908  1.00  1.98           H  
ATOM   5506 2HG  GLN A 358     -31.435  22.123  36.154  1.00  1.98           H  
ATOM   5507 1HE2 GLN A 358     -30.958  25.394  37.776  1.00  1.98           H  
ATOM   5508 2HE2 GLN A 358     -31.928  23.975  37.992  1.00  1.98           H  
ATOM   5509  N   THR A 359     -31.312  21.237  31.393  1.00  1.93           N  
ATOM   5510  CA  THR A 359     -31.310  21.254  29.943  1.00  1.93           C  
ATOM   5511  C   THR A 359     -32.293  20.207  29.453  1.00  1.93           C  
ATOM   5512  O   THR A 359     -33.130  20.511  28.597  1.00  1.93           O  
ATOM   5513  CB  THR A 359     -29.896  20.965  29.381  1.00  1.93           C  
ATOM   5514  OG1 THR A 359     -28.986  21.980  29.830  1.00  1.93           O  
ATOM   5515  CG2 THR A 359     -29.905  20.934  27.855  1.00  1.93           C  
ATOM   5516  H   THR A 359     -30.433  21.059  31.875  1.00  1.93           H  
ATOM   5517  HA  THR A 359     -31.641  22.232  29.597  1.00  1.93           H  
ATOM   5518  HB  THR A 359     -29.557  20.004  29.748  1.00  1.93           H  
ATOM   5519  HG1 THR A 359     -28.993  21.983  30.815  1.00  1.93           H  
ATOM   5520 1HG2 THR A 359     -28.901  20.722  27.494  1.00  1.93           H  
ATOM   5521 2HG2 THR A 359     -30.586  20.153  27.511  1.00  1.93           H  
ATOM   5522 3HG2 THR A 359     -30.234  21.898  27.469  1.00  1.93           H  
ATOM   5523  N   SER A 360     -32.214  18.996  30.033  1.00  1.83           N  
ATOM   5524  CA  SER A 360     -33.110  17.891  29.709  1.00  1.83           C  
ATOM   5525  C   SER A 360     -34.560  18.199  30.046  1.00  1.83           C  
ATOM   5526  O   SER A 360     -35.472  17.982  29.236  1.00  1.83           O  
ATOM   5527  CB  SER A 360     -32.735  16.657  30.479  1.00  1.83           C  
ATOM   5528  OG  SER A 360     -33.614  15.617  30.139  1.00  1.83           O  
ATOM   5529  H   SER A 360     -31.471  18.833  30.719  1.00  1.83           H  
ATOM   5530  HA  SER A 360     -33.031  17.687  28.642  1.00  1.83           H  
ATOM   5531 1HB  SER A 360     -31.731  16.405  30.254  1.00  1.83           H  
ATOM   5532 2HB  SER A 360     -32.794  16.852  31.544  1.00  1.83           H  
ATOM   5533  HG  SER A 360     -33.467  14.916  30.753  1.00  1.83           H  
ATOM   5534  N   LEU A 361     -34.786  18.726  31.240  1.00  1.67           N  
ATOM   5535  CA  LEU A 361     -36.140  19.027  31.640  1.00  1.67           C  
ATOM   5536  C   LEU A 361     -36.791  20.007  30.694  1.00  1.67           C  
ATOM   5537  O   LEU A 361     -37.956  19.847  30.343  1.00  1.67           O  
ATOM   5538  CB  LEU A 361     -36.200  19.521  33.069  1.00  1.67           C  
ATOM   5539  CG  LEU A 361     -37.579  19.908  33.494  1.00  1.67           C  
ATOM   5540  CD1 LEU A 361     -38.474  18.737  33.285  1.00  1.67           C  
ATOM   5541  CD2 LEU A 361     -37.555  20.303  34.956  1.00  1.67           C  
ATOM   5542  H   LEU A 361     -34.015  18.884  31.888  1.00  1.67           H  
ATOM   5543  HA  LEU A 361     -36.709  18.099  31.605  1.00  1.67           H  
ATOM   5544 1HB  LEU A 361     -35.843  18.728  33.727  1.00  1.67           H  
ATOM   5545 2HB  LEU A 361     -35.546  20.386  33.170  1.00  1.67           H  
ATOM   5546  HG  LEU A 361     -37.934  20.732  32.891  1.00  1.67           H  
ATOM   5547 1HD1 LEU A 361     -39.486  18.978  33.591  1.00  1.67           H  
ATOM   5548 2HD1 LEU A 361     -38.471  18.465  32.237  1.00  1.67           H  
ATOM   5549 3HD1 LEU A 361     -38.098  17.921  33.863  1.00  1.67           H  
ATOM   5550 1HD2 LEU A 361     -38.560  20.571  35.278  1.00  1.67           H  
ATOM   5551 2HD2 LEU A 361     -37.195  19.462  35.550  1.00  1.67           H  
ATOM   5552 3HD2 LEU A 361     -36.889  21.155  35.088  1.00  1.67           H  
ATOM   5553  N   SER A 362     -36.077  21.046  30.297  1.00  1.48           N  
ATOM   5554  CA  SER A 362     -36.671  21.967  29.355  1.00  1.48           C  
ATOM   5555  C   SER A 362     -36.772  21.363  27.941  1.00  1.48           C  
ATOM   5556  O   SER A 362     -37.816  21.453  27.293  1.00  1.48           O  
ATOM   5557  CB  SER A 362     -35.836  23.229  29.294  1.00  1.48           C  
ATOM   5558  OG  SER A 362     -35.849  23.907  30.525  1.00  1.48           O  
ATOM   5559  H   SER A 362     -35.125  21.189  30.638  1.00  1.48           H  
ATOM   5560  HA  SER A 362     -37.674  22.212  29.698  1.00  1.48           H  
ATOM   5561 1HB  SER A 362     -34.807  22.968  29.031  1.00  1.48           H  
ATOM   5562 2HB  SER A 362     -36.222  23.877  28.509  1.00  1.48           H  
ATOM   5563  HG  SER A 362     -35.296  23.372  31.118  1.00  1.48           H  
ATOM   5564  N   SER A 363     -35.691  20.718  27.478  1.00  1.27           N  
ATOM   5565  CA  SER A 363     -35.579  20.221  26.106  1.00  1.27           C  
ATOM   5566  C   SER A 363     -36.418  18.980  25.767  1.00  1.27           C  
ATOM   5567  O   SER A 363     -37.027  18.905  24.701  1.00  1.27           O  
ATOM   5568  CB  SER A 363     -34.141  19.890  25.824  1.00  1.27           C  
ATOM   5569  OG  SER A 363     -33.328  21.018  25.918  1.00  1.27           O  
ATOM   5570  H   SER A 363     -34.875  20.625  28.073  1.00  1.27           H  
ATOM   5571  HA  SER A 363     -35.869  21.030  25.443  1.00  1.27           H  
ATOM   5572 1HB  SER A 363     -33.793  19.111  26.502  1.00  1.27           H  
ATOM   5573 2HB  SER A 363     -34.094  19.515  24.821  1.00  1.27           H  
ATOM   5574  HG  SER A 363     -33.242  21.178  26.885  1.00  1.27           H  
ATOM   5575  N   LEU A 364     -36.442  17.998  26.665  1.00  1.08           N  
ATOM   5576  CA  LEU A 364     -37.188  16.769  26.445  1.00  1.08           C  
ATOM   5577  C   LEU A 364     -38.524  16.884  27.174  1.00  1.08           C  
ATOM   5578  O   LEU A 364     -39.584  16.525  26.649  1.00  1.08           O  
ATOM   5579  CB  LEU A 364     -36.424  15.544  27.017  1.00  1.08           C  
ATOM   5580  CG  LEU A 364     -34.987  15.215  26.443  1.00  1.08           C  
ATOM   5581  CD1 LEU A 364     -34.415  14.031  27.202  1.00  1.08           C  
ATOM   5582  CD2 LEU A 364     -35.051  14.862  24.990  1.00  1.08           C  
ATOM   5583  H   LEU A 364     -35.929  18.102  27.529  1.00  1.08           H  
ATOM   5584  HA  LEU A 364     -37.369  16.640  25.379  1.00  1.08           H  
ATOM   5585 1HB  LEU A 364     -36.310  15.692  28.093  1.00  1.08           H  
ATOM   5586 2HB  LEU A 364     -37.040  14.660  26.868  1.00  1.08           H  
ATOM   5587  HG  LEU A 364     -34.335  16.079  26.591  1.00  1.08           H  
ATOM   5588 1HD1 LEU A 364     -33.423  13.799  26.824  1.00  1.08           H  
ATOM   5589 2HD1 LEU A 364     -34.355  14.263  28.252  1.00  1.08           H  
ATOM   5590 3HD1 LEU A 364     -35.065  13.178  27.060  1.00  1.08           H  
ATOM   5591 1HD2 LEU A 364     -34.066  14.619  24.611  1.00  1.08           H  
ATOM   5592 2HD2 LEU A 364     -35.677  13.998  24.895  1.00  1.08           H  
ATOM   5593 3HD2 LEU A 364     -35.458  15.700  24.424  1.00  1.08           H  
ATOM   5594  N   GLY A 365     -38.474  17.452  28.384  1.00  0.95           N  
ATOM   5595  CA  GLY A 365     -39.663  17.565  29.230  1.00  0.95           C  
ATOM   5596  C   GLY A 365     -39.714  16.561  30.370  1.00  0.95           C  
ATOM   5597  O   GLY A 365     -40.730  16.444  31.054  1.00  0.95           O  
ATOM   5598  H   GLY A 365     -37.576  17.779  28.745  1.00  0.95           H  
ATOM   5599 1HA  GLY A 365     -39.758  18.574  29.616  1.00  0.95           H  
ATOM   5600 2HA  GLY A 365     -40.531  17.395  28.619  1.00  0.95           H  
ATOM   5601  N   LEU A 366     -38.637  15.825  30.593  1.00  0.86           N  
ATOM   5602  CA  LEU A 366     -38.673  14.829  31.654  1.00  0.86           C  
ATOM   5603  C   LEU A 366     -38.043  15.262  32.972  1.00  0.86           C  
ATOM   5604  O   LEU A 366     -36.911  15.747  33.007  1.00  0.86           O  
ATOM   5605  CB  LEU A 366     -37.931  13.588  31.162  1.00  0.86           C  
ATOM   5606  CG  LEU A 366     -38.469  12.997  29.893  1.00  0.86           C  
ATOM   5607  CD1 LEU A 366     -37.644  11.782  29.467  1.00  0.86           C  
ATOM   5608  CD2 LEU A 366     -39.849  12.650  30.151  1.00  0.86           C  
ATOM   5609  H   LEU A 366     -37.812  15.947  30.025  1.00  0.86           H  
ATOM   5610  HA  LEU A 366     -39.713  14.568  31.851  1.00  0.86           H  
ATOM   5611 1HB  LEU A 366     -36.880  13.839  31.005  1.00  0.86           H  
ATOM   5612 2HB  LEU A 366     -37.995  12.822  31.933  1.00  0.86           H  
ATOM   5613  HG  LEU A 366     -38.418  13.735  29.091  1.00  0.86           H  
ATOM   5614 1HD1 LEU A 366     -38.056  11.366  28.547  1.00  0.86           H  
ATOM   5615 2HD1 LEU A 366     -36.608  12.087  29.295  1.00  0.86           H  
ATOM   5616 3HD1 LEU A 366     -37.673  11.026  30.250  1.00  0.86           H  
ATOM   5617 1HD2 LEU A 366     -40.309  12.232  29.294  1.00  0.86           H  
ATOM   5618 2HD2 LEU A 366     -39.870  11.933  30.947  1.00  0.86           H  
ATOM   5619 3HD2 LEU A 366     -40.388  13.546  30.448  1.00  0.86           H  
ATOM   5620  N   VAL A 367     -38.742  14.955  34.066  1.00  0.85           N  
ATOM   5621  CA  VAL A 367     -38.224  15.144  35.413  1.00  0.85           C  
ATOM   5622  C   VAL A 367     -37.884  13.755  35.887  1.00  0.85           C  
ATOM   5623  O   VAL A 367     -38.779  12.901  36.009  1.00  0.85           O  
ATOM   5624  CB  VAL A 367     -39.264  15.709  36.393  1.00  0.85           C  
ATOM   5625  CG1 VAL A 367     -38.641  15.855  37.762  1.00  0.85           C  
ATOM   5626  CG2 VAL A 367     -39.822  17.024  35.925  1.00  0.85           C  
ATOM   5627  H   VAL A 367     -39.683  14.581  33.957  1.00  0.85           H  
ATOM   5628  HA  VAL A 367     -37.328  15.766  35.394  1.00  0.85           H  
ATOM   5629  HB  VAL A 367     -40.062  14.989  36.480  1.00  0.85           H  
ATOM   5630 1HG1 VAL A 367     -39.392  16.215  38.464  1.00  0.85           H  
ATOM   5631 2HG1 VAL A 367     -38.264  14.888  38.102  1.00  0.85           H  
ATOM   5632 3HG1 VAL A 367     -37.817  16.566  37.710  1.00  0.85           H  
ATOM   5633 1HG2 VAL A 367     -40.565  17.376  36.638  1.00  0.85           H  
ATOM   5634 2HG2 VAL A 367     -39.023  17.740  35.870  1.00  0.85           H  
ATOM   5635 3HG2 VAL A 367     -40.288  16.894  34.945  1.00  0.85           H  
ATOM   5636  N   VAL A 368     -36.612  13.521  36.150  1.00  0.91           N  
ATOM   5637  CA  VAL A 368     -36.170  12.183  36.476  1.00  0.91           C  
ATOM   5638  C   VAL A 368     -35.400  12.055  37.784  1.00  0.91           C  
ATOM   5639  O   VAL A 368     -34.725  12.991  38.218  1.00  0.91           O  
ATOM   5640  CB  VAL A 368     -35.258  11.682  35.349  1.00  0.91           C  
ATOM   5641  CG1 VAL A 368     -35.980  11.561  34.010  1.00  0.91           C  
ATOM   5642  CG2 VAL A 368     -34.136  12.633  35.195  1.00  0.91           C  
ATOM   5643  H   VAL A 368     -35.940  14.271  36.071  1.00  0.91           H  
ATOM   5644  HA  VAL A 368     -37.045  11.543  36.536  1.00  0.91           H  
ATOM   5645  HB  VAL A 368     -34.903  10.747  35.622  1.00  0.91           H  
ATOM   5646 1HG1 VAL A 368     -35.285  11.197  33.257  1.00  0.91           H  
ATOM   5647 2HG1 VAL A 368     -36.786  10.870  34.107  1.00  0.91           H  
ATOM   5648 3HG1 VAL A 368     -36.361  12.531  33.706  1.00  0.91           H  
ATOM   5649 1HG2 VAL A 368     -33.472  12.263  34.443  1.00  0.91           H  
ATOM   5650 2HG2 VAL A 368     -34.517  13.613  34.904  1.00  0.91           H  
ATOM   5651 3HG2 VAL A 368     -33.627  12.711  36.123  1.00  0.91           H  
ATOM   5652  N   GLU A 369     -35.486  10.858  38.370  1.00  1.05           N  
ATOM   5653  CA  GLU A 369     -34.769  10.480  39.587  1.00  1.05           C  
ATOM   5654  C   GLU A 369     -34.180   9.083  39.430  1.00  1.05           C  
ATOM   5655  O   GLU A 369     -34.799   8.215  38.819  1.00  1.05           O  
ATOM   5656  CB  GLU A 369     -35.701  10.507  40.808  1.00  1.05           C  
ATOM   5657  CG  GLU A 369     -36.222  11.895  41.210  1.00  1.05           C  
ATOM   5658  CD  GLU A 369     -37.109  11.863  42.444  1.00  1.05           C  
ATOM   5659  OE1 GLU A 369     -37.464  10.790  42.872  1.00  1.05           O  
ATOM   5660  OE2 GLU A 369     -37.417  12.914  42.961  1.00  1.05           O  
ATOM   5661  H   GLU A 369     -36.095  10.168  37.927  1.00  1.05           H  
ATOM   5662  HA  GLU A 369     -33.959  11.185  39.745  1.00  1.05           H  
ATOM   5663 1HB  GLU A 369     -36.564   9.869  40.612  1.00  1.05           H  
ATOM   5664 2HB  GLU A 369     -35.176  10.087  41.666  1.00  1.05           H  
ATOM   5665 1HG  GLU A 369     -35.369  12.543  41.405  1.00  1.05           H  
ATOM   5666 2HG  GLU A 369     -36.783  12.323  40.380  1.00  1.05           H  
ATOM   5667  N   GLY A 370     -33.006   8.832  39.986  1.00  1.25           N  
ATOM   5668  CA  GLY A 370     -32.465   7.481  39.871  1.00  1.25           C  
ATOM   5669  C   GLY A 370     -33.269   6.527  40.734  1.00  1.25           C  
ATOM   5670  O   GLY A 370     -33.698   6.903  41.825  1.00  1.25           O  
ATOM   5671  H   GLY A 370     -32.505   9.554  40.484  1.00  1.25           H  
ATOM   5672 1HA  GLY A 370     -32.501   7.157  38.840  1.00  1.25           H  
ATOM   5673 2HA  GLY A 370     -31.421   7.474  40.180  1.00  1.25           H  
ATOM   5674  N   GLN A 371     -33.437   5.287  40.284  1.00  1.49           N  
ATOM   5675  CA  GLN A 371     -34.147   4.301  41.089  1.00  1.49           C  
ATOM   5676  C   GLN A 371     -33.471   2.932  41.018  1.00  1.49           C  
ATOM   5677  O   GLN A 371     -33.872   2.106  40.212  1.00  1.49           O  
ATOM   5678  CB  GLN A 371     -35.604   4.183  40.649  1.00  1.49           C  
ATOM   5679  CG  GLN A 371     -36.439   3.251  41.534  1.00  1.49           C  
ATOM   5680  CD  GLN A 371     -37.887   3.078  41.062  1.00  1.49           C  
ATOM   5681  OE1 GLN A 371     -38.201   3.124  39.871  1.00  1.49           O  
ATOM   5682  NE2 GLN A 371     -38.784   2.874  42.018  1.00  1.49           N  
ATOM   5683  H   GLN A 371     -33.088   5.012  39.359  1.00  1.49           H  
ATOM   5684  HA  GLN A 371     -34.160   4.641  42.122  1.00  1.49           H  
ATOM   5685 1HB  GLN A 371     -36.066   5.174  40.691  1.00  1.49           H  
ATOM   5686 2HB  GLN A 371     -35.650   3.866  39.617  1.00  1.49           H  
ATOM   5687 1HG  GLN A 371     -35.968   2.270  41.559  1.00  1.49           H  
ATOM   5688 2HG  GLN A 371     -36.463   3.671  42.540  1.00  1.49           H  
ATOM   5689 1HE2 GLN A 371     -39.749   2.751  41.782  1.00  1.49           H  
ATOM   5690 2HE2 GLN A 371     -38.499   2.845  42.976  1.00  1.49           H  
ATOM   5691  N   PRO A 372     -32.473   2.624  41.853  1.00  1.67           N  
ATOM   5692  CA  PRO A 372     -31.676   1.399  41.801  1.00  1.67           C  
ATOM   5693  C   PRO A 372     -32.523   0.121  41.699  1.00  1.67           C  
ATOM   5694  O   PRO A 372     -32.115  -0.853  41.062  1.00  1.67           O  
ATOM   5695  CB  PRO A 372     -30.916   1.463  43.132  1.00  1.67           C  
ATOM   5696  CG  PRO A 372     -30.781   2.948  43.408  1.00  1.67           C  
ATOM   5697  CD  PRO A 372     -32.097   3.547  42.942  1.00  1.67           C  
ATOM   5698  HA  PRO A 372     -30.978   1.469  40.946  1.00  1.67           H  
ATOM   5699 1HB  PRO A 372     -31.478   0.928  43.914  1.00  1.67           H  
ATOM   5700 2HB  PRO A 372     -29.945   0.956  43.034  1.00  1.67           H  
ATOM   5701 1HG  PRO A 372     -30.587   3.121  44.479  1.00  1.67           H  
ATOM   5702 2HG  PRO A 372     -29.917   3.355  42.861  1.00  1.67           H  
ATOM   5703 1HD  PRO A 372     -32.842   3.516  43.751  1.00  1.67           H  
ATOM   5704 2HD  PRO A 372     -31.922   4.566  42.569  1.00  1.67           H  
ATOM   5705  N   GLY A 373     -33.728   0.139  42.281  1.00  1.72           N  
ATOM   5706  CA  GLY A 373     -34.637  -1.012  42.264  1.00  1.72           C  
ATOM   5707  C   GLY A 373     -35.066  -1.441  40.852  1.00  1.72           C  
ATOM   5708  O   GLY A 373     -35.524  -2.569  40.656  1.00  1.72           O  
ATOM   5709  H   GLY A 373     -34.020   0.966  42.775  1.00  1.72           H  
ATOM   5710 1HA  GLY A 373     -34.157  -1.852  42.765  1.00  1.72           H  
ATOM   5711 2HA  GLY A 373     -35.525  -0.768  42.847  1.00  1.72           H  
ATOM   5712  N   VAL A 374     -34.939  -0.537  39.882  1.00  1.59           N  
ATOM   5713  CA  VAL A 374     -35.278  -0.801  38.491  1.00  1.59           C  
ATOM   5714  C   VAL A 374     -34.067  -0.535  37.615  1.00  1.59           C  
ATOM   5715  O   VAL A 374     -34.218  -0.223  36.426  1.00  1.59           O  
ATOM   5716  CB  VAL A 374     -36.421   0.091  37.991  1.00  1.59           C  
ATOM   5717  CG1 VAL A 374     -37.709  -0.207  38.720  1.00  1.59           C  
ATOM   5718  CG2 VAL A 374     -36.035   1.492  38.193  1.00  1.59           C  
ATOM   5719  H   VAL A 374     -34.553   0.381  40.104  1.00  1.59           H  
ATOM   5720  HA  VAL A 374     -35.566  -1.847  38.386  1.00  1.59           H  
ATOM   5721  HB  VAL A 374     -36.581  -0.098  36.931  1.00  1.59           H  
ATOM   5722 1HG1 VAL A 374     -38.498   0.445  38.341  1.00  1.59           H  
ATOM   5723 2HG1 VAL A 374     -37.985  -1.248  38.563  1.00  1.59           H  
ATOM   5724 3HG1 VAL A 374     -37.572  -0.021  39.785  1.00  1.59           H  
ATOM   5725 1HG2 VAL A 374     -36.808   2.159  37.847  1.00  1.59           H  
ATOM   5726 2HG2 VAL A 374     -35.908   1.618  39.232  1.00  1.59           H  
ATOM   5727 3HG2 VAL A 374     -35.101   1.714  37.674  1.00  1.59           H  
ATOM   5728  N   SER A 375     -32.862  -0.670  38.185  1.00  1.36           N  
ATOM   5729  CA  SER A 375     -31.632  -0.404  37.449  1.00  1.36           C  
ATOM   5730  C   SER A 375     -31.476   1.068  37.062  1.00  1.36           C  
ATOM   5731  O   SER A 375     -30.674   1.774  37.667  1.00  1.36           O  
ATOM   5732  CB  SER A 375     -31.478  -1.304  36.221  1.00  1.36           C  
ATOM   5733  OG  SER A 375     -31.355  -2.652  36.596  1.00  1.36           O  
ATOM   5734  H   SER A 375     -32.788  -0.923  39.171  1.00  1.36           H  
ATOM   5735  HA  SER A 375     -30.802  -0.644  38.115  1.00  1.36           H  
ATOM   5736 1HB  SER A 375     -32.294  -1.195  35.525  1.00  1.36           H  
ATOM   5737 2HB  SER A 375     -30.576  -1.002  35.689  1.00  1.36           H  
ATOM   5738  HG  SER A 375     -30.657  -2.677  37.258  1.00  1.36           H  
ATOM   5739  N   GLY A 376     -32.137   1.484  35.990  1.00  1.12           N  
ATOM   5740  CA  GLY A 376     -31.975   2.816  35.397  1.00  1.12           C  
ATOM   5741  C   GLY A 376     -32.635   3.982  36.150  1.00  1.12           C  
ATOM   5742  O   GLY A 376     -32.679   4.015  37.391  1.00  1.12           O  
ATOM   5743  H   GLY A 376     -32.821   0.838  35.607  1.00  1.12           H  
ATOM   5744 1HA  GLY A 376     -30.908   3.023  35.299  1.00  1.12           H  
ATOM   5745 2HA  GLY A 376     -32.365   2.792  34.380  1.00  1.12           H  
ATOM   5746  N   VAL A 377     -33.051   4.987  35.375  1.00  0.93           N  
ATOM   5747  CA  VAL A 377     -33.575   6.242  35.910  1.00  0.93           C  
ATOM   5748  C   VAL A 377     -35.067   6.446  35.669  1.00  0.93           C  
ATOM   5749  O   VAL A 377     -35.567   6.329  34.557  1.00  0.93           O  
ATOM   5750  CB  VAL A 377     -32.729   7.386  35.338  1.00  0.93           C  
ATOM   5751  CG1 VAL A 377     -33.248   8.680  35.749  1.00  0.93           C  
ATOM   5752  CG2 VAL A 377     -31.323   7.234  35.859  1.00  0.93           C  
ATOM   5753  H   VAL A 377     -33.002   4.865  34.359  1.00  0.93           H  
ATOM   5754  HA  VAL A 377     -33.425   6.231  36.986  1.00  0.93           H  
ATOM   5755  HB  VAL A 377     -32.742   7.336  34.248  1.00  0.93           H  
ATOM   5756 1HG1 VAL A 377     -32.635   9.480  35.331  1.00  0.93           H  
ATOM   5757 2HG1 VAL A 377     -34.258   8.745  35.373  1.00  0.93           H  
ATOM   5758 3HG1 VAL A 377     -33.246   8.752  36.821  1.00  0.93           H  
ATOM   5759 1HG2 VAL A 377     -30.705   8.017  35.466  1.00  0.93           H  
ATOM   5760 2HG2 VAL A 377     -31.327   7.293  36.933  1.00  0.93           H  
ATOM   5761 3HG2 VAL A 377     -30.927   6.276  35.564  1.00  0.93           H  
ATOM   5762  N   LEU A 378     -35.784   6.709  36.743  1.00  0.82           N  
ATOM   5763  CA  LEU A 378     -37.233   6.803  36.724  1.00  0.82           C  
ATOM   5764  C   LEU A 378     -37.785   8.158  36.318  1.00  0.82           C  
ATOM   5765  O   LEU A 378     -37.405   9.191  36.874  1.00  0.82           O  
ATOM   5766  CB  LEU A 378     -37.762   6.478  38.121  1.00  0.82           C  
ATOM   5767  CG  LEU A 378     -39.270   6.525  38.296  1.00  0.82           C  
ATOM   5768  CD1 LEU A 378     -39.880   5.417  37.494  1.00  0.82           C  
ATOM   5769  CD2 LEU A 378     -39.613   6.417  39.765  1.00  0.82           C  
ATOM   5770  H   LEU A 378     -35.307   6.874  37.627  1.00  0.82           H  
ATOM   5771  HA  LEU A 378     -37.613   6.062  36.023  1.00  0.82           H  
ATOM   5772 1HB  LEU A 378     -37.436   5.470  38.383  1.00  0.82           H  
ATOM   5773 2HB  LEU A 378     -37.318   7.179  38.834  1.00  0.82           H  
ATOM   5774  HG  LEU A 378     -39.657   7.466  37.915  1.00  0.82           H  
ATOM   5775 1HD1 LEU A 378     -40.947   5.446  37.606  1.00  0.82           H  
ATOM   5776 2HD1 LEU A 378     -39.625   5.537  36.447  1.00  0.82           H  
ATOM   5777 3HD1 LEU A 378     -39.507   4.459  37.851  1.00  0.82           H  
ATOM   5778 1HD2 LEU A 378     -40.695   6.455  39.887  1.00  0.82           H  
ATOM   5779 2HD2 LEU A 378     -39.239   5.483  40.158  1.00  0.82           H  
ATOM   5780 3HD2 LEU A 378     -39.155   7.246  40.304  1.00  0.82           H  
ATOM   5781  N   VAL A 379     -38.705   8.163  35.359  1.00  0.77           N  
ATOM   5782  CA  VAL A 379     -39.353   9.403  34.991  1.00  0.77           C  
ATOM   5783  C   VAL A 379     -40.438   9.628  36.019  1.00  0.77           C  
ATOM   5784  O   VAL A 379     -41.335   8.800  36.188  1.00  0.77           O  
ATOM   5785  CB  VAL A 379     -39.979   9.329  33.586  1.00  0.77           C  
ATOM   5786  CG1 VAL A 379     -40.698  10.624  33.294  1.00  0.77           C  
ATOM   5787  CG2 VAL A 379     -38.905   9.053  32.523  1.00  0.77           C  
ATOM   5788  H   VAL A 379     -38.973   7.298  34.899  1.00  0.77           H  
ATOM   5789  HA  VAL A 379     -38.650  10.227  35.042  1.00  0.77           H  
ATOM   5790  HB  VAL A 379     -40.721   8.521  33.568  1.00  0.77           H  
ATOM   5791 1HG1 VAL A 379     -41.148  10.532  32.321  1.00  0.77           H  
ATOM   5792 2HG1 VAL A 379     -41.467  10.805  34.034  1.00  0.77           H  
ATOM   5793 3HG1 VAL A 379     -39.989  11.456  33.306  1.00  0.77           H  
ATOM   5794 1HG2 VAL A 379     -39.373   8.994  31.542  1.00  0.77           H  
ATOM   5795 2HG2 VAL A 379     -38.172   9.851  32.523  1.00  0.77           H  
ATOM   5796 3HG2 VAL A 379     -38.415   8.103  32.748  1.00  0.77           H  
ATOM   5797  N   THR A 380     -40.371  10.749  36.705  1.00  0.78           N  
ATOM   5798  CA  THR A 380     -41.324  11.018  37.758  1.00  0.78           C  
ATOM   5799  C   THR A 380     -42.412  11.957  37.261  1.00  0.78           C  
ATOM   5800  O   THR A 380     -43.543  11.941  37.748  1.00  0.78           O  
ATOM   5801  CB  THR A 380     -40.578  11.623  38.951  1.00  0.78           C  
ATOM   5802  OG1 THR A 380     -39.986  12.869  38.555  1.00  0.78           O  
ATOM   5803  CG2 THR A 380     -39.465  10.667  39.386  1.00  0.78           C  
ATOM   5804  H   THR A 380     -39.628  11.412  36.513  1.00  0.78           H  
ATOM   5805  HA  THR A 380     -41.788  10.082  38.068  1.00  0.78           H  
ATOM   5806  HB  THR A 380     -41.267  11.791  39.776  1.00  0.78           H  
ATOM   5807  HG1 THR A 380     -39.525  12.750  37.692  1.00  0.78           H  
ATOM   5808 1HG2 THR A 380     -38.931  11.096  40.226  1.00  0.78           H  
ATOM   5809 2HG2 THR A 380     -39.893   9.713  39.680  1.00  0.78           H  
ATOM   5810 3HG2 THR A 380     -38.773  10.513  38.562  1.00  0.78           H  
ATOM   5811  N   LYS A 381     -42.073  12.735  36.244  1.00  0.82           N  
ATOM   5812  CA  LYS A 381     -43.016  13.670  35.645  1.00  0.82           C  
ATOM   5813  C   LYS A 381     -42.645  13.988  34.206  1.00  0.82           C  
ATOM   5814  O   LYS A 381     -41.467  14.081  33.853  1.00  0.82           O  
ATOM   5815  CB  LYS A 381     -43.141  14.953  36.477  1.00  0.82           C  
ATOM   5816  CG  LYS A 381     -44.183  15.947  35.976  1.00  0.82           C  
ATOM   5817  CD  LYS A 381     -44.313  17.129  36.923  1.00  0.82           C  
ATOM   5818  CE  LYS A 381     -45.357  18.118  36.426  1.00  0.82           C  
ATOM   5819  NZ  LYS A 381     -45.508  19.279  37.350  1.00  0.82           N  
ATOM   5820  H   LYS A 381     -41.107  12.706  35.926  1.00  0.82           H  
ATOM   5821  HA  LYS A 381     -43.997  13.197  35.630  1.00  0.82           H  
ATOM   5822 1HB  LYS A 381     -43.393  14.696  37.507  1.00  0.82           H  
ATOM   5823 2HB  LYS A 381     -42.211  15.469  36.497  1.00  0.82           H  
ATOM   5824 1HG  LYS A 381     -43.886  16.330  34.999  1.00  0.82           H  
ATOM   5825 2HG  LYS A 381     -45.149  15.454  35.878  1.00  0.82           H  
ATOM   5826 1HD  LYS A 381     -44.601  16.771  37.913  1.00  0.82           H  
ATOM   5827 2HD  LYS A 381     -43.350  17.634  37.004  1.00  0.82           H  
ATOM   5828 1HE  LYS A 381     -45.060  18.483  35.442  1.00  0.82           H  
ATOM   5829 2HE  LYS A 381     -46.317  17.609  36.338  1.00  0.82           H  
ATOM   5830 1HZ  LYS A 381     -46.207  19.911  36.987  1.00  0.82           H  
ATOM   5831 2HZ  LYS A 381     -45.794  18.948  38.261  1.00  0.82           H  
ATOM   5832 3HZ  LYS A 381     -44.627  19.764  37.431  1.00  0.82           H  
ATOM   5833  N   VAL A 382     -43.656  14.129  33.361  1.00  0.89           N  
ATOM   5834  CA  VAL A 382     -43.422  14.523  31.983  1.00  0.89           C  
ATOM   5835  C   VAL A 382     -44.197  15.809  31.735  1.00  0.89           C  
ATOM   5836  O   VAL A 382     -45.412  15.850  31.945  1.00  0.89           O  
ATOM   5837  CB  VAL A 382     -43.901  13.423  31.019  1.00  0.89           C  
ATOM   5838  CG1 VAL A 382     -43.636  13.840  29.582  1.00  0.89           C  
ATOM   5839  CG2 VAL A 382     -43.222  12.134  31.354  1.00  0.89           C  
ATOM   5840  H   VAL A 382     -44.603  14.005  33.687  1.00  0.89           H  
ATOM   5841  HA  VAL A 382     -42.361  14.707  31.827  1.00  0.89           H  
ATOM   5842  HB  VAL A 382     -44.978  13.301  31.124  1.00  0.89           H  
ATOM   5843 1HG1 VAL A 382     -43.994  13.059  28.916  1.00  0.89           H  
ATOM   5844 2HG1 VAL A 382     -44.158  14.770  29.378  1.00  0.89           H  
ATOM   5845 3HG1 VAL A 382     -42.571  13.985  29.429  1.00  0.89           H  
ATOM   5846 1HG2 VAL A 382     -43.561  11.363  30.688  1.00  0.89           H  
ATOM   5847 2HG2 VAL A 382     -42.189  12.261  31.250  1.00  0.89           H  
ATOM   5848 3HG2 VAL A 382     -43.443  11.848  32.372  1.00  0.89           H  
ATOM   5849  N   ARG A 383     -43.513  16.870  31.330  1.00  0.97           N  
ATOM   5850  CA  ARG A 383     -44.220  18.121  31.112  1.00  0.97           C  
ATOM   5851  C   ARG A 383     -45.230  17.981  29.980  1.00  0.97           C  
ATOM   5852  O   ARG A 383     -44.896  17.520  28.886  1.00  0.97           O  
ATOM   5853  CB  ARG A 383     -43.248  19.254  30.826  1.00  0.97           C  
ATOM   5854  CG  ARG A 383     -42.436  19.738  32.024  1.00  0.97           C  
ATOM   5855  CD  ARG A 383     -41.538  20.877  31.652  1.00  0.97           C  
ATOM   5856  NE  ARG A 383     -40.907  21.486  32.816  1.00  0.97           N  
ATOM   5857  CZ  ARG A 383     -40.098  22.565  32.770  1.00  0.97           C  
ATOM   5858  NH1 ARG A 383     -39.815  23.124  31.616  1.00  0.97           N  
ATOM   5859  NH2 ARG A 383     -39.596  23.066  33.888  1.00  0.97           N  
ATOM   5860  H   ARG A 383     -42.509  16.802  31.176  1.00  0.97           H  
ATOM   5861  HA  ARG A 383     -44.762  18.371  32.024  1.00  0.97           H  
ATOM   5862 1HB  ARG A 383     -42.528  18.919  30.084  1.00  0.97           H  
ATOM   5863 2HB  ARG A 383     -43.788  20.102  30.405  1.00  0.97           H  
ATOM   5864 1HG  ARG A 383     -43.107  20.063  32.817  1.00  0.97           H  
ATOM   5865 2HG  ARG A 383     -41.812  18.914  32.386  1.00  0.97           H  
ATOM   5866 1HD  ARG A 383     -40.744  20.507  30.995  1.00  0.97           H  
ATOM   5867 2HD  ARG A 383     -42.110  21.642  31.133  1.00  0.97           H  
ATOM   5868  HE  ARG A 383     -41.100  21.082  33.720  1.00  0.97           H  
ATOM   5869 1HH1 ARG A 383     -40.200  22.741  30.763  1.00  0.97           H  
ATOM   5870 2HH1 ARG A 383     -39.214  23.935  31.581  1.00  0.97           H  
ATOM   5871 1HH2 ARG A 383     -39.827  22.648  34.780  1.00  0.97           H  
ATOM   5872 2HH2 ARG A 383     -38.992  23.874  33.851  1.00  0.97           H  
ATOM   5873  N   LYS A 384     -46.462  18.409  30.237  1.00  1.03           N  
ATOM   5874  CA  LYS A 384     -47.510  18.291  29.236  1.00  1.03           C  
ATOM   5875  C   LYS A 384     -47.163  19.053  27.970  1.00  1.03           C  
ATOM   5876  O   LYS A 384     -46.787  20.225  28.026  1.00  1.03           O  
ATOM   5877  CB  LYS A 384     -48.843  18.784  29.799  1.00  1.03           C  
ATOM   5878  CG  LYS A 384     -50.031  18.623  28.857  1.00  1.03           C  
ATOM   5879  CD  LYS A 384     -51.333  19.063  29.519  1.00  1.03           C  
ATOM   5880  CE  LYS A 384     -52.517  18.904  28.575  1.00  1.03           C  
ATOM   5881  NZ  LYS A 384     -53.793  19.327  29.213  1.00  1.03           N  
ATOM   5882  H   LYS A 384     -46.679  18.786  31.148  1.00  1.03           H  
ATOM   5883  HA  LYS A 384     -47.615  17.238  28.977  1.00  1.03           H  
ATOM   5884 1HB  LYS A 384     -49.069  18.241  30.717  1.00  1.03           H  
ATOM   5885 2HB  LYS A 384     -48.762  19.840  30.053  1.00  1.03           H  
ATOM   5886 1HG  LYS A 384     -49.868  19.226  27.963  1.00  1.03           H  
ATOM   5887 2HG  LYS A 384     -50.115  17.585  28.558  1.00  1.03           H  
ATOM   5888 1HD  LYS A 384     -51.510  18.465  30.414  1.00  1.03           H  
ATOM   5889 2HD  LYS A 384     -51.255  20.109  29.812  1.00  1.03           H  
ATOM   5890 1HE  LYS A 384     -52.347  19.510  27.686  1.00  1.03           H  
ATOM   5891 2HE  LYS A 384     -52.599  17.858  28.280  1.00  1.03           H  
ATOM   5892 1HZ  LYS A 384     -54.553  19.208  28.558  1.00  1.03           H  
ATOM   5893 2HZ  LYS A 384     -53.964  18.762  30.033  1.00  1.03           H  
ATOM   5894 3HZ  LYS A 384     -53.731  20.299  29.481  1.00  1.03           H  
ATOM   5895  N   GLY A 385     -47.269  18.379  26.830  1.00  1.06           N  
ATOM   5896  CA  GLY A 385     -46.998  18.984  25.530  1.00  1.06           C  
ATOM   5897  C   GLY A 385     -45.512  19.019  25.161  1.00  1.06           C  
ATOM   5898  O   GLY A 385     -45.146  19.451  24.063  1.00  1.06           O  
ATOM   5899  H   GLY A 385     -47.571  17.404  26.865  1.00  1.06           H  
ATOM   5900 1HA  GLY A 385     -47.543  18.427  24.766  1.00  1.06           H  
ATOM   5901 2HA  GLY A 385     -47.395  19.997  25.523  1.00  1.06           H  
ATOM   5902  N   ALA A 386     -44.646  18.579  26.063  1.00  1.07           N  
ATOM   5903  CA  ALA A 386     -43.227  18.586  25.774  1.00  1.07           C  
ATOM   5904  C   ALA A 386     -42.964  17.506  24.744  1.00  1.07           C  
ATOM   5905  O   ALA A 386     -43.738  16.551  24.674  1.00  1.07           O  
ATOM   5906  CB  ALA A 386     -42.419  18.360  27.021  1.00  1.07           C  
ATOM   5907  H   ALA A 386     -44.965  18.238  26.973  1.00  1.07           H  
ATOM   5908  HA  ALA A 386     -42.978  19.558  25.365  1.00  1.07           H  
ATOM   5909 1HB  ALA A 386     -41.369  18.383  26.790  1.00  1.07           H  
ATOM   5910 2HB  ALA A 386     -42.649  19.146  27.732  1.00  1.07           H  
ATOM   5911 3HB  ALA A 386     -42.678  17.393  27.451  1.00  1.07           H  
ATOM   5912  N   PRO A 387     -41.902  17.587  23.936  1.00  1.05           N  
ATOM   5913  CA  PRO A 387     -41.525  16.558  22.987  1.00  1.05           C  
ATOM   5914  C   PRO A 387     -41.546  15.135  23.588  1.00  1.05           C  
ATOM   5915  O   PRO A 387     -42.038  14.201  22.945  1.00  1.05           O  
ATOM   5916  CB  PRO A 387     -40.107  17.025  22.636  1.00  1.05           C  
ATOM   5917  CG  PRO A 387     -40.167  18.521  22.733  1.00  1.05           C  
ATOM   5918  CD  PRO A 387     -41.012  18.782  23.936  1.00  1.05           C  
ATOM   5919  HA  PRO A 387     -42.181  16.618  22.113  1.00  1.05           H  
ATOM   5920 1HB  PRO A 387     -39.398  16.653  23.373  1.00  1.05           H  
ATOM   5921 2HB  PRO A 387     -39.796  16.658  21.650  1.00  1.05           H  
ATOM   5922 1HG  PRO A 387     -39.137  18.925  22.836  1.00  1.05           H  
ATOM   5923 2HG  PRO A 387     -40.587  18.950  21.822  1.00  1.05           H  
ATOM   5924 1HD  PRO A 387     -40.371  18.817  24.827  1.00  1.05           H  
ATOM   5925 2HD  PRO A 387     -41.563  19.713  23.764  1.00  1.05           H  
ATOM   5926  N   ALA A 388     -41.087  14.965  24.835  1.00  1.03           N  
ATOM   5927  CA  ALA A 388     -41.149  13.655  25.480  1.00  1.03           C  
ATOM   5928  C   ALA A 388     -42.585  13.171  25.667  1.00  1.03           C  
ATOM   5929  O   ALA A 388     -42.861  11.974  25.643  1.00  1.03           O  
ATOM   5930  CB  ALA A 388     -40.464  13.670  26.818  1.00  1.03           C  
ATOM   5931  H   ALA A 388     -40.651  15.726  25.351  1.00  1.03           H  
ATOM   5932  HA  ALA A 388     -40.633  12.945  24.837  1.00  1.03           H  
ATOM   5933 1HB  ALA A 388     -40.508  12.680  27.211  1.00  1.03           H  
ATOM   5934 2HB  ALA A 388     -39.430  13.968  26.694  1.00  1.03           H  
ATOM   5935 3HB  ALA A 388     -40.968  14.367  27.488  1.00  1.03           H  
ATOM   5936  N   HIS A 389     -43.515  14.095  25.880  1.00  1.00           N  
ATOM   5937  CA  HIS A 389     -44.904  13.727  26.104  1.00  1.00           C  
ATOM   5938  C   HIS A 389     -45.460  13.270  24.776  1.00  1.00           C  
ATOM   5939  O   HIS A 389     -46.066  12.203  24.645  1.00  1.00           O  
ATOM   5940  CB  HIS A 389     -45.731  14.919  26.613  1.00  1.00           C  
ATOM   5941  CG  HIS A 389     -47.126  14.586  27.003  1.00  1.00           C  
ATOM   5942  ND1 HIS A 389     -48.170  15.498  26.915  1.00  1.00           N  
ATOM   5943  CD2 HIS A 389     -47.658  13.449  27.510  1.00  1.00           C  
ATOM   5944  CE1 HIS A 389     -49.286  14.921  27.345  1.00  1.00           C  
ATOM   5945  NE2 HIS A 389     -49.000  13.681  27.711  1.00  1.00           N  
ATOM   5946  H   HIS A 389     -43.279  15.079  25.835  1.00  1.00           H  
ATOM   5947  HA  HIS A 389     -44.979  12.902  26.811  1.00  1.00           H  
ATOM   5948 1HB  HIS A 389     -45.235  15.381  27.456  1.00  1.00           H  
ATOM   5949 2HB  HIS A 389     -45.787  15.674  25.833  1.00  1.00           H  
ATOM   5950  HD2 HIS A 389     -47.119  12.519  27.720  1.00  1.00           H  
ATOM   5951  HE1 HIS A 389     -50.271  15.384  27.393  1.00  1.00           H  
ATOM   5952  HE2 HIS A 389     -49.657  13.007  28.082  1.00  1.00           H  
ATOM   5953  N   ARG A 390     -45.234  14.112  23.776  1.00  0.96           N  
ATOM   5954  CA  ARG A 390     -45.741  13.932  22.427  1.00  0.96           C  
ATOM   5955  C   ARG A 390     -45.281  12.623  21.783  1.00  0.96           C  
ATOM   5956  O   ARG A 390     -46.033  12.004  21.028  1.00  0.96           O  
ATOM   5957  CB  ARG A 390     -45.306  15.126  21.599  1.00  0.96           C  
ATOM   5958  CG  ARG A 390     -46.030  16.408  21.980  1.00  0.96           C  
ATOM   5959  CD  ARG A 390     -45.562  17.577  21.217  1.00  0.96           C  
ATOM   5960  NE  ARG A 390     -46.237  18.792  21.653  1.00  0.96           N  
ATOM   5961  CZ  ARG A 390     -47.409  19.248  21.165  1.00  0.96           C  
ATOM   5962  NH1 ARG A 390     -48.022  18.595  20.199  1.00  0.96           N  
ATOM   5963  NH2 ARG A 390     -47.946  20.353  21.656  1.00  0.96           N  
ATOM   5964  H   ARG A 390     -44.686  14.949  23.981  1.00  0.96           H  
ATOM   5965  HA  ARG A 390     -46.828  13.928  22.476  1.00  0.96           H  
ATOM   5966 1HB  ARG A 390     -44.241  15.291  21.735  1.00  0.96           H  
ATOM   5967 2HB  ARG A 390     -45.483  14.929  20.543  1.00  0.96           H  
ATOM   5968 1HG  ARG A 390     -47.098  16.289  21.808  1.00  0.96           H  
ATOM   5969 2HG  ARG A 390     -45.855  16.611  23.041  1.00  0.96           H  
ATOM   5970 1HD  ARG A 390     -44.492  17.709  21.387  1.00  0.96           H  
ATOM   5971 2HD  ARG A 390     -45.755  17.434  20.157  1.00  0.96           H  
ATOM   5972  HE  ARG A 390     -45.810  19.306  22.430  1.00  0.96           H  
ATOM   5973 1HH1 ARG A 390     -47.613  17.751  19.823  1.00  0.96           H  
ATOM   5974 2HH1 ARG A 390     -48.900  18.937  19.835  1.00  0.96           H  
ATOM   5975 1HH2 ARG A 390     -47.476  20.868  22.393  1.00  0.96           H  
ATOM   5976 2HH2 ARG A 390     -48.821  20.692  21.289  1.00  0.96           H  
ATOM   5977  N   ILE A 391     -44.073  12.174  22.116  1.00  0.93           N  
ATOM   5978  CA  ILE A 391     -43.543  10.929  21.580  1.00  0.93           C  
ATOM   5979  C   ILE A 391     -44.008   9.682  22.348  1.00  0.93           C  
ATOM   5980  O   ILE A 391     -43.704   8.560  21.932  1.00  0.93           O  
ATOM   5981  CB  ILE A 391     -42.025  10.909  21.561  1.00  0.93           C  
ATOM   5982  CG1 ILE A 391     -41.545   9.876  20.565  1.00  0.93           C  
ATOM   5983  CG2 ILE A 391     -41.539  10.558  22.924  1.00  0.93           C  
ATOM   5984  CD1 ILE A 391     -41.899  10.184  19.148  1.00  0.93           C  
ATOM   5985  H   ILE A 391     -43.477  12.748  22.716  1.00  0.93           H  
ATOM   5986  HA  ILE A 391     -43.889  10.834  20.553  1.00  0.93           H  
ATOM   5987  HB  ILE A 391     -41.627  11.883  21.265  1.00  0.93           H  
ATOM   5988 1HG1 ILE A 391     -40.482   9.826  20.629  1.00  0.93           H  
ATOM   5989 2HG1 ILE A 391     -41.964   8.904  20.825  1.00  0.93           H  
ATOM   5990 1HG2 ILE A 391     -40.478  10.518  22.939  1.00  0.93           H  
ATOM   5991 2HG2 ILE A 391     -41.880  11.300  23.596  1.00  0.93           H  
ATOM   5992 3HG2 ILE A 391     -41.932   9.592  23.219  1.00  0.93           H  
ATOM   5993 1HD1 ILE A 391     -41.505   9.406  18.496  1.00  0.93           H  
ATOM   5994 2HD1 ILE A 391     -42.983  10.232  19.043  1.00  0.93           H  
ATOM   5995 3HD1 ILE A 391     -41.461  11.145  18.871  1.00  0.93           H  
ATOM   5996  N   GLY A 392     -44.681   9.857  23.494  1.00  0.88           N  
ATOM   5997  CA  GLY A 392     -45.142   8.715  24.270  1.00  0.88           C  
ATOM   5998  C   GLY A 392     -44.447   8.390  25.604  1.00  0.88           C  
ATOM   5999  O   GLY A 392     -44.674   7.295  26.126  1.00  0.88           O  
ATOM   6000  H   GLY A 392     -44.938  10.790  23.811  1.00  0.88           H  
ATOM   6001 1HA  GLY A 392     -46.201   8.871  24.475  1.00  0.88           H  
ATOM   6002 2HA  GLY A 392     -45.097   7.832  23.636  1.00  0.88           H  
ATOM   6003  N   VAL A 393     -43.612   9.281  26.165  1.00  0.84           N  
ATOM   6004  CA  VAL A 393     -42.996   8.974  27.467  1.00  0.84           C  
ATOM   6005  C   VAL A 393     -43.958   9.329  28.589  1.00  0.84           C  
ATOM   6006  O   VAL A 393     -44.524  10.424  28.604  1.00  0.84           O  
ATOM   6007  CB  VAL A 393     -41.672   9.732  27.699  1.00  0.84           C  
ATOM   6008  CG1 VAL A 393     -41.148   9.429  29.098  1.00  0.84           C  
ATOM   6009  CG2 VAL A 393     -40.652   9.339  26.640  1.00  0.84           C  
ATOM   6010  H   VAL A 393     -43.421  10.184  25.733  1.00  0.84           H  
ATOM   6011  HA  VAL A 393     -42.788   7.903  27.519  1.00  0.84           H  
ATOM   6012  HB  VAL A 393     -41.855  10.798  27.643  1.00  0.84           H  
ATOM   6013 1HG1 VAL A 393     -40.220   9.949  29.265  1.00  0.84           H  
ATOM   6014 2HG1 VAL A 393     -41.871   9.741  29.841  1.00  0.84           H  
ATOM   6015 3HG1 VAL A 393     -40.982   8.369  29.193  1.00  0.84           H  
ATOM   6016 1HG2 VAL A 393     -39.723   9.884  26.804  1.00  0.84           H  
ATOM   6017 2HG2 VAL A 393     -40.464   8.269  26.701  1.00  0.84           H  
ATOM   6018 3HG2 VAL A 393     -41.050   9.584  25.658  1.00  0.84           H  
ATOM   6019  N   LEU A 394     -44.174   8.393  29.503  1.00  0.80           N  
ATOM   6020  CA  LEU A 394     -45.082   8.617  30.610  1.00  0.80           C  
ATOM   6021  C   LEU A 394     -44.365   8.577  31.964  1.00  0.80           C  
ATOM   6022  O   LEU A 394     -43.322   7.932  32.091  1.00  0.80           O  
ATOM   6023  CB  LEU A 394     -46.182   7.560  30.578  1.00  0.80           C  
ATOM   6024  CG  LEU A 394     -47.006   7.513  29.284  1.00  0.80           C  
ATOM   6025  CD1 LEU A 394     -47.980   6.355  29.364  1.00  0.80           C  
ATOM   6026  CD2 LEU A 394     -47.728   8.834  29.087  1.00  0.80           C  
ATOM   6027  H   LEU A 394     -43.678   7.495  29.434  1.00  0.80           H  
ATOM   6028  HA  LEU A 394     -45.541   9.582  30.452  1.00  0.80           H  
ATOM   6029 1HB  LEU A 394     -45.710   6.579  30.703  1.00  0.80           H  
ATOM   6030 2HB  LEU A 394     -46.861   7.715  31.411  1.00  0.80           H  
ATOM   6031  HG  LEU A 394     -46.344   7.341  28.437  1.00  0.80           H  
ATOM   6032 1HD1 LEU A 394     -48.560   6.302  28.443  1.00  0.80           H  
ATOM   6033 2HD1 LEU A 394     -47.430   5.428  29.501  1.00  0.80           H  
ATOM   6034 3HD1 LEU A 394     -48.651   6.505  30.208  1.00  0.80           H  
ATOM   6035 1HD2 LEU A 394     -48.307   8.797  28.164  1.00  0.80           H  
ATOM   6036 2HD2 LEU A 394     -48.396   9.012  29.929  1.00  0.80           H  
ATOM   6037 3HD2 LEU A 394     -47.002   9.644  29.025  1.00  0.80           H  
ATOM   6038  N   PRO A 395     -44.876   9.257  32.996  1.00  0.76           N  
ATOM   6039  CA  PRO A 395     -44.381   9.135  34.343  1.00  0.76           C  
ATOM   6040  C   PRO A 395     -44.468   7.659  34.690  1.00  0.76           C  
ATOM   6041  O   PRO A 395     -45.441   6.993  34.333  1.00  0.76           O  
ATOM   6042  CB  PRO A 395     -45.374   9.977  35.146  1.00  0.76           C  
ATOM   6043  CG  PRO A 395     -45.898  10.991  34.148  1.00  0.76           C  
ATOM   6044  CD  PRO A 395     -45.982  10.232  32.834  1.00  0.76           C  
ATOM   6045  HA  PRO A 395     -43.354   9.510  34.418  1.00  0.76           H  
ATOM   6046 1HB  PRO A 395     -46.159   9.333  35.565  1.00  0.76           H  
ATOM   6047 2HB  PRO A 395     -44.856  10.445  35.999  1.00  0.76           H  
ATOM   6048 1HG  PRO A 395     -46.873  11.381  34.481  1.00  0.76           H  
ATOM   6049 2HG  PRO A 395     -45.223  11.839  34.094  1.00  0.76           H  
ATOM   6050 1HD  PRO A 395     -46.949   9.721  32.733  1.00  0.76           H  
ATOM   6051 2HD  PRO A 395     -45.800  10.949  32.030  1.00  0.76           H  
ATOM   6052  N   GLY A 396     -43.467   7.157  35.384  1.00  0.74           N  
ATOM   6053  CA  GLY A 396     -43.381   5.757  35.771  1.00  0.74           C  
ATOM   6054  C   GLY A 396     -42.445   4.971  34.843  1.00  0.74           C  
ATOM   6055  O   GLY A 396     -41.958   3.900  35.214  1.00  0.74           O  
ATOM   6056  H   GLY A 396     -42.700   7.767  35.650  1.00  0.74           H  
ATOM   6057 1HA  GLY A 396     -43.035   5.688  36.799  1.00  0.74           H  
ATOM   6058 2HA  GLY A 396     -44.374   5.314  35.740  1.00  0.74           H  
ATOM   6059  N   ASP A 397     -42.184   5.506  33.646  1.00  0.73           N  
ATOM   6060  CA  ASP A 397     -41.262   4.868  32.709  1.00  0.73           C  
ATOM   6061  C   ASP A 397     -39.841   4.924  33.252  1.00  0.73           C  
ATOM   6062  O   ASP A 397     -39.495   5.868  33.961  1.00  0.73           O  
ATOM   6063  CB  ASP A 397     -41.313   5.536  31.337  1.00  0.73           C  
ATOM   6064  CG  ASP A 397     -42.562   5.229  30.518  1.00  0.73           C  
ATOM   6065  OD1 ASP A 397     -43.302   4.335  30.858  1.00  0.73           O  
ATOM   6066  OD2 ASP A 397     -42.777   5.901  29.522  1.00  0.73           O  
ATOM   6067  H   ASP A 397     -42.626   6.385  33.365  1.00  0.73           H  
ATOM   6068  HA  ASP A 397     -41.542   3.819  32.596  1.00  0.73           H  
ATOM   6069 1HB  ASP A 397     -41.219   6.617  31.456  1.00  0.73           H  
ATOM   6070 2HB  ASP A 397     -40.465   5.197  30.776  1.00  0.73           H  
ATOM   6071  N   VAL A 398     -39.012   3.936  32.922  1.00  0.74           N  
ATOM   6072  CA  VAL A 398     -37.619   3.972  33.371  1.00  0.74           C  
ATOM   6073  C   VAL A 398     -36.649   4.043  32.203  1.00  0.74           C  
ATOM   6074  O   VAL A 398     -36.659   3.184  31.328  1.00  0.74           O  
ATOM   6075  CB  VAL A 398     -37.307   2.723  34.208  1.00  0.74           C  
ATOM   6076  CG1 VAL A 398     -35.842   2.739  34.672  1.00  0.74           C  
ATOM   6077  CG2 VAL A 398     -38.260   2.669  35.385  1.00  0.74           C  
ATOM   6078  H   VAL A 398     -39.365   3.150  32.374  1.00  0.74           H  
ATOM   6079  HA  VAL A 398     -37.476   4.853  33.990  1.00  0.74           H  
ATOM   6080  HB  VAL A 398     -37.445   1.841  33.589  1.00  0.74           H  
ATOM   6081 1HG1 VAL A 398     -35.627   1.842  35.249  1.00  0.74           H  
ATOM   6082 2HG1 VAL A 398     -35.180   2.775  33.807  1.00  0.74           H  
ATOM   6083 3HG1 VAL A 398     -35.674   3.612  35.290  1.00  0.74           H  
ATOM   6084 1HG2 VAL A 398     -38.067   1.779  35.963  1.00  0.74           H  
ATOM   6085 2HG2 VAL A 398     -38.111   3.547  36.004  1.00  0.74           H  
ATOM   6086 3HG2 VAL A 398     -39.291   2.644  35.031  1.00  0.74           H  
ATOM   6087  N   VAL A 399     -35.794   5.051  32.188  1.00  0.77           N  
ATOM   6088  CA  VAL A 399     -34.852   5.205  31.101  1.00  0.77           C  
ATOM   6089  C   VAL A 399     -33.673   4.279  31.349  1.00  0.77           C  
ATOM   6090  O   VAL A 399     -33.048   4.319  32.418  1.00  0.77           O  
ATOM   6091  CB  VAL A 399     -34.348   6.663  30.997  1.00  0.77           C  
ATOM   6092  CG1 VAL A 399     -33.312   6.753  29.889  1.00  0.77           C  
ATOM   6093  CG2 VAL A 399     -35.500   7.623  30.732  1.00  0.77           C  
ATOM   6094  H   VAL A 399     -35.795   5.713  32.950  1.00  0.77           H  
ATOM   6095  HA  VAL A 399     -35.332   4.926  30.164  1.00  0.77           H  
ATOM   6096  HB  VAL A 399     -33.862   6.935  31.937  1.00  0.77           H  
ATOM   6097 1HG1 VAL A 399     -32.940   7.763  29.836  1.00  0.77           H  
ATOM   6098 2HG1 VAL A 399     -32.490   6.075  30.104  1.00  0.77           H  
ATOM   6099 3HG1 VAL A 399     -33.769   6.477  28.934  1.00  0.77           H  
ATOM   6100 1HG2 VAL A 399     -35.126   8.641  30.673  1.00  0.77           H  
ATOM   6101 2HG2 VAL A 399     -35.965   7.361  29.798  1.00  0.77           H  
ATOM   6102 3HG2 VAL A 399     -36.227   7.550  31.542  1.00  0.77           H  
ATOM   6103  N   ARG A 400     -33.391   3.422  30.373  1.00  0.82           N  
ATOM   6104  CA  ARG A 400     -32.302   2.466  30.497  1.00  0.82           C  
ATOM   6105  C   ARG A 400     -31.089   2.939  29.717  1.00  0.82           C  
ATOM   6106  O   ARG A 400     -29.947   2.699  30.115  1.00  0.82           O  
ATOM   6107  CB  ARG A 400     -32.739   1.100  30.009  1.00  0.82           C  
ATOM   6108  CG  ARG A 400     -33.820   0.440  30.868  1.00  0.82           C  
ATOM   6109  CD  ARG A 400     -34.113  -0.956  30.427  1.00  0.82           C  
ATOM   6110  NE  ARG A 400     -32.963  -1.842  30.633  1.00  0.82           N  
ATOM   6111  CZ  ARG A 400     -32.916  -3.147  30.292  1.00  0.82           C  
ATOM   6112  NH1 ARG A 400     -33.953  -3.725  29.741  1.00  0.82           N  
ATOM   6113  NH2 ARG A 400     -31.818  -3.850  30.517  1.00  0.82           N  
ATOM   6114  H   ARG A 400     -33.955   3.438  29.526  1.00  0.82           H  
ATOM   6115  HA  ARG A 400     -32.025   2.383  31.549  1.00  0.82           H  
ATOM   6116 1HB  ARG A 400     -33.133   1.194  28.995  1.00  0.82           H  
ATOM   6117 2HB  ARG A 400     -31.880   0.433  29.969  1.00  0.82           H  
ATOM   6118 1HG  ARG A 400     -33.499   0.416  31.910  1.00  0.82           H  
ATOM   6119 2HG  ARG A 400     -34.746   1.022  30.788  1.00  0.82           H  
ATOM   6120 1HD  ARG A 400     -34.949  -1.351  30.997  1.00  0.82           H  
ATOM   6121 2HD  ARG A 400     -34.360  -0.954  29.369  1.00  0.82           H  
ATOM   6122  HE  ARG A 400     -32.138  -1.442  31.056  1.00  0.82           H  
ATOM   6123 1HH1 ARG A 400     -34.795  -3.194  29.572  1.00  0.82           H  
ATOM   6124 2HH1 ARG A 400     -33.913  -4.702  29.492  1.00  0.82           H  
ATOM   6125 1HH2 ARG A 400     -31.013  -3.410  30.943  1.00  0.82           H  
ATOM   6126 2HH2 ARG A 400     -31.782  -4.827  30.264  1.00  0.82           H  
ATOM   6127  N   GLN A 401     -31.339   3.602  28.598  1.00  0.89           N  
ATOM   6128  CA  GLN A 401     -30.239   4.119  27.793  1.00  0.89           C  
ATOM   6129  C   GLN A 401     -30.689   5.221  26.867  1.00  0.89           C  
ATOM   6130  O   GLN A 401     -31.852   5.267  26.455  1.00  0.89           O  
ATOM   6131  CB  GLN A 401     -29.557   3.010  26.964  1.00  0.89           C  
ATOM   6132  CG  GLN A 401     -30.417   2.317  25.984  1.00  0.89           C  
ATOM   6133  CD  GLN A 401     -29.685   1.306  25.134  1.00  0.89           C  
ATOM   6134  OE1 GLN A 401     -29.588   1.474  23.914  1.00  0.89           O  
ATOM   6135  NE2 GLN A 401     -29.165   0.258  25.758  1.00  0.89           N  
ATOM   6136  H   GLN A 401     -32.310   3.739  28.312  1.00  0.89           H  
ATOM   6137  HA  GLN A 401     -29.498   4.543  28.468  1.00  0.89           H  
ATOM   6138 1HB  GLN A 401     -28.711   3.431  26.423  1.00  0.89           H  
ATOM   6139 2HB  GLN A 401     -29.168   2.248  27.627  1.00  0.89           H  
ATOM   6140 1HG  GLN A 401     -31.162   1.770  26.547  1.00  0.89           H  
ATOM   6141 2HG  GLN A 401     -30.873   3.059  25.330  1.00  0.89           H  
ATOM   6142 1HE2 GLN A 401     -28.671  -0.441  25.238  1.00  0.89           H  
ATOM   6143 2HE2 GLN A 401     -29.266   0.164  26.747  1.00  0.89           H  
ATOM   6144  N   ILE A 402     -29.760   6.100  26.515  1.00  0.97           N  
ATOM   6145  CA  ILE A 402     -30.063   7.133  25.535  1.00  0.97           C  
ATOM   6146  C   ILE A 402     -29.005   7.131  24.440  1.00  0.97           C  
ATOM   6147  O   ILE A 402     -27.810   7.179  24.719  1.00  0.97           O  
ATOM   6148  CB  ILE A 402     -30.211   8.518  26.188  1.00  0.97           C  
ATOM   6149  CG1 ILE A 402     -31.326   8.480  27.239  1.00  0.97           C  
ATOM   6150  CG2 ILE A 402     -30.548   9.545  25.127  1.00  0.97           C  
ATOM   6151  CD1 ILE A 402     -31.498   9.752  28.005  1.00  0.97           C  
ATOM   6152  H   ILE A 402     -28.824   6.011  26.917  1.00  0.97           H  
ATOM   6153  HA  ILE A 402     -31.012   6.896  25.071  1.00  0.97           H  
ATOM   6154  HB  ILE A 402     -29.322   8.767  26.672  1.00  0.97           H  
ATOM   6155 1HG1 ILE A 402     -32.237   8.216  26.756  1.00  0.97           H  
ATOM   6156 2HG1 ILE A 402     -31.108   7.714  27.942  1.00  0.97           H  
ATOM   6157 1HG2 ILE A 402     -30.653  10.523  25.581  1.00  0.97           H  
ATOM   6158 2HG2 ILE A 402     -29.759   9.570  24.386  1.00  0.97           H  
ATOM   6159 3HG2 ILE A 402     -31.482   9.268  24.640  1.00  0.97           H  
ATOM   6160 1HD1 ILE A 402     -32.296   9.641  28.722  1.00  0.97           H  
ATOM   6161 2HD1 ILE A 402     -30.575   9.987  28.528  1.00  0.97           H  
ATOM   6162 3HD1 ILE A 402     -31.750  10.552  27.316  1.00  0.97           H  
ATOM   6163  N   ASP A 403     -29.425   6.989  23.188  1.00  1.04           N  
ATOM   6164  CA  ASP A 403     -28.476   6.914  22.076  1.00  1.04           C  
ATOM   6165  C   ASP A 403     -27.387   5.860  22.304  1.00  1.04           C  
ATOM   6166  O   ASP A 403     -26.211   6.112  22.038  1.00  1.04           O  
ATOM   6167  CB  ASP A 403     -27.832   8.274  21.782  1.00  1.04           C  
ATOM   6168  CG  ASP A 403     -28.830   9.257  21.268  1.00  1.04           C  
ATOM   6169  OD1 ASP A 403     -29.883   8.825  20.921  1.00  1.04           O  
ATOM   6170  OD2 ASP A 403     -28.529  10.412  21.117  1.00  1.04           O  
ATOM   6171  H   ASP A 403     -30.428   6.970  23.011  1.00  1.04           H  
ATOM   6172  HA  ASP A 403     -29.033   6.621  21.185  1.00  1.04           H  
ATOM   6173 1HB  ASP A 403     -27.381   8.675  22.689  1.00  1.04           H  
ATOM   6174 2HB  ASP A 403     -27.037   8.150  21.046  1.00  1.04           H  
ATOM   6175  N   SER A 404     -27.789   4.692  22.829  1.00  1.10           N  
ATOM   6176  CA  SER A 404     -26.925   3.536  23.139  1.00  1.10           C  
ATOM   6177  C   SER A 404     -26.090   3.705  24.418  1.00  1.10           C  
ATOM   6178  O   SER A 404     -25.393   2.777  24.837  1.00  1.10           O  
ATOM   6179  CB  SER A 404     -26.014   3.179  21.964  1.00  1.10           C  
ATOM   6180  OG  SER A 404     -24.829   3.935  21.948  1.00  1.10           O  
ATOM   6181  H   SER A 404     -28.777   4.594  23.020  1.00  1.10           H  
ATOM   6182  HA  SER A 404     -27.573   2.680  23.295  1.00  1.10           H  
ATOM   6183 1HB  SER A 404     -25.767   2.120  22.013  1.00  1.10           H  
ATOM   6184 2HB  SER A 404     -26.557   3.342  21.037  1.00  1.10           H  
ATOM   6185  HG  SER A 404     -25.112   4.857  22.045  1.00  1.10           H  
ATOM   6186  N   GLN A 405     -26.157   4.874  25.050  1.00  1.14           N  
ATOM   6187  CA  GLN A 405     -25.391   5.139  26.256  1.00  1.14           C  
ATOM   6188  C   GLN A 405     -26.172   4.655  27.461  1.00  1.14           C  
ATOM   6189  O   GLN A 405     -27.244   5.180  27.775  1.00  1.14           O  
ATOM   6190  CB  GLN A 405     -25.129   6.639  26.371  1.00  1.14           C  
ATOM   6191  CG  GLN A 405     -24.301   7.191  25.222  1.00  1.14           C  
ATOM   6192  CD  GLN A 405     -24.213   8.712  25.190  1.00  1.14           C  
ATOM   6193  OE1 GLN A 405     -23.592   9.380  26.030  1.00  1.14           O  
ATOM   6194  NE2 GLN A 405     -24.843   9.276  24.172  1.00  1.14           N  
ATOM   6195  H   GLN A 405     -26.741   5.621  24.684  1.00  1.14           H  
ATOM   6196  HA  GLN A 405     -24.447   4.598  26.208  1.00  1.14           H  
ATOM   6197 1HB  GLN A 405     -26.068   7.181  26.424  1.00  1.14           H  
ATOM   6198 2HB  GLN A 405     -24.591   6.834  27.295  1.00  1.14           H  
ATOM   6199 1HG  GLN A 405     -23.294   6.789  25.290  1.00  1.14           H  
ATOM   6200 2HG  GLN A 405     -24.769   6.868  24.285  1.00  1.14           H  
ATOM   6201 1HE2 GLN A 405     -24.831  10.268  24.057  1.00  1.14           H  
ATOM   6202 2HE2 GLN A 405     -25.332   8.697  23.504  1.00  1.14           H  
ATOM   6203  N   VAL A 406     -25.660   3.623  28.115  1.00  1.16           N  
ATOM   6204  CA  VAL A 406     -26.392   3.003  29.210  1.00  1.16           C  
ATOM   6205  C   VAL A 406     -26.362   3.847  30.462  1.00  1.16           C  
ATOM   6206  O   VAL A 406     -25.310   4.343  30.872  1.00  1.16           O  
ATOM   6207  CB  VAL A 406     -25.860   1.590  29.478  1.00  1.16           C  
ATOM   6208  CG1 VAL A 406     -26.560   0.991  30.696  1.00  1.16           C  
ATOM   6209  CG2 VAL A 406     -26.111   0.746  28.226  1.00  1.16           C  
ATOM   6210  H   VAL A 406     -24.771   3.240  27.822  1.00  1.16           H  
ATOM   6211  HA  VAL A 406     -27.430   2.904  28.914  1.00  1.16           H  
ATOM   6212  HB  VAL A 406     -24.793   1.631  29.692  1.00  1.16           H  
ATOM   6213 1HG1 VAL A 406     -26.182  -0.013  30.881  1.00  1.16           H  
ATOM   6214 2HG1 VAL A 406     -26.368   1.608  31.570  1.00  1.16           H  
ATOM   6215 3HG1 VAL A 406     -27.636   0.948  30.514  1.00  1.16           H  
ATOM   6216 1HG2 VAL A 406     -25.737  -0.264  28.383  1.00  1.16           H  
ATOM   6217 2HG2 VAL A 406     -27.179   0.712  28.024  1.00  1.16           H  
ATOM   6218 3HG2 VAL A 406     -25.595   1.196  27.372  1.00  1.16           H  
ATOM   6219  N   ILE A 407     -27.543   4.034  31.033  1.00  1.17           N  
ATOM   6220  CA  ILE A 407     -27.726   4.827  32.225  1.00  1.17           C  
ATOM   6221  C   ILE A 407     -28.036   3.968  33.442  1.00  1.17           C  
ATOM   6222  O   ILE A 407     -29.056   3.287  33.490  1.00  1.17           O  
ATOM   6223  CB  ILE A 407     -28.857   5.831  31.968  1.00  1.17           C  
ATOM   6224  CG1 ILE A 407     -28.436   6.752  30.806  1.00  1.17           C  
ATOM   6225  CG2 ILE A 407     -29.163   6.592  33.207  1.00  1.17           C  
ATOM   6226  CD1 ILE A 407     -29.507   7.606  30.296  1.00  1.17           C  
ATOM   6227  H   ILE A 407     -28.361   3.584  30.621  1.00  1.17           H  
ATOM   6228  HA  ILE A 407     -26.807   5.377  32.419  1.00  1.17           H  
ATOM   6229  HB  ILE A 407     -29.752   5.289  31.650  1.00  1.17           H  
ATOM   6230 1HG1 ILE A 407     -27.619   7.393  31.148  1.00  1.17           H  
ATOM   6231 2HG1 ILE A 407     -28.077   6.146  29.982  1.00  1.17           H  
ATOM   6232 1HG2 ILE A 407     -29.974   7.286  33.017  1.00  1.17           H  
ATOM   6233 2HG2 ILE A 407     -29.451   5.888  33.972  1.00  1.17           H  
ATOM   6234 3HG2 ILE A 407     -28.287   7.135  33.529  1.00  1.17           H  
ATOM   6235 1HD1 ILE A 407     -29.121   8.220  29.482  1.00  1.17           H  
ATOM   6236 2HD1 ILE A 407     -30.306   6.975  29.934  1.00  1.17           H  
ATOM   6237 3HD1 ILE A 407     -29.874   8.236  31.082  1.00  1.17           H  
ATOM   6238  N   GLU A 408     -27.143   4.001  34.428  1.00  1.17           N  
ATOM   6239  CA  GLU A 408     -27.303   3.199  35.638  1.00  1.17           C  
ATOM   6240  C   GLU A 408     -27.610   4.063  36.860  1.00  1.17           C  
ATOM   6241  O   GLU A 408     -27.812   3.557  37.965  1.00  1.17           O  
ATOM   6242  CB  GLU A 408     -26.047   2.363  35.872  1.00  1.17           C  
ATOM   6243  CG  GLU A 408     -25.763   1.340  34.757  1.00  1.17           C  
ATOM   6244  CD  GLU A 408     -24.541   0.473  35.010  1.00  1.17           C  
ATOM   6245  OE1 GLU A 408     -23.888   0.663  36.008  1.00  1.17           O  
ATOM   6246  OE2 GLU A 408     -24.269  -0.380  34.197  1.00  1.17           O  
ATOM   6247  H   GLU A 408     -26.309   4.573  34.330  1.00  1.17           H  
ATOM   6248  HA  GLU A 408     -28.144   2.519  35.496  1.00  1.17           H  
ATOM   6249 1HB  GLU A 408     -25.183   3.027  35.951  1.00  1.17           H  
ATOM   6250 2HB  GLU A 408     -26.138   1.825  36.814  1.00  1.17           H  
ATOM   6251 1HG  GLU A 408     -26.636   0.700  34.632  1.00  1.17           H  
ATOM   6252 2HG  GLU A 408     -25.616   1.888  33.828  1.00  1.17           H  
ATOM   6253  N   SER A 409     -27.598   5.374  36.661  1.00  1.16           N  
ATOM   6254  CA  SER A 409     -27.833   6.317  37.743  1.00  1.16           C  
ATOM   6255  C   SER A 409     -28.271   7.665  37.219  1.00  1.16           C  
ATOM   6256  O   SER A 409     -28.089   7.976  36.041  1.00  1.16           O  
ATOM   6257  CB  SER A 409     -26.574   6.531  38.553  1.00  1.16           C  
ATOM   6258  OG  SER A 409     -25.597   7.233  37.798  1.00  1.16           O  
ATOM   6259  H   SER A 409     -27.416   5.711  35.732  1.00  1.16           H  
ATOM   6260  HA  SER A 409     -28.621   5.919  38.386  1.00  1.16           H  
ATOM   6261 1HB  SER A 409     -26.813   7.095  39.451  1.00  1.16           H  
ATOM   6262 2HB  SER A 409     -26.171   5.570  38.869  1.00  1.16           H  
ATOM   6263  HG  SER A 409     -25.232   6.597  37.128  1.00  1.16           H  
ATOM   6264  N   LEU A 410     -28.790   8.493  38.115  1.00  1.17           N  
ATOM   6265  CA  LEU A 410     -29.183   9.846  37.756  1.00  1.17           C  
ATOM   6266  C   LEU A 410     -27.978  10.646  37.272  1.00  1.17           C  
ATOM   6267  O   LEU A 410     -28.090  11.457  36.352  1.00  1.17           O  
ATOM   6268  CB  LEU A 410     -29.847  10.534  38.934  1.00  1.17           C  
ATOM   6269  CG  LEU A 410     -30.411  11.883  38.633  1.00  1.17           C  
ATOM   6270  CD1 LEU A 410     -31.437  11.752  37.536  1.00  1.17           C  
ATOM   6271  CD2 LEU A 410     -31.044  12.458  39.886  1.00  1.17           C  
ATOM   6272  H   LEU A 410     -28.908   8.178  39.066  1.00  1.17           H  
ATOM   6273  HA  LEU A 410     -29.904   9.793  36.943  1.00  1.17           H  
ATOM   6274 1HB  LEU A 410     -30.642   9.912  39.292  1.00  1.17           H  
ATOM   6275 2HB  LEU A 410     -29.110  10.655  39.729  1.00  1.17           H  
ATOM   6276  HG  LEU A 410     -29.617  12.549  38.282  1.00  1.17           H  
ATOM   6277 1HD1 LEU A 410     -31.820  12.748  37.335  1.00  1.17           H  
ATOM   6278 2HD1 LEU A 410     -30.975  11.347  36.639  1.00  1.17           H  
ATOM   6279 3HD1 LEU A 410     -32.245  11.101  37.851  1.00  1.17           H  
ATOM   6280 1HD2 LEU A 410     -31.459  13.446  39.654  1.00  1.17           H  
ATOM   6281 2HD2 LEU A 410     -31.831  11.809  40.233  1.00  1.17           H  
ATOM   6282 3HD2 LEU A 410     -30.287  12.556  40.660  1.00  1.17           H  
ATOM   6283  N   GLU A 411     -26.819  10.415  37.896  1.00  1.17           N  
ATOM   6284  CA  GLU A 411     -25.602  11.108  37.500  1.00  1.17           C  
ATOM   6285  C   GLU A 411     -25.237  10.738  36.066  1.00  1.17           C  
ATOM   6286  O   GLU A 411     -24.795  11.596  35.300  1.00  1.17           O  
ATOM   6287  CB  GLU A 411     -24.445  10.802  38.452  1.00  1.17           C  
ATOM   6288  CG  GLU A 411     -24.611  11.411  39.852  1.00  1.17           C  
ATOM   6289  CD  GLU A 411     -23.458  11.112  40.795  1.00  1.17           C  
ATOM   6290  OE1 GLU A 411     -22.583  10.362  40.433  1.00  1.17           O  
ATOM   6291  OE2 GLU A 411     -23.461  11.644  41.882  1.00  1.17           O  
ATOM   6292  H   GLU A 411     -26.783   9.736  38.642  1.00  1.17           H  
ATOM   6293  HA  GLU A 411     -25.793  12.181  37.533  1.00  1.17           H  
ATOM   6294 1HB  GLU A 411     -24.344   9.721  38.561  1.00  1.17           H  
ATOM   6295 2HB  GLU A 411     -23.514  11.177  38.026  1.00  1.17           H  
ATOM   6296 1HG  GLU A 411     -24.712  12.491  39.753  1.00  1.17           H  
ATOM   6297 2HG  GLU A 411     -25.535  11.028  40.286  1.00  1.17           H  
ATOM   6298  N   ASP A 412     -25.506   9.489  35.663  1.00  1.17           N  
ATOM   6299  CA  ASP A 412     -25.162   9.102  34.299  1.00  1.17           C  
ATOM   6300  C   ASP A 412     -26.186   9.692  33.350  1.00  1.17           C  
ATOM   6301  O   ASP A 412     -25.843  10.111  32.246  1.00  1.17           O  
ATOM   6302  CB  ASP A 412     -25.118   7.582  34.140  1.00  1.17           C  
ATOM   6303  CG  ASP A 412     -23.979   6.903  34.914  1.00  1.17           C  
ATOM   6304  OD1 ASP A 412     -22.805   7.257  34.768  1.00  1.17           O  
ATOM   6305  OD2 ASP A 412     -24.320   6.040  35.692  1.00  1.17           O  
ATOM   6306  H   ASP A 412     -25.864   8.802  36.332  1.00  1.17           H  
ATOM   6307  HA  ASP A 412     -24.199   9.511  34.046  1.00  1.17           H  
ATOM   6308 1HB  ASP A 412     -26.061   7.169  34.489  1.00  1.17           H  
ATOM   6309 2HB  ASP A 412     -25.027   7.328  33.082  1.00  1.17           H  
ATOM   6310  N   TYR A 413     -27.437   9.789  33.785  1.00  1.17           N  
ATOM   6311  CA  TYR A 413     -28.439  10.415  32.940  1.00  1.17           C  
ATOM   6312  C   TYR A 413     -27.938  11.825  32.626  1.00  1.17           C  
ATOM   6313  O   TYR A 413     -27.878  12.237  31.465  1.00  1.17           O  
ATOM   6314  CB  TYR A 413     -29.795  10.483  33.650  1.00  1.17           C  
ATOM   6315  CG  TYR A 413     -30.912  11.105  32.866  1.00  1.17           C  
ATOM   6316  CD1 TYR A 413     -31.768  10.315  32.095  1.00  1.17           C  
ATOM   6317  CD2 TYR A 413     -31.078  12.473  32.899  1.00  1.17           C  
ATOM   6318  CE1 TYR A 413     -32.785  10.909  31.377  1.00  1.17           C  
ATOM   6319  CE2 TYR A 413     -32.087  13.059  32.180  1.00  1.17           C  
ATOM   6320  CZ  TYR A 413     -32.938  12.289  31.426  1.00  1.17           C  
ATOM   6321  OH  TYR A 413     -33.942  12.887  30.727  1.00  1.17           O  
ATOM   6322  H   TYR A 413     -27.691   9.407  34.695  1.00  1.17           H  
ATOM   6323  HA  TYR A 413     -28.523   9.867  32.006  1.00  1.17           H  
ATOM   6324 1HB  TYR A 413     -30.094   9.491  33.921  1.00  1.17           H  
ATOM   6325 2HB  TYR A 413     -29.693  11.042  34.564  1.00  1.17           H  
ATOM   6326  HD1 TYR A 413     -31.645   9.235  32.066  1.00  1.17           H  
ATOM   6327  HD2 TYR A 413     -30.407  13.091  33.500  1.00  1.17           H  
ATOM   6328  HE1 TYR A 413     -33.461  10.304  30.783  1.00  1.17           H  
ATOM   6329  HE2 TYR A 413     -32.216  14.140  32.216  1.00  1.17           H  
ATOM   6330  HH  TYR A 413     -33.722  13.793  30.540  1.00  1.17           H  
ATOM   6331  N   ALA A 414     -27.557  12.565  33.681  1.00  1.18           N  
ATOM   6332  CA  ALA A 414     -27.086  13.937  33.527  1.00  1.18           C  
ATOM   6333  C   ALA A 414     -25.842  14.026  32.633  1.00  1.18           C  
ATOM   6334  O   ALA A 414     -25.762  14.911  31.776  1.00  1.18           O  
ATOM   6335  CB  ALA A 414     -26.783  14.518  34.897  1.00  1.18           C  
ATOM   6336  H   ALA A 414     -27.624  12.164  34.618  1.00  1.18           H  
ATOM   6337  HA  ALA A 414     -27.883  14.517  33.065  1.00  1.18           H  
ATOM   6338 1HB  ALA A 414     -26.468  15.552  34.804  1.00  1.18           H  
ATOM   6339 2HB  ALA A 414     -27.680  14.467  35.518  1.00  1.18           H  
ATOM   6340 3HB  ALA A 414     -25.991  13.939  35.366  1.00  1.18           H  
ATOM   6341  N   LYS A 415     -24.891  13.093  32.773  1.00  1.22           N  
ATOM   6342  CA  LYS A 415     -23.709  13.137  31.912  1.00  1.22           C  
ATOM   6343  C   LYS A 415     -24.098  12.944  30.455  1.00  1.22           C  
ATOM   6344  O   LYS A 415     -23.567  13.624  29.571  1.00  1.22           O  
ATOM   6345  CB  LYS A 415     -22.679  12.082  32.324  1.00  1.22           C  
ATOM   6346  CG  LYS A 415     -21.928  12.380  33.635  1.00  1.22           C  
ATOM   6347  CD  LYS A 415     -20.825  11.346  33.884  1.00  1.22           C  
ATOM   6348  CE  LYS A 415     -21.466  10.015  34.201  1.00  1.22           C  
ATOM   6349  NZ  LYS A 415     -20.527   8.950  34.566  1.00  1.22           N  
ATOM   6350  H   LYS A 415     -24.969  12.382  33.501  1.00  1.22           H  
ATOM   6351  HA  LYS A 415     -23.251  14.121  32.008  1.00  1.22           H  
ATOM   6352 1HB  LYS A 415     -23.186  11.124  32.441  1.00  1.22           H  
ATOM   6353 2HB  LYS A 415     -21.942  11.964  31.529  1.00  1.22           H  
ATOM   6354 1HG  LYS A 415     -21.483  13.373  33.579  1.00  1.22           H  
ATOM   6355 2HG  LYS A 415     -22.623  12.362  34.465  1.00  1.22           H  
ATOM   6356 1HD  LYS A 415     -20.197  11.245  32.996  1.00  1.22           H  
ATOM   6357 2HD  LYS A 415     -20.204  11.657  34.722  1.00  1.22           H  
ATOM   6358 1HE  LYS A 415     -22.163  10.157  35.027  1.00  1.22           H  
ATOM   6359 2HE  LYS A 415     -22.018   9.692  33.321  1.00  1.22           H  
ATOM   6360 1HZ  LYS A 415     -21.136   8.122  34.737  1.00  1.22           H  
ATOM   6361 2HZ  LYS A 415     -19.885   8.768  33.811  1.00  1.22           H  
ATOM   6362 3HZ  LYS A 415     -20.019   9.193  35.397  1.00  1.22           H  
ATOM   6363  N   VAL A 416     -25.055  12.054  30.200  1.00  1.28           N  
ATOM   6364  CA  VAL A 416     -25.499  11.812  28.839  1.00  1.28           C  
ATOM   6365  C   VAL A 416     -26.185  13.051  28.283  1.00  1.28           C  
ATOM   6366  O   VAL A 416     -25.953  13.426  27.133  1.00  1.28           O  
ATOM   6367  CB  VAL A 416     -26.399  10.581  28.748  1.00  1.28           C  
ATOM   6368  CG1 VAL A 416     -26.965  10.489  27.381  1.00  1.28           C  
ATOM   6369  CG2 VAL A 416     -25.574   9.314  29.038  1.00  1.28           C  
ATOM   6370  H   VAL A 416     -25.465  11.514  30.965  1.00  1.28           H  
ATOM   6371  HA  VAL A 416     -24.627  11.605  28.229  1.00  1.28           H  
ATOM   6372  HB  VAL A 416     -27.218  10.666  29.466  1.00  1.28           H  
ATOM   6373 1HG1 VAL A 416     -27.565   9.624  27.339  1.00  1.28           H  
ATOM   6374 2HG1 VAL A 416     -27.554  11.368  27.177  1.00  1.28           H  
ATOM   6375 3HG1 VAL A 416     -26.161  10.410  26.655  1.00  1.28           H  
ATOM   6376 1HG2 VAL A 416     -26.218   8.433  28.963  1.00  1.28           H  
ATOM   6377 2HG2 VAL A 416     -24.772   9.239  28.315  1.00  1.28           H  
ATOM   6378 3HG2 VAL A 416     -25.152   9.366  30.033  1.00  1.28           H  
ATOM   6379  N   MET A 417     -27.017  13.701  29.095  1.00  1.36           N  
ATOM   6380  CA  MET A 417     -27.684  14.921  28.655  1.00  1.36           C  
ATOM   6381  C   MET A 417     -26.675  16.008  28.329  1.00  1.36           C  
ATOM   6382  O   MET A 417     -26.877  16.776  27.386  1.00  1.36           O  
ATOM   6383  CB  MET A 417     -28.672  15.356  29.715  1.00  1.36           C  
ATOM   6384  CG  MET A 417     -29.815  14.409  29.835  1.00  1.36           C  
ATOM   6385  SD  MET A 417     -30.819  14.352  28.331  1.00  1.36           S  
ATOM   6386  CE  MET A 417     -30.089  13.020  27.477  1.00  1.36           C  
ATOM   6387  H   MET A 417     -27.193  13.332  30.032  1.00  1.36           H  
ATOM   6388  HA  MET A 417     -28.231  14.703  27.741  1.00  1.36           H  
ATOM   6389 1HB  MET A 417     -28.173  15.406  30.678  1.00  1.36           H  
ATOM   6390 2HB  MET A 417     -29.059  16.352  29.488  1.00  1.36           H  
ATOM   6391 1HG  MET A 417     -29.435  13.412  30.018  1.00  1.36           H  
ATOM   6392 2HG  MET A 417     -30.420  14.691  30.670  1.00  1.36           H  
ATOM   6393 1HE  MET A 417     -30.621  12.849  26.542  1.00  1.36           H  
ATOM   6394 2HE  MET A 417     -29.052  13.258  27.270  1.00  1.36           H  
ATOM   6395 3HE  MET A 417     -30.128  12.148  28.094  1.00  1.36           H  
ATOM   6396  N   LEU A 418     -25.556  16.049  29.051  1.00  1.45           N  
ATOM   6397  CA  LEU A 418     -24.531  17.009  28.692  1.00  1.45           C  
ATOM   6398  C   LEU A 418     -23.928  16.637  27.342  1.00  1.45           C  
ATOM   6399  O   LEU A 418     -23.848  17.467  26.443  1.00  1.45           O  
ATOM   6400  CB  LEU A 418     -23.415  17.103  29.727  1.00  1.45           C  
ATOM   6401  CG  LEU A 418     -22.331  18.092  29.314  1.00  1.45           C  
ATOM   6402  CD1 LEU A 418     -22.980  19.439  29.132  1.00  1.45           C  
ATOM   6403  CD2 LEU A 418     -21.219  18.137  30.363  1.00  1.45           C  
ATOM   6404  H   LEU A 418     -25.436  15.432  29.856  1.00  1.45           H  
ATOM   6405  HA  LEU A 418     -24.994  17.989  28.604  1.00  1.45           H  
ATOM   6406 1HB  LEU A 418     -23.832  17.414  30.679  1.00  1.45           H  
ATOM   6407 2HB  LEU A 418     -22.959  16.121  29.847  1.00  1.45           H  
ATOM   6408  HG  LEU A 418     -21.908  17.795  28.350  1.00  1.45           H  
ATOM   6409 1HD1 LEU A 418     -22.232  20.135  28.803  1.00  1.45           H  
ATOM   6410 2HD1 LEU A 418     -23.753  19.369  28.371  1.00  1.45           H  
ATOM   6411 3HD1 LEU A 418     -23.420  19.770  30.067  1.00  1.45           H  
ATOM   6412 1HD2 LEU A 418     -20.458  18.856  30.057  1.00  1.45           H  
ATOM   6413 2HD2 LEU A 418     -21.635  18.434  31.325  1.00  1.45           H  
ATOM   6414 3HD2 LEU A 418     -20.770  17.148  30.456  1.00  1.45           H  
ATOM   6415  N   ARG A 419     -23.579  15.362  27.164  1.00  1.53           N  
ATOM   6416  CA  ARG A 419     -22.948  14.894  25.928  1.00  1.53           C  
ATOM   6417  C   ARG A 419     -23.846  15.142  24.711  1.00  1.53           C  
ATOM   6418  O   ARG A 419     -23.364  15.395  23.606  1.00  1.53           O  
ATOM   6419  CB  ARG A 419     -22.673  13.394  26.014  1.00  1.53           C  
ATOM   6420  CG  ARG A 419     -21.563  12.940  26.987  1.00  1.53           C  
ATOM   6421  CD  ARG A 419     -21.577  11.444  27.103  1.00  1.53           C  
ATOM   6422  NE  ARG A 419     -20.632  10.906  28.067  1.00  1.53           N  
ATOM   6423  CZ  ARG A 419     -20.715   9.654  28.579  1.00  1.53           C  
ATOM   6424  NH1 ARG A 419     -21.687   8.834  28.201  1.00  1.53           N  
ATOM   6425  NH2 ARG A 419     -19.819   9.244  29.458  1.00  1.53           N  
ATOM   6426  H   ARG A 419     -23.706  14.705  27.935  1.00  1.53           H  
ATOM   6427  HA  ARG A 419     -22.009  15.435  25.792  1.00  1.53           H  
ATOM   6428 1HB  ARG A 419     -23.584  12.882  26.310  1.00  1.53           H  
ATOM   6429 2HB  ARG A 419     -22.410  13.023  25.025  1.00  1.53           H  
ATOM   6430 1HG  ARG A 419     -20.590  13.249  26.608  1.00  1.53           H  
ATOM   6431 2HG  ARG A 419     -21.724  13.373  27.967  1.00  1.53           H  
ATOM   6432 1HD  ARG A 419     -22.562  11.150  27.424  1.00  1.53           H  
ATOM   6433 2HD  ARG A 419     -21.368  10.997  26.134  1.00  1.53           H  
ATOM   6434  HE  ARG A 419     -19.864  11.494  28.383  1.00  1.53           H  
ATOM   6435 1HH1 ARG A 419     -22.380   9.130  27.497  1.00  1.53           H  
ATOM   6436 2HH1 ARG A 419     -21.737   7.904  28.586  1.00  1.53           H  
ATOM   6437 1HH2 ARG A 419     -19.048   9.872  29.736  1.00  1.53           H  
ATOM   6438 2HH2 ARG A 419     -19.869   8.315  29.838  1.00  1.53           H  
ATOM   6439  N   LEU A 420     -25.158  15.069  24.919  1.00  1.58           N  
ATOM   6440  CA  LEU A 420     -26.128  15.267  23.858  1.00  1.58           C  
ATOM   6441  C   LEU A 420     -26.657  16.710  23.781  1.00  1.58           C  
ATOM   6442  O   LEU A 420     -27.532  16.997  22.966  1.00  1.58           O  
ATOM   6443  CB  LEU A 420     -27.297  14.300  24.059  1.00  1.58           C  
ATOM   6444  CG  LEU A 420     -26.924  12.808  24.024  1.00  1.58           C  
ATOM   6445  CD1 LEU A 420     -28.140  11.970  24.273  1.00  1.58           C  
ATOM   6446  CD2 LEU A 420     -26.330  12.473  22.704  1.00  1.58           C  
ATOM   6447  H   LEU A 420     -25.493  14.821  25.850  1.00  1.58           H  
ATOM   6448  HA  LEU A 420     -25.647  15.034  22.911  1.00  1.58           H  
ATOM   6449 1HB  LEU A 420     -27.760  14.512  25.025  1.00  1.58           H  
ATOM   6450 2HB  LEU A 420     -28.017  14.473  23.275  1.00  1.58           H  
ATOM   6451  HG  LEU A 420     -26.202  12.598  24.809  1.00  1.58           H  
ATOM   6452 1HD1 LEU A 420     -27.851  10.919  24.254  1.00  1.58           H  
ATOM   6453 2HD1 LEU A 420     -28.557  12.212  25.228  1.00  1.58           H  
ATOM   6454 3HD1 LEU A 420     -28.875  12.158  23.493  1.00  1.58           H  
ATOM   6455 1HD2 LEU A 420     -26.067  11.419  22.679  1.00  1.58           H  
ATOM   6456 2HD2 LEU A 420     -27.059  12.672  21.942  1.00  1.58           H  
ATOM   6457 3HD2 LEU A 420     -25.440  13.080  22.535  1.00  1.58           H  
ATOM   6458  N   ARG A 421     -26.107  17.625  24.587  1.00  1.58           N  
ATOM   6459  CA  ARG A 421     -26.553  19.020  24.661  1.00  1.58           C  
ATOM   6460  C   ARG A 421     -26.683  19.755  23.338  1.00  1.58           C  
ATOM   6461  O   ARG A 421     -27.612  20.541  23.153  1.00  1.58           O  
ATOM   6462  CB  ARG A 421     -25.608  19.834  25.532  1.00  1.58           C  
ATOM   6463  CG  ARG A 421     -25.966  21.297  25.634  1.00  1.58           C  
ATOM   6464  CD  ARG A 421     -25.040  22.052  26.504  1.00  1.58           C  
ATOM   6465  NE  ARG A 421     -25.325  23.477  26.431  1.00  1.58           N  
ATOM   6466  CZ  ARG A 421     -26.236  24.125  27.182  1.00  1.58           C  
ATOM   6467  NH1 ARG A 421     -26.944  23.475  28.078  1.00  1.58           N  
ATOM   6468  NH2 ARG A 421     -26.421  25.424  27.016  1.00  1.58           N  
ATOM   6469  H   ARG A 421     -25.349  17.357  25.215  1.00  1.58           H  
ATOM   6470  HA  ARG A 421     -27.533  19.017  25.141  1.00  1.58           H  
ATOM   6471 1HB  ARG A 421     -25.610  19.423  26.538  1.00  1.58           H  
ATOM   6472 2HB  ARG A 421     -24.584  19.757  25.148  1.00  1.58           H  
ATOM   6473 1HG  ARG A 421     -25.921  21.742  24.638  1.00  1.58           H  
ATOM   6474 2HG  ARG A 421     -26.972  21.399  26.032  1.00  1.58           H  
ATOM   6475 1HD  ARG A 421     -25.154  21.728  27.539  1.00  1.58           H  
ATOM   6476 2HD  ARG A 421     -24.009  21.884  26.184  1.00  1.58           H  
ATOM   6477  HE  ARG A 421     -24.806  24.017  25.752  1.00  1.58           H  
ATOM   6478 1HH1 ARG A 421     -26.801  22.483  28.213  1.00  1.58           H  
ATOM   6479 2HH1 ARG A 421     -27.627  23.971  28.636  1.00  1.58           H  
ATOM   6480 1HH2 ARG A 421     -25.882  25.929  26.327  1.00  1.58           H  
ATOM   6481 2HH2 ARG A 421     -27.107  25.909  27.577  1.00  1.58           H  
ATOM   6482  N   PHE A 422     -25.752  19.535  22.420  1.00  1.51           N  
ATOM   6483  CA  PHE A 422     -25.780  20.256  21.155  1.00  1.51           C  
ATOM   6484  C   PHE A 422     -26.342  19.415  20.006  1.00  1.51           C  
ATOM   6485  O   PHE A 422     -26.240  19.801  18.839  1.00  1.51           O  
ATOM   6486  CB  PHE A 422     -24.381  20.769  20.820  1.00  1.51           C  
ATOM   6487  CG  PHE A 422     -23.866  21.796  21.819  1.00  1.51           C  
ATOM   6488  CD1 PHE A 422     -22.900  21.458  22.758  1.00  1.51           C  
ATOM   6489  CD2 PHE A 422     -24.361  23.097  21.825  1.00  1.51           C  
ATOM   6490  CE1 PHE A 422     -22.441  22.393  23.671  1.00  1.51           C  
ATOM   6491  CE2 PHE A 422     -23.901  24.031  22.739  1.00  1.51           C  
ATOM   6492  CZ  PHE A 422     -22.939  23.675  23.663  1.00  1.51           C  
ATOM   6493  H   PHE A 422     -25.012  18.870  22.608  1.00  1.51           H  
ATOM   6494  HA  PHE A 422     -26.427  21.124  21.273  1.00  1.51           H  
ATOM   6495 1HB  PHE A 422     -23.675  19.930  20.795  1.00  1.51           H  
ATOM   6496 2HB  PHE A 422     -24.384  21.220  19.834  1.00  1.51           H  
ATOM   6497  HD1 PHE A 422     -22.496  20.435  22.777  1.00  1.51           H  
ATOM   6498  HD2 PHE A 422     -25.123  23.380  21.098  1.00  1.51           H  
ATOM   6499  HE1 PHE A 422     -21.681  22.105  24.402  1.00  1.51           H  
ATOM   6500  HE2 PHE A 422     -24.299  25.046  22.729  1.00  1.51           H  
ATOM   6501  HZ  PHE A 422     -22.574  24.405  24.384  1.00  1.51           H  
ATOM   6502  N   LYS A 423     -26.925  18.266  20.337  1.00  1.39           N  
ATOM   6503  CA  LYS A 423     -27.542  17.386  19.354  1.00  1.39           C  
ATOM   6504  C   LYS A 423     -28.995  17.832  19.207  1.00  1.39           C  
ATOM   6505  O   LYS A 423     -29.592  18.318  20.165  1.00  1.39           O  
ATOM   6506  CB  LYS A 423     -27.407  15.929  19.772  1.00  1.39           C  
ATOM   6507  CG  LYS A 423     -27.802  14.932  18.733  1.00  1.39           C  
ATOM   6508  CD  LYS A 423     -27.514  13.532  19.207  1.00  1.39           C  
ATOM   6509  CE  LYS A 423     -27.931  12.525  18.193  1.00  1.39           C  
ATOM   6510  NZ  LYS A 423     -27.629  11.164  18.614  1.00  1.39           N  
ATOM   6511  H   LYS A 423     -26.992  17.990  21.317  1.00  1.39           H  
ATOM   6512  HA  LYS A 423     -27.053  17.518  18.388  1.00  1.39           H  
ATOM   6513 1HB  LYS A 423     -26.379  15.726  20.069  1.00  1.39           H  
ATOM   6514 2HB  LYS A 423     -28.036  15.749  20.646  1.00  1.39           H  
ATOM   6515 1HG  LYS A 423     -28.854  15.021  18.510  1.00  1.39           H  
ATOM   6516 2HG  LYS A 423     -27.244  15.118  17.819  1.00  1.39           H  
ATOM   6517 1HD  LYS A 423     -26.460  13.411  19.444  1.00  1.39           H  
ATOM   6518 2HD  LYS A 423     -28.105  13.348  20.101  1.00  1.39           H  
ATOM   6519 1HE  LYS A 423     -29.003  12.614  18.055  1.00  1.39           H  
ATOM   6520 2HE  LYS A 423     -27.429  12.730  17.249  1.00  1.39           H  
ATOM   6521 1HZ  LYS A 423     -27.949  10.518  17.907  1.00  1.39           H  
ATOM   6522 2HZ  LYS A 423     -26.647  11.060  18.746  1.00  1.39           H  
ATOM   6523 3HZ  LYS A 423     -28.101  10.958  19.500  1.00  1.39           H  
ATOM   6524  N   ASP A 424     -29.568  17.730  18.015  1.00  1.24           N  
ATOM   6525  CA  ASP A 424     -30.944  18.194  17.843  1.00  1.24           C  
ATOM   6526  C   ASP A 424     -31.991  17.227  18.413  1.00  1.24           C  
ATOM   6527  O   ASP A 424     -33.073  17.650  18.840  1.00  1.24           O  
ATOM   6528  CB  ASP A 424     -31.214  18.414  16.367  1.00  1.24           C  
ATOM   6529  CG  ASP A 424     -30.375  19.528  15.789  1.00  1.24           C  
ATOM   6530  OD1 ASP A 424     -29.816  20.276  16.551  1.00  1.24           O  
ATOM   6531  OD2 ASP A 424     -30.293  19.629  14.596  1.00  1.24           O  
ATOM   6532  H   ASP A 424     -29.071  17.307  17.231  1.00  1.24           H  
ATOM   6533  HA  ASP A 424     -31.042  19.144  18.362  1.00  1.24           H  
ATOM   6534 1HB  ASP A 424     -31.008  17.512  15.839  1.00  1.24           H  
ATOM   6535 2HB  ASP A 424     -32.269  18.645  16.218  1.00  1.24           H  
ATOM   6536  N   HIS A 425     -31.664  15.934  18.406  1.00  1.09           N  
ATOM   6537  CA  HIS A 425     -32.561  14.857  18.853  1.00  1.09           C  
ATOM   6538  C   HIS A 425     -31.853  13.834  19.737  1.00  1.09           C  
ATOM   6539  O   HIS A 425     -30.630  13.749  19.733  1.00  1.09           O  
ATOM   6540  CB  HIS A 425     -33.118  14.043  17.676  1.00  1.09           C  
ATOM   6541  CG  HIS A 425     -33.910  14.782  16.661  1.00  1.09           C  
ATOM   6542  ND1 HIS A 425     -33.327  15.584  15.709  1.00  1.09           N  
ATOM   6543  CD2 HIS A 425     -35.234  14.804  16.410  1.00  1.09           C  
ATOM   6544  CE1 HIS A 425     -34.254  16.078  14.922  1.00  1.09           C  
ATOM   6545  NE2 HIS A 425     -35.424  15.618  15.321  1.00  1.09           N  
ATOM   6546  H   HIS A 425     -30.749  15.689  18.061  1.00  1.09           H  
ATOM   6547  HA  HIS A 425     -33.382  15.275  19.425  1.00  1.09           H  
ATOM   6548 1HB  HIS A 425     -32.306  13.530  17.182  1.00  1.09           H  
ATOM   6549 2HB  HIS A 425     -33.770  13.268  18.078  1.00  1.09           H  
ATOM   6550  HD2 HIS A 425     -36.005  14.266  16.964  1.00  1.09           H  
ATOM   6551  HE1 HIS A 425     -34.078  16.747  14.078  1.00  1.09           H  
ATOM   6552  HE2 HIS A 425     -36.316  15.823  14.898  1.00  1.09           H  
ATOM   6553  N   ALA A 426     -32.636  13.025  20.450  1.00  0.96           N  
ATOM   6554  CA  ALA A 426     -32.097  11.864  21.173  1.00  0.96           C  
ATOM   6555  C   ALA A 426     -33.074  10.703  21.127  1.00  0.96           C  
ATOM   6556  O   ALA A 426     -34.292  10.898  21.139  1.00  0.96           O  
ATOM   6557  CB  ALA A 426     -31.808  12.189  22.625  1.00  0.96           C  
ATOM   6558  H   ALA A 426     -33.634  13.227  20.478  1.00  0.96           H  
ATOM   6559  HA  ALA A 426     -31.171  11.547  20.685  1.00  0.96           H  
ATOM   6560 1HB  ALA A 426     -31.408  11.304  23.101  1.00  0.96           H  
ATOM   6561 2HB  ALA A 426     -31.091  12.954  22.661  1.00  0.96           H  
ATOM   6562 3HB  ALA A 426     -32.721  12.499  23.132  1.00  0.96           H  
ATOM   6563  N   VAL A 427     -32.541   9.486  21.128  1.00  0.86           N  
ATOM   6564  CA  VAL A 427     -33.382   8.298  21.189  1.00  0.86           C  
ATOM   6565  C   VAL A 427     -33.316   7.674  22.563  1.00  0.86           C  
ATOM   6566  O   VAL A 427     -32.250   7.281  23.040  1.00  0.86           O  
ATOM   6567  CB  VAL A 427     -32.972   7.252  20.144  1.00  0.86           C  
ATOM   6568  CG1 VAL A 427     -33.882   6.001  20.288  1.00  0.86           C  
ATOM   6569  CG2 VAL A 427     -33.102   7.857  18.762  1.00  0.86           C  
ATOM   6570  H   VAL A 427     -31.524   9.376  21.076  1.00  0.86           H  
ATOM   6571  HA  VAL A 427     -34.404   8.589  20.989  1.00  0.86           H  
ATOM   6572  HB  VAL A 427     -31.938   6.948  20.316  1.00  0.86           H  
ATOM   6573 1HG1 VAL A 427     -33.596   5.253  19.551  1.00  0.86           H  
ATOM   6574 2HG1 VAL A 427     -33.773   5.583  21.289  1.00  0.86           H  
ATOM   6575 3HG1 VAL A 427     -34.925   6.292  20.128  1.00  0.86           H  
ATOM   6576 1HG2 VAL A 427     -32.814   7.123  18.014  1.00  0.86           H  
ATOM   6577 2HG2 VAL A 427     -34.134   8.157  18.602  1.00  0.86           H  
ATOM   6578 3HG2 VAL A 427     -32.452   8.729  18.687  1.00  0.86           H  
ATOM   6579  N   LEU A 428     -34.460   7.569  23.209  1.00  0.80           N  
ATOM   6580  CA  LEU A 428     -34.458   7.080  24.566  1.00  0.80           C  
ATOM   6581  C   LEU A 428     -35.068   5.697  24.616  1.00  0.80           C  
ATOM   6582  O   LEU A 428     -36.118   5.447  24.024  1.00  0.80           O  
ATOM   6583  CB  LEU A 428     -35.271   8.008  25.476  1.00  0.80           C  
ATOM   6584  CG  LEU A 428     -34.739   9.422  25.727  1.00  0.80           C  
ATOM   6585  CD1 LEU A 428     -35.132  10.350  24.559  1.00  0.80           C  
ATOM   6586  CD2 LEU A 428     -35.291   9.899  27.054  1.00  0.80           C  
ATOM   6587  H   LEU A 428     -35.322   7.853  22.749  1.00  0.80           H  
ATOM   6588  HA  LEU A 428     -33.436   7.020  24.931  1.00  0.80           H  
ATOM   6589 1HB  LEU A 428     -36.239   8.121  25.057  1.00  0.80           H  
ATOM   6590 2HB  LEU A 428     -35.366   7.521  26.447  1.00  0.80           H  
ATOM   6591  HG  LEU A 428     -33.678   9.414  25.757  1.00  0.80           H  
ATOM   6592 1HD1 LEU A 428     -34.747  11.354  24.737  1.00  0.80           H  
ATOM   6593 2HD1 LEU A 428     -34.724   9.976  23.628  1.00  0.80           H  
ATOM   6594 3HD1 LEU A 428     -36.212  10.386  24.484  1.00  0.80           H  
ATOM   6595 1HD2 LEU A 428     -34.919  10.893  27.267  1.00  0.80           H  
ATOM   6596 2HD2 LEU A 428     -36.381   9.916  27.011  1.00  0.80           H  
ATOM   6597 3HD2 LEU A 428     -34.969   9.217  27.844  1.00  0.80           H  
ATOM   6598  N   ALA A 429     -34.395   4.791  25.305  1.00  0.78           N  
ATOM   6599  CA  ALA A 429     -34.904   3.446  25.507  1.00  0.78           C  
ATOM   6600  C   ALA A 429     -35.475   3.373  26.893  1.00  0.78           C  
ATOM   6601  O   ALA A 429     -34.736   3.552  27.879  1.00  0.78           O  
ATOM   6602  CB  ALA A 429     -33.830   2.422  25.359  1.00  0.78           C  
ATOM   6603  H   ALA A 429     -33.507   5.044  25.731  1.00  0.78           H  
ATOM   6604  HA  ALA A 429     -35.692   3.256  24.781  1.00  0.78           H  
ATOM   6605 1HB  ALA A 429     -34.239   1.425  25.517  1.00  0.78           H  
ATOM   6606 2HB  ALA A 429     -33.395   2.496  24.382  1.00  0.78           H  
ATOM   6607 3HB  ALA A 429     -33.105   2.642  26.099  1.00  0.78           H  
ATOM   6608  N   LEU A 430     -36.772   3.134  26.972  1.00  0.81           N  
ATOM   6609  CA  LEU A 430     -37.440   3.136  28.248  1.00  0.81           C  
ATOM   6610  C   LEU A 430     -38.176   1.850  28.529  1.00  0.81           C  
ATOM   6611  O   LEU A 430     -38.737   1.218  27.630  1.00  0.81           O  
ATOM   6612  CB  LEU A 430     -38.461   4.268  28.320  1.00  0.81           C  
ATOM   6613  CG  LEU A 430     -37.920   5.686  28.150  1.00  0.81           C  
ATOM   6614  CD1 LEU A 430     -38.127   6.108  26.722  1.00  0.81           C  
ATOM   6615  CD2 LEU A 430     -38.617   6.612  29.102  1.00  0.81           C  
ATOM   6616  H   LEU A 430     -37.302   2.972  26.119  1.00  0.81           H  
ATOM   6617  HA  LEU A 430     -36.693   3.279  29.013  1.00  0.81           H  
ATOM   6618 1HB  LEU A 430     -39.214   4.101  27.551  1.00  0.81           H  
ATOM   6619 2HB  LEU A 430     -38.947   4.212  29.292  1.00  0.81           H  
ATOM   6620  HG  LEU A 430     -36.852   5.699  28.346  1.00  0.81           H  
ATOM   6621 1HD1 LEU A 430     -37.747   7.108  26.585  1.00  0.81           H  
ATOM   6622 2HD1 LEU A 430     -37.614   5.424  26.057  1.00  0.81           H  
ATOM   6623 3HD1 LEU A 430     -39.191   6.095  26.492  1.00  0.81           H  
ATOM   6624 1HD2 LEU A 430     -38.243   7.628  28.974  1.00  0.81           H  
ATOM   6625 2HD2 LEU A 430     -39.681   6.584  28.890  1.00  0.81           H  
ATOM   6626 3HD2 LEU A 430     -38.436   6.281  30.127  1.00  0.81           H  
ATOM   6627  N   GLN A 431     -38.203   1.477  29.792  1.00  0.85           N  
ATOM   6628  CA  GLN A 431     -38.964   0.328  30.204  1.00  0.85           C  
ATOM   6629  C   GLN A 431     -40.264   0.748  30.850  1.00  0.85           C  
ATOM   6630  O   GLN A 431     -40.307   1.676  31.664  1.00  0.85           O  
ATOM   6631  CB  GLN A 431     -38.164  -0.565  31.140  1.00  0.85           C  
ATOM   6632  CG  GLN A 431     -38.917  -1.829  31.547  1.00  0.85           C  
ATOM   6633  CD  GLN A 431     -38.069  -2.801  32.305  1.00  0.85           C  
ATOM   6634  OE1 GLN A 431     -36.831  -2.721  32.297  1.00  0.85           O  
ATOM   6635  NE2 GLN A 431     -38.729  -3.737  32.980  1.00  0.85           N  
ATOM   6636  H   GLN A 431     -37.693   2.022  30.475  1.00  0.85           H  
ATOM   6637  HA  GLN A 431     -39.211  -0.252  29.323  1.00  0.85           H  
ATOM   6638 1HB  GLN A 431     -37.236  -0.842  30.673  1.00  0.85           H  
ATOM   6639 2HB  GLN A 431     -37.923  -0.013  32.044  1.00  0.85           H  
ATOM   6640 1HG  GLN A 431     -39.752  -1.548  32.193  1.00  0.85           H  
ATOM   6641 2HG  GLN A 431     -39.305  -2.327  30.658  1.00  0.85           H  
ATOM   6642 1HE2 GLN A 431     -38.235  -4.420  33.516  1.00  0.85           H  
ATOM   6643 2HE2 GLN A 431     -39.758  -3.743  32.960  1.00  0.85           H  
ATOM   6644  N   ARG A 432     -41.329   0.081  30.446  1.00  0.91           N  
ATOM   6645  CA  ARG A 432     -42.659   0.306  30.985  1.00  0.91           C  
ATOM   6646  C   ARG A 432     -43.197  -1.052  31.371  1.00  0.91           C  
ATOM   6647  O   ARG A 432     -43.309  -1.942  30.526  1.00  0.91           O  
ATOM   6648  CB  ARG A 432     -43.558   0.962  29.951  1.00  0.91           C  
ATOM   6649  CG  ARG A 432     -44.974   1.287  30.410  1.00  0.91           C  
ATOM   6650  CD  ARG A 432     -45.747   1.948  29.313  1.00  0.91           C  
ATOM   6651  NE  ARG A 432     -45.173   3.235  28.979  1.00  0.91           N  
ATOM   6652  CZ  ARG A 432     -45.468   3.977  27.891  1.00  0.91           C  
ATOM   6653  NH1 ARG A 432     -46.373   3.577  27.013  1.00  0.91           N  
ATOM   6654  NH2 ARG A 432     -44.824   5.108  27.731  1.00  0.91           N  
ATOM   6655  H   ARG A 432     -41.198  -0.643  29.740  1.00  0.91           H  
ATOM   6656  HA  ARG A 432     -42.598   0.940  31.870  1.00  0.91           H  
ATOM   6657 1HB  ARG A 432     -43.103   1.903  29.631  1.00  0.91           H  
ATOM   6658 2HB  ARG A 432     -43.631   0.318  29.073  1.00  0.91           H  
ATOM   6659 1HG  ARG A 432     -45.489   0.374  30.712  1.00  0.91           H  
ATOM   6660 2HG  ARG A 432     -44.920   1.978  31.256  1.00  0.91           H  
ATOM   6661 1HD  ARG A 432     -45.729   1.322  28.421  1.00  0.91           H  
ATOM   6662 2HD  ARG A 432     -46.776   2.106  29.632  1.00  0.91           H  
ATOM   6663  HE  ARG A 432     -44.461   3.626  29.631  1.00  0.91           H  
ATOM   6664 1HH1 ARG A 432     -46.858   2.704  27.149  1.00  0.91           H  
ATOM   6665 2HH1 ARG A 432     -46.574   4.150  26.206  1.00  0.91           H  
ATOM   6666 1HH2 ARG A 432     -44.112   5.370  28.424  1.00  0.91           H  
ATOM   6667 2HH2 ARG A 432     -44.990   5.729  26.942  1.00  0.91           H  
ATOM   6668  N   ASN A 433     -43.524  -1.243  32.639  1.00  0.95           N  
ATOM   6669  CA  ASN A 433     -43.923  -2.575  33.083  1.00  0.95           C  
ATOM   6670  C   ASN A 433     -42.826  -3.564  32.642  1.00  0.95           C  
ATOM   6671  O   ASN A 433     -41.684  -3.445  33.097  1.00  0.95           O  
ATOM   6672  CB  ASN A 433     -45.302  -2.949  32.550  1.00  0.95           C  
ATOM   6673  CG  ASN A 433     -46.380  -2.019  33.058  1.00  0.95           C  
ATOM   6674  OD1 ASN A 433     -46.222  -1.376  34.103  1.00  0.95           O  
ATOM   6675  ND2 ASN A 433     -47.469  -1.936  32.336  1.00  0.95           N  
ATOM   6676  H   ASN A 433     -43.453  -0.481  33.302  1.00  0.95           H  
ATOM   6677  HA  ASN A 433     -43.958  -2.591  34.174  1.00  0.95           H  
ATOM   6678 1HB  ASN A 433     -45.324  -2.942  31.463  1.00  0.95           H  
ATOM   6679 2HB  ASN A 433     -45.547  -3.962  32.873  1.00  0.95           H  
ATOM   6680 1HD2 ASN A 433     -48.218  -1.336  32.624  1.00  0.95           H  
ATOM   6681 2HD2 ASN A 433     -47.556  -2.474  31.498  1.00  0.95           H  
ATOM   6682  N   ASN A 434     -43.164  -4.525  31.773  1.00  0.98           N  
ATOM   6683  CA  ASN A 434     -42.203  -5.527  31.307  1.00  0.98           C  
ATOM   6684  C   ASN A 434     -41.831  -5.375  29.820  1.00  0.98           C  
ATOM   6685  O   ASN A 434     -41.340  -6.322  29.201  1.00  0.98           O  
ATOM   6686  CB  ASN A 434     -42.744  -6.917  31.569  1.00  0.98           C  
ATOM   6687  CG  ASN A 434     -42.847  -7.227  33.042  1.00  0.98           C  
ATOM   6688  OD1 ASN A 434     -41.838  -7.469  33.712  1.00  0.98           O  
ATOM   6689  ND2 ASN A 434     -44.052  -7.223  33.557  1.00  0.98           N  
ATOM   6690  H   ASN A 434     -44.108  -4.561  31.423  1.00  0.98           H  
ATOM   6691  HA  ASN A 434     -41.281  -5.406  31.875  1.00  0.98           H  
ATOM   6692 1HB  ASN A 434     -43.731  -7.013  31.116  1.00  0.98           H  
ATOM   6693 2HB  ASN A 434     -42.094  -7.654  31.098  1.00  0.98           H  
ATOM   6694 1HD2 ASN A 434     -44.180  -7.423  34.530  1.00  0.98           H  
ATOM   6695 2HD2 ASN A 434     -44.843  -7.026  32.980  1.00  0.98           H  
ATOM   6696  N   GLN A 435     -42.066  -4.194  29.245  1.00  0.97           N  
ATOM   6697  CA  GLN A 435     -41.778  -3.942  27.829  1.00  0.97           C  
ATOM   6698  C   GLN A 435     -40.742  -2.844  27.613  1.00  0.97           C  
ATOM   6699  O   GLN A 435     -40.696  -1.866  28.361  1.00  0.97           O  
ATOM   6700  CB  GLN A 435     -43.057  -3.505  27.110  1.00  0.97           C  
ATOM   6701  CG  GLN A 435     -44.174  -4.522  27.096  1.00  0.97           C  
ATOM   6702  CD  GLN A 435     -45.435  -4.009  26.380  1.00  0.97           C  
ATOM   6703  OE1 GLN A 435     -45.534  -2.848  25.939  1.00  0.97           O  
ATOM   6704  NE2 GLN A 435     -46.421  -4.894  26.259  1.00  0.97           N  
ATOM   6705  H   GLN A 435     -42.478  -3.446  29.800  1.00  0.97           H  
ATOM   6706  HA  GLN A 435     -41.398  -4.859  27.380  1.00  0.97           H  
ATOM   6707 1HB  GLN A 435     -43.438  -2.598  27.585  1.00  0.97           H  
ATOM   6708 2HB  GLN A 435     -42.814  -3.259  26.077  1.00  0.97           H  
ATOM   6709 1HG  GLN A 435     -43.826  -5.417  26.582  1.00  0.97           H  
ATOM   6710 2HG  GLN A 435     -44.441  -4.763  28.124  1.00  0.97           H  
ATOM   6711 1HE2 GLN A 435     -47.274  -4.635  25.804  1.00  0.97           H  
ATOM   6712 2HE2 GLN A 435     -46.311  -5.820  26.622  1.00  0.97           H  
ATOM   6713  N   ILE A 436     -39.938  -2.977  26.553  1.00  0.95           N  
ATOM   6714  CA  ILE A 436     -38.968  -1.934  26.214  1.00  0.95           C  
ATOM   6715  C   ILE A 436     -39.416  -1.179  24.974  1.00  0.95           C  
ATOM   6716  O   ILE A 436     -39.744  -1.786  23.951  1.00  0.95           O  
ATOM   6717  CB  ILE A 436     -37.554  -2.496  25.967  1.00  0.95           C  
ATOM   6718  CG1 ILE A 436     -37.111  -3.332  27.166  1.00  0.95           C  
ATOM   6719  CG2 ILE A 436     -36.563  -1.311  25.739  1.00  0.95           C  
ATOM   6720  CD1 ILE A 436     -37.078  -2.556  28.429  1.00  0.95           C  
ATOM   6721  H   ILE A 436     -40.004  -3.803  25.975  1.00  0.95           H  
ATOM   6722  HA  ILE A 436     -38.910  -1.225  27.036  1.00  0.95           H  
ATOM   6723  HB  ILE A 436     -37.560  -3.140  25.090  1.00  0.95           H  
ATOM   6724 1HG1 ILE A 436     -37.800  -4.166  27.291  1.00  0.95           H  
ATOM   6725 2HG1 ILE A 436     -36.114  -3.731  26.976  1.00  0.95           H  
ATOM   6726 1HG2 ILE A 436     -35.564  -1.701  25.564  1.00  0.95           H  
ATOM   6727 2HG2 ILE A 436     -36.872  -0.728  24.875  1.00  0.95           H  
ATOM   6728 3HG2 ILE A 436     -36.555  -0.667  26.621  1.00  0.95           H  
ATOM   6729 1HD1 ILE A 436     -36.770  -3.193  29.254  1.00  0.95           H  
ATOM   6730 2HD1 ILE A 436     -36.387  -1.725  28.327  1.00  0.95           H  
ATOM   6731 3HD1 ILE A 436     -38.063  -2.177  28.622  1.00  0.95           H  
ATOM   6732  N   HIS A 437     -39.421   0.141  25.073  1.00  0.93           N  
ATOM   6733  CA  HIS A 437     -39.838   1.002  23.986  1.00  0.93           C  
ATOM   6734  C   HIS A 437     -38.775   2.033  23.656  1.00  0.93           C  
ATOM   6735  O   HIS A 437     -38.075   2.539  24.532  1.00  0.93           O  
ATOM   6736  CB  HIS A 437     -41.154   1.687  24.359  1.00  0.93           C  
ATOM   6737  CG  HIS A 437     -42.302   0.711  24.495  1.00  0.93           C  
ATOM   6738  ND1 HIS A 437     -43.114   0.381  23.430  1.00  0.93           N  
ATOM   6739  CD2 HIS A 437     -42.751  -0.027  25.550  1.00  0.93           C  
ATOM   6740  CE1 HIS A 437     -44.011  -0.509  23.818  1.00  0.93           C  
ATOM   6741  NE2 HIS A 437     -43.816  -0.775  25.091  1.00  0.93           N  
ATOM   6742  H   HIS A 437     -39.141   0.560  25.958  1.00  0.93           H  
ATOM   6743  HA  HIS A 437     -40.005   0.405  23.091  1.00  0.93           H  
ATOM   6744 1HB  HIS A 437     -41.033   2.212  25.310  1.00  0.93           H  
ATOM   6745 2HB  HIS A 437     -41.410   2.428  23.601  1.00  0.93           H  
ATOM   6746  HD2 HIS A 437     -42.340  -0.038  26.563  1.00  0.93           H  
ATOM   6747  HE1 HIS A 437     -44.781  -0.956  23.192  1.00  0.93           H  
ATOM   6748  HE2 HIS A 437     -44.381  -1.454  25.627  1.00  0.93           H  
ATOM   6749  N   PHE A 438     -38.660   2.350  22.377  1.00  0.92           N  
ATOM   6750  CA  PHE A 438     -37.693   3.336  21.931  1.00  0.92           C  
ATOM   6751  C   PHE A 438     -38.414   4.536  21.358  1.00  0.92           C  
ATOM   6752  O   PHE A 438     -39.251   4.398  20.463  1.00  0.92           O  
ATOM   6753  CB  PHE A 438     -36.770   2.706  20.896  1.00  0.92           C  
ATOM   6754  CG  PHE A 438     -35.936   1.588  21.465  1.00  0.92           C  
ATOM   6755  CD1 PHE A 438     -36.462   0.303  21.574  1.00  0.92           C  
ATOM   6756  CD2 PHE A 438     -34.631   1.799  21.860  1.00  0.92           C  
ATOM   6757  CE1 PHE A 438     -35.707  -0.732  22.082  1.00  0.92           C  
ATOM   6758  CE2 PHE A 438     -33.869   0.752  22.360  1.00  0.92           C  
ATOM   6759  CZ  PHE A 438     -34.411  -0.507  22.475  1.00  0.92           C  
ATOM   6760  H   PHE A 438     -39.260   1.900  21.699  1.00  0.92           H  
ATOM   6761  HA  PHE A 438     -37.099   3.662  22.778  1.00  0.92           H  
ATOM   6762 1HB  PHE A 438     -37.354   2.317  20.064  1.00  0.92           H  
ATOM   6763 2HB  PHE A 438     -36.097   3.470  20.502  1.00  0.92           H  
ATOM   6764  HD1 PHE A 438     -37.489   0.118  21.258  1.00  0.92           H  
ATOM   6765  HD2 PHE A 438     -34.201   2.800  21.772  1.00  0.92           H  
ATOM   6766  HE1 PHE A 438     -36.140  -1.729  22.169  1.00  0.92           H  
ATOM   6767  HE2 PHE A 438     -32.834   0.926  22.669  1.00  0.92           H  
ATOM   6768  HZ  PHE A 438     -33.809  -1.324  22.872  1.00  0.92           H  
ATOM   6769  N   VAL A 439     -38.101   5.707  21.884  1.00  0.94           N  
ATOM   6770  CA  VAL A 439     -38.759   6.919  21.433  1.00  0.94           C  
ATOM   6771  C   VAL A 439     -37.744   7.932  20.945  1.00  0.94           C  
ATOM   6772  O   VAL A 439     -36.664   8.049  21.520  1.00  0.94           O  
ATOM   6773  CB  VAL A 439     -39.519   7.552  22.603  1.00  0.94           C  
ATOM   6774  CG1 VAL A 439     -40.597   6.623  23.149  1.00  0.94           C  
ATOM   6775  CG2 VAL A 439     -38.540   7.933  23.644  1.00  0.94           C  
ATOM   6776  H   VAL A 439     -37.403   5.741  22.629  1.00  0.94           H  
ATOM   6777  HA  VAL A 439     -39.449   6.680  20.623  1.00  0.94           H  
ATOM   6778  HB  VAL A 439     -39.998   8.404  22.262  1.00  0.94           H  
ATOM   6779 1HG1 VAL A 439     -41.126   7.122  23.965  1.00  0.94           H  
ATOM   6780 2HG1 VAL A 439     -41.306   6.385  22.353  1.00  0.94           H  
ATOM   6781 3HG1 VAL A 439     -40.141   5.706  23.522  1.00  0.94           H  
ATOM   6782 1HG2 VAL A 439     -39.048   8.414  24.467  1.00  0.94           H  
ATOM   6783 2HG2 VAL A 439     -38.044   7.038  23.992  1.00  0.94           H  
ATOM   6784 3HG2 VAL A 439     -37.810   8.619  23.218  1.00  0.94           H  
ATOM   6785  N   THR A 440     -38.106   8.724  19.946  1.00  1.01           N  
ATOM   6786  CA  THR A 440     -37.186   9.754  19.488  1.00  1.01           C  
ATOM   6787  C   THR A 440     -37.728  11.101  19.912  1.00  1.01           C  
ATOM   6788  O   THR A 440     -38.870  11.441  19.603  1.00  1.01           O  
ATOM   6789  CB  THR A 440     -36.998   9.736  17.962  1.00  1.01           C  
ATOM   6790  OG1 THR A 440     -36.490   8.458  17.550  1.00  1.01           O  
ATOM   6791  CG2 THR A 440     -35.979  10.821  17.572  1.00  1.01           C  
ATOM   6792  H   THR A 440     -39.007   8.606  19.502  1.00  1.01           H  
ATOM   6793  HA  THR A 440     -36.215   9.620  19.959  1.00  1.01           H  
ATOM   6794  HB  THR A 440     -37.949   9.925  17.466  1.00  1.01           H  
ATOM   6795  HG1 THR A 440     -36.309   8.476  16.606  1.00  1.01           H  
ATOM   6796 1HG2 THR A 440     -35.830  10.814  16.495  1.00  1.01           H  
ATOM   6797 2HG2 THR A 440     -36.348  11.800  17.877  1.00  1.01           H  
ATOM   6798 3HG2 THR A 440     -35.030  10.622  18.073  1.00  1.01           H  
ATOM   6799  N   VAL A 441     -36.912  11.866  20.614  1.00  1.13           N  
ATOM   6800  CA  VAL A 441     -37.357  13.143  21.114  1.00  1.13           C  
ATOM   6801  C   VAL A 441     -36.504  14.286  20.577  1.00  1.13           C  
ATOM   6802  O   VAL A 441     -35.273  14.247  20.606  1.00  1.13           O  
ATOM   6803  CB  VAL A 441     -37.330  13.135  22.645  1.00  1.13           C  
ATOM   6804  CG1 VAL A 441     -37.793  14.445  23.148  1.00  1.13           C  
ATOM   6805  CG2 VAL A 441     -38.240  12.082  23.171  1.00  1.13           C  
ATOM   6806  H   VAL A 441     -35.975  11.532  20.824  1.00  1.13           H  
ATOM   6807  HA  VAL A 441     -38.387  13.303  20.795  1.00  1.13           H  
ATOM   6808  HB  VAL A 441     -36.313  12.951  22.984  1.00  1.13           H  
ATOM   6809 1HG1 VAL A 441     -37.807  14.454  24.232  1.00  1.13           H  
ATOM   6810 2HG1 VAL A 441     -37.154  15.249  22.785  1.00  1.13           H  
ATOM   6811 3HG1 VAL A 441     -38.791  14.576  22.781  1.00  1.13           H  
ATOM   6812 1HG2 VAL A 441     -38.224  12.090  24.260  1.00  1.13           H  
ATOM   6813 2HG2 VAL A 441     -39.237  12.314  22.813  1.00  1.13           H  
ATOM   6814 3HG2 VAL A 441     -37.932  11.103  22.811  1.00  1.13           H  
ATOM   6815  N   ASN A 442     -37.171  15.297  20.041  1.00  1.31           N  
ATOM   6816  CA  ASN A 442     -36.511  16.472  19.477  1.00  1.31           C  
ATOM   6817  C   ASN A 442     -36.159  17.503  20.554  1.00  1.31           C  
ATOM   6818  O   ASN A 442     -37.051  18.084  21.168  1.00  1.31           O  
ATOM   6819  CB  ASN A 442     -37.388  17.060  18.386  1.00  1.31           C  
ATOM   6820  CG  ASN A 442     -36.790  18.236  17.706  1.00  1.31           C  
ATOM   6821  OD1 ASN A 442     -36.170  19.075  18.357  1.00  1.31           O  
ATOM   6822  ND2 ASN A 442     -36.974  18.333  16.408  1.00  1.31           N  
ATOM   6823  H   ASN A 442     -38.180  15.253  20.032  1.00  1.31           H  
ATOM   6824  HA  ASN A 442     -35.572  16.159  19.024  1.00  1.31           H  
ATOM   6825 1HB  ASN A 442     -37.601  16.296  17.640  1.00  1.31           H  
ATOM   6826 2HB  ASN A 442     -38.334  17.357  18.824  1.00  1.31           H  
ATOM   6827 1HD2 ASN A 442     -36.588  19.109  15.908  1.00  1.31           H  
ATOM   6828 2HD2 ASN A 442     -37.501  17.636  15.924  1.00  1.31           H  
ATOM   6829  N   PHE A 443     -34.857  17.697  20.813  1.00  1.58           N  
ATOM   6830  CA  PHE A 443     -34.418  18.609  21.873  1.00  1.58           C  
ATOM   6831  C   PHE A 443     -34.690  20.061  21.484  1.00  1.58           C  
ATOM   6832  O   PHE A 443     -35.090  20.881  22.311  1.00  1.58           O  
ATOM   6833  CB  PHE A 443     -32.891  18.555  22.112  1.00  1.58           C  
ATOM   6834  CG  PHE A 443     -32.222  17.360  22.830  1.00  1.58           C  
ATOM   6835  CD1 PHE A 443     -31.348  16.572  22.133  1.00  1.58           C  
ATOM   6836  CD2 PHE A 443     -32.392  17.079  24.191  1.00  1.58           C  
ATOM   6837  CE1 PHE A 443     -30.664  15.559  22.734  1.00  1.58           C  
ATOM   6838  CE2 PHE A 443     -31.701  16.050  24.803  1.00  1.58           C  
ATOM   6839  CZ  PHE A 443     -30.836  15.293  24.077  1.00  1.58           C  
ATOM   6840  H   PHE A 443     -34.164  17.233  20.234  1.00  1.58           H  
ATOM   6841  HA  PHE A 443     -34.962  18.374  22.790  1.00  1.58           H  
ATOM   6842 1HB  PHE A 443     -32.399  18.652  21.144  1.00  1.58           H  
ATOM   6843 2HB  PHE A 443     -32.614  19.449  22.668  1.00  1.58           H  
ATOM   6844  HD1 PHE A 443     -31.186  16.770  21.086  1.00  1.58           H  
ATOM   6845  HD2 PHE A 443     -33.054  17.662  24.780  1.00  1.58           H  
ATOM   6846  HE1 PHE A 443     -29.971  14.965  22.135  1.00  1.58           H  
ATOM   6847  HE2 PHE A 443     -31.845  15.852  25.864  1.00  1.58           H  
ATOM   6848  HZ  PHE A 443     -30.286  14.483  24.553  1.00  1.58           H  
ATOM   6849  N   LEU A 444     -34.529  20.377  20.196  1.00  1.93           N  
ATOM   6850  CA  LEU A 444     -34.699  21.771  19.767  1.00  1.93           C  
ATOM   6851  C   LEU A 444     -36.112  22.279  20.016  1.00  1.93           C  
ATOM   6852  O   LEU A 444     -36.316  23.439  20.377  1.00  1.93           O  
ATOM   6853  CB  LEU A 444     -34.415  21.955  18.278  1.00  1.93           C  
ATOM   6854  CG  LEU A 444     -33.000  21.739  17.836  1.00  1.93           C  
ATOM   6855  CD1 LEU A 444     -32.942  21.901  16.327  1.00  1.93           C  
ATOM   6856  CD2 LEU A 444     -32.084  22.692  18.554  1.00  1.93           C  
ATOM   6857  H   LEU A 444     -34.219  19.645  19.549  1.00  1.93           H  
ATOM   6858  HA  LEU A 444     -34.006  22.387  20.335  1.00  1.93           H  
ATOM   6859 1HB  LEU A 444     -35.041  21.268  17.718  1.00  1.93           H  
ATOM   6860 2HB  LEU A 444     -34.695  22.969  18.000  1.00  1.93           H  
ATOM   6861  HG  LEU A 444     -32.700  20.723  18.070  1.00  1.93           H  
ATOM   6862 1HD1 LEU A 444     -31.929  21.738  15.980  1.00  1.93           H  
ATOM   6863 2HD1 LEU A 444     -33.607  21.179  15.857  1.00  1.93           H  
ATOM   6864 3HD1 LEU A 444     -33.251  22.908  16.059  1.00  1.93           H  
ATOM   6865 1HD2 LEU A 444     -31.055  22.510  18.225  1.00  1.93           H  
ATOM   6866 2HD2 LEU A 444     -32.367  23.719  18.329  1.00  1.93           H  
ATOM   6867 3HD2 LEU A 444     -32.163  22.514  19.622  1.00  1.93           H  
ATOM   6868  N   ARG A 445     -37.096  21.403  19.867  1.00  2.37           N  
ATOM   6869  CA  ARG A 445     -38.487  21.797  20.076  1.00  2.37           C  
ATOM   6870  C   ARG A 445     -38.805  22.190  21.519  1.00  2.37           C  
ATOM   6871  O   ARG A 445     -39.848  22.791  21.776  1.00  2.37           O  
ATOM   6872  CB  ARG A 445     -39.456  20.734  19.602  1.00  2.37           C  
ATOM   6873  CG  ARG A 445     -39.552  20.612  18.089  1.00  2.37           C  
ATOM   6874  CD  ARG A 445     -40.511  19.553  17.657  1.00  2.37           C  
ATOM   6875  NE  ARG A 445     -40.587  19.459  16.202  1.00  2.37           N  
ATOM   6876  CZ  ARG A 445     -41.318  18.552  15.519  1.00  2.37           C  
ATOM   6877  NH1 ARG A 445     -42.041  17.661  16.161  1.00  2.37           N  
ATOM   6878  NH2 ARG A 445     -41.309  18.563  14.196  1.00  2.37           N  
ATOM   6879  H   ARG A 445     -36.859  20.457  19.566  1.00  2.37           H  
ATOM   6880  HA  ARG A 445     -38.670  22.674  19.455  1.00  2.37           H  
ATOM   6881 1HB  ARG A 445     -39.128  19.764  19.985  1.00  2.37           H  
ATOM   6882 2HB  ARG A 445     -40.450  20.931  19.999  1.00  2.37           H  
ATOM   6883 1HG  ARG A 445     -39.904  21.561  17.685  1.00  2.37           H  
ATOM   6884 2HG  ARG A 445     -38.576  20.399  17.679  1.00  2.37           H  
ATOM   6885 1HD  ARG A 445     -40.198  18.590  18.047  1.00  2.37           H  
ATOM   6886 2HD  ARG A 445     -41.504  19.790  18.035  1.00  2.37           H  
ATOM   6887  HE  ARG A 445     -40.049  20.125  15.664  1.00  2.37           H  
ATOM   6888 1HH1 ARG A 445     -42.051  17.652  17.169  1.00  2.37           H  
ATOM   6889 2HH1 ARG A 445     -42.587  16.986  15.644  1.00  2.37           H  
ATOM   6890 1HH2 ARG A 445     -40.755  19.248  13.701  1.00  2.37           H  
ATOM   6891 2HH2 ARG A 445     -41.855  17.888  13.681  1.00  2.37           H  
ATOM   6892  N   GLY A 446     -37.948  21.827  22.472  1.00  2.86           N  
ATOM   6893  CA  GLY A 446     -38.172  22.188  23.863  1.00  2.86           C  
ATOM   6894  C   GLY A 446     -37.467  23.504  24.247  1.00  2.86           C  
ATOM   6895  O   GLY A 446     -37.453  23.881  25.422  1.00  2.86           O  
ATOM   6896  H   GLY A 446     -37.085  21.334  22.241  1.00  2.86           H  
ATOM   6897 1HA  GLY A 446     -39.241  22.288  24.042  1.00  2.86           H  
ATOM   6898 2HA  GLY A 446     -37.834  21.381  24.502  1.00  2.86           H  
ATOM   6899  N   ARG A 447     -36.871  24.192  23.261  1.00  3.33           N  
ATOM   6900  CA  ARG A 447     -36.143  25.429  23.516  1.00  3.33           C  
ATOM   6901  C   ARG A 447     -36.981  26.654  23.147  1.00  3.33           C  
ATOM   6902  O   ARG A 447     -37.606  27.267  24.013  1.00  3.33           O  
ATOM   6903  OXT ARG A 447     -36.806  27.181  22.049  1.00  3.33           O  
ATOM   6904  CB  ARG A 447     -34.849  25.459  22.718  1.00  3.33           C  
ATOM   6905  CG  ARG A 447     -33.838  24.379  23.076  1.00  3.33           C  
ATOM   6906  CD  ARG A 447     -32.607  24.512  22.256  1.00  3.33           C  
ATOM   6907  NE  ARG A 447     -31.641  23.463  22.533  1.00  3.33           N  
ATOM   6908  CZ  ARG A 447     -30.435  23.370  21.941  1.00  3.33           C  
ATOM   6909  NH1 ARG A 447     -30.068  24.270  21.055  1.00  3.33           N  
ATOM   6910  NH2 ARG A 447     -29.618  22.383  22.240  1.00  3.33           N  
ATOM   6911  H   ARG A 447     -36.897  23.840  22.302  1.00  3.33           H  
ATOM   6912  HA  ARG A 447     -35.901  25.477  24.577  1.00  3.33           H  
ATOM   6913 1HB  ARG A 447     -35.077  25.348  21.658  1.00  3.33           H  
ATOM   6914 2HB  ARG A 447     -34.363  26.424  22.849  1.00  3.33           H  
ATOM   6915 1HG  ARG A 447     -33.571  24.453  24.129  1.00  3.33           H  
ATOM   6916 2HG  ARG A 447     -34.276  23.396  22.878  1.00  3.33           H  
ATOM   6917 1HD  ARG A 447     -32.873  24.461  21.201  1.00  3.33           H  
ATOM   6918 2HD  ARG A 447     -32.136  25.470  22.463  1.00  3.33           H  
ATOM   6919  HE  ARG A 447     -31.893  22.751  23.210  1.00  3.33           H  
ATOM   6920 1HH1 ARG A 447     -30.688  25.032  20.819  1.00  3.33           H  
ATOM   6921 2HH1 ARG A 447     -29.163  24.198  20.613  1.00  3.33           H  
ATOM   6922 1HH2 ARG A 447     -29.884  21.677  22.920  1.00  3.33           H  
ATOM   6923 2HH2 ARG A 447     -28.717  22.327  21.785  1.00  3.33           H  
TER    6924
ENDMDL

REMARK ID 626338 MODEL 2 bgtyunifjmwedca
PFRMAT TS
TARGET bgtyunifjmwedca
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.214  -1.633  -2.154  1.00  6.89           N  
ATOM      2  CA  MET A   1       0.770  -1.004  -0.963  1.00  6.89           C  
ATOM      3  C   MET A   1       0.578   0.502  -1.001  1.00  6.89           C  
ATOM      4  O   MET A   1       1.241   1.199  -1.767  1.00  6.89           O  
ATOM      5  CB  MET A   1       2.258  -1.329  -0.832  1.00  6.89           C  
ATOM      6  CG  MET A   1       2.920  -0.742   0.413  1.00  6.89           C  
ATOM      7  SD  MET A   1       4.684  -1.136   0.531  1.00  6.89           S  
ATOM      8  CE  MET A   1       4.633  -2.881   0.929  1.00  6.89           C  
ATOM      9 1H   MET A   1      -0.194  -2.523  -1.910  1.00  6.89           H  
ATOM     10 2H   MET A   1      -0.496  -1.031  -2.547  1.00  6.89           H  
ATOM     11 3H   MET A   1       0.949  -1.773  -2.833  1.00  6.89           H  
ATOM     12  HA  MET A   1       0.244  -1.385  -0.089  1.00  6.89           H  
ATOM     13 1HB  MET A   1       2.396  -2.408  -0.810  1.00  6.89           H  
ATOM     14 2HB  MET A   1       2.791  -0.947  -1.703  1.00  6.89           H  
ATOM     15 1HG  MET A   1       2.805   0.346   0.404  1.00  6.89           H  
ATOM     16 2HG  MET A   1       2.421  -1.124   1.302  1.00  6.89           H  
ATOM     17 1HE  MET A   1       5.650  -3.261   1.032  1.00  6.89           H  
ATOM     18 2HE  MET A   1       4.094  -3.025   1.866  1.00  6.89           H  
ATOM     19 3HE  MET A   1       4.123  -3.422   0.130  1.00  6.89           H  
ATOM     20  N   ARG A   2      -0.357   1.009  -0.204  1.00  6.32           N  
ATOM     21  CA  ARG A   2      -0.589   2.453  -0.175  1.00  6.32           C  
ATOM     22  C   ARG A   2       0.599   3.147   0.473  1.00  6.32           C  
ATOM     23  O   ARG A   2       1.271   2.559   1.324  1.00  6.32           O  
ATOM     24  CB  ARG A   2      -1.842   2.823   0.603  1.00  6.32           C  
ATOM     25  CG  ARG A   2      -1.771   2.602   2.098  1.00  6.32           C  
ATOM     26  CD  ARG A   2      -3.075   2.911   2.764  1.00  6.32           C  
ATOM     27  NE  ARG A   2      -2.973   2.851   4.218  1.00  6.32           N  
ATOM     28  CZ  ARG A   2      -3.052   1.729   4.959  1.00  6.32           C  
ATOM     29  NH1 ARG A   2      -3.234   0.563   4.381  1.00  6.32           N  
ATOM     30  NH2 ARG A   2      -2.946   1.804   6.274  1.00  6.32           N  
ATOM     31  H   ARG A   2      -0.894   0.411   0.408  1.00  6.32           H  
ATOM     32  HA  ARG A   2      -0.691   2.817  -1.199  1.00  6.32           H  
ATOM     33 1HB  ARG A   2      -2.031   3.884   0.464  1.00  6.32           H  
ATOM     34 2HB  ARG A   2      -2.702   2.275   0.219  1.00  6.32           H  
ATOM     35 1HG  ARG A   2      -1.520   1.562   2.302  1.00  6.32           H  
ATOM     36 2HG  ARG A   2      -1.003   3.249   2.520  1.00  6.32           H  
ATOM     37 1HD  ARG A   2      -3.393   3.917   2.488  1.00  6.32           H  
ATOM     38 2HD  ARG A   2      -3.837   2.195   2.447  1.00  6.32           H  
ATOM     39  HE  ARG A   2      -2.838   3.724   4.710  1.00  6.32           H  
ATOM     40 1HH1 ARG A   2      -3.323   0.508   3.375  1.00  6.32           H  
ATOM     41 2HH1 ARG A   2      -3.294  -0.275   4.939  1.00  6.32           H  
ATOM     42 1HH2 ARG A   2      -2.810   2.703   6.718  1.00  6.32           H  
ATOM     43 2HH2 ARG A   2      -3.005   0.966   6.833  1.00  6.32           H  
ATOM     44  N   THR A   3       0.818   4.408   0.126  1.00  5.77           N  
ATOM     45  CA  THR A   3       1.878   5.175   0.761  1.00  5.77           C  
ATOM     46  C   THR A   3       1.296   6.375   1.485  1.00  5.77           C  
ATOM     47  O   THR A   3       0.419   7.067   0.953  1.00  5.77           O  
ATOM     48  CB  THR A   3       2.932   5.647  -0.260  1.00  5.77           C  
ATOM     49  OG1 THR A   3       3.508   4.509  -0.909  1.00  5.77           O  
ATOM     50  CG2 THR A   3       4.048   6.421   0.451  1.00  5.77           C  
ATOM     51  H   THR A   3       0.249   4.839  -0.586  1.00  5.77           H  
ATOM     52  HA  THR A   3       2.375   4.548   1.500  1.00  5.77           H  
ATOM     53  HB  THR A   3       2.464   6.291  -1.003  1.00  5.77           H  
ATOM     54  HG1 THR A   3       3.741   3.846  -0.249  1.00  5.77           H  
ATOM     55 1HG2 THR A   3       4.788   6.742  -0.279  1.00  5.77           H  
ATOM     56 2HG2 THR A   3       3.647   7.288   0.948  1.00  5.77           H  
ATOM     57 3HG2 THR A   3       4.522   5.776   1.188  1.00  5.77           H  
ATOM     58  N   LEU A   4       1.771   6.589   2.709  1.00  5.32           N  
ATOM     59  CA  LEU A   4       1.374   7.730   3.517  1.00  5.32           C  
ATOM     60  C   LEU A   4       2.449   8.801   3.405  1.00  5.32           C  
ATOM     61  O   LEU A   4       3.530   8.674   3.982  1.00  5.32           O  
ATOM     62  CB  LEU A   4       1.209   7.327   4.981  1.00  5.32           C  
ATOM     63  CG  LEU A   4      -0.070   6.580   5.357  1.00  5.32           C  
ATOM     64  CD1 LEU A   4      -0.131   5.234   4.632  1.00  5.32           C  
ATOM     65  CD2 LEU A   4      -0.090   6.395   6.864  1.00  5.32           C  
ATOM     66  H   LEU A   4       2.463   5.951   3.074  1.00  5.32           H  
ATOM     67  HA  LEU A   4       0.430   8.126   3.149  1.00  5.32           H  
ATOM     68 1HB  LEU A   4       2.061   6.723   5.282  1.00  5.32           H  
ATOM     69 2HB  LEU A   4       1.209   8.233   5.560  1.00  5.32           H  
ATOM     70  HG  LEU A   4      -0.938   7.163   5.059  1.00  5.32           H  
ATOM     71 1HD1 LEU A   4      -1.040   4.727   4.917  1.00  5.32           H  
ATOM     72 2HD1 LEU A   4      -0.136   5.392   3.568  1.00  5.32           H  
ATOM     73 3HD1 LEU A   4       0.728   4.623   4.907  1.00  5.32           H  
ATOM     74 1HD2 LEU A   4      -1.004   5.875   7.152  1.00  5.32           H  
ATOM     75 2HD2 LEU A   4       0.777   5.811   7.175  1.00  5.32           H  
ATOM     76 3HD2 LEU A   4      -0.063   7.370   7.347  1.00  5.32           H  
ATOM     77  N   VAL A   5       2.154   9.829   2.638  1.00  5.00           N  
ATOM     78  CA  VAL A   5       3.074  10.901   2.344  1.00  5.00           C  
ATOM     79  C   VAL A   5       2.669  12.098   3.161  1.00  5.00           C  
ATOM     80  O   VAL A   5       1.499  12.471   3.168  1.00  5.00           O  
ATOM     81  CB  VAL A   5       3.027  11.251   0.850  1.00  5.00           C  
ATOM     82  CG1 VAL A   5       3.944  12.367   0.571  1.00  5.00           C  
ATOM     83  CG2 VAL A   5       3.369  10.045   0.027  1.00  5.00           C  
ATOM     84  H   VAL A   5       1.250   9.851   2.201  1.00  5.00           H  
ATOM     85  HA  VAL A   5       4.086  10.601   2.621  1.00  5.00           H  
ATOM     86  HB  VAL A   5       2.042  11.577   0.596  1.00  5.00           H  
ATOM     87 1HG1 VAL A   5       3.888  12.609  -0.484  1.00  5.00           H  
ATOM     88 2HG1 VAL A   5       3.650  13.233   1.163  1.00  5.00           H  
ATOM     89 3HG1 VAL A   5       4.966  12.081   0.825  1.00  5.00           H  
ATOM     90 1HG2 VAL A   5       3.323  10.300  -1.028  1.00  5.00           H  
ATOM     91 2HG2 VAL A   5       4.374   9.706   0.278  1.00  5.00           H  
ATOM     92 3HG2 VAL A   5       2.647   9.256   0.240  1.00  5.00           H  
ATOM     93  N   PHE A   6       3.614  12.678   3.870  1.00  4.83           N  
ATOM     94  CA  PHE A   6       3.298  13.807   4.715  1.00  4.83           C  
ATOM     95  C   PHE A   6       3.956  15.076   4.235  1.00  4.83           C  
ATOM     96  O   PHE A   6       5.035  15.032   3.645  1.00  4.83           O  
ATOM     97  CB  PHE A   6       3.683  13.512   6.144  1.00  4.83           C  
ATOM     98  CG  PHE A   6       2.884  12.400   6.726  1.00  4.83           C  
ATOM     99  CD1 PHE A   6       3.317  11.089   6.618  1.00  4.83           C  
ATOM    100  CD2 PHE A   6       1.679  12.655   7.363  1.00  4.83           C  
ATOM    101  CE1 PHE A   6       2.574  10.059   7.146  1.00  4.83           C  
ATOM    102  CE2 PHE A   6       0.928  11.623   7.891  1.00  4.83           C  
ATOM    103  CZ  PHE A   6       1.377  10.322   7.784  1.00  4.83           C  
ATOM    104  H   PHE A   6       4.559  12.319   3.826  1.00  4.83           H  
ATOM    105  HA  PHE A   6       2.229  13.948   4.683  1.00  4.83           H  
ATOM    106 1HB  PHE A   6       4.727  13.229   6.171  1.00  4.83           H  
ATOM    107 2HB  PHE A   6       3.548  14.400   6.757  1.00  4.83           H  
ATOM    108  HD1 PHE A   6       4.260  10.875   6.109  1.00  4.83           H  
ATOM    109  HD2 PHE A   6       1.325  13.689   7.441  1.00  4.83           H  
ATOM    110  HE1 PHE A   6       2.936   9.033   7.055  1.00  4.83           H  
ATOM    111  HE2 PHE A   6      -0.019  11.838   8.393  1.00  4.83           H  
ATOM    112  HZ  PHE A   6       0.789   9.507   8.204  1.00  4.83           H  
ATOM    113  N   LEU A   7       3.336  16.214   4.539  1.00  4.81           N  
ATOM    114  CA  LEU A   7       3.840  17.514   4.072  1.00  4.81           C  
ATOM    115  C   LEU A   7       5.343  17.732   4.223  1.00  4.81           C  
ATOM    116  O   LEU A   7       5.999  18.196   3.296  1.00  4.81           O  
ATOM    117  CB  LEU A   7       3.140  18.669   4.761  1.00  4.81           C  
ATOM    118  CG  LEU A   7       3.616  20.032   4.300  1.00  4.81           C  
ATOM    119  CD1 LEU A   7       3.353  20.190   2.804  1.00  4.81           C  
ATOM    120  CD2 LEU A   7       2.886  21.070   5.050  1.00  4.81           C  
ATOM    121  H   LEU A   7       2.441  16.137   5.027  1.00  4.81           H  
ATOM    122  HA  LEU A   7       3.582  17.597   3.031  1.00  4.81           H  
ATOM    123 1HB  LEU A   7       2.103  18.620   4.558  1.00  4.81           H  
ATOM    124 2HB  LEU A   7       3.294  18.597   5.837  1.00  4.81           H  
ATOM    125  HG  LEU A   7       4.680  20.127   4.482  1.00  4.81           H  
ATOM    126 1HD1 LEU A   7       3.698  21.169   2.474  1.00  4.81           H  
ATOM    127 2HD1 LEU A   7       3.889  19.425   2.269  1.00  4.81           H  
ATOM    128 3HD1 LEU A   7       2.300  20.100   2.603  1.00  4.81           H  
ATOM    129 1HD2 LEU A   7       3.211  22.060   4.735  1.00  4.81           H  
ATOM    130 2HD2 LEU A   7       1.821  20.963   4.864  1.00  4.81           H  
ATOM    131 3HD2 LEU A   7       3.086  20.947   6.115  1.00  4.81           H  
ATOM    132  N   TYR A   8       5.914  17.375   5.357  1.00  4.92           N  
ATOM    133  CA  TYR A   8       7.340  17.605   5.561  1.00  4.92           C  
ATOM    134  C   TYR A   8       8.249  16.838   4.584  1.00  4.92           C  
ATOM    135  O   TYR A   8       9.409  17.208   4.393  1.00  4.92           O  
ATOM    136  CB  TYR A   8       7.710  17.277   7.006  1.00  4.92           C  
ATOM    137  CG  TYR A   8       7.467  15.828   7.396  1.00  4.92           C  
ATOM    138  CD1 TYR A   8       8.416  14.852   7.138  1.00  4.92           C  
ATOM    139  CD2 TYR A   8       6.286  15.490   8.041  1.00  4.92           C  
ATOM    140  CE1 TYR A   8       8.178  13.541   7.512  1.00  4.92           C  
ATOM    141  CE2 TYR A   8       6.053  14.185   8.423  1.00  4.92           C  
ATOM    142  CZ  TYR A   8       6.989  13.212   8.157  1.00  4.92           C  
ATOM    143  OH  TYR A   8       6.751  11.909   8.532  1.00  4.92           O  
ATOM    144  H   TYR A   8       5.356  16.966   6.091  1.00  4.92           H  
ATOM    145  HA  TYR A   8       7.526  18.666   5.406  1.00  4.92           H  
ATOM    146 1HB  TYR A   8       8.765  17.499   7.168  1.00  4.92           H  
ATOM    147 2HB  TYR A   8       7.135  17.910   7.680  1.00  4.92           H  
ATOM    148  HD1 TYR A   8       9.346  15.116   6.634  1.00  4.92           H  
ATOM    149  HD2 TYR A   8       5.542  16.259   8.250  1.00  4.92           H  
ATOM    150  HE1 TYR A   8       8.921  12.773   7.303  1.00  4.92           H  
ATOM    151  HE2 TYR A   8       5.124  13.923   8.934  1.00  4.92           H  
ATOM    152  HH  TYR A   8       5.900  11.856   8.979  1.00  4.92           H  
ATOM    153  N   SER A   9       7.735  15.762   3.980  1.00  5.13           N  
ATOM    154  CA  SER A   9       8.499  14.941   3.053  1.00  5.13           C  
ATOM    155  C   SER A   9       8.302  15.371   1.594  1.00  5.13           C  
ATOM    156  O   SER A   9       8.904  14.791   0.688  1.00  5.13           O  
ATOM    157  CB  SER A   9       8.132  13.473   3.225  1.00  5.13           C  
ATOM    158  OG  SER A   9       6.813  13.209   2.826  1.00  5.13           O  
ATOM    159  H   SER A   9       6.761  15.518   4.133  1.00  5.13           H  
ATOM    160  HA  SER A   9       9.556  15.053   3.293  1.00  5.13           H  
ATOM    161 1HB  SER A   9       8.818  12.855   2.651  1.00  5.13           H  
ATOM    162 2HB  SER A   9       8.251  13.205   4.273  1.00  5.13           H  
ATOM    163  HG  SER A   9       6.281  13.973   3.138  1.00  5.13           H  
ATOM    164  N   ILE A  10       7.441  16.372   1.365  1.00  5.41           N  
ATOM    165  CA  ILE A  10       7.122  16.831   0.016  1.00  5.41           C  
ATOM    166  C   ILE A  10       7.476  18.288  -0.225  1.00  5.41           C  
ATOM    167  O   ILE A  10       7.025  18.902  -1.193  1.00  5.41           O  
ATOM    168  CB  ILE A  10       5.643  16.561  -0.328  1.00  5.41           C  
ATOM    169  CG1 ILE A  10       4.770  17.178   0.599  1.00  5.41           C  
ATOM    170  CG2 ILE A  10       5.386  15.109  -0.394  1.00  5.41           C  
ATOM    171  CD1 ILE A  10       3.330  17.121   0.165  1.00  5.41           C  
ATOM    172  H   ILE A  10       6.983  16.842   2.148  1.00  5.41           H  
ATOM    173  HA  ILE A  10       7.713  16.241  -0.683  1.00  5.41           H  
ATOM    174  HB  ILE A  10       5.415  17.029  -1.254  1.00  5.41           H  
ATOM    175 1HG1 ILE A  10       4.880  16.658   1.534  1.00  5.41           H  
ATOM    176 2HG1 ILE A  10       5.074  18.214   0.736  1.00  5.41           H  
ATOM    177 1HG2 ILE A  10       4.344  14.950  -0.661  1.00  5.41           H  
ATOM    178 2HG2 ILE A  10       6.027  14.648  -1.139  1.00  5.41           H  
ATOM    179 3HG2 ILE A  10       5.594  14.673   0.582  1.00  5.41           H  
ATOM    180 1HD1 ILE A  10       2.697  17.593   0.907  1.00  5.41           H  
ATOM    181 2HD1 ILE A  10       3.226  17.642  -0.783  1.00  5.41           H  
ATOM    182 3HD1 ILE A  10       3.029  16.084   0.048  1.00  5.41           H  
ATOM    183  N   LEU A  11       8.364  18.835   0.600  1.00  5.75           N  
ATOM    184  CA  LEU A  11       8.775  20.234   0.459  1.00  5.75           C  
ATOM    185  C   LEU A  11       9.867  20.354  -0.615  1.00  5.75           C  
ATOM    186  O   LEU A  11      10.999  20.772  -0.356  1.00  5.75           O  
ATOM    187  CB  LEU A  11       9.302  20.741   1.806  1.00  5.75           C  
ATOM    188  CG  LEU A  11       8.314  20.630   2.980  1.00  5.75           C  
ATOM    189  CD1 LEU A  11       8.983  21.126   4.243  1.00  5.75           C  
ATOM    190  CD2 LEU A  11       7.048  21.404   2.684  1.00  5.75           C  
ATOM    191  H   LEU A  11       8.731  18.280   1.361  1.00  5.75           H  
ATOM    192  HA  LEU A  11       7.913  20.828   0.160  1.00  5.75           H  
ATOM    193 1HB  LEU A  11      10.186  20.161   2.069  1.00  5.75           H  
ATOM    194 2HB  LEU A  11       9.596  21.782   1.702  1.00  5.75           H  
ATOM    195  HG  LEU A  11       8.063  19.586   3.128  1.00  5.75           H  
ATOM    196 1HD1 LEU A  11       8.296  21.026   5.082  1.00  5.75           H  
ATOM    197 2HD1 LEU A  11       9.877  20.529   4.433  1.00  5.75           H  
ATOM    198 3HD1 LEU A  11       9.259  22.172   4.122  1.00  5.75           H  
ATOM    199 1HD2 LEU A  11       6.368  21.300   3.517  1.00  5.75           H  
ATOM    200 2HD2 LEU A  11       7.280  22.443   2.549  1.00  5.75           H  
ATOM    201 3HD2 LEU A  11       6.580  21.006   1.780  1.00  5.75           H  
ATOM    202  N   ALA A  12       9.471  20.001  -1.841  1.00  6.12           N  
ATOM    203  CA  ALA A  12      10.315  19.924  -3.034  1.00  6.12           C  
ATOM    204  C   ALA A  12      10.946  21.256  -3.386  1.00  6.12           C  
ATOM    205  O   ALA A  12      11.989  21.299  -4.026  1.00  6.12           O  
ATOM    206  CB  ALA A  12       9.508  19.408  -4.206  1.00  6.12           C  
ATOM    207  H   ALA A  12       8.499  19.713  -1.915  1.00  6.12           H  
ATOM    208  HA  ALA A  12      11.122  19.220  -2.828  1.00  6.12           H  
ATOM    209 1HB  ALA A  12      10.159  19.317  -5.068  1.00  6.12           H  
ATOM    210 2HB  ALA A  12       9.096  18.431  -3.953  1.00  6.12           H  
ATOM    211 3HB  ALA A  12       8.699  20.101  -4.426  1.00  6.12           H  
ATOM    212  N   TRP A  13      10.297  22.341  -2.981  1.00  6.51           N  
ATOM    213  CA  TRP A  13      10.767  23.697  -3.227  1.00  6.51           C  
ATOM    214  C   TRP A  13      12.120  24.016  -2.573  1.00  6.51           C  
ATOM    215  O   TRP A  13      12.757  25.010  -2.930  1.00  6.51           O  
ATOM    216  CB  TRP A  13       9.729  24.715  -2.747  1.00  6.51           C  
ATOM    217  CG  TRP A  13       9.422  24.636  -1.275  1.00  6.51           C  
ATOM    218  CD1 TRP A  13       8.403  23.946  -0.696  1.00  6.51           C  
ATOM    219  CD2 TRP A  13      10.140  25.271  -0.187  1.00  6.51           C  
ATOM    220  NE1 TRP A  13       8.431  24.115   0.661  1.00  6.51           N  
ATOM    221  CE2 TRP A  13       9.490  24.910   0.992  1.00  6.51           C  
ATOM    222  CE3 TRP A  13      11.268  26.102  -0.123  1.00  6.51           C  
ATOM    223  CZ2 TRP A  13       9.925  25.344   2.233  1.00  6.51           C  
ATOM    224  CZ3 TRP A  13      11.707  26.538   1.119  1.00  6.51           C  
ATOM    225  CH2 TRP A  13      11.054  26.168   2.269  1.00  6.51           C  
ATOM    226  H   TRP A  13       9.444  22.212  -2.460  1.00  6.51           H  
ATOM    227  HA  TRP A  13      10.884  23.815  -4.304  1.00  6.51           H  
ATOM    228 1HB  TRP A  13      10.086  25.721  -2.965  1.00  6.51           H  
ATOM    229 2HB  TRP A  13       8.800  24.573  -3.298  1.00  6.51           H  
ATOM    230  HD1 TRP A  13       7.668  23.352  -1.233  1.00  6.51           H  
ATOM    231  HE1 TRP A  13       7.781  23.713   1.312  1.00  6.51           H  
ATOM    232  HE3 TRP A  13      11.790  26.396  -1.035  1.00  6.51           H  
ATOM    233  HZ2 TRP A  13       9.417  25.063   3.157  1.00  6.51           H  
ATOM    234  HZ3 TRP A  13      12.587  27.183   1.159  1.00  6.51           H  
ATOM    235  HH2 TRP A  13      11.425  26.529   3.229  1.00  6.51           H  
ATOM    236  N   GLY A  14      12.543  23.226  -1.579  1.00  6.88           N  
ATOM    237  CA  GLY A  14      13.799  23.526  -0.907  1.00  6.88           C  
ATOM    238  C   GLY A  14      14.970  23.487  -1.887  1.00  6.88           C  
ATOM    239  O   GLY A  14      15.028  22.654  -2.793  1.00  6.88           O  
ATOM    240  H   GLY A  14      11.999  22.409  -1.293  1.00  6.88           H  
ATOM    241 1HA  GLY A  14      13.739  24.508  -0.440  1.00  6.88           H  
ATOM    242 2HA  GLY A  14      13.961  22.801  -0.111  1.00  6.88           H  
ATOM    243  N   ASN A  15      15.965  24.344  -1.664  1.00  7.14           N  
ATOM    244  CA  ASN A  15      17.111  24.410  -2.573  1.00  7.14           C  
ATOM    245  C   ASN A  15      18.103  23.282  -2.319  1.00  7.14           C  
ATOM    246  O   ASN A  15      19.174  23.490  -1.748  1.00  7.14           O  
ATOM    247  CB  ASN A  15      17.799  25.762  -2.472  1.00  7.14           C  
ATOM    248  CG  ASN A  15      18.829  25.994  -3.567  1.00  7.14           C  
ATOM    249  OD1 ASN A  15      18.880  25.265  -4.566  1.00  7.14           O  
ATOM    250  ND2 ASN A  15      19.647  27.006  -3.392  1.00  7.14           N  
ATOM    251  H   ASN A  15      15.904  24.988  -0.890  1.00  7.14           H  
ATOM    252  HA  ASN A  15      16.744  24.287  -3.595  1.00  7.14           H  
ATOM    253 1HB  ASN A  15      17.049  26.552  -2.524  1.00  7.14           H  
ATOM    254 2HB  ASN A  15      18.293  25.843  -1.504  1.00  7.14           H  
ATOM    255 1HD2 ASN A  15      20.345  27.210  -4.080  1.00  7.14           H  
ATOM    256 2HD2 ASN A  15      19.573  27.573  -2.572  1.00  7.14           H  
ATOM    257  N   ILE A  16      17.723  22.087  -2.742  1.00  7.25           N  
ATOM    258  CA  ILE A  16      18.513  20.884  -2.527  1.00  7.25           C  
ATOM    259  C   ILE A  16      19.550  20.657  -3.633  1.00  7.25           C  
ATOM    260  O   ILE A  16      20.750  20.605  -3.373  1.00  7.25           O  
ATOM    261  CB  ILE A  16      17.563  19.670  -2.458  1.00  7.25           C  
ATOM    262  CG1 ILE A  16      16.614  19.825  -1.275  1.00  7.25           C  
ATOM    263  CG2 ILE A  16      18.336  18.370  -2.357  1.00  7.25           C  
ATOM    264  CD1 ILE A  16      15.480  18.834  -1.287  1.00  7.25           C  
ATOM    265  H   ILE A  16      16.800  22.036  -3.181  1.00  7.25           H  
ATOM    266  HA  ILE A  16      19.040  20.984  -1.575  1.00  7.25           H  
ATOM    267  HB  ILE A  16      16.948  19.651  -3.360  1.00  7.25           H  
ATOM    268 1HG1 ILE A  16      17.178  19.700  -0.352  1.00  7.25           H  
ATOM    269 2HG1 ILE A  16      16.191  20.824  -1.289  1.00  7.25           H  
ATOM    270 1HG2 ILE A  16      17.638  17.538  -2.320  1.00  7.25           H  
ATOM    271 2HG2 ILE A  16      18.985  18.254  -3.218  1.00  7.25           H  
ATOM    272 3HG2 ILE A  16      18.939  18.379  -1.449  1.00  7.25           H  
ATOM    273 1HD1 ILE A  16      14.841  19.003  -0.421  1.00  7.25           H  
ATOM    274 2HD1 ILE A  16      14.896  18.968  -2.201  1.00  7.25           H  
ATOM    275 3HD1 ILE A  16      15.879  17.824  -1.253  1.00  7.25           H  
ATOM    276  N   ASN A  17      19.066  20.497  -4.866  1.00  7.19           N  
ATOM    277  CA  ASN A  17      19.915  20.267  -6.038  1.00  7.19           C  
ATOM    278  C   ASN A  17      19.064  20.294  -7.307  1.00  7.19           C  
ATOM    279  O   ASN A  17      17.838  20.350  -7.241  1.00  7.19           O  
ATOM    280  CB  ASN A  17      20.662  18.937  -5.924  1.00  7.19           C  
ATOM    281  CG  ASN A  17      22.027  18.943  -6.603  1.00  7.19           C  
ATOM    282  OD1 ASN A  17      22.199  19.519  -7.690  1.00  7.19           O  
ATOM    283  ND2 ASN A  17      22.987  18.316  -5.975  1.00  7.19           N  
ATOM    284  H   ASN A  17      18.071  20.563  -4.992  1.00  7.19           H  
ATOM    285  HA  ASN A  17      20.643  21.077  -6.108  1.00  7.19           H  
ATOM    286 1HB  ASN A  17      20.800  18.656  -4.887  1.00  7.19           H  
ATOM    287 2HB  ASN A  17      20.063  18.163  -6.380  1.00  7.19           H  
ATOM    288 1HD2 ASN A  17      23.904  18.284  -6.368  1.00  7.19           H  
ATOM    289 2HD2 ASN A  17      22.801  17.867  -5.100  1.00  7.19           H  
ATOM    290  N   GLY A  18      19.691  20.138  -8.475  1.00  6.98           N  
ATOM    291  CA  GLY A  18      18.943  20.006  -9.740  1.00  6.98           C  
ATOM    292  C   GLY A  18      18.003  18.795  -9.670  1.00  6.98           C  
ATOM    293  O   GLY A  18      16.885  18.797 -10.203  1.00  6.98           O  
ATOM    294  H   GLY A  18      20.705  20.096  -8.473  1.00  6.98           H  
ATOM    295 1HA  GLY A  18      18.372  20.914  -9.929  1.00  6.98           H  
ATOM    296 2HA  GLY A  18      19.643  19.882 -10.566  1.00  6.98           H  
ATOM    297  N   ASP A  19      18.457  17.801  -8.909  1.00  6.62           N  
ATOM    298  CA  ASP A  19      17.793  16.540  -8.637  1.00  6.62           C  
ATOM    299  C   ASP A  19      16.467  16.719  -7.909  1.00  6.62           C  
ATOM    300  O   ASP A  19      15.693  15.766  -7.806  1.00  6.62           O  
ATOM    301  CB  ASP A  19      18.688  15.622  -7.804  1.00  6.62           C  
ATOM    302  CG  ASP A  19      19.888  15.071  -8.579  1.00  6.62           C  
ATOM    303  OD1 ASP A  19      19.907  15.179  -9.784  1.00  6.62           O  
ATOM    304  OD2 ASP A  19      20.777  14.547  -7.951  1.00  6.62           O  
ATOM    305  H   ASP A  19      19.374  17.934  -8.511  1.00  6.62           H  
ATOM    306  HA  ASP A  19      17.591  16.050  -9.590  1.00  6.62           H  
ATOM    307 1HB  ASP A  19      19.047  16.155  -6.932  1.00  6.62           H  
ATOM    308 2HB  ASP A  19      18.097  14.777  -7.446  1.00  6.62           H  
ATOM    309  N   GLN A  20      16.174  17.928  -7.396  1.00  6.07           N  
ATOM    310  CA  GLN A  20      14.902  18.164  -6.722  1.00  6.07           C  
ATOM    311  C   GLN A  20      13.737  17.761  -7.618  1.00  6.07           C  
ATOM    312  O   GLN A  20      12.696  17.339  -7.128  1.00  6.07           O  
ATOM    313  CB  GLN A  20      14.742  19.652  -6.362  1.00  6.07           C  
ATOM    314  CG  GLN A  20      14.594  20.582  -7.596  1.00  6.07           C  
ATOM    315  CD  GLN A  20      14.543  22.075  -7.265  1.00  6.07           C  
ATOM    316  OE1 GLN A  20      13.763  22.540  -6.438  1.00  6.07           O  
ATOM    317  NE2 GLN A  20      15.396  22.845  -7.931  1.00  6.07           N  
ATOM    318  H   GLN A  20      16.824  18.708  -7.488  1.00  6.07           H  
ATOM    319  HA  GLN A  20      14.869  17.565  -5.815  1.00  6.07           H  
ATOM    320 1HB  GLN A  20      13.863  19.789  -5.724  1.00  6.07           H  
ATOM    321 2HB  GLN A  20      15.612  19.985  -5.797  1.00  6.07           H  
ATOM    322 1HG  GLN A  20      15.445  20.411  -8.260  1.00  6.07           H  
ATOM    323 2HG  GLN A  20      13.677  20.344  -8.110  1.00  6.07           H  
ATOM    324 1HE2 GLN A  20      15.417  23.832  -7.762  1.00  6.07           H  
ATOM    325 2HE2 GLN A  20      16.023  22.433  -8.595  1.00  6.07           H  
ATOM    326  N   ALA A  21      13.928  17.813  -8.941  1.00  5.35           N  
ATOM    327  CA  ALA A  21      12.863  17.448  -9.858  1.00  5.35           C  
ATOM    328  C   ALA A  21      12.431  15.995  -9.651  1.00  5.35           C  
ATOM    329  O   ALA A  21      11.254  15.660  -9.795  1.00  5.35           O  
ATOM    330  CB  ALA A  21      13.331  17.643 -11.283  1.00  5.35           C  
ATOM    331  H   ALA A  21      14.826  18.135  -9.308  1.00  5.35           H  
ATOM    332  HA  ALA A  21      12.013  18.089  -9.670  1.00  5.35           H  
ATOM    333 1HB  ALA A  21      12.524  17.389 -11.968  1.00  5.35           H  
ATOM    334 2HB  ALA A  21      13.618  18.684 -11.427  1.00  5.35           H  
ATOM    335 3HB  ALA A  21      14.189  17.000 -11.474  1.00  5.35           H  
ATOM    336  N   SER A  22      13.368  15.125  -9.272  1.00  4.53           N  
ATOM    337  CA  SER A  22      13.095  13.704  -9.117  1.00  4.53           C  
ATOM    338  C   SER A  22      12.313  13.413  -7.841  1.00  4.53           C  
ATOM    339  O   SER A  22      11.842  12.294  -7.633  1.00  4.53           O  
ATOM    340  CB  SER A  22      14.393  12.907  -9.143  1.00  4.53           C  
ATOM    341  OG  SER A  22      15.183  13.152  -8.010  1.00  4.53           O  
ATOM    342  H   SER A  22      14.307  15.455  -9.066  1.00  4.53           H  
ATOM    343  HA  SER A  22      12.486  13.382  -9.962  1.00  4.53           H  
ATOM    344 1HB  SER A  22      14.166  11.844  -9.207  1.00  4.53           H  
ATOM    345 2HB  SER A  22      14.954  13.175 -10.036  1.00  4.53           H  
ATOM    346  HG  SER A  22      15.237  14.126  -7.922  1.00  4.53           H  
ATOM    347  N   ARG A  23      12.183  14.418  -6.973  1.00  3.70           N  
ATOM    348  CA  ARG A  23      11.459  14.274  -5.728  1.00  3.70           C  
ATOM    349  C   ARG A  23      10.002  14.687  -5.925  1.00  3.70           C  
ATOM    350  O   ARG A  23       9.161  14.500  -5.040  1.00  3.70           O  
ATOM    351  CB  ARG A  23      12.092  15.159  -4.654  1.00  3.70           C  
ATOM    352  CG  ARG A  23      13.509  14.765  -4.238  1.00  3.70           C  
ATOM    353  CD  ARG A  23      14.089  15.717  -3.233  1.00  3.70           C  
ATOM    354  NE  ARG A  23      15.461  15.359  -2.874  1.00  3.70           N  
ATOM    355  CZ  ARG A  23      15.801  14.543  -1.855  1.00  3.70           C  
ATOM    356  NH1 ARG A  23      14.867  14.030  -1.084  1.00  3.70           N  
ATOM    357  NH2 ARG A  23      17.072  14.255  -1.627  1.00  3.70           N  
ATOM    358  H   ARG A  23      12.570  15.335  -7.184  1.00  3.70           H  
ATOM    359  HA  ARG A  23      11.498  13.232  -5.412  1.00  3.70           H  
ATOM    360 1HB  ARG A  23      12.121  16.188  -5.000  1.00  3.70           H  
ATOM    361 2HB  ARG A  23      11.471  15.138  -3.759  1.00  3.70           H  
ATOM    362 1HG  ARG A  23      13.502  13.764  -3.810  1.00  3.70           H  
ATOM    363 2HG  ARG A  23      14.153  14.776  -5.126  1.00  3.70           H  
ATOM    364 1HD  ARG A  23      14.096  16.725  -3.646  1.00  3.70           H  
ATOM    365 2HD  ARG A  23      13.485  15.703  -2.327  1.00  3.70           H  
ATOM    366  HE  ARG A  23      16.208  15.731  -3.444  1.00  3.70           H  
ATOM    367 1HH1 ARG A  23      13.894  14.246  -1.254  1.00  3.70           H  
ATOM    368 2HH1 ARG A  23      15.122  13.418  -0.322  1.00  3.70           H  
ATOM    369 1HH2 ARG A  23      17.797  14.628  -2.224  1.00  3.70           H  
ATOM    370 2HH2 ARG A  23      17.320  13.643  -0.864  1.00  3.70           H  
ATOM    371  N   MET A  24       9.679  15.237  -7.101  1.00  2.97           N  
ATOM    372  CA  MET A  24       8.346  15.780  -7.330  1.00  2.97           C  
ATOM    373  C   MET A  24       7.317  14.729  -7.717  1.00  2.97           C  
ATOM    374  O   MET A  24       6.902  14.625  -8.873  1.00  2.97           O  
ATOM    375  CB  MET A  24       8.438  16.906  -8.348  1.00  2.97           C  
ATOM    376  CG  MET A  24       9.233  18.074  -7.808  1.00  2.97           C  
ATOM    377  SD  MET A  24       9.434  19.426  -8.943  1.00  2.97           S  
ATOM    378  CE  MET A  24      10.535  20.449  -7.959  1.00  2.97           C  
ATOM    379  H   MET A  24      10.365  15.322  -7.852  1.00  2.97           H  
ATOM    380  HA  MET A  24       8.010  16.227  -6.403  1.00  2.97           H  
ATOM    381 1HB  MET A  24       8.911  16.549  -9.261  1.00  2.97           H  
ATOM    382 2HB  MET A  24       7.439  17.258  -8.594  1.00  2.97           H  
ATOM    383 1HG  MET A  24       8.735  18.447  -6.922  1.00  2.97           H  
ATOM    384 2HG  MET A  24      10.223  17.724  -7.517  1.00  2.97           H  
ATOM    385 1HE  MET A  24      10.798  21.348  -8.511  1.00  2.97           H  
ATOM    386 2HE  MET A  24      10.043  20.728  -7.028  1.00  2.97           H  
ATOM    387 3HE  MET A  24      11.437  19.886  -7.729  1.00  2.97           H  
ATOM    388  N   SER A  25       6.907  13.956  -6.726  1.00  2.39           N  
ATOM    389  CA  SER A  25       5.942  12.890  -6.926  1.00  2.39           C  
ATOM    390  C   SER A  25       4.599  13.530  -7.241  1.00  2.39           C  
ATOM    391  O   SER A  25       4.409  14.703  -6.919  1.00  2.39           O  
ATOM    392  CB  SER A  25       5.815  12.065  -5.651  1.00  2.39           C  
ATOM    393  OG  SER A  25       5.177  12.797  -4.610  1.00  2.39           O  
ATOM    394  H   SER A  25       7.349  14.111  -5.819  1.00  2.39           H  
ATOM    395  HA  SER A  25       6.288  12.267  -7.747  1.00  2.39           H  
ATOM    396 1HB  SER A  25       5.279  11.147  -5.831  1.00  2.39           H  
ATOM    397 2HB  SER A  25       6.815  11.787  -5.324  1.00  2.39           H  
ATOM    398  HG  SER A  25       5.375  12.310  -3.794  1.00  2.39           H  
ATOM    399  N   PRO A  26       3.630  12.812  -7.830  1.00  1.95           N  
ATOM    400  CA  PRO A  26       2.271  13.272  -8.038  1.00  1.95           C  
ATOM    401  C   PRO A  26       1.674  13.859  -6.756  1.00  1.95           C  
ATOM    402  O   PRO A  26       0.883  14.798  -6.816  1.00  1.95           O  
ATOM    403  CB  PRO A  26       1.579  11.998  -8.508  1.00  1.95           C  
ATOM    404  CG  PRO A  26       2.662  11.227  -9.217  1.00  1.95           C  
ATOM    405  CD  PRO A  26       3.905  11.472  -8.396  1.00  1.95           C  
ATOM    406  HA  PRO A  26       2.270  14.026  -8.839  1.00  1.95           H  
ATOM    407 1HB  PRO A  26       1.194  11.451  -7.651  1.00  1.95           H  
ATOM    408 2HB  PRO A  26       0.723  12.245  -9.153  1.00  1.95           H  
ATOM    409 1HG  PRO A  26       2.392  10.160  -9.276  1.00  1.95           H  
ATOM    410 2HG  PRO A  26       2.762  11.587 -10.250  1.00  1.95           H  
ATOM    411 1HD  PRO A  26       3.991  10.711  -7.618  1.00  1.95           H  
ATOM    412 2HD  PRO A  26       4.766  11.490  -9.073  1.00  1.95           H  
ATOM    413  N   VAL A  27       2.062  13.338  -5.580  1.00  1.65           N  
ATOM    414  CA  VAL A  27       1.539  13.924  -4.356  1.00  1.65           C  
ATOM    415  C   VAL A  27       2.128  15.306  -4.176  1.00  1.65           C  
ATOM    416  O   VAL A  27       1.403  16.257  -3.894  1.00  1.65           O  
ATOM    417  CB  VAL A  27       1.846  13.106  -3.094  1.00  1.65           C  
ATOM    418  CG1 VAL A  27       1.403  13.923  -1.862  1.00  1.65           C  
ATOM    419  CG2 VAL A  27       1.128  11.783  -3.137  1.00  1.65           C  
ATOM    420  H   VAL A  27       2.710  12.566  -5.533  1.00  1.65           H  
ATOM    421  HA  VAL A  27       0.460  14.017  -4.452  1.00  1.65           H  
ATOM    422  HB  VAL A  27       2.920  12.943  -3.021  1.00  1.65           H  
ATOM    423 1HG1 VAL A  27       1.620  13.380  -0.955  1.00  1.65           H  
ATOM    424 2HG1 VAL A  27       1.936  14.873  -1.850  1.00  1.65           H  
ATOM    425 3HG1 VAL A  27       0.337  14.111  -1.914  1.00  1.65           H  
ATOM    426 1HG2 VAL A  27       1.354  11.219  -2.235  1.00  1.65           H  
ATOM    427 2HG2 VAL A  27       0.053  11.956  -3.195  1.00  1.65           H  
ATOM    428 3HG2 VAL A  27       1.459  11.221  -4.007  1.00  1.65           H  
ATOM    429  N   VAL A  28       3.441  15.446  -4.404  1.00  1.47           N  
ATOM    430  CA  VAL A  28       4.043  16.765  -4.230  1.00  1.47           C  
ATOM    431  C   VAL A  28       3.365  17.758  -5.145  1.00  1.47           C  
ATOM    432  O   VAL A  28       3.024  18.872  -4.740  1.00  1.47           O  
ATOM    433  CB  VAL A  28       5.512  16.804  -4.686  1.00  1.47           C  
ATOM    434  CG1 VAL A  28       5.986  18.220  -4.669  1.00  1.47           C  
ATOM    435  CG2 VAL A  28       6.399  15.953  -3.863  1.00  1.47           C  
ATOM    436  H   VAL A  28       4.015  14.637  -4.669  1.00  1.47           H  
ATOM    437  HA  VAL A  28       3.936  17.082  -3.194  1.00  1.47           H  
ATOM    438  HB  VAL A  28       5.555  16.465  -5.710  1.00  1.47           H  
ATOM    439 1HG1 VAL A  28       6.995  18.254  -5.042  1.00  1.47           H  
ATOM    440 2HG1 VAL A  28       5.347  18.817  -5.306  1.00  1.47           H  
ATOM    441 3HG1 VAL A  28       5.953  18.606  -3.647  1.00  1.47           H  
ATOM    442 1HG2 VAL A  28       7.401  16.015  -4.238  1.00  1.47           H  
ATOM    443 2HG2 VAL A  28       6.404  16.280  -2.895  1.00  1.47           H  
ATOM    444 3HG2 VAL A  28       6.063  14.934  -3.901  1.00  1.47           H  
ATOM    445  N   LYS A  29       3.188  17.354  -6.398  1.00  1.36           N  
ATOM    446  CA  LYS A  29       2.625  18.244  -7.387  1.00  1.36           C  
ATOM    447  C   LYS A  29       1.184  18.617  -7.073  1.00  1.36           C  
ATOM    448  O   LYS A  29       0.809  19.792  -7.158  1.00  1.36           O  
ATOM    449  CB  LYS A  29       2.719  17.585  -8.757  1.00  1.36           C  
ATOM    450  CG  LYS A  29       4.150  17.486  -9.307  1.00  1.36           C  
ATOM    451  CD  LYS A  29       4.171  16.781 -10.657  1.00  1.36           C  
ATOM    452  CE  LYS A  29       5.573  16.744 -11.255  1.00  1.36           C  
ATOM    453  NZ  LYS A  29       5.603  16.007 -12.551  1.00  1.36           N  
ATOM    454  H   LYS A  29       3.479  16.408  -6.655  1.00  1.36           H  
ATOM    455  HA  LYS A  29       3.215  19.160  -7.396  1.00  1.36           H  
ATOM    456 1HB  LYS A  29       2.319  16.572  -8.690  1.00  1.36           H  
ATOM    457 2HB  LYS A  29       2.109  18.135  -9.471  1.00  1.36           H  
ATOM    458 1HG  LYS A  29       4.581  18.482  -9.406  1.00  1.36           H  
ATOM    459 2HG  LYS A  29       4.762  16.909  -8.603  1.00  1.36           H  
ATOM    460 1HD  LYS A  29       3.828  15.752 -10.520  1.00  1.36           H  
ATOM    461 2HD  LYS A  29       3.499  17.284 -11.348  1.00  1.36           H  
ATOM    462 1HE  LYS A  29       5.918  17.764 -11.419  1.00  1.36           H  
ATOM    463 2HE  LYS A  29       6.243  16.258 -10.563  1.00  1.36           H  
ATOM    464 1HZ  LYS A  29       6.546  16.004 -12.911  1.00  1.36           H  
ATOM    465 2HZ  LYS A  29       5.298  15.056 -12.402  1.00  1.36           H  
ATOM    466 3HZ  LYS A  29       4.991  16.459 -13.211  1.00  1.36           H  
ATOM    467  N   ALA A  30       0.381  17.641  -6.639  1.00  1.29           N  
ATOM    468  CA  ALA A  30      -1.006  17.922  -6.315  1.00  1.29           C  
ATOM    469  C   ALA A  30      -1.091  18.943  -5.209  1.00  1.29           C  
ATOM    470  O   ALA A  30      -1.844  19.910  -5.320  1.00  1.29           O  
ATOM    471  CB  ALA A  30      -1.700  16.654  -5.866  1.00  1.29           C  
ATOM    472  H   ALA A  30       0.716  16.680  -6.572  1.00  1.29           H  
ATOM    473  HA  ALA A  30      -1.497  18.323  -7.202  1.00  1.29           H  
ATOM    474 1HB  ALA A  30      -2.736  16.855  -5.624  1.00  1.29           H  
ATOM    475 2HB  ALA A  30      -1.641  15.927  -6.655  1.00  1.29           H  
ATOM    476 3HB  ALA A  30      -1.185  16.278  -4.995  1.00  1.29           H  
ATOM    477  N   VAL A  31      -0.241  18.777  -4.198  1.00  1.25           N  
ATOM    478  CA  VAL A  31      -0.196  19.659  -3.052  1.00  1.25           C  
ATOM    479  C   VAL A  31       0.273  21.052  -3.415  1.00  1.25           C  
ATOM    480  O   VAL A  31      -0.344  22.037  -3.010  1.00  1.25           O  
ATOM    481  CB  VAL A  31       0.704  19.059  -1.984  1.00  1.25           C  
ATOM    482  CG1 VAL A  31       0.932  20.031  -0.859  1.00  1.25           C  
ATOM    483  CG2 VAL A  31       0.052  17.815  -1.472  1.00  1.25           C  
ATOM    484  H   VAL A  31       0.380  17.965  -4.203  1.00  1.25           H  
ATOM    485  HA  VAL A  31      -1.196  19.717  -2.634  1.00  1.25           H  
ATOM    486  HB  VAL A  31       1.669  18.817  -2.434  1.00  1.25           H  
ATOM    487 1HG1 VAL A  31       1.585  19.584  -0.126  1.00  1.25           H  
ATOM    488 2HG1 VAL A  31       1.405  20.929  -1.251  1.00  1.25           H  
ATOM    489 3HG1 VAL A  31      -0.024  20.286  -0.397  1.00  1.25           H  
ATOM    490 1HG2 VAL A  31       0.689  17.372  -0.753  1.00  1.25           H  
ATOM    491 2HG2 VAL A  31      -0.900  18.062  -1.021  1.00  1.25           H  
ATOM    492 3HG2 VAL A  31      -0.108  17.124  -2.282  1.00  1.25           H  
ATOM    493  N   ARG A  32       1.327  21.166  -4.218  1.00  1.20           N  
ATOM    494  CA  ARG A  32       1.801  22.492  -4.590  1.00  1.20           C  
ATOM    495  C   ARG A  32       0.719  23.284  -5.325  1.00  1.20           C  
ATOM    496  O   ARG A  32       0.577  24.492  -5.117  1.00  1.20           O  
ATOM    497  CB  ARG A  32       3.043  22.393  -5.467  1.00  1.20           C  
ATOM    498  CG  ARG A  32       4.324  21.934  -4.745  1.00  1.20           C  
ATOM    499  CD  ARG A  32       5.481  21.754  -5.690  1.00  1.20           C  
ATOM    500  NE  ARG A  32       5.965  23.023  -6.233  1.00  1.20           N  
ATOM    501  CZ  ARG A  32       6.748  23.148  -7.329  1.00  1.20           C  
ATOM    502  NH1 ARG A  32       7.118  22.089  -8.009  1.00  1.20           N  
ATOM    503  NH2 ARG A  32       7.142  24.346  -7.725  1.00  1.20           N  
ATOM    504  H   ARG A  32       1.820  20.334  -4.546  1.00  1.20           H  
ATOM    505  HA  ARG A  32       2.064  23.028  -3.680  1.00  1.20           H  
ATOM    506 1HB  ARG A  32       2.849  21.671  -6.263  1.00  1.20           H  
ATOM    507 2HB  ARG A  32       3.239  23.355  -5.937  1.00  1.20           H  
ATOM    508 1HG  ARG A  32       4.605  22.689  -4.011  1.00  1.20           H  
ATOM    509 2HG  ARG A  32       4.143  20.995  -4.232  1.00  1.20           H  
ATOM    510 1HD  ARG A  32       6.307  21.275  -5.162  1.00  1.20           H  
ATOM    511 2HD  ARG A  32       5.171  21.121  -6.523  1.00  1.20           H  
ATOM    512  HE  ARG A  32       5.703  23.870  -5.746  1.00  1.20           H  
ATOM    513 1HH1 ARG A  32       6.815  21.171  -7.720  1.00  1.20           H  
ATOM    514 2HH1 ARG A  32       7.694  22.205  -8.832  1.00  1.20           H  
ATOM    515 1HH2 ARG A  32       6.860  25.168  -7.208  1.00  1.20           H  
ATOM    516 2HH2 ARG A  32       7.725  24.440  -8.544  1.00  1.20           H  
ATOM    517  N   GLU A  33      -0.067  22.597  -6.154  1.00  1.15           N  
ATOM    518  CA  GLU A  33      -1.132  23.234  -6.919  1.00  1.15           C  
ATOM    519  C   GLU A  33      -2.300  23.736  -6.046  1.00  1.15           C  
ATOM    520  O   GLU A  33      -2.870  24.797  -6.320  1.00  1.15           O  
ATOM    521  CB  GLU A  33      -1.663  22.251  -7.972  1.00  1.15           C  
ATOM    522  CG  GLU A  33      -2.695  22.821  -8.947  1.00  1.15           C  
ATOM    523  CD  GLU A  33      -2.148  23.914  -9.857  1.00  1.15           C  
ATOM    524  OE1 GLU A  33      -0.952  24.042  -9.977  1.00  1.15           O  
ATOM    525  OE2 GLU A  33      -2.950  24.600 -10.454  1.00  1.15           O  
ATOM    526  H   GLU A  33       0.103  21.598  -6.295  1.00  1.15           H  
ATOM    527  HA  GLU A  33      -0.706  24.093  -7.435  1.00  1.15           H  
ATOM    528 1HB  GLU A  33      -0.826  21.864  -8.555  1.00  1.15           H  
ATOM    529 2HB  GLU A  33      -2.118  21.399  -7.467  1.00  1.15           H  
ATOM    530 1HG  GLU A  33      -3.074  22.006  -9.564  1.00  1.15           H  
ATOM    531 2HG  GLU A  33      -3.529  23.219  -8.370  1.00  1.15           H  
ATOM    532  N   VAL A  34      -2.661  22.982  -5.002  1.00  1.08           N  
ATOM    533  CA  VAL A  34      -3.828  23.331  -4.187  1.00  1.08           C  
ATOM    534  C   VAL A  34      -3.542  24.014  -2.859  1.00  1.08           C  
ATOM    535  O   VAL A  34      -4.390  24.758  -2.373  1.00  1.08           O  
ATOM    536  CB  VAL A  34      -4.594  22.047  -3.887  1.00  1.08           C  
ATOM    537  CG1 VAL A  34      -5.003  21.416  -5.196  1.00  1.08           C  
ATOM    538  CG2 VAL A  34      -3.687  21.160  -3.057  1.00  1.08           C  
ATOM    539  H   VAL A  34      -2.160  22.107  -4.830  1.00  1.08           H  
ATOM    540  HA  VAL A  34      -4.462  23.990  -4.781  1.00  1.08           H  
ATOM    541  HB  VAL A  34      -5.506  22.250  -3.342  1.00  1.08           H  
ATOM    542 1HG1 VAL A  34      -5.545  20.513  -5.013  1.00  1.08           H  
ATOM    543 2HG1 VAL A  34      -5.638  22.104  -5.748  1.00  1.08           H  
ATOM    544 3HG1 VAL A  34      -4.115  21.188  -5.787  1.00  1.08           H  
ATOM    545 1HG2 VAL A  34      -4.113  20.256  -2.864  1.00  1.08           H  
ATOM    546 2HG2 VAL A  34      -2.807  21.009  -3.594  1.00  1.08           H  
ATOM    547 3HG2 VAL A  34      -3.449  21.609  -2.117  1.00  1.08           H  
ATOM    548  N   SER A  35      -2.359  23.803  -2.268  1.00  1.01           N  
ATOM    549  CA  SER A  35      -2.058  24.335  -0.943  1.00  1.01           C  
ATOM    550  C   SER A  35      -2.537  25.764  -0.729  1.00  1.01           C  
ATOM    551  O   SER A  35      -3.219  26.021   0.255  1.00  1.01           O  
ATOM    552  CB  SER A  35      -0.580  24.203  -0.581  1.00  1.01           C  
ATOM    553  OG  SER A  35      -0.211  22.877  -0.490  1.00  1.01           O  
ATOM    554  H   SER A  35      -1.672  23.205  -2.715  1.00  1.01           H  
ATOM    555  HA  SER A  35      -2.596  23.716  -0.221  1.00  1.01           H  
ATOM    556 1HB  SER A  35       0.059  24.678  -1.285  1.00  1.01           H  
ATOM    557 2HB  SER A  35      -0.411  24.688   0.381  1.00  1.01           H  
ATOM    558  HG  SER A  35      -0.305  22.538  -1.401  1.00  1.01           H  
ATOM    559  N   PRO A  36      -2.232  26.743  -1.605  1.00  0.92           N  
ATOM    560  CA  PRO A  36      -2.596  28.122  -1.410  1.00  0.92           C  
ATOM    561  C   PRO A  36      -4.093  28.366  -1.118  1.00  0.92           C  
ATOM    562  O   PRO A  36      -4.446  29.344  -0.440  1.00  0.92           O  
ATOM    563  CB  PRO A  36      -2.181  28.739  -2.758  1.00  0.92           C  
ATOM    564  CG  PRO A  36      -1.066  27.882  -3.259  1.00  0.92           C  
ATOM    565  CD  PRO A  36      -1.482  26.509  -2.899  1.00  0.92           C  
ATOM    566  HA  PRO A  36      -1.977  28.483  -0.595  1.00  0.92           H  
ATOM    567 1HB  PRO A  36      -3.027  28.702  -3.439  1.00  0.92           H  
ATOM    568 2HB  PRO A  36      -1.895  29.778  -2.657  1.00  0.92           H  
ATOM    569 1HG  PRO A  36      -0.942  28.006  -4.345  1.00  0.92           H  
ATOM    570 2HG  PRO A  36      -0.113  28.174  -2.791  1.00  0.92           H  
ATOM    571 1HD  PRO A  36      -2.151  26.156  -3.694  1.00  0.92           H  
ATOM    572 2HD  PRO A  36      -0.607  25.899  -2.820  1.00  0.92           H  
ATOM    573  N   ALA A  37      -4.957  27.475  -1.645  1.00  0.85           N  
ATOM    574  CA  ALA A  37      -6.418  27.533  -1.538  1.00  0.85           C  
ATOM    575  C   ALA A  37      -6.955  26.892  -0.267  1.00  0.85           C  
ATOM    576  O   ALA A  37      -8.170  26.878  -0.023  1.00  0.85           O  
ATOM    577  CB  ALA A  37      -7.014  26.833  -2.730  1.00  0.85           C  
ATOM    578  H   ALA A  37      -4.591  26.659  -2.132  1.00  0.85           H  
ATOM    579  HA  ALA A  37      -6.720  28.582  -1.539  1.00  0.85           H  
ATOM    580 1HB  ALA A  37      -8.099  26.898  -2.682  1.00  0.85           H  
ATOM    581 2HB  ALA A  37      -6.664  27.296  -3.645  1.00  0.85           H  
ATOM    582 3HB  ALA A  37      -6.689  25.808  -2.704  1.00  0.85           H  
ATOM    583  N   VAL A  38      -6.067  26.315   0.526  1.00  0.79           N  
ATOM    584  CA  VAL A  38      -6.471  25.670   1.757  1.00  0.79           C  
ATOM    585  C   VAL A  38      -6.323  26.681   2.874  1.00  0.79           C  
ATOM    586  O   VAL A  38      -5.304  27.386   2.968  1.00  0.79           O  
ATOM    587  CB  VAL A  38      -5.646  24.407   2.035  1.00  0.79           C  
ATOM    588  CG1 VAL A  38      -6.089  23.789   3.386  1.00  0.79           C  
ATOM    589  CG2 VAL A  38      -5.828  23.434   0.860  1.00  0.79           C  
ATOM    590  H   VAL A  38      -5.074  26.330   0.290  1.00  0.79           H  
ATOM    591  HA  VAL A  38      -7.521  25.381   1.687  1.00  0.79           H  
ATOM    592  HB  VAL A  38      -4.597  24.671   2.114  1.00  0.79           H  
ATOM    593 1HG1 VAL A  38      -5.517  22.915   3.600  1.00  0.79           H  
ATOM    594 2HG1 VAL A  38      -5.937  24.508   4.188  1.00  0.79           H  
ATOM    595 3HG1 VAL A  38      -7.146  23.524   3.335  1.00  0.79           H  
ATOM    596 1HG2 VAL A  38      -5.250  22.540   1.025  1.00  0.79           H  
ATOM    597 2HG2 VAL A  38      -6.868  23.186   0.781  1.00  0.79           H  
ATOM    598 3HG2 VAL A  38      -5.492  23.916  -0.063  1.00  0.79           H  
ATOM    599  N   VAL A  39      -7.361  26.785   3.689  1.00  0.75           N  
ATOM    600  CA  VAL A  39      -7.334  27.772   4.741  1.00  0.75           C  
ATOM    601  C   VAL A  39      -7.510  27.167   6.122  1.00  0.75           C  
ATOM    602  O   VAL A  39      -8.110  26.100   6.292  1.00  0.75           O  
ATOM    603  CB  VAL A  39      -8.463  28.772   4.543  1.00  0.75           C  
ATOM    604  CG1 VAL A  39      -8.349  29.426   3.223  1.00  0.75           C  
ATOM    605  CG2 VAL A  39      -9.742  28.102   4.689  1.00  0.75           C  
ATOM    606  H   VAL A  39      -8.169  26.178   3.558  1.00  0.75           H  
ATOM    607  HA  VAL A  39      -6.380  28.293   4.711  1.00  0.75           H  
ATOM    608  HB  VAL A  39      -8.356  29.533   5.299  1.00  0.75           H  
ATOM    609 1HG1 VAL A  39      -9.125  30.166   3.103  1.00  0.75           H  
ATOM    610 2HG1 VAL A  39      -7.402  29.880   3.190  1.00  0.75           H  
ATOM    611 3HG1 VAL A  39      -8.431  28.686   2.425  1.00  0.75           H  
ATOM    612 1HG2 VAL A  39     -10.524  28.808   4.596  1.00  0.75           H  
ATOM    613 2HG2 VAL A  39      -9.817  27.375   3.923  1.00  0.75           H  
ATOM    614 3HG2 VAL A  39      -9.792  27.635   5.656  1.00  0.75           H  
ATOM    615  N   ASN A  40      -7.015  27.904   7.109  1.00  0.75           N  
ATOM    616  CA  ASN A  40      -7.125  27.584   8.531  1.00  0.75           C  
ATOM    617  C   ASN A  40      -8.222  28.445   9.149  1.00  0.75           C  
ATOM    618  O   ASN A  40      -8.123  29.678   9.158  1.00  0.75           O  
ATOM    619  CB  ASN A  40      -5.786  27.766   9.230  1.00  0.75           C  
ATOM    620  CG  ASN A  40      -5.739  27.342  10.694  1.00  0.75           C  
ATOM    621  OD1 ASN A  40      -6.759  27.250  11.377  1.00  0.75           O  
ATOM    622  ND2 ASN A  40      -4.541  27.095  11.177  1.00  0.75           N  
ATOM    623  H   ASN A  40      -6.535  28.764   6.843  1.00  0.75           H  
ATOM    624  HA  ASN A  40      -7.433  26.542   8.640  1.00  0.75           H  
ATOM    625 1HB  ASN A  40      -5.023  27.225   8.686  1.00  0.75           H  
ATOM    626 2HB  ASN A  40      -5.510  28.780   9.187  1.00  0.75           H  
ATOM    627 1HD2 ASN A  40      -4.428  26.815  12.133  1.00  0.75           H  
ATOM    628 2HD2 ASN A  40      -3.734  27.178  10.593  1.00  0.75           H  
ATOM    629  N   ILE A  41      -9.323  27.821   9.546  1.00  0.77           N  
ATOM    630  CA  ILE A  41     -10.455  28.577  10.059  1.00  0.77           C  
ATOM    631  C   ILE A  41     -10.515  28.525  11.583  1.00  0.77           C  
ATOM    632  O   ILE A  41     -10.522  27.454  12.204  1.00  0.77           O  
ATOM    633  CB  ILE A  41     -11.781  28.071   9.475  1.00  0.77           C  
ATOM    634  CG1 ILE A  41     -11.719  28.189   7.975  1.00  0.77           C  
ATOM    635  CG2 ILE A  41     -12.933  28.886  10.030  1.00  0.77           C  
ATOM    636  CD1 ILE A  41     -12.857  27.583   7.282  1.00  0.77           C  
ATOM    637  H   ILE A  41      -9.367  26.805   9.538  1.00  0.77           H  
ATOM    638  HA  ILE A  41     -10.341  29.620   9.768  1.00  0.77           H  
ATOM    639  HB  ILE A  41     -11.917  27.017   9.722  1.00  0.77           H  
ATOM    640 1HG1 ILE A  41     -11.649  29.207   7.703  1.00  0.77           H  
ATOM    641 2HG1 ILE A  41     -10.821  27.685   7.641  1.00  0.77           H  
ATOM    642 1HG2 ILE A  41     -13.860  28.530   9.606  1.00  0.77           H  
ATOM    643 2HG2 ILE A  41     -12.961  28.775  11.107  1.00  0.77           H  
ATOM    644 3HG2 ILE A  41     -12.791  29.938   9.776  1.00  0.77           H  
ATOM    645 1HD1 ILE A  41     -12.728  27.693   6.215  1.00  0.77           H  
ATOM    646 2HD1 ILE A  41     -12.900  26.528   7.544  1.00  0.77           H  
ATOM    647 3HD1 ILE A  41     -13.779  28.074   7.586  1.00  0.77           H  
ATOM    648  N   SER A  42     -10.519  29.706  12.186  1.00  0.85           N  
ATOM    649  CA  SER A  42     -10.558  29.819  13.631  1.00  0.85           C  
ATOM    650  C   SER A  42     -11.775  30.597  14.044  1.00  0.85           C  
ATOM    651  O   SER A  42     -11.947  31.756  13.647  1.00  0.85           O  
ATOM    652  CB  SER A  42      -9.323  30.522  14.164  1.00  0.85           C  
ATOM    653  OG  SER A  42      -8.149  29.790  13.915  1.00  0.85           O  
ATOM    654  H   SER A  42     -10.523  30.551  11.614  1.00  0.85           H  
ATOM    655  HA  SER A  42     -10.632  28.824  14.065  1.00  0.85           H  
ATOM    656 1HB  SER A  42      -9.245  31.504  13.697  1.00  0.85           H  
ATOM    657 2HB  SER A  42      -9.437  30.681  15.224  1.00  0.85           H  
ATOM    658  HG  SER A  42      -7.987  29.854  12.969  1.00  0.85           H  
ATOM    659  N   THR A  43     -12.613  29.982  14.857  1.00  0.98           N  
ATOM    660  CA  THR A  43     -13.800  30.681  15.273  1.00  0.98           C  
ATOM    661  C   THR A  43     -13.861  30.786  16.772  1.00  0.98           C  
ATOM    662  O   THR A  43     -13.385  29.910  17.496  1.00  0.98           O  
ATOM    663  CB  THR A  43     -15.049  29.961  14.782  1.00  0.98           C  
ATOM    664  OG1 THR A  43     -15.114  28.676  15.372  1.00  0.98           O  
ATOM    665  CG2 THR A  43     -15.025  29.800  13.324  1.00  0.98           C  
ATOM    666  H   THR A  43     -12.449  29.018  15.155  1.00  0.98           H  
ATOM    667  HA  THR A  43     -13.787  31.690  14.867  1.00  0.98           H  
ATOM    668  HB  THR A  43     -15.894  30.534  15.067  1.00  0.98           H  
ATOM    669  HG1 THR A  43     -15.718  28.079  14.860  1.00  0.98           H  
ATOM    670 1HG2 THR A  43     -15.922  29.308  13.036  1.00  0.98           H  
ATOM    671 2HG2 THR A  43     -14.970  30.754  12.864  1.00  0.98           H  
ATOM    672 3HG2 THR A  43     -14.168  29.206  13.038  1.00  0.98           H  
ATOM    673  N   GLU A  44     -14.509  31.832  17.238  1.00  1.21           N  
ATOM    674  CA  GLU A  44     -14.684  32.007  18.666  1.00  1.21           C  
ATOM    675  C   GLU A  44     -16.145  32.039  19.003  1.00  1.21           C  
ATOM    676  O   GLU A  44     -16.939  32.625  18.260  1.00  1.21           O  
ATOM    677  CB  GLU A  44     -14.005  33.287  19.157  1.00  1.21           C  
ATOM    678  CG  GLU A  44     -12.478  33.298  19.030  1.00  1.21           C  
ATOM    679  CD  GLU A  44     -11.848  34.570  19.580  1.00  1.21           C  
ATOM    680  OE1 GLU A  44     -12.576  35.419  20.039  1.00  1.21           O  
ATOM    681  OE2 GLU A  44     -10.645  34.686  19.535  1.00  1.21           O  
ATOM    682  H   GLU A  44     -14.880  32.511  16.571  1.00  1.21           H  
ATOM    683  HA  GLU A  44     -14.239  31.158  19.189  1.00  1.21           H  
ATOM    684 1HB  GLU A  44     -14.394  34.137  18.595  1.00  1.21           H  
ATOM    685 2HB  GLU A  44     -14.258  33.448  20.196  1.00  1.21           H  
ATOM    686 1HG  GLU A  44     -12.078  32.439  19.575  1.00  1.21           H  
ATOM    687 2HG  GLU A  44     -12.207  33.185  17.980  1.00  1.21           H  
ATOM    688  N   ALA A  45     -16.476  31.481  20.158  1.00  1.57           N  
ATOM    689  CA  ALA A  45     -17.837  31.422  20.682  1.00  1.57           C  
ATOM    690  C   ALA A  45     -17.773  31.721  22.154  1.00  1.57           C  
ATOM    691  O   ALA A  45     -16.720  31.545  22.736  1.00  1.57           O  
ATOM    692  CB  ALA A  45     -18.431  30.046  20.455  1.00  1.57           C  
ATOM    693  H   ALA A  45     -15.732  31.013  20.688  1.00  1.57           H  
ATOM    694  HA  ALA A  45     -18.446  32.182  20.194  1.00  1.57           H  
ATOM    695 1HB  ALA A  45     -19.442  30.013  20.862  1.00  1.57           H  
ATOM    696 2HB  ALA A  45     -18.464  29.827  19.394  1.00  1.57           H  
ATOM    697 3HB  ALA A  45     -17.815  29.298  20.957  1.00  1.57           H  
ATOM    698  N   VAL A  46     -18.866  32.144  22.774  1.00  2.12           N  
ATOM    699  CA  VAL A  46     -18.798  32.444  24.205  1.00  2.12           C  
ATOM    700  C   VAL A  46     -19.676  31.526  25.032  1.00  2.12           C  
ATOM    701  O   VAL A  46     -20.809  31.213  24.661  1.00  2.12           O  
ATOM    702  CB  VAL A  46     -19.188  33.912  24.462  1.00  2.12           C  
ATOM    703  CG1 VAL A  46     -20.594  34.162  23.964  1.00  2.12           C  
ATOM    704  CG2 VAL A  46     -19.079  34.238  25.966  1.00  2.12           C  
ATOM    705  H   VAL A  46     -19.729  32.271  22.263  1.00  2.12           H  
ATOM    706  HA  VAL A  46     -17.776  32.314  24.541  1.00  2.12           H  
ATOM    707  HB  VAL A  46     -18.511  34.559  23.904  1.00  2.12           H  
ATOM    708 1HG1 VAL A  46     -20.860  35.206  24.132  1.00  2.12           H  
ATOM    709 2HG1 VAL A  46     -20.647  33.940  22.899  1.00  2.12           H  
ATOM    710 3HG1 VAL A  46     -21.289  33.519  24.506  1.00  2.12           H  
ATOM    711 1HG2 VAL A  46     -19.342  35.278  26.119  1.00  2.12           H  
ATOM    712 2HG2 VAL A  46     -19.759  33.617  26.543  1.00  2.12           H  
ATOM    713 3HG2 VAL A  46     -18.057  34.065  26.308  1.00  2.12           H  
ATOM    714  N   GLN A  47     -19.115  31.089  26.155  1.00  2.92           N  
ATOM    715  CA  GLN A  47     -19.768  30.209  27.104  1.00  2.92           C  
ATOM    716  C   GLN A  47     -19.901  30.866  28.474  1.00  2.92           C  
ATOM    717  O   GLN A  47     -18.912  31.189  29.137  1.00  2.92           O  
ATOM    718  CB  GLN A  47     -18.981  28.902  27.242  1.00  2.92           C  
ATOM    719  CG  GLN A  47     -19.528  27.944  28.312  1.00  2.92           C  
ATOM    720  CD  GLN A  47     -20.890  27.340  27.963  1.00  2.92           C  
ATOM    721  OE1 GLN A  47     -21.022  26.597  26.977  1.00  2.92           O  
ATOM    722  NE2 GLN A  47     -21.907  27.648  28.771  1.00  2.92           N  
ATOM    723  H   GLN A  47     -18.172  31.405  26.374  1.00  2.92           H  
ATOM    724  HA  GLN A  47     -20.769  29.984  26.739  1.00  2.92           H  
ATOM    725 1HB  GLN A  47     -18.977  28.380  26.287  1.00  2.92           H  
ATOM    726 2HB  GLN A  47     -17.943  29.134  27.494  1.00  2.92           H  
ATOM    727 1HG  GLN A  47     -18.821  27.128  28.447  1.00  2.92           H  
ATOM    728 2HG  GLN A  47     -19.640  28.496  29.252  1.00  2.92           H  
ATOM    729 1HE2 GLN A  47     -22.817  27.278  28.595  1.00  2.92           H  
ATOM    730 2HE2 GLN A  47     -21.756  28.268  29.582  1.00  2.92           H  
ATOM    731  N   ARG A  48     -21.132  31.111  28.891  1.00  4.00           N  
ATOM    732  CA  ARG A  48     -21.355  31.754  30.179  1.00  4.00           C  
ATOM    733  C   ARG A  48     -21.311  30.720  31.302  1.00  4.00           C  
ATOM    734  O   ARG A  48     -21.547  29.527  31.067  1.00  4.00           O  
ATOM    735  CB  ARG A  48     -22.651  32.534  30.160  1.00  4.00           C  
ATOM    736  CG  ARG A  48     -22.594  33.720  29.199  1.00  4.00           C  
ATOM    737  CD  ARG A  48     -23.843  34.509  29.164  1.00  4.00           C  
ATOM    738  NE  ARG A  48     -23.724  35.631  28.241  1.00  4.00           N  
ATOM    739  CZ  ARG A  48     -24.716  36.484  27.925  1.00  4.00           C  
ATOM    740  NH1 ARG A  48     -25.911  36.338  28.457  1.00  4.00           N  
ATOM    741  NH2 ARG A  48     -24.488  37.470  27.076  1.00  4.00           N  
ATOM    742  H   ARG A  48     -21.919  30.848  28.313  1.00  4.00           H  
ATOM    743  HA  ARG A  48     -20.554  32.469  30.352  1.00  4.00           H  
ATOM    744 1HB  ARG A  48     -23.473  31.886  29.863  1.00  4.00           H  
ATOM    745 2HB  ARG A  48     -22.868  32.915  31.159  1.00  4.00           H  
ATOM    746 1HG  ARG A  48     -21.790  34.382  29.509  1.00  4.00           H  
ATOM    747 2HG  ARG A  48     -22.388  33.359  28.189  1.00  4.00           H  
ATOM    748 1HD  ARG A  48     -24.669  33.880  28.835  1.00  4.00           H  
ATOM    749 2HD  ARG A  48     -24.055  34.904  30.157  1.00  4.00           H  
ATOM    750  HE  ARG A  48     -22.820  35.783  27.811  1.00  4.00           H  
ATOM    751 1HH1 ARG A  48     -26.087  35.584  29.105  1.00  4.00           H  
ATOM    752 2HH1 ARG A  48     -26.651  36.981  28.216  1.00  4.00           H  
ATOM    753 1HH2 ARG A  48     -23.569  37.582  26.669  1.00  4.00           H  
ATOM    754 2HH2 ARG A  48     -25.228  38.112  26.836  1.00  4.00           H  
ATOM    755  N   SER A  49     -21.008  31.176  32.517  1.00  5.32           N  
ATOM    756  CA  SER A  49     -20.906  30.282  33.666  1.00  5.32           C  
ATOM    757  C   SER A  49     -21.644  30.830  34.892  1.00  5.32           C  
ATOM    758  O   SER A  49     -21.944  32.022  34.968  1.00  5.32           O  
ATOM    759  CB  SER A  49     -19.465  30.068  33.992  1.00  5.32           C  
ATOM    760  OG  SER A  49     -18.752  29.547  32.896  1.00  5.32           O  
ATOM    761  H   SER A  49     -20.834  32.161  32.646  1.00  5.32           H  
ATOM    762  HA  SER A  49     -21.353  29.323  33.400  1.00  5.32           H  
ATOM    763 1HB  SER A  49     -19.059  31.010  34.290  1.00  5.32           H  
ATOM    764 2HB  SER A  49     -19.385  29.397  34.827  1.00  5.32           H  
ATOM    765  HG  SER A  49     -17.818  29.861  32.990  1.00  5.32           H  
ATOM    766  N   ARG A  50     -21.928  29.949  35.854  1.00  6.75           N  
ATOM    767  CA  ARG A  50     -22.726  30.309  37.028  1.00  6.75           C  
ATOM    768  C   ARG A  50     -22.072  30.846  38.318  1.00  6.75           C  
ATOM    769  O   ARG A  50     -22.812  31.140  39.257  1.00  6.75           O  
ATOM    770  CB  ARG A  50     -23.580  29.116  37.417  1.00  6.75           C  
ATOM    771  CG  ARG A  50     -24.640  28.743  36.378  1.00  6.75           C  
ATOM    772  CD  ARG A  50     -25.492  27.598  36.815  1.00  6.75           C  
ATOM    773  NE  ARG A  50     -26.505  27.266  35.815  1.00  6.75           N  
ATOM    774  CZ  ARG A  50     -27.454  26.318  35.961  1.00  6.75           C  
ATOM    775  NH1 ARG A  50     -27.518  25.608  37.066  1.00  6.75           N  
ATOM    776  NH2 ARG A  50     -28.324  26.102  34.988  1.00  6.75           N  
ATOM    777  H   ARG A  50     -21.625  28.992  35.743  1.00  6.75           H  
ATOM    778  HA  ARG A  50     -23.416  31.084  36.693  1.00  6.75           H  
ATOM    779 1HB  ARG A  50     -22.943  28.248  37.574  1.00  6.75           H  
ATOM    780 2HB  ARG A  50     -24.091  29.324  38.357  1.00  6.75           H  
ATOM    781 1HG  ARG A  50     -25.288  29.603  36.203  1.00  6.75           H  
ATOM    782 2HG  ARG A  50     -24.148  28.467  35.444  1.00  6.75           H  
ATOM    783 1HD  ARG A  50     -24.867  26.720  36.973  1.00  6.75           H  
ATOM    784 2HD  ARG A  50     -26.000  27.855  37.744  1.00  6.75           H  
ATOM    785  HE  ARG A  50     -26.494  27.788  34.948  1.00  6.75           H  
ATOM    786 1HH1 ARG A  50     -26.856  25.772  37.810  1.00  6.75           H  
ATOM    787 2HH1 ARG A  50     -28.231  24.900  37.171  1.00  6.75           H  
ATOM    788 1HH2 ARG A  50     -28.277  26.646  34.138  1.00  6.75           H  
ATOM    789 2HH2 ARG A  50     -29.035  25.393  35.095  1.00  6.75           H  
ATOM    790  N   THR A  51     -20.742  31.005  38.422  1.00  8.13           N  
ATOM    791  CA  THR A  51     -20.247  31.548  39.700  1.00  8.13           C  
ATOM    792  C   THR A  51     -20.004  33.049  39.607  1.00  8.13           C  
ATOM    793  O   THR A  51     -19.639  33.690  40.589  1.00  8.13           O  
ATOM    794  CB  THR A  51     -18.965  30.877  40.210  1.00  8.13           C  
ATOM    795  OG1 THR A  51     -17.920  31.102  39.295  1.00  8.13           O  
ATOM    796  CG2 THR A  51     -19.181  29.401  40.414  1.00  8.13           C  
ATOM    797  H   THR A  51     -20.079  30.769  37.682  1.00  8.13           H  
ATOM    798  HA  THR A  51     -21.005  31.380  40.459  1.00  8.13           H  
ATOM    799  HB  THR A  51     -18.691  31.311  41.149  1.00  8.13           H  
ATOM    800  HG1 THR A  51     -18.300  31.101  38.388  1.00  8.13           H  
ATOM    801 1HG2 THR A  51     -18.265  28.940  40.784  1.00  8.13           H  
ATOM    802 2HG2 THR A  51     -19.979  29.256  41.140  1.00  8.13           H  
ATOM    803 3HG2 THR A  51     -19.465  28.947  39.485  1.00  8.13           H  
ATOM    804  N   ASN A  52     -20.204  33.629  38.426  1.00  9.31           N  
ATOM    805  CA  ASN A  52     -19.986  35.063  38.245  1.00  9.31           C  
ATOM    806  C   ASN A  52     -20.810  35.965  39.198  1.00  9.31           C  
ATOM    807  O   ASN A  52     -20.295  36.992  39.634  1.00  9.31           O  
ATOM    808  CB  ASN A  52     -20.184  35.472  36.801  1.00  9.31           C  
ATOM    809  CG  ASN A  52     -19.746  36.885  36.555  1.00  9.31           C  
ATOM    810  OD1 ASN A  52     -18.558  37.206  36.691  1.00  9.31           O  
ATOM    811  ND2 ASN A  52     -20.677  37.733  36.197  1.00  9.31           N  
ATOM    812  H   ASN A  52     -20.510  33.062  37.647  1.00  9.31           H  
ATOM    813  HA  ASN A  52     -18.939  35.260  38.481  1.00  9.31           H  
ATOM    814 1HB  ASN A  52     -19.605  34.805  36.156  1.00  9.31           H  
ATOM    815 2HB  ASN A  52     -21.223  35.378  36.512  1.00  9.31           H  
ATOM    816 1HD2 ASN A  52     -20.442  38.689  36.021  1.00  9.31           H  
ATOM    817 2HD2 ASN A  52     -21.623  37.425  36.104  1.00  9.31           H  
ATOM    818  N   PRO A  53     -22.074  35.636  39.577  1.00 10.23           N  
ATOM    819  CA  PRO A  53     -22.882  36.390  40.524  1.00 10.23           C  
ATOM    820  C   PRO A  53     -22.216  36.500  41.892  1.00 10.23           C  
ATOM    821  O   PRO A  53     -22.608  37.330  42.713  1.00 10.23           O  
ATOM    822  CB  PRO A  53     -24.180  35.581  40.597  1.00 10.23           C  
ATOM    823  CG  PRO A  53     -24.244  34.849  39.285  1.00 10.23           C  
ATOM    824  CD  PRO A  53     -22.828  34.498  38.980  1.00 10.23           C  
ATOM    825  HA  PRO A  53     -23.071  37.391  40.111  1.00 10.23           H  
ATOM    826 1HB  PRO A  53     -24.143  34.900  41.460  1.00 10.23           H  
ATOM    827 2HB  PRO A  53     -25.034  36.253  40.756  1.00 10.23           H  
ATOM    828 1HG  PRO A  53     -24.880  33.954  39.383  1.00 10.23           H  
ATOM    829 2HG  PRO A  53     -24.699  35.484  38.515  1.00 10.23           H  
ATOM    830 1HD  PRO A  53     -22.634  33.580  39.519  1.00 10.23           H  
ATOM    831 2HD  PRO A  53     -22.699  34.406  37.903  1.00 10.23           H  
ATOM    832  N   PHE A  54     -21.241  35.628  42.150  1.00 10.91           N  
ATOM    833  CA  PHE A  54     -20.529  35.573  43.402  1.00 10.91           C  
ATOM    834  C   PHE A  54     -19.087  36.064  43.219  1.00 10.91           C  
ATOM    835  O   PHE A  54     -18.203  35.771  44.036  1.00 10.91           O  
ATOM    836  CB  PHE A  54     -20.559  34.144  43.865  1.00 10.91           C  
ATOM    837  CG  PHE A  54     -21.919  33.627  43.988  1.00 10.91           C  
ATOM    838  CD1 PHE A  54     -22.400  32.794  43.002  1.00 10.91           C  
ATOM    839  CD2 PHE A  54     -22.729  33.955  45.045  1.00 10.91           C  
ATOM    840  CE1 PHE A  54     -23.669  32.289  43.054  1.00 10.91           C  
ATOM    841  CE2 PHE A  54     -24.013  33.454  45.115  1.00 10.91           C  
ATOM    842  CZ  PHE A  54     -24.486  32.618  44.114  1.00 10.91           C  
ATOM    843  H   PHE A  54     -20.924  34.963  41.449  1.00 10.91           H  
ATOM    844  HA  PHE A  54     -21.031  36.212  44.128  1.00 10.91           H  
ATOM    845 1HB  PHE A  54     -20.064  33.553  43.122  1.00 10.91           H  
ATOM    846 2HB  PHE A  54     -20.039  34.032  44.814  1.00 10.91           H  
ATOM    847  HD1 PHE A  54     -21.752  32.549  42.173  1.00 10.91           H  
ATOM    848  HD2 PHE A  54     -22.351  34.617  45.828  1.00 10.91           H  
ATOM    849  HE1 PHE A  54     -24.029  31.632  42.258  1.00 10.91           H  
ATOM    850  HE2 PHE A  54     -24.653  33.718  45.956  1.00 10.91           H  
ATOM    851  HZ  PHE A  54     -25.499  32.222  44.167  1.00 10.91           H  
ATOM    852  N   ALA A  55     -18.864  36.842  42.151  1.00 11.38           N  
ATOM    853  CA  ALA A  55     -17.571  37.458  41.856  1.00 11.38           C  
ATOM    854  C   ALA A  55     -17.193  38.329  43.039  1.00 11.38           C  
ATOM    855  O   ALA A  55     -18.028  38.570  43.915  1.00 11.38           O  
ATOM    856  CB  ALA A  55     -17.626  38.261  40.567  1.00 11.38           C  
ATOM    857  H   ALA A  55     -19.619  37.008  41.485  1.00 11.38           H  
ATOM    858  HA  ALA A  55     -16.817  36.675  41.754  1.00 11.38           H  
ATOM    859 1HB  ALA A  55     -16.648  38.708  40.379  1.00 11.38           H  
ATOM    860 2HB  ALA A  55     -17.888  37.604  39.739  1.00 11.38           H  
ATOM    861 3HB  ALA A  55     -18.374  39.046  40.660  1.00 11.38           H  
ATOM    862  N   LYS A  56     -15.923  38.718  43.137  1.00 11.72           N  
ATOM    863  CA  LYS A  56     -15.358  39.482  44.264  1.00 11.72           C  
ATOM    864  C   LYS A  56     -15.235  38.580  45.504  1.00 11.72           C  
ATOM    865  O   LYS A  56     -14.129  38.353  46.000  1.00 11.72           O  
ATOM    866  CB  LYS A  56     -16.177  40.748  44.588  1.00 11.72           C  
ATOM    867  CG  LYS A  56     -16.148  41.826  43.497  1.00 11.72           C  
ATOM    868  CD  LYS A  56     -16.973  43.043  43.906  1.00 11.72           C  
ATOM    869  CE  LYS A  56     -16.960  44.124  42.831  1.00 11.72           C  
ATOM    870  NZ  LYS A  56     -17.799  45.296  43.215  1.00 11.72           N  
ATOM    871  H   LYS A  56     -15.276  38.504  42.373  1.00 11.72           H  
ATOM    872  HA  LYS A  56     -14.357  39.807  43.985  1.00 11.72           H  
ATOM    873 1HB  LYS A  56     -17.203  40.528  44.823  1.00 11.72           H  
ATOM    874 2HB  LYS A  56     -15.755  41.204  45.482  1.00 11.72           H  
ATOM    875 1HG  LYS A  56     -15.118  42.133  43.315  1.00 11.72           H  
ATOM    876 2HG  LYS A  56     -16.555  41.415  42.573  1.00 11.72           H  
ATOM    877 1HD  LYS A  56     -18.005  42.736  44.089  1.00 11.72           H  
ATOM    878 2HD  LYS A  56     -16.569  43.459  44.827  1.00 11.72           H  
ATOM    879 1HE  LYS A  56     -15.936  44.461  42.675  1.00 11.72           H  
ATOM    880 2HE  LYS A  56     -17.341  43.708  41.899  1.00 11.72           H  
ATOM    881 1HZ  LYS A  56     -17.766  45.991  42.482  1.00 11.72           H  
ATOM    882 2HZ  LYS A  56     -18.754  44.997  43.351  1.00 11.72           H  
ATOM    883 3HZ  LYS A  56     -17.447  45.697  44.073  1.00 11.72           H  
ATOM    884  N   TYR A  57     -16.346  38.014  45.966  1.00 11.98           N  
ATOM    885  CA  TYR A  57     -16.342  37.037  47.053  1.00 11.98           C  
ATOM    886  C   TYR A  57     -15.488  35.820  46.687  1.00 11.98           C  
ATOM    887  O   TYR A  57     -14.541  35.469  47.401  1.00 11.98           O  
ATOM    888  CB  TYR A  57     -17.774  36.621  47.384  1.00 11.98           C  
ATOM    889  CG  TYR A  57     -17.882  35.502  48.375  1.00 11.98           C  
ATOM    890  CD1 TYR A  57     -17.707  35.745  49.727  1.00 11.98           C  
ATOM    891  CD2 TYR A  57     -18.175  34.219  47.927  1.00 11.98           C  
ATOM    892  CE1 TYR A  57     -17.813  34.709  50.632  1.00 11.98           C  
ATOM    893  CE2 TYR A  57     -18.284  33.186  48.833  1.00 11.98           C  
ATOM    894  CZ  TYR A  57     -18.100  33.425  50.178  1.00 11.98           C  
ATOM    895  OH  TYR A  57     -18.205  32.391  51.081  1.00 11.98           O  
ATOM    896  H   TYR A  57     -17.222  38.253  45.503  1.00 11.98           H  
ATOM    897  HA  TYR A  57     -15.896  37.502  47.933  1.00 11.98           H  
ATOM    898 1HB  TYR A  57     -18.316  37.480  47.781  1.00 11.98           H  
ATOM    899 2HB  TYR A  57     -18.282  36.315  46.475  1.00 11.98           H  
ATOM    900  HD1 TYR A  57     -17.482  36.754  50.074  1.00 11.98           H  
ATOM    901  HD2 TYR A  57     -18.320  34.032  46.859  1.00 11.98           H  
ATOM    902  HE1 TYR A  57     -17.670  34.897  51.696  1.00 11.98           H  
ATOM    903  HE2 TYR A  57     -18.513  32.182  48.489  1.00 11.98           H  
ATOM    904  HH  TYR A  57     -18.037  32.723  51.966  1.00 11.98           H  
ATOM    905  N   PHE A  58     -15.788  35.212  45.533  1.00 12.13           N  
ATOM    906  CA  PHE A  58     -15.023  34.068  45.049  1.00 12.13           C  
ATOM    907  C   PHE A  58     -13.652  34.440  44.541  1.00 12.13           C  
ATOM    908  O   PHE A  58     -12.778  33.583  44.413  1.00 12.13           O  
ATOM    909  CB  PHE A  58     -15.752  33.283  43.972  1.00 12.13           C  
ATOM    910  CG  PHE A  58     -16.769  32.347  44.512  1.00 12.13           C  
ATOM    911  CD1 PHE A  58     -16.567  31.709  45.732  1.00 12.13           C  
ATOM    912  CD2 PHE A  58     -17.900  32.077  43.807  1.00 12.13           C  
ATOM    913  CE1 PHE A  58     -17.502  30.826  46.222  1.00 12.13           C  
ATOM    914  CE2 PHE A  58     -18.851  31.196  44.286  1.00 12.13           C  
ATOM    915  CZ  PHE A  58     -18.653  30.571  45.498  1.00 12.13           C  
ATOM    916  H   PHE A  58     -16.585  35.539  44.984  1.00 12.13           H  
ATOM    917  HA  PHE A  58     -14.899  33.393  45.889  1.00 12.13           H  
ATOM    918 1HB  PHE A  58     -16.255  33.981  43.295  1.00 12.13           H  
ATOM    919 2HB  PHE A  58     -15.035  32.714  43.383  1.00 12.13           H  
ATOM    920  HD1 PHE A  58     -15.659  31.911  46.302  1.00 12.13           H  
ATOM    921  HD2 PHE A  58     -18.041  32.582  42.852  1.00 12.13           H  
ATOM    922  HE1 PHE A  58     -17.336  30.333  47.181  1.00 12.13           H  
ATOM    923  HE2 PHE A  58     -19.757  30.997  43.707  1.00 12.13           H  
ATOM    924  HZ  PHE A  58     -19.400  29.874  45.883  1.00 12.13           H  
ATOM    925  N   ASP A  59     -13.452  35.701  44.205  1.00 12.12           N  
ATOM    926  CA  ASP A  59     -12.162  36.097  43.685  1.00 12.12           C  
ATOM    927  C   ASP A  59     -11.211  36.172  44.872  1.00 12.12           C  
ATOM    928  O   ASP A  59     -10.091  35.666  44.821  1.00 12.12           O  
ATOM    929  CB  ASP A  59     -12.289  37.439  42.992  1.00 12.12           C  
ATOM    930  CG  ASP A  59     -13.224  37.347  41.788  1.00 12.12           C  
ATOM    931  OD1 ASP A  59     -13.468  36.274  41.313  1.00 12.12           O  
ATOM    932  OD2 ASP A  59     -13.780  38.351  41.425  1.00 12.12           O  
ATOM    933  H   ASP A  59     -14.191  36.378  44.332  1.00 12.12           H  
ATOM    934  HA  ASP A  59     -11.800  35.347  42.981  1.00 12.12           H  
ATOM    935 1HB  ASP A  59     -12.658  38.175  43.696  1.00 12.12           H  
ATOM    936 2HB  ASP A  59     -11.305  37.770  42.656  1.00 12.12           H  
ATOM    937  N   LYS A  60     -11.706  36.723  45.989  1.00 11.93           N  
ATOM    938  CA  LYS A  60     -10.922  36.784  47.212  1.00 11.93           C  
ATOM    939  C   LYS A  60     -10.613  35.358  47.630  1.00 11.93           C  
ATOM    940  O   LYS A  60      -9.453  35.003  47.854  1.00 11.93           O  
ATOM    941  CB  LYS A  60     -11.694  37.522  48.312  1.00 11.93           C  
ATOM    942  CG  LYS A  60     -10.959  37.697  49.667  1.00 11.93           C  
ATOM    943  CD  LYS A  60     -11.849  38.486  50.647  1.00 11.93           C  
ATOM    944  CE  LYS A  60     -11.149  38.859  51.976  1.00 11.93           C  
ATOM    945  NZ  LYS A  60     -10.874  37.678  52.860  1.00 11.93           N  
ATOM    946  H   LYS A  60     -12.636  37.140  45.982  1.00 11.93           H  
ATOM    947  HA  LYS A  60      -9.983  37.300  47.013  1.00 11.93           H  
ATOM    948 1HB  LYS A  60     -11.968  38.512  47.948  1.00 11.93           H  
ATOM    949 2HB  LYS A  60     -12.627  36.991  48.509  1.00 11.93           H  
ATOM    950 1HG  LYS A  60     -10.742  36.714  50.095  1.00 11.93           H  
ATOM    951 2HG  LYS A  60     -10.018  38.224  49.521  1.00 11.93           H  
ATOM    952 1HD  LYS A  60     -12.183  39.402  50.159  1.00 11.93           H  
ATOM    953 2HD  LYS A  60     -12.728  37.884  50.876  1.00 11.93           H  
ATOM    954 1HE  LYS A  60     -10.207  39.359  51.758  1.00 11.93           H  
ATOM    955 2HE  LYS A  60     -11.799  39.547  52.514  1.00 11.93           H  
ATOM    956 1HZ  LYS A  60     -10.434  37.992  53.707  1.00 11.93           H  
ATOM    957 2HZ  LYS A  60     -11.731  37.204  53.085  1.00 11.93           H  
ATOM    958 3HZ  LYS A  60     -10.237  37.020  52.401  1.00 11.93           H  
ATOM    959  N   PHE A  61     -11.653  34.515  47.659  1.00 11.62           N  
ATOM    960  CA  PHE A  61     -11.473  33.126  48.037  1.00 11.62           C  
ATOM    961  C   PHE A  61     -10.424  32.463  47.163  1.00 11.62           C  
ATOM    962  O   PHE A  61      -9.481  31.880  47.681  1.00 11.62           O  
ATOM    963  CB  PHE A  61     -12.783  32.356  47.892  1.00 11.62           C  
ATOM    964  CG  PHE A  61     -12.688  30.891  48.186  1.00 11.62           C  
ATOM    965  CD1 PHE A  61     -12.783  30.403  49.480  1.00 11.62           C  
ATOM    966  CD2 PHE A  61     -12.484  29.994  47.153  1.00 11.62           C  
ATOM    967  CE1 PHE A  61     -12.681  29.041  49.728  1.00 11.62           C  
ATOM    968  CE2 PHE A  61     -12.376  28.644  47.396  1.00 11.62           C  
ATOM    969  CZ  PHE A  61     -12.473  28.162  48.685  1.00 11.62           C  
ATOM    970  H   PHE A  61     -12.593  34.855  47.449  1.00 11.62           H  
ATOM    971  HA  PHE A  61     -11.141  33.090  49.077  1.00 11.62           H  
ATOM    972 1HB  PHE A  61     -13.548  32.799  48.531  1.00 11.62           H  
ATOM    973 2HB  PHE A  61     -13.118  32.453  46.875  1.00 11.62           H  
ATOM    974  HD1 PHE A  61     -12.938  31.100  50.304  1.00 11.62           H  
ATOM    975  HD2 PHE A  61     -12.404  30.369  46.131  1.00 11.62           H  
ATOM    976  HE1 PHE A  61     -12.755  28.666  50.749  1.00 11.62           H  
ATOM    977  HE2 PHE A  61     -12.209  27.957  46.569  1.00 11.62           H  
ATOM    978  HZ  PHE A  61     -12.385  27.091  48.874  1.00 11.62           H  
ATOM    979  N   PHE A  62     -10.554  32.559  45.841  1.00 11.22           N  
ATOM    980  CA  PHE A  62      -9.596  31.906  44.961  1.00 11.22           C  
ATOM    981  C   PHE A  62      -8.179  32.395  45.222  1.00 11.22           C  
ATOM    982  O   PHE A  62      -7.264  31.585  45.294  1.00 11.22           O  
ATOM    983  CB  PHE A  62      -9.962  32.069  43.493  1.00 11.22           C  
ATOM    984  CG  PHE A  62      -9.017  31.319  42.569  1.00 11.22           C  
ATOM    985  CD1 PHE A  62      -9.128  29.931  42.446  1.00 11.22           C  
ATOM    986  CD2 PHE A  62      -8.046  31.971  41.827  1.00 11.22           C  
ATOM    987  CE1 PHE A  62      -8.288  29.213  41.610  1.00 11.22           C  
ATOM    988  CE2 PHE A  62      -7.204  31.253  40.980  1.00 11.22           C  
ATOM    989  CZ  PHE A  62      -7.326  29.872  40.876  1.00 11.22           C  
ATOM    990  H   PHE A  62     -11.333  33.066  45.427  1.00 11.22           H  
ATOM    991  HA  PHE A  62      -9.618  30.836  45.180  1.00 11.22           H  
ATOM    992 1HB  PHE A  62     -10.978  31.708  43.326  1.00 11.22           H  
ATOM    993 2HB  PHE A  62      -9.943  33.132  43.231  1.00 11.22           H  
ATOM    994  HD1 PHE A  62      -9.889  29.410  43.029  1.00 11.22           H  
ATOM    995  HD2 PHE A  62      -7.946  33.062  41.916  1.00 11.22           H  
ATOM    996  HE1 PHE A  62      -8.389  28.130  41.535  1.00 11.22           H  
ATOM    997  HE2 PHE A  62      -6.443  31.777  40.402  1.00 11.22           H  
ATOM    998  HZ  PHE A  62      -6.663  29.312  40.215  1.00 11.22           H  
ATOM    999  N   ASP A  63      -7.979  33.715  45.344  1.00 10.81           N  
ATOM   1000  CA  ASP A  63      -6.639  34.244  45.596  1.00 10.81           C  
ATOM   1001  C   ASP A  63      -6.038  33.698  46.896  1.00 10.81           C  
ATOM   1002  O   ASP A  63      -4.822  33.520  46.996  1.00 10.81           O  
ATOM   1003  CB  ASP A  63      -6.630  35.775  45.611  1.00 10.81           C  
ATOM   1004  CG  ASP A  63      -6.768  36.415  44.201  1.00 10.81           C  
ATOM   1005  OD1 ASP A  63      -6.642  35.706  43.223  1.00 10.81           O  
ATOM   1006  OD2 ASP A  63      -6.951  37.613  44.126  1.00 10.81           O  
ATOM   1007  H   ASP A  63      -8.767  34.360  45.274  1.00 10.81           H  
ATOM   1008  HA  ASP A  63      -6.001  33.933  44.781  1.00 10.81           H  
ATOM   1009 1HB  ASP A  63      -7.467  36.122  46.229  1.00 10.81           H  
ATOM   1010 2HB  ASP A  63      -5.713  36.127  46.074  1.00 10.81           H  
ATOM   1011  N   GLU A  64      -6.872  33.453  47.905  1.00 10.45           N  
ATOM   1012  CA  GLU A  64      -6.380  32.880  49.155  1.00 10.45           C  
ATOM   1013  C   GLU A  64      -6.121  31.368  48.987  1.00 10.45           C  
ATOM   1014  O   GLU A  64      -5.121  30.829  49.474  1.00 10.45           O  
ATOM   1015  CB  GLU A  64      -7.399  33.146  50.269  1.00 10.45           C  
ATOM   1016  CG  GLU A  64      -7.526  34.631  50.623  1.00 10.45           C  
ATOM   1017  CD  GLU A  64      -8.638  34.960  51.593  1.00 10.45           C  
ATOM   1018  OE1 GLU A  64      -9.349  34.081  52.016  1.00 10.45           O  
ATOM   1019  OE2 GLU A  64      -8.786  36.128  51.893  1.00 10.45           O  
ATOM   1020  H   GLU A  64      -7.867  33.672  47.804  1.00 10.45           H  
ATOM   1021  HA  GLU A  64      -5.440  33.365  49.413  1.00 10.45           H  
ATOM   1022 1HB  GLU A  64      -8.382  32.794  49.952  1.00 10.45           H  
ATOM   1023 2HB  GLU A  64      -7.123  32.593  51.165  1.00 10.45           H  
ATOM   1024 1HG  GLU A  64      -6.583  34.965  51.052  1.00 10.45           H  
ATOM   1025 2HG  GLU A  64      -7.685  35.191  49.704  1.00 10.45           H  
ATOM   1026  N   PHE A  65      -7.037  30.701  48.289  1.00 10.17           N  
ATOM   1027  CA  PHE A  65      -7.017  29.270  48.006  1.00 10.17           C  
ATOM   1028  C   PHE A  65      -6.586  28.955  46.567  1.00 10.17           C  
ATOM   1029  O   PHE A  65      -7.382  28.471  45.761  1.00 10.17           O  
ATOM   1030  CB  PHE A  65      -8.403  28.694  48.298  1.00 10.17           C  
ATOM   1031  CG  PHE A  65      -8.754  28.770  49.753  1.00 10.17           C  
ATOM   1032  CD1 PHE A  65      -9.466  29.836  50.254  1.00 10.17           C  
ATOM   1033  CD2 PHE A  65      -8.387  27.760  50.621  1.00 10.17           C  
ATOM   1034  CE1 PHE A  65      -9.799  29.913  51.582  1.00 10.17           C  
ATOM   1035  CE2 PHE A  65      -8.722  27.824  51.958  1.00 10.17           C  
ATOM   1036  CZ  PHE A  65      -9.429  28.906  52.439  1.00 10.17           C  
ATOM   1037  H   PHE A  65      -7.825  31.227  47.927  1.00 10.17           H  
ATOM   1038  HA  PHE A  65      -6.302  28.803  48.682  1.00 10.17           H  
ATOM   1039 1HB  PHE A  65      -9.156  29.252  47.735  1.00 10.17           H  
ATOM   1040 2HB  PHE A  65      -8.452  27.655  47.979  1.00 10.17           H  
ATOM   1041  HD1 PHE A  65      -9.765  30.627  49.591  1.00 10.17           H  
ATOM   1042  HD2 PHE A  65      -7.827  26.904  50.240  1.00 10.17           H  
ATOM   1043  HE1 PHE A  65     -10.358  30.773  51.951  1.00 10.17           H  
ATOM   1044  HE2 PHE A  65      -8.427  27.021  52.634  1.00 10.17           H  
ATOM   1045  HZ  PHE A  65      -9.694  28.961  53.493  1.00 10.17           H  
ATOM   1046  N   LEU A  66      -5.301  29.145  46.271  1.00  9.98           N  
ATOM   1047  CA  LEU A  66      -4.761  28.978  44.913  1.00  9.98           C  
ATOM   1048  C   LEU A  66      -4.367  27.560  44.541  1.00  9.98           C  
ATOM   1049  O   LEU A  66      -3.754  27.327  43.495  1.00  9.98           O  
ATOM   1050  CB  LEU A  66      -3.573  29.910  44.687  1.00  9.98           C  
ATOM   1051  CG  LEU A  66      -3.935  31.357  44.634  1.00  9.98           C  
ATOM   1052  CD1 LEU A  66      -2.697  32.220  44.574  1.00  9.98           C  
ATOM   1053  CD2 LEU A  66      -4.787  31.566  43.396  1.00  9.98           C  
ATOM   1054  H   LEU A  66      -4.695  29.500  47.001  1.00  9.98           H  
ATOM   1055  HA  LEU A  66      -5.544  29.290  44.220  1.00  9.98           H  
ATOM   1056 1HB  LEU A  66      -2.861  29.774  45.498  1.00  9.98           H  
ATOM   1057 2HB  LEU A  66      -3.091  29.645  43.747  1.00  9.98           H  
ATOM   1058  HG  LEU A  66      -4.501  31.620  45.515  1.00  9.98           H  
ATOM   1059 1HD1 LEU A  66      -2.999  33.270  44.530  1.00  9.98           H  
ATOM   1060 2HD1 LEU A  66      -2.098  32.052  45.467  1.00  9.98           H  
ATOM   1061 3HD1 LEU A  66      -2.116  31.970  43.688  1.00  9.98           H  
ATOM   1062 1HD2 LEU A  66      -5.088  32.599  43.309  1.00  9.98           H  
ATOM   1063 2HD2 LEU A  66      -4.221  31.288  42.512  1.00  9.98           H  
ATOM   1064 3HD2 LEU A  66      -5.672  30.938  43.470  1.00  9.98           H  
ATOM   1065  N   ASP A  67      -4.725  26.593  45.378  1.00  9.91           N  
ATOM   1066  CA  ASP A  67      -4.404  25.196  45.106  1.00  9.91           C  
ATOM   1067  C   ASP A  67      -5.325  24.662  44.014  1.00  9.91           C  
ATOM   1068  O   ASP A  67      -6.222  23.860  44.263  1.00  9.91           O  
ATOM   1069  CB  ASP A  67      -4.572  24.346  46.380  1.00  9.91           C  
ATOM   1070  CG  ASP A  67      -4.087  22.867  46.259  1.00  9.91           C  
ATOM   1071  OD1 ASP A  67      -3.316  22.562  45.382  1.00  9.91           O  
ATOM   1072  OD2 ASP A  67      -4.524  22.066  47.056  1.00  9.91           O  
ATOM   1073  H   ASP A  67      -5.240  26.842  46.209  1.00  9.91           H  
ATOM   1074  HA  ASP A  67      -3.373  25.127  44.760  1.00  9.91           H  
ATOM   1075 1HB  ASP A  67      -4.020  24.816  47.196  1.00  9.91           H  
ATOM   1076 2HB  ASP A  67      -5.624  24.338  46.667  1.00  9.91           H  
ATOM   1077  N   LEU A  68      -5.063  25.105  42.782  1.00  9.93           N  
ATOM   1078  CA  LEU A  68      -5.841  24.745  41.606  1.00  9.93           C  
ATOM   1079  C   LEU A  68      -6.048  23.227  41.441  1.00  9.93           C  
ATOM   1080  O   LEU A  68      -7.124  22.832  41.003  1.00  9.93           O  
ATOM   1081  CB  LEU A  68      -5.260  25.390  40.337  1.00  9.93           C  
ATOM   1082  CG  LEU A  68      -6.049  25.114  39.081  1.00  9.93           C  
ATOM   1083  CD1 LEU A  68      -7.446  25.697  39.255  1.00  9.93           C  
ATOM   1084  CD2 LEU A  68      -5.338  25.732  37.892  1.00  9.93           C  
ATOM   1085  H   LEU A  68      -4.305  25.779  42.701  1.00  9.93           H  
ATOM   1086  HA  LEU A  68      -6.829  25.184  41.733  1.00  9.93           H  
ATOM   1087 1HB  LEU A  68      -5.251  26.470  40.483  1.00  9.93           H  
ATOM   1088 2HB  LEU A  68      -4.250  25.078  40.162  1.00  9.93           H  
ATOM   1089  HG  LEU A  68      -6.142  24.036  38.932  1.00  9.93           H  
ATOM   1090 1HD1 LEU A  68      -8.039  25.501  38.363  1.00  9.93           H  
ATOM   1091 2HD1 LEU A  68      -7.918  25.227  40.117  1.00  9.93           H  
ATOM   1092 3HD1 LEU A  68      -7.376  26.772  39.416  1.00  9.93           H  
ATOM   1093 1HD2 LEU A  68      -5.908  25.536  36.983  1.00  9.93           H  
ATOM   1094 2HD2 LEU A  68      -5.247  26.808  38.040  1.00  9.93           H  
ATOM   1095 3HD2 LEU A  68      -4.344  25.293  37.798  1.00  9.93           H  
ATOM   1096  N   PRO A  69      -5.049  22.342  41.703  1.00  9.96           N  
ATOM   1097  CA  PRO A  69      -5.167  20.889  41.685  1.00  9.96           C  
ATOM   1098  C   PRO A  69      -6.231  20.337  42.651  1.00  9.96           C  
ATOM   1099  O   PRO A  69      -6.596  19.163  42.560  1.00  9.96           O  
ATOM   1100  CB  PRO A  69      -3.763  20.420  42.072  1.00  9.96           C  
ATOM   1101  CG  PRO A  69      -2.855  21.546  41.672  1.00  9.96           C  
ATOM   1102  CD  PRO A  69      -3.635  22.781  41.963  1.00  9.96           C  
ATOM   1103  HA  PRO A  69      -5.405  20.575  40.653  1.00  9.96           H  
ATOM   1104 1HB  PRO A  69      -3.730  20.240  43.163  1.00  9.96           H  
ATOM   1105 2HB  PRO A  69      -3.525  19.471  41.579  1.00  9.96           H  
ATOM   1106 1HG  PRO A  69      -1.918  21.496  42.250  1.00  9.96           H  
ATOM   1107 2HG  PRO A  69      -2.582  21.453  40.613  1.00  9.96           H  
ATOM   1108 1HD  PRO A  69      -3.465  23.002  43.015  1.00  9.96           H  
ATOM   1109 2HD  PRO A  69      -3.297  23.564  41.313  1.00  9.96           H  
ATOM   1110  N   GLY A  70      -6.667  21.150  43.620  1.00  9.97           N  
ATOM   1111  CA  GLY A  70      -7.645  20.734  44.609  1.00  9.97           C  
ATOM   1112  C   GLY A  70      -9.079  20.793  44.075  1.00  9.97           C  
ATOM   1113  O   GLY A  70      -9.313  20.854  42.870  1.00  9.97           O  
ATOM   1114  H   GLY A  70      -6.342  22.109  43.690  1.00  9.97           H  
ATOM   1115 1HA  GLY A  70      -7.418  19.721  44.939  1.00  9.97           H  
ATOM   1116 2HA  GLY A  70      -7.552  21.381  45.481  1.00  9.97           H  
ATOM   1117  N   GLU A  71     -10.046  20.752  44.984  1.00  9.92           N  
ATOM   1118  CA  GLU A  71     -11.456  20.671  44.606  1.00  9.92           C  
ATOM   1119  C   GLU A  71     -12.264  21.969  44.474  1.00  9.92           C  
ATOM   1120  O   GLU A  71     -13.458  21.885  44.184  1.00  9.92           O  
ATOM   1121  CB  GLU A  71     -12.186  19.766  45.599  1.00  9.92           C  
ATOM   1122  CG  GLU A  71     -11.720  18.310  45.582  1.00  9.92           C  
ATOM   1123  CD  GLU A  71     -12.449  17.434  46.582  1.00  9.92           C  
ATOM   1124  OE1 GLU A  71     -13.282  17.940  47.296  1.00  9.92           O  
ATOM   1125  OE2 GLU A  71     -12.169  16.258  46.624  1.00  9.92           O  
ATOM   1126  H   GLU A  71      -9.799  20.739  45.963  1.00  9.92           H  
ATOM   1127  HA  GLU A  71     -11.490  20.182  43.631  1.00  9.92           H  
ATOM   1128 1HB  GLU A  71     -12.049  20.153  46.610  1.00  9.92           H  
ATOM   1129 2HB  GLU A  71     -13.254  19.781  45.386  1.00  9.92           H  
ATOM   1130 1HG  GLU A  71     -11.875  17.907  44.581  1.00  9.92           H  
ATOM   1131 2HG  GLU A  71     -10.650  18.281  45.790  1.00  9.92           H  
ATOM   1132  N   THR A  72     -11.674  23.154  44.698  1.00  9.74           N  
ATOM   1133  CA  THR A  72     -12.531  24.355  44.675  1.00  9.74           C  
ATOM   1134  C   THR A  72     -12.164  25.593  43.823  1.00  9.74           C  
ATOM   1135  O   THR A  72     -12.059  26.684  44.386  1.00  9.74           O  
ATOM   1136  CB  THR A  72     -12.715  24.872  46.117  1.00  9.74           C  
ATOM   1137  OG1 THR A  72     -11.426  25.121  46.701  1.00  9.74           O  
ATOM   1138  CG2 THR A  72     -13.467  23.867  46.977  1.00  9.74           C  
ATOM   1139  H   THR A  72     -10.685  23.210  44.900  1.00  9.74           H  
ATOM   1140  HA  THR A  72     -13.513  24.041  44.323  1.00  9.74           H  
ATOM   1141  HB  THR A  72     -13.280  25.802  46.089  1.00  9.74           H  
ATOM   1142  HG1 THR A  72     -10.972  25.806  46.199  1.00  9.74           H  
ATOM   1143 1HG2 THR A  72     -13.586  24.270  47.982  1.00  9.74           H  
ATOM   1144 2HG2 THR A  72     -14.450  23.682  46.540  1.00  9.74           H  
ATOM   1145 3HG2 THR A  72     -12.917  22.932  47.034  1.00  9.74           H  
ATOM   1146  N   PRO A  73     -11.930  25.477  42.504  1.00  9.34           N  
ATOM   1147  CA  PRO A  73     -11.861  26.581  41.555  1.00  9.34           C  
ATOM   1148  C   PRO A  73     -13.286  27.074  41.276  1.00  9.34           C  
ATOM   1149  O   PRO A  73     -14.242  26.322  41.489  1.00  9.34           O  
ATOM   1150  CB  PRO A  73     -11.172  25.954  40.349  1.00  9.34           C  
ATOM   1151  CG  PRO A  73     -11.572  24.492  40.409  1.00  9.34           C  
ATOM   1152  CD  PRO A  73     -11.660  24.160  41.902  1.00  9.34           C  
ATOM   1153  HA  PRO A  73     -11.246  27.391  41.984  1.00  9.34           H  
ATOM   1154 1HB  PRO A  73     -11.517  26.452  39.426  1.00  9.34           H  
ATOM   1155 2HB  PRO A  73     -10.097  26.114  40.414  1.00  9.34           H  
ATOM   1156 1HG  PRO A  73     -12.510  24.335  39.884  1.00  9.34           H  
ATOM   1157 2HG  PRO A  73     -10.814  23.877  39.894  1.00  9.34           H  
ATOM   1158 1HD  PRO A  73     -12.499  23.473  42.070  1.00  9.34           H  
ATOM   1159 2HD  PRO A  73     -10.695  23.751  42.254  1.00  9.34           H  
ATOM   1160  N   GLY A  74     -13.449  28.298  40.779  1.00  8.69           N  
ATOM   1161  CA  GLY A  74     -14.790  28.778  40.414  1.00  8.69           C  
ATOM   1162  C   GLY A  74     -15.144  28.441  38.965  1.00  8.69           C  
ATOM   1163  O   GLY A  74     -14.467  27.628  38.325  1.00  8.69           O  
ATOM   1164  H   GLY A  74     -12.648  28.898  40.637  1.00  8.69           H  
ATOM   1165 1HA  GLY A  74     -15.530  28.336  41.083  1.00  8.69           H  
ATOM   1166 2HA  GLY A  74     -14.842  29.857  40.557  1.00  8.69           H  
ATOM   1167  N   ARG A  75     -16.229  29.035  38.461  1.00  7.82           N  
ATOM   1168  CA  ARG A  75     -16.692  28.807  37.095  1.00  7.82           C  
ATOM   1169  C   ARG A  75     -17.110  30.143  36.478  1.00  7.82           C  
ATOM   1170  O   ARG A  75     -18.228  30.634  36.720  1.00  7.82           O  
ATOM   1171  CB  ARG A  75     -17.890  27.862  37.036  1.00  7.82           C  
ATOM   1172  CG  ARG A  75     -17.673  26.441  37.530  1.00  7.82           C  
ATOM   1173  CD  ARG A  75     -16.785  25.661  36.644  1.00  7.82           C  
ATOM   1174  NE  ARG A  75     -16.690  24.292  37.090  1.00  7.82           N  
ATOM   1175  CZ  ARG A  75     -15.850  23.843  38.040  1.00  7.82           C  
ATOM   1176  NH1 ARG A  75     -15.021  24.654  38.661  1.00  7.82           N  
ATOM   1177  NH2 ARG A  75     -15.865  22.558  38.364  1.00  7.82           N  
ATOM   1178  H   ARG A  75     -16.746  29.697  39.019  1.00  7.82           H  
ATOM   1179  HA  ARG A  75     -15.876  28.386  36.506  1.00  7.82           H  
ATOM   1180 1HB  ARG A  75     -18.725  28.282  37.553  1.00  7.82           H  
ATOM   1181 2HB  ARG A  75     -18.186  27.762  35.997  1.00  7.82           H  
ATOM   1182 1HG  ARG A  75     -17.227  26.460  38.524  1.00  7.82           H  
ATOM   1183 2HG  ARG A  75     -18.632  25.926  37.581  1.00  7.82           H  
ATOM   1184 1HD  ARG A  75     -17.180  25.665  35.629  1.00  7.82           H  
ATOM   1185 2HD  ARG A  75     -15.785  26.094  36.649  1.00  7.82           H  
ATOM   1186  HE  ARG A  75     -17.303  23.619  36.655  1.00  7.82           H  
ATOM   1187 1HH1 ARG A  75     -14.971  25.663  38.442  1.00  7.82           H  
ATOM   1188 2HH1 ARG A  75     -14.427  24.280  39.380  1.00  7.82           H  
ATOM   1189 1HH2 ARG A  75     -16.500  21.925  37.896  1.00  7.82           H  
ATOM   1190 2HH2 ARG A  75     -15.243  22.214  39.080  1.00  7.82           H  
ATOM   1191  N   LEU A  76     -16.212  30.747  35.711  1.00  6.78           N  
ATOM   1192  CA  LEU A  76     -16.447  32.060  35.109  1.00  6.78           C  
ATOM   1193  C   LEU A  76     -16.635  31.969  33.598  1.00  6.78           C  
ATOM   1194  O   LEU A  76     -16.415  30.909  33.007  1.00  6.78           O  
ATOM   1195  CB  LEU A  76     -15.323  33.019  35.472  1.00  6.78           C  
ATOM   1196  CG  LEU A  76     -15.125  33.217  36.986  1.00  6.78           C  
ATOM   1197  CD1 LEU A  76     -13.930  34.114  37.218  1.00  6.78           C  
ATOM   1198  CD2 LEU A  76     -16.415  33.825  37.598  1.00  6.78           C  
ATOM   1199  H   LEU A  76     -15.324  30.291  35.550  1.00  6.78           H  
ATOM   1200  HA  LEU A  76     -17.366  32.468  35.528  1.00  6.78           H  
ATOM   1201 1HB  LEU A  76     -14.390  32.643  35.054  1.00  6.78           H  
ATOM   1202 2HB  LEU A  76     -15.530  33.993  35.029  1.00  6.78           H  
ATOM   1203  HG  LEU A  76     -14.923  32.254  37.459  1.00  6.78           H  
ATOM   1204 1HD1 LEU A  76     -13.778  34.252  38.292  1.00  6.78           H  
ATOM   1205 2HD1 LEU A  76     -13.040  33.658  36.783  1.00  6.78           H  
ATOM   1206 3HD1 LEU A  76     -14.107  35.082  36.752  1.00  6.78           H  
ATOM   1207 1HD2 LEU A  76     -16.285  33.962  38.675  1.00  6.78           H  
ATOM   1208 2HD2 LEU A  76     -16.625  34.792  37.135  1.00  6.78           H  
ATOM   1209 3HD2 LEU A  76     -17.256  33.153  37.423  1.00  6.78           H  
ATOM   1210  N   GLN A  77     -17.128  33.054  33.004  1.00  5.65           N  
ATOM   1211  CA  GLN A  77     -17.345  33.147  31.560  1.00  5.65           C  
ATOM   1212  C   GLN A  77     -16.052  32.936  30.793  1.00  5.65           C  
ATOM   1213  O   GLN A  77     -14.992  33.416  31.202  1.00  5.65           O  
ATOM   1214  CB  GLN A  77     -17.968  34.496  31.180  1.00  5.65           C  
ATOM   1215  CG  GLN A  77     -18.273  34.664  29.679  1.00  5.65           C  
ATOM   1216  CD  GLN A  77     -19.022  35.941  29.379  1.00  5.65           C  
ATOM   1217  OE1 GLN A  77     -20.029  36.252  30.027  1.00  5.65           O  
ATOM   1218  NE2 GLN A  77     -18.534  36.707  28.409  1.00  5.65           N  
ATOM   1219  H   GLN A  77     -17.324  33.866  33.570  1.00  5.65           H  
ATOM   1220  HA  GLN A  77     -18.035  32.355  31.266  1.00  5.65           H  
ATOM   1221 1HB  GLN A  77     -18.897  34.634  31.729  1.00  5.65           H  
ATOM   1222 2HB  GLN A  77     -17.291  35.298  31.469  1.00  5.65           H  
ATOM   1223 1HG  GLN A  77     -17.334  34.689  29.127  1.00  5.65           H  
ATOM   1224 2HG  GLN A  77     -18.873  33.827  29.337  1.00  5.65           H  
ATOM   1225 1HE2 GLN A  77     -18.984  37.570  28.177  1.00  5.65           H  
ATOM   1226 2HE2 GLN A  77     -17.711  36.424  27.914  1.00  5.65           H  
ATOM   1227  N   ALA A  78     -16.150  32.213  29.684  1.00  4.52           N  
ATOM   1228  CA  ALA A  78     -14.996  31.907  28.854  1.00  4.52           C  
ATOM   1229  C   ALA A  78     -15.341  31.971  27.382  1.00  4.52           C  
ATOM   1230  O   ALA A  78     -16.512  31.951  27.003  1.00  4.52           O  
ATOM   1231  CB  ALA A  78     -14.480  30.521  29.185  1.00  4.52           C  
ATOM   1232  H   ALA A  78     -17.065  31.839  29.428  1.00  4.52           H  
ATOM   1233  HA  ALA A  78     -14.221  32.646  29.058  1.00  4.52           H  
ATOM   1234 1HB  ALA A  78     -13.604  30.300  28.577  1.00  4.52           H  
ATOM   1235 2HB  ALA A  78     -14.215  30.479  30.243  1.00  4.52           H  
ATOM   1236 3HB  ALA A  78     -15.261  29.788  28.977  1.00  4.52           H  
ATOM   1237  N   VAL A  79     -14.315  32.057  26.542  1.00  3.48           N  
ATOM   1238  CA  VAL A  79     -14.538  32.083  25.101  1.00  3.48           C  
ATOM   1239  C   VAL A  79     -13.823  30.945  24.367  1.00  3.48           C  
ATOM   1240  O   VAL A  79     -12.653  31.090  24.012  1.00  3.48           O  
ATOM   1241  CB  VAL A  79     -14.040  33.429  24.538  1.00  3.48           C  
ATOM   1242  CG1 VAL A  79     -14.296  33.514  23.044  1.00  3.48           C  
ATOM   1243  CG2 VAL A  79     -14.762  34.564  25.251  1.00  3.48           C  
ATOM   1244  H   VAL A  79     -13.371  32.094  26.902  1.00  3.48           H  
ATOM   1245  HA  VAL A  79     -15.599  32.019  24.914  1.00  3.48           H  
ATOM   1246  HB  VAL A  79     -12.965  33.504  24.692  1.00  3.48           H  
ATOM   1247 1HG1 VAL A  79     -13.921  34.463  22.659  1.00  3.48           H  
ATOM   1248 2HG1 VAL A  79     -13.787  32.690  22.537  1.00  3.48           H  
ATOM   1249 3HG1 VAL A  79     -15.353  33.456  22.852  1.00  3.48           H  
ATOM   1250 1HG2 VAL A  79     -14.412  35.517  24.858  1.00  3.48           H  
ATOM   1251 2HG2 VAL A  79     -15.835  34.468  25.076  1.00  3.48           H  
ATOM   1252 3HG2 VAL A  79     -14.564  34.522  26.318  1.00  3.48           H  
ATOM   1253  N   PRO A  80     -14.475  29.779  24.184  1.00  2.60           N  
ATOM   1254  CA  PRO A  80     -13.953  28.633  23.470  1.00  2.60           C  
ATOM   1255  C   PRO A  80     -13.556  28.936  22.031  1.00  2.60           C  
ATOM   1256  O   PRO A  80     -14.199  29.712  21.315  1.00  2.60           O  
ATOM   1257  CB  PRO A  80     -15.128  27.650  23.515  1.00  2.60           C  
ATOM   1258  CG  PRO A  80     -15.890  28.022  24.768  1.00  2.60           C  
ATOM   1259  CD  PRO A  80     -15.770  29.507  24.872  1.00  2.60           C  
ATOM   1260  HA  PRO A  80     -13.093  28.231  24.022  1.00  2.60           H  
ATOM   1261 1HB  PRO A  80     -15.734  27.751  22.599  1.00  2.60           H  
ATOM   1262 2HB  PRO A  80     -14.752  26.616  23.530  1.00  2.60           H  
ATOM   1263 1HG  PRO A  80     -16.940  27.696  24.678  1.00  2.60           H  
ATOM   1264 2HG  PRO A  80     -15.472  27.505  25.640  1.00  2.60           H  
ATOM   1265 1HD  PRO A  80     -16.613  29.965  24.396  1.00  2.60           H  
ATOM   1266 2HD  PRO A  80     -15.716  29.749  25.920  1.00  2.60           H  
ATOM   1267  N   LEU A  81     -12.477  28.282  21.625  1.00  1.92           N  
ATOM   1268  CA  LEU A  81     -11.924  28.359  20.281  1.00  1.92           C  
ATOM   1269  C   LEU A  81     -12.215  27.071  19.530  1.00  1.92           C  
ATOM   1270  O   LEU A  81     -11.918  25.981  20.026  1.00  1.92           O  
ATOM   1271  CB  LEU A  81     -10.412  28.602  20.359  1.00  1.92           C  
ATOM   1272  CG  LEU A  81      -9.633  28.589  19.047  1.00  1.92           C  
ATOM   1273  CD1 LEU A  81     -10.059  29.741  18.179  1.00  1.92           C  
ATOM   1274  CD2 LEU A  81      -8.141  28.666  19.363  1.00  1.92           C  
ATOM   1275  H   LEU A  81     -12.010  27.681  22.288  1.00  1.92           H  
ATOM   1276  HA  LEU A  81     -12.393  29.187  19.749  1.00  1.92           H  
ATOM   1277 1HB  LEU A  81     -10.251  29.576  20.820  1.00  1.92           H  
ATOM   1278 2HB  LEU A  81      -9.976  27.843  21.006  1.00  1.92           H  
ATOM   1279  HG  LEU A  81      -9.848  27.673  18.510  1.00  1.92           H  
ATOM   1280 1HD1 LEU A  81      -9.504  29.710  17.256  1.00  1.92           H  
ATOM   1281 2HD1 LEU A  81     -11.102  29.655  17.968  1.00  1.92           H  
ATOM   1282 3HD1 LEU A  81      -9.867  30.684  18.690  1.00  1.92           H  
ATOM   1283 1HD2 LEU A  81      -7.565  28.652  18.443  1.00  1.92           H  
ATOM   1284 2HD2 LEU A  81      -7.933  29.589  19.902  1.00  1.92           H  
ATOM   1285 3HD2 LEU A  81      -7.858  27.813  19.979  1.00  1.92           H  
ATOM   1286  N   HIS A  82     -12.795  27.189  18.346  1.00  1.43           N  
ATOM   1287  CA  HIS A  82     -13.111  26.016  17.550  1.00  1.43           C  
ATOM   1288  C   HIS A  82     -12.319  26.089  16.260  1.00  1.43           C  
ATOM   1289  O   HIS A  82     -12.275  27.120  15.580  1.00  1.43           O  
ATOM   1290  CB  HIS A  82     -14.609  25.925  17.279  1.00  1.43           C  
ATOM   1291  CG  HIS A  82     -15.436  25.822  18.536  1.00  1.43           C  
ATOM   1292  ND1 HIS A  82     -15.641  24.633  19.198  1.00  1.43           N  
ATOM   1293  CD2 HIS A  82     -16.099  26.772  19.249  1.00  1.43           C  
ATOM   1294  CE1 HIS A  82     -16.399  24.847  20.260  1.00  1.43           C  
ATOM   1295  NE2 HIS A  82     -16.697  26.134  20.314  1.00  1.43           N  
ATOM   1296  H   HIS A  82     -13.020  28.119  17.991  1.00  1.43           H  
ATOM   1297  HA  HIS A  82     -12.807  25.112  18.074  1.00  1.43           H  
ATOM   1298 1HB  HIS A  82     -14.931  26.788  16.747  1.00  1.43           H  
ATOM   1299 2HB  HIS A  82     -14.820  25.059  16.650  1.00  1.43           H  
ATOM   1300  HD1 HIS A  82     -15.282  23.738  18.929  1.00  1.43           H  
ATOM   1301  HD2 HIS A  82     -16.220  27.852  19.116  1.00  1.43           H  
ATOM   1302  HE1 HIS A  82     -16.677  24.023  20.917  1.00  1.43           H  
ATOM   1303  N   LEU A  83     -11.621  25.006  15.970  1.00  1.10           N  
ATOM   1304  CA  LEU A  83     -10.726  24.983  14.834  1.00  1.10           C  
ATOM   1305  C   LEU A  83     -11.125  24.010  13.751  1.00  1.10           C  
ATOM   1306  O   LEU A  83     -11.605  22.908  14.028  1.00  1.10           O  
ATOM   1307  CB  LEU A  83      -9.341  24.642  15.368  1.00  1.10           C  
ATOM   1308  CG  LEU A  83      -8.858  25.623  16.442  1.00  1.10           C  
ATOM   1309  CD1 LEU A  83      -7.605  25.142  17.044  1.00  1.10           C  
ATOM   1310  CD2 LEU A  83      -8.659  26.968  15.786  1.00  1.10           C  
ATOM   1311  H   LEU A  83     -11.700  24.189  16.560  1.00  1.10           H  
ATOM   1312  HA  LEU A  83     -10.700  25.980  14.393  1.00  1.10           H  
ATOM   1313 1HB  LEU A  83      -9.355  23.641  15.796  1.00  1.10           H  
ATOM   1314 2HB  LEU A  83      -8.628  24.661  14.539  1.00  1.10           H  
ATOM   1315  HG  LEU A  83      -9.596  25.702  17.236  1.00  1.10           H  
ATOM   1316 1HD1 LEU A  83      -7.261  25.851  17.798  1.00  1.10           H  
ATOM   1317 2HD1 LEU A  83      -7.762  24.166  17.506  1.00  1.10           H  
ATOM   1318 3HD1 LEU A  83      -6.901  25.059  16.284  1.00  1.10           H  
ATOM   1319 1HD2 LEU A  83      -8.318  27.688  16.504  1.00  1.10           H  
ATOM   1320 2HD2 LEU A  83      -7.918  26.884  14.989  1.00  1.10           H  
ATOM   1321 3HD2 LEU A  83      -9.597  27.299  15.365  1.00  1.10           H  
ATOM   1322  N   GLY A  84     -10.826  24.393  12.525  1.00  0.89           N  
ATOM   1323  CA  GLY A  84     -11.039  23.545  11.369  1.00  0.89           C  
ATOM   1324  C   GLY A  84     -10.374  24.155  10.162  1.00  0.89           C  
ATOM   1325  O   GLY A  84      -9.713  25.184  10.257  1.00  0.89           O  
ATOM   1326  H   GLY A  84     -10.483  25.347  12.382  1.00  0.89           H  
ATOM   1327 1HA  GLY A  84     -10.651  22.548  11.541  1.00  0.89           H  
ATOM   1328 2HA  GLY A  84     -12.100  23.442  11.181  1.00  0.89           H  
ATOM   1329  N   SER A  85     -10.522  23.503   9.042  1.00  0.77           N  
ATOM   1330  CA  SER A  85      -9.918  23.926   7.803  1.00  0.77           C  
ATOM   1331  C   SER A  85     -11.008  24.204   6.819  1.00  0.77           C  
ATOM   1332  O   SER A  85     -12.170  23.914   7.087  1.00  0.77           O  
ATOM   1333  CB  SER A  85      -8.964  22.867   7.279  1.00  0.77           C  
ATOM   1334  OG  SER A  85      -7.881  22.701   8.150  1.00  0.77           O  
ATOM   1335  H   SER A  85     -11.079  22.651   9.041  1.00  0.77           H  
ATOM   1336  HA  SER A  85      -9.363  24.845   7.974  1.00  0.77           H  
ATOM   1337 1HB  SER A  85      -9.489  21.924   7.189  1.00  0.77           H  
ATOM   1338 2HB  SER A  85      -8.604  23.149   6.288  1.00  0.77           H  
ATOM   1339  HG  SER A  85      -8.266  22.418   9.007  1.00  0.77           H  
ATOM   1340  N   GLY A  86     -10.657  24.778   5.699  1.00  0.72           N  
ATOM   1341  CA  GLY A  86     -11.647  24.984   4.661  1.00  0.72           C  
ATOM   1342  C   GLY A  86     -10.967  25.057   3.332  1.00  0.72           C  
ATOM   1343  O   GLY A  86      -9.732  24.994   3.262  1.00  0.72           O  
ATOM   1344  H   GLY A  86      -9.689  25.076   5.585  1.00  0.72           H  
ATOM   1345 1HA  GLY A  86     -12.384  24.199   4.666  1.00  0.72           H  
ATOM   1346 2HA  GLY A  86     -12.183  25.910   4.842  1.00  0.72           H  
ATOM   1347  N   VAL A  87     -11.753  25.206   2.288  1.00  0.70           N  
ATOM   1348  CA  VAL A  87     -11.182  25.303   0.969  1.00  0.70           C  
ATOM   1349  C   VAL A  87     -11.822  26.449   0.226  1.00  0.70           C  
ATOM   1350  O   VAL A  87     -13.044  26.634   0.278  1.00  0.70           O  
ATOM   1351  CB  VAL A  87     -11.444  23.982   0.209  1.00  0.70           C  
ATOM   1352  CG1 VAL A  87     -12.938  23.784  -0.006  1.00  0.70           C  
ATOM   1353  CG2 VAL A  87     -10.701  23.954  -1.079  1.00  0.70           C  
ATOM   1354  H   VAL A  87     -12.766  25.199   2.430  1.00  0.70           H  
ATOM   1355  HA  VAL A  87     -10.108  25.486   1.045  1.00  0.70           H  
ATOM   1356  HB  VAL A  87     -11.115  23.168   0.821  1.00  0.70           H  
ATOM   1357 1HG1 VAL A  87     -13.104  22.836  -0.510  1.00  0.70           H  
ATOM   1358 2HG1 VAL A  87     -13.445  23.776   0.959  1.00  0.70           H  
ATOM   1359 3HG1 VAL A  87     -13.329  24.596  -0.621  1.00  0.70           H  
ATOM   1360 1HG2 VAL A  87     -10.880  23.004  -1.578  1.00  0.70           H  
ATOM   1361 2HG2 VAL A  87     -11.029  24.755  -1.721  1.00  0.70           H  
ATOM   1362 3HG2 VAL A  87      -9.639  24.069  -0.869  1.00  0.70           H  
ATOM   1363  N   VAL A  88     -11.035  27.188  -0.534  1.00  0.72           N  
ATOM   1364  CA  VAL A  88     -11.674  28.201  -1.340  1.00  0.72           C  
ATOM   1365  C   VAL A  88     -12.345  27.431  -2.464  1.00  0.72           C  
ATOM   1366  O   VAL A  88     -11.700  26.654  -3.188  1.00  0.72           O  
ATOM   1367  CB  VAL A  88     -10.670  29.215  -1.866  1.00  0.72           C  
ATOM   1368  CG1 VAL A  88     -11.389  30.220  -2.790  1.00  0.72           C  
ATOM   1369  CG2 VAL A  88      -9.938  29.939  -0.706  1.00  0.72           C  
ATOM   1370  H   VAL A  88     -10.021  27.054  -0.539  1.00  0.72           H  
ATOM   1371  HA  VAL A  88     -12.434  28.718  -0.763  1.00  0.72           H  
ATOM   1372  HB  VAL A  88      -9.945  28.683  -2.440  1.00  0.72           H  
ATOM   1373 1HG1 VAL A  88     -10.667  30.919  -3.200  1.00  0.72           H  
ATOM   1374 2HG1 VAL A  88     -11.872  29.692  -3.604  1.00  0.72           H  
ATOM   1375 3HG1 VAL A  88     -12.145  30.768  -2.221  1.00  0.72           H  
ATOM   1376 1HG2 VAL A  88      -9.205  30.619  -1.127  1.00  0.72           H  
ATOM   1377 2HG2 VAL A  88     -10.641  30.497  -0.117  1.00  0.72           H  
ATOM   1378 3HG2 VAL A  88      -9.427  29.206  -0.078  1.00  0.72           H  
ATOM   1379  N   PHE A  89     -13.651  27.624  -2.580  1.00  0.75           N  
ATOM   1380  CA  PHE A  89     -14.471  26.890  -3.531  1.00  0.75           C  
ATOM   1381  C   PHE A  89     -14.668  27.765  -4.763  1.00  0.75           C  
ATOM   1382  O   PHE A  89     -14.641  27.280  -5.894  1.00  0.75           O  
ATOM   1383  CB  PHE A  89     -15.793  26.498  -2.864  1.00  0.75           C  
ATOM   1384  CG  PHE A  89     -16.641  25.423  -3.554  1.00  0.75           C  
ATOM   1385  CD1 PHE A  89     -16.249  24.083  -3.463  1.00  0.75           C  
ATOM   1386  CD2 PHE A  89     -17.811  25.708  -4.231  1.00  0.75           C  
ATOM   1387  CE1 PHE A  89     -17.008  23.074  -4.039  1.00  0.75           C  
ATOM   1388  CE2 PHE A  89     -18.568  24.699  -4.808  1.00  0.75           C  
ATOM   1389  CZ  PHE A  89     -18.163  23.383  -4.709  1.00  0.75           C  
ATOM   1390  H   PHE A  89     -14.090  28.311  -1.967  1.00  0.75           H  
ATOM   1391  HA  PHE A  89     -13.943  25.982  -3.829  1.00  0.75           H  
ATOM   1392 1HB  PHE A  89     -15.584  26.154  -1.850  1.00  0.75           H  
ATOM   1393 2HB  PHE A  89     -16.410  27.391  -2.768  1.00  0.75           H  
ATOM   1394  HD1 PHE A  89     -15.332  23.835  -2.924  1.00  0.75           H  
ATOM   1395  HD2 PHE A  89     -18.146  26.729  -4.303  1.00  0.75           H  
ATOM   1396  HE1 PHE A  89     -16.691  22.034  -3.959  1.00  0.75           H  
ATOM   1397  HE2 PHE A  89     -19.492  24.944  -5.336  1.00  0.75           H  
ATOM   1398  HZ  PHE A  89     -18.758  22.593  -5.160  1.00  0.75           H  
ATOM   1399  N   ARG A  90     -14.899  29.066  -4.536  1.00  0.78           N  
ATOM   1400  CA  ARG A  90     -15.113  29.980  -5.661  1.00  0.78           C  
ATOM   1401  C   ARG A  90     -14.282  31.257  -5.563  1.00  0.78           C  
ATOM   1402  O   ARG A  90     -14.208  31.899  -4.506  1.00  0.78           O  
ATOM   1403  CB  ARG A  90     -16.574  30.412  -5.764  1.00  0.78           C  
ATOM   1404  CG  ARG A  90     -17.591  29.326  -6.052  1.00  0.78           C  
ATOM   1405  CD  ARG A  90     -18.995  29.869  -6.083  1.00  0.78           C  
ATOM   1406  NE  ARG A  90     -19.227  30.791  -7.195  1.00  0.78           N  
ATOM   1407  CZ  ARG A  90     -19.601  30.435  -8.431  1.00  0.78           C  
ATOM   1408  NH1 ARG A  90     -19.799  29.170  -8.743  1.00  0.78           N  
ATOM   1409  NH2 ARG A  90     -19.772  31.392  -9.324  1.00  0.78           N  
ATOM   1410  H   ARG A  90     -14.909  29.411  -3.576  1.00  0.78           H  
ATOM   1411  HA  ARG A  90     -14.837  29.463  -6.579  1.00  0.78           H  
ATOM   1412 1HB  ARG A  90     -16.870  30.881  -4.831  1.00  0.78           H  
ATOM   1413 2HB  ARG A  90     -16.677  31.164  -6.549  1.00  0.78           H  
ATOM   1414 1HG  ARG A  90     -17.371  28.856  -7.011  1.00  0.78           H  
ATOM   1415 2HG  ARG A  90     -17.536  28.588  -5.269  1.00  0.78           H  
ATOM   1416 1HD  ARG A  90     -19.690  29.038  -6.191  1.00  0.78           H  
ATOM   1417 2HD  ARG A  90     -19.204  30.402  -5.154  1.00  0.78           H  
ATOM   1418  HE  ARG A  90     -19.109  31.808  -7.043  1.00  0.78           H  
ATOM   1419 1HH1 ARG A  90     -19.674  28.450  -8.043  1.00  0.78           H  
ATOM   1420 2HH1 ARG A  90     -20.090  28.919  -9.675  1.00  0.78           H  
ATOM   1421 1HH2 ARG A  90     -19.605  32.374  -9.024  1.00  0.78           H  
ATOM   1422 2HH2 ARG A  90     -20.054  31.179 -10.264  1.00  0.78           H  
ATOM   1423  N   ARG A  91     -13.794  31.716  -6.731  1.00  0.79           N  
ATOM   1424  CA  ARG A  91     -13.057  32.988  -6.879  1.00  0.79           C  
ATOM   1425  C   ARG A  91     -13.904  34.183  -6.460  1.00  0.79           C  
ATOM   1426  O   ARG A  91     -13.401  35.261  -6.194  1.00  0.79           O  
ATOM   1427  CB  ARG A  91     -12.564  33.238  -8.292  1.00  0.79           C  
ATOM   1428  CG  ARG A  91     -11.679  34.510  -8.398  1.00  0.79           C  
ATOM   1429  CD  ARG A  91     -11.127  34.737  -9.766  1.00  0.79           C  
ATOM   1430  NE  ARG A  91     -10.314  35.969  -9.844  1.00  0.79           N  
ATOM   1431  CZ  ARG A  91      -9.929  36.573 -10.979  1.00  0.79           C  
ATOM   1432  NH1 ARG A  91     -10.277  36.094 -12.158  1.00  0.79           N  
ATOM   1433  NH2 ARG A  91      -9.196  37.660 -10.881  1.00  0.79           N  
ATOM   1434  H   ARG A  91     -13.907  31.139  -7.554  1.00  0.79           H  
ATOM   1435  HA  ARG A  91     -12.179  32.951  -6.229  1.00  0.79           H  
ATOM   1436 1HB  ARG A  91     -11.978  32.387  -8.637  1.00  0.79           H  
ATOM   1437 2HB  ARG A  91     -13.414  33.359  -8.964  1.00  0.79           H  
ATOM   1438 1HG  ARG A  91     -12.275  35.384  -8.124  1.00  0.79           H  
ATOM   1439 2HG  ARG A  91     -10.841  34.423  -7.701  1.00  0.79           H  
ATOM   1440 1HD  ARG A  91     -10.492  33.896 -10.041  1.00  0.79           H  
ATOM   1441 2HD  ARG A  91     -11.944  34.824 -10.479  1.00  0.79           H  
ATOM   1442  HE  ARG A  91      -9.973  36.418  -8.972  1.00  0.79           H  
ATOM   1443 1HH1 ARG A  91     -10.841  35.259 -12.217  1.00  0.79           H  
ATOM   1444 2HH1 ARG A  91      -9.979  36.564 -12.999  1.00  0.79           H  
ATOM   1445 1HH2 ARG A  91      -8.944  37.996  -9.929  1.00  0.79           H  
ATOM   1446 2HH2 ARG A  91      -8.884  38.149 -11.700  1.00  0.79           H  
ATOM   1447  N   ASP A  92     -15.209  33.996  -6.422  1.00  0.78           N  
ATOM   1448  CA  ASP A  92     -16.133  35.032  -6.000  1.00  0.78           C  
ATOM   1449  C   ASP A  92     -15.845  35.482  -4.551  1.00  0.78           C  
ATOM   1450  O   ASP A  92     -16.311  36.544  -4.131  1.00  0.78           O  
ATOM   1451  CB  ASP A  92     -17.561  34.519  -6.081  1.00  0.78           C  
ATOM   1452  CG  ASP A  92     -18.082  34.303  -7.501  1.00  0.78           C  
ATOM   1453  OD1 ASP A  92     -17.468  34.740  -8.439  1.00  0.78           O  
ATOM   1454  OD2 ASP A  92     -19.114  33.668  -7.626  1.00  0.78           O  
ATOM   1455  H   ASP A  92     -15.568  33.093  -6.674  1.00  0.78           H  
ATOM   1456  HA  ASP A  92     -16.016  35.893  -6.660  1.00  0.78           H  
ATOM   1457 1HB  ASP A  92     -17.623  33.581  -5.558  1.00  0.78           H  
ATOM   1458 2HB  ASP A  92     -18.211  35.227  -5.582  1.00  0.78           H  
ATOM   1459  N   GLY A  93     -15.115  34.652  -3.781  1.00  0.75           N  
ATOM   1460  CA  GLY A  93     -14.777  34.960  -2.397  1.00  0.75           C  
ATOM   1461  C   GLY A  93     -15.426  34.005  -1.404  1.00  0.75           C  
ATOM   1462  O   GLY A  93     -15.734  34.406  -0.277  1.00  0.75           O  
ATOM   1463  H   GLY A  93     -14.755  33.786  -4.174  1.00  0.75           H  
ATOM   1464 1HA  GLY A  93     -13.693  34.928  -2.281  1.00  0.75           H  
ATOM   1465 2HA  GLY A  93     -15.076  35.983  -2.167  1.00  0.75           H  
ATOM   1466  N   TYR A  94     -15.642  32.736  -1.796  1.00  0.72           N  
ATOM   1467  CA  TYR A  94     -16.282  31.823  -0.843  1.00  0.72           C  
ATOM   1468  C   TYR A  94     -15.463  30.591  -0.496  1.00  0.72           C  
ATOM   1469  O   TYR A  94     -14.884  29.917  -1.369  1.00  0.72           O  
ATOM   1470  CB  TYR A  94     -17.629  31.337  -1.352  1.00  0.72           C  
ATOM   1471  CG  TYR A  94     -18.635  32.413  -1.603  1.00  0.72           C  
ATOM   1472  CD1 TYR A  94     -18.701  32.962  -2.848  1.00  0.72           C  
ATOM   1473  CD2 TYR A  94     -19.474  32.868  -0.599  1.00  0.72           C  
ATOM   1474  CE1 TYR A  94     -19.604  33.953  -3.122  1.00  0.72           C  
ATOM   1475  CE2 TYR A  94     -20.378  33.871  -0.877  1.00  0.72           C  
ATOM   1476  CZ  TYR A  94     -20.436  34.408  -2.138  1.00  0.72           C  
ATOM   1477  OH  TYR A  94     -21.338  35.401  -2.434  1.00  0.72           O  
ATOM   1478  H   TYR A  94     -15.342  32.421  -2.719  1.00  0.72           H  
ATOM   1479  HA  TYR A  94     -16.447  32.358   0.092  1.00  0.72           H  
ATOM   1480 1HB  TYR A  94     -17.473  30.798  -2.284  1.00  0.72           H  
ATOM   1481 2HB  TYR A  94     -18.051  30.637  -0.635  1.00  0.72           H  
ATOM   1482  HD1 TYR A  94     -18.037  32.597  -3.621  1.00  0.72           H  
ATOM   1483  HD2 TYR A  94     -19.418  32.442   0.397  1.00  0.72           H  
ATOM   1484  HE1 TYR A  94     -19.665  34.379  -4.115  1.00  0.72           H  
ATOM   1485  HE2 TYR A  94     -21.046  34.241  -0.110  1.00  0.72           H  
ATOM   1486  HH  TYR A  94     -21.305  35.585  -3.380  1.00  0.72           H  
ATOM   1487  N   ILE A  95     -15.523  30.269   0.798  1.00  0.69           N  
ATOM   1488  CA  ILE A  95     -14.873  29.127   1.415  1.00  0.69           C  
ATOM   1489  C   ILE A  95     -15.842  28.113   1.998  1.00  0.69           C  
ATOM   1490  O   ILE A  95     -16.792  28.459   2.708  1.00  0.69           O  
ATOM   1491  CB  ILE A  95     -13.902  29.597   2.502  1.00  0.69           C  
ATOM   1492  CG1 ILE A  95     -12.820  30.419   1.852  1.00  0.69           C  
ATOM   1493  CG2 ILE A  95     -13.336  28.429   3.296  1.00  0.69           C  
ATOM   1494  CD1 ILE A  95     -11.951  31.085   2.788  1.00  0.69           C  
ATOM   1495  H   ILE A  95     -16.032  30.900   1.420  1.00  0.69           H  
ATOM   1496  HA  ILE A  95     -14.297  28.626   0.648  1.00  0.69           H  
ATOM   1497  HB  ILE A  95     -14.440  30.258   3.186  1.00  0.69           H  
ATOM   1498 1HG1 ILE A  95     -12.225  29.765   1.246  1.00  0.69           H  
ATOM   1499 2HG1 ILE A  95     -13.272  31.178   1.221  1.00  0.69           H  
ATOM   1500 1HG2 ILE A  95     -12.679  28.812   4.053  1.00  0.69           H  
ATOM   1501 2HG2 ILE A  95     -14.146  27.874   3.772  1.00  0.69           H  
ATOM   1502 3HG2 ILE A  95     -12.790  27.776   2.635  1.00  0.69           H  
ATOM   1503 1HD1 ILE A  95     -11.188  31.651   2.253  1.00  0.69           H  
ATOM   1504 2HD1 ILE A  95     -12.534  31.744   3.414  1.00  0.69           H  
ATOM   1505 3HD1 ILE A  95     -11.491  30.341   3.389  1.00  0.69           H  
ATOM   1506  N   LEU A  96     -15.598  26.856   1.661  1.00  0.69           N  
ATOM   1507  CA  LEU A  96     -16.397  25.734   2.124  1.00  0.69           C  
ATOM   1508  C   LEU A  96     -15.687  24.978   3.246  1.00  0.69           C  
ATOM   1509  O   LEU A  96     -14.509  24.632   3.133  1.00  0.69           O  
ATOM   1510  CB  LEU A  96     -16.736  24.834   0.934  1.00  0.69           C  
ATOM   1511  CG  LEU A  96     -17.480  23.533   1.198  1.00  0.69           C  
ATOM   1512  CD1 LEU A  96     -18.876  23.791   1.766  1.00  0.69           C  
ATOM   1513  CD2 LEU A  96     -17.597  22.810  -0.122  1.00  0.69           C  
ATOM   1514  H   LEU A  96     -14.784  26.677   1.074  1.00  0.69           H  
ATOM   1515  HA  LEU A  96     -17.332  26.122   2.521  1.00  0.69           H  
ATOM   1516 1HB  LEU A  96     -17.339  25.412   0.235  1.00  0.69           H  
ATOM   1517 2HB  LEU A  96     -15.808  24.575   0.430  1.00  0.69           H  
ATOM   1518  HG  LEU A  96     -16.924  22.926   1.917  1.00  0.69           H  
ATOM   1519 1HD1 LEU A  96     -19.370  22.844   1.918  1.00  0.69           H  
ATOM   1520 2HD1 LEU A  96     -18.792  24.309   2.713  1.00  0.69           H  
ATOM   1521 3HD1 LEU A  96     -19.457  24.386   1.085  1.00  0.69           H  
ATOM   1522 1HD2 LEU A  96     -18.106  21.893   0.043  1.00  0.69           H  
ATOM   1523 2HD2 LEU A  96     -18.161  23.422  -0.832  1.00  0.69           H  
ATOM   1524 3HD2 LEU A  96     -16.605  22.615  -0.525  1.00  0.69           H  
ATOM   1525  N   THR A  97     -16.394  24.816   4.362  1.00  0.70           N  
ATOM   1526  CA  THR A  97     -15.895  24.146   5.569  1.00  0.70           C  
ATOM   1527  C   THR A  97     -16.986  23.312   6.231  1.00  0.70           C  
ATOM   1528  O   THR A  97     -18.028  23.040   5.628  1.00  0.70           O  
ATOM   1529  CB  THR A  97     -15.340  25.172   6.576  1.00  0.70           C  
ATOM   1530  OG1 THR A  97     -14.672  24.503   7.650  1.00  0.70           O  
ATOM   1531  CG2 THR A  97     -16.424  25.994   7.122  1.00  0.70           C  
ATOM   1532  H   THR A  97     -17.347  25.183   4.369  1.00  0.70           H  
ATOM   1533  HA  THR A  97     -15.082  23.476   5.282  1.00  0.70           H  
ATOM   1534  HB  THR A  97     -14.639  25.810   6.056  1.00  0.70           H  
ATOM   1535  HG1 THR A  97     -13.762  24.295   7.381  1.00  0.70           H  
ATOM   1536 1HG2 THR A  97     -16.001  26.722   7.800  1.00  0.70           H  
ATOM   1537 2HG2 THR A  97     -16.912  26.481   6.290  1.00  0.70           H  
ATOM   1538 3HG2 THR A  97     -17.144  25.401   7.655  1.00  0.70           H  
ATOM   1539  N   ASN A  98     -16.729  22.864   7.463  1.00  0.74           N  
ATOM   1540  CA  ASN A  98     -17.722  22.088   8.176  1.00  0.74           C  
ATOM   1541  C   ASN A  98     -18.542  22.929   9.134  1.00  0.74           C  
ATOM   1542  O   ASN A  98     -18.048  23.857   9.780  1.00  0.74           O  
ATOM   1543  CB  ASN A  98     -17.134  20.917   8.918  1.00  0.74           C  
ATOM   1544  CG  ASN A  98     -16.706  19.870   8.064  1.00  0.74           C  
ATOM   1545  OD1 ASN A  98     -15.621  19.362   8.255  1.00  0.74           O  
ATOM   1546  ND2 ASN A  98     -17.526  19.519   7.118  1.00  0.74           N  
ATOM   1547  H   ASN A  98     -15.858  23.138   7.891  1.00  0.74           H  
ATOM   1548  HA  ASN A  98     -18.403  21.698   7.438  1.00  0.74           H  
ATOM   1549 1HB  ASN A  98     -16.290  21.243   9.512  1.00  0.74           H  
ATOM   1550 2HB  ASN A  98     -17.886  20.526   9.596  1.00  0.74           H  
ATOM   1551 1HD2 ASN A  98     -17.316  18.786   6.477  1.00  0.74           H  
ATOM   1552 2HD2 ASN A  98     -18.430  19.981   7.061  1.00  0.74           H  
ATOM   1553  N   GLU A  99     -19.778  22.525   9.318  1.00  0.82           N  
ATOM   1554  CA  GLU A  99     -20.669  23.237  10.218  1.00  0.82           C  
ATOM   1555  C   GLU A  99     -20.208  23.137  11.654  1.00  0.82           C  
ATOM   1556  O   GLU A  99     -20.194  24.138  12.376  1.00  0.82           O  
ATOM   1557  CB  GLU A  99     -22.109  22.763  10.039  1.00  0.82           C  
ATOM   1558  CG  GLU A  99     -23.132  23.443  10.935  1.00  0.82           C  
ATOM   1559  CD  GLU A  99     -23.132  24.938  10.802  1.00  0.82           C  
ATOM   1560  OE1 GLU A  99     -22.381  25.434  10.017  1.00  0.82           O  
ATOM   1561  OE2 GLU A  99     -23.918  25.581  11.439  1.00  0.82           O  
ATOM   1562  H   GLU A  99     -20.091  21.709   8.794  1.00  0.82           H  
ATOM   1563  HA  GLU A  99     -20.647  24.290   9.943  1.00  0.82           H  
ATOM   1564 1HB  GLU A  99     -22.416  22.913   9.001  1.00  0.82           H  
ATOM   1565 2HB  GLU A  99     -22.159  21.694  10.238  1.00  0.82           H  
ATOM   1566 1HG  GLU A  99     -24.111  23.070  10.664  1.00  0.82           H  
ATOM   1567 2HG  GLU A  99     -22.940  23.165  11.967  1.00  0.82           H  
ATOM   1568  N   HIS A 100     -19.683  21.985  12.058  1.00  0.92           N  
ATOM   1569  CA  HIS A 100     -19.235  21.853  13.443  1.00  0.92           C  
ATOM   1570  C   HIS A 100     -18.078  22.808  13.836  1.00  0.92           C  
ATOM   1571  O   HIS A 100     -17.737  22.902  15.016  1.00  0.92           O  
ATOM   1572  CB  HIS A 100     -18.816  20.412  13.755  1.00  0.92           C  
ATOM   1573  CG  HIS A 100     -17.529  19.931  13.116  1.00  0.92           C  
ATOM   1574  ND1 HIS A 100     -17.501  19.132  11.991  1.00  0.92           N  
ATOM   1575  CD2 HIS A 100     -16.231  20.141  13.461  1.00  0.92           C  
ATOM   1576  CE1 HIS A 100     -16.264  18.860  11.679  1.00  0.92           C  
ATOM   1577  NE2 HIS A 100     -15.454  19.462  12.552  1.00  0.92           N  
ATOM   1578  H   HIS A 100     -19.705  21.166  11.430  1.00  0.92           H  
ATOM   1579  HA  HIS A 100     -20.074  22.090  14.096  1.00  0.92           H  
ATOM   1580 1HB  HIS A 100     -18.724  20.290  14.832  1.00  0.92           H  
ATOM   1581 2HB  HIS A 100     -19.610  19.741  13.418  1.00  0.92           H  
ATOM   1582  HD1 HIS A 100     -18.278  18.769  11.417  1.00  0.92           H  
ATOM   1583  HD2 HIS A 100     -15.760  20.704  14.267  1.00  0.92           H  
ATOM   1584  HE1 HIS A 100     -16.077  18.224  10.815  1.00  0.92           H  
ATOM   1585  N   VAL A 101     -17.478  23.505  12.861  1.00  1.04           N  
ATOM   1586  CA  VAL A 101     -16.405  24.468  13.090  1.00  1.04           C  
ATOM   1587  C   VAL A 101     -16.989  25.865  13.342  1.00  1.04           C  
ATOM   1588  O   VAL A 101     -16.404  26.689  14.057  1.00  1.04           O  
ATOM   1589  CB  VAL A 101     -15.474  24.535  11.857  1.00  1.04           C  
ATOM   1590  CG1 VAL A 101     -14.367  25.614  12.059  1.00  1.04           C  
ATOM   1591  CG2 VAL A 101     -14.908  23.156  11.590  1.00  1.04           C  
ATOM   1592  H   VAL A 101     -17.794  23.397  11.898  1.00  1.04           H  
ATOM   1593  HA  VAL A 101     -15.829  24.155  13.962  1.00  1.04           H  
ATOM   1594  HB  VAL A 101     -16.064  24.846  10.995  1.00  1.04           H  
ATOM   1595 1HG1 VAL A 101     -13.738  25.667  11.167  1.00  1.04           H  
ATOM   1596 2HG1 VAL A 101     -14.829  26.581  12.229  1.00  1.04           H  
ATOM   1597 3HG1 VAL A 101     -13.752  25.354  12.920  1.00  1.04           H  
ATOM   1598 1HG2 VAL A 101     -14.289  23.180  10.694  1.00  1.04           H  
ATOM   1599 2HG2 VAL A 101     -14.312  22.827  12.445  1.00  1.04           H  
ATOM   1600 3HG2 VAL A 101     -15.730  22.464  11.436  1.00  1.04           H  
ATOM   1601  N   ILE A 102     -18.090  26.160  12.649  1.00  1.17           N  
ATOM   1602  CA  ILE A 102     -18.690  27.485  12.614  1.00  1.17           C  
ATOM   1603  C   ILE A 102     -19.921  27.671  13.506  1.00  1.17           C  
ATOM   1604  O   ILE A 102     -20.148  28.754  14.031  1.00  1.17           O  
ATOM   1605  CB  ILE A 102     -19.164  27.861  11.221  1.00  1.17           C  
ATOM   1606  CG1 ILE A 102     -18.083  27.690  10.152  1.00  1.17           C  
ATOM   1607  CG2 ILE A 102     -19.571  29.319  11.299  1.00  1.17           C  
ATOM   1608  CD1 ILE A 102     -16.839  28.452  10.361  1.00  1.17           C  
ATOM   1609  H   ILE A 102     -18.562  25.410  12.145  1.00  1.17           H  
ATOM   1610  HA  ILE A 102     -17.938  28.202  12.936  1.00  1.17           H  
ATOM   1611  HB  ILE A 102     -20.024  27.238  10.930  1.00  1.17           H  
ATOM   1612 1HG1 ILE A 102     -17.833  26.626  10.082  1.00  1.17           H  
ATOM   1613 2HG1 ILE A 102     -18.523  27.994   9.218  1.00  1.17           H  
ATOM   1614 1HG2 ILE A 102     -19.922  29.657  10.354  1.00  1.17           H  
ATOM   1615 2HG2 ILE A 102     -20.360  29.435  12.042  1.00  1.17           H  
ATOM   1616 3HG2 ILE A 102     -18.718  29.905  11.590  1.00  1.17           H  
ATOM   1617 1HD1 ILE A 102     -16.162  28.265   9.541  1.00  1.17           H  
ATOM   1618 2HD1 ILE A 102     -17.058  29.500  10.406  1.00  1.17           H  
ATOM   1619 3HD1 ILE A 102     -16.387  28.126  11.274  1.00  1.17           H  
ATOM   1620  N   LEU A 103     -20.749  26.632  13.613  1.00  1.29           N  
ATOM   1621  CA  LEU A 103     -22.102  26.666  14.191  1.00  1.29           C  
ATOM   1622  C   LEU A 103     -22.370  27.582  15.388  1.00  1.29           C  
ATOM   1623  O   LEU A 103     -23.395  28.262  15.414  1.00  1.29           O  
ATOM   1624  CB  LEU A 103     -22.451  25.242  14.648  1.00  1.29           C  
ATOM   1625  CG  LEU A 103     -23.806  25.034  15.330  1.00  1.29           C  
ATOM   1626  CD1 LEU A 103     -24.927  25.345  14.374  1.00  1.29           C  
ATOM   1627  CD2 LEU A 103     -23.884  23.599  15.827  1.00  1.29           C  
ATOM   1628  H   LEU A 103     -20.463  25.756  13.183  1.00  1.29           H  
ATOM   1629  HA  LEU A 103     -22.782  26.955  13.389  1.00  1.29           H  
ATOM   1630 1HB  LEU A 103     -22.427  24.602  13.774  1.00  1.29           H  
ATOM   1631 2HB  LEU A 103     -21.677  24.898  15.331  1.00  1.29           H  
ATOM   1632  HG  LEU A 103     -23.894  25.716  16.158  1.00  1.29           H  
ATOM   1633 1HD1 LEU A 103     -25.883  25.207  14.875  1.00  1.29           H  
ATOM   1634 2HD1 LEU A 103     -24.840  26.377  14.033  1.00  1.29           H  
ATOM   1635 3HD1 LEU A 103     -24.867  24.675  13.518  1.00  1.29           H  
ATOM   1636 1HD2 LEU A 103     -24.838  23.436  16.327  1.00  1.29           H  
ATOM   1637 2HD2 LEU A 103     -23.795  22.919  14.979  1.00  1.29           H  
ATOM   1638 3HD2 LEU A 103     -23.069  23.418  16.529  1.00  1.29           H  
ATOM   1639  N   LYS A 104     -21.510  27.584  16.397  1.00  1.35           N  
ATOM   1640  CA  LYS A 104     -21.785  28.394  17.588  1.00  1.35           C  
ATOM   1641  C   LYS A 104     -20.959  29.677  17.645  1.00  1.35           C  
ATOM   1642  O   LYS A 104     -20.948  30.383  18.656  1.00  1.35           O  
ATOM   1643  CB  LYS A 104     -21.588  27.552  18.849  1.00  1.35           C  
ATOM   1644  CG  LYS A 104     -22.528  26.357  18.924  1.00  1.35           C  
ATOM   1645  CD  LYS A 104     -23.968  26.850  19.021  1.00  1.35           C  
ATOM   1646  CE  LYS A 104     -24.979  25.725  19.118  1.00  1.35           C  
ATOM   1647  NZ  LYS A 104     -26.356  26.266  19.180  1.00  1.35           N  
ATOM   1648  H   LYS A 104     -20.670  27.027  16.338  1.00  1.35           H  
ATOM   1649  HA  LYS A 104     -22.832  28.694  17.559  1.00  1.35           H  
ATOM   1650 1HB  LYS A 104     -20.560  27.186  18.887  1.00  1.35           H  
ATOM   1651 2HB  LYS A 104     -21.751  28.171  19.732  1.00  1.35           H  
ATOM   1652 1HG  LYS A 104     -22.409  25.738  18.039  1.00  1.35           H  
ATOM   1653 2HG  LYS A 104     -22.294  25.756  19.801  1.00  1.35           H  
ATOM   1654 1HD  LYS A 104     -24.071  27.490  19.898  1.00  1.35           H  
ATOM   1655 2HD  LYS A 104     -24.203  27.445  18.135  1.00  1.35           H  
ATOM   1656 1HE  LYS A 104     -24.894  25.104  18.239  1.00  1.35           H  
ATOM   1657 2HE  LYS A 104     -24.791  25.117  20.001  1.00  1.35           H  
ATOM   1658 1HZ  LYS A 104     -27.041  25.509  19.196  1.00  1.35           H  
ATOM   1659 2HZ  LYS A 104     -26.464  26.842  20.001  1.00  1.35           H  
ATOM   1660 3HZ  LYS A 104     -26.524  26.822  18.355  1.00  1.35           H  
ATOM   1661  N   ALA A 105     -20.236  29.958  16.573  1.00  1.35           N  
ATOM   1662  CA  ALA A 105     -19.337  31.095  16.532  1.00  1.35           C  
ATOM   1663  C   ALA A 105     -20.016  32.444  16.671  1.00  1.35           C  
ATOM   1664  O   ALA A 105     -21.061  32.715  16.077  1.00  1.35           O  
ATOM   1665  CB  ALA A 105     -18.577  31.093  15.223  1.00  1.35           C  
ATOM   1666  H   ALA A 105     -20.310  29.372  15.746  1.00  1.35           H  
ATOM   1667  HA  ALA A 105     -18.634  30.983  17.352  1.00  1.35           H  
ATOM   1668 1HB  ALA A 105     -17.866  31.918  15.214  1.00  1.35           H  
ATOM   1669 2HB  ALA A 105     -18.060  30.146  15.120  1.00  1.35           H  
ATOM   1670 3HB  ALA A 105     -19.275  31.207  14.397  1.00  1.35           H  
ATOM   1671  N   SER A 106     -19.338  33.316  17.394  1.00  1.28           N  
ATOM   1672  CA  SER A 106     -19.662  34.717  17.534  1.00  1.28           C  
ATOM   1673  C   SER A 106     -18.841  35.504  16.503  1.00  1.28           C  
ATOM   1674  O   SER A 106     -19.217  36.603  16.091  1.00  1.28           O  
ATOM   1675  CB  SER A 106     -19.333  35.161  18.946  1.00  1.28           C  
ATOM   1676  OG  SER A 106     -17.952  35.065  19.196  1.00  1.28           O  
ATOM   1677  H   SER A 106     -18.527  32.979  17.876  1.00  1.28           H  
ATOM   1678  HA  SER A 106     -20.724  34.862  17.336  1.00  1.28           H  
ATOM   1679 1HB  SER A 106     -19.664  36.186  19.097  1.00  1.28           H  
ATOM   1680 2HB  SER A 106     -19.874  34.532  19.653  1.00  1.28           H  
ATOM   1681  HG  SER A 106     -17.669  34.191  18.845  1.00  1.28           H  
ATOM   1682  N   SER A 107     -17.730  34.893  16.060  1.00  1.17           N  
ATOM   1683  CA  SER A 107     -16.818  35.495  15.079  1.00  1.17           C  
ATOM   1684  C   SER A 107     -16.010  34.443  14.307  1.00  1.17           C  
ATOM   1685  O   SER A 107     -15.560  33.447  14.882  1.00  1.17           O  
ATOM   1686  CB  SER A 107     -15.860  36.444  15.773  1.00  1.17           C  
ATOM   1687  OG  SER A 107     -14.965  37.007  14.856  1.00  1.17           O  
ATOM   1688  H   SER A 107     -17.493  34.002  16.484  1.00  1.17           H  
ATOM   1689  HA  SER A 107     -17.414  36.059  14.359  1.00  1.17           H  
ATOM   1690 1HB  SER A 107     -16.423  37.234  16.272  1.00  1.17           H  
ATOM   1691 2HB  SER A 107     -15.307  35.901  16.540  1.00  1.17           H  
ATOM   1692  HG  SER A 107     -14.563  36.264  14.391  1.00  1.17           H  
ATOM   1693  N   ILE A 108     -15.817  34.679  12.998  1.00  1.06           N  
ATOM   1694  CA  ILE A 108     -15.030  33.776  12.141  1.00  1.06           C  
ATOM   1695  C   ILE A 108     -13.821  34.409  11.443  1.00  1.06           C  
ATOM   1696  O   ILE A 108     -13.973  35.325  10.626  1.00  1.06           O  
ATOM   1697  CB  ILE A 108     -15.915  33.177  11.029  1.00  1.06           C  
ATOM   1698  CG1 ILE A 108     -17.120  32.452  11.616  1.00  1.06           C  
ATOM   1699  CG2 ILE A 108     -15.093  32.233  10.129  1.00  1.06           C  
ATOM   1700  CD1 ILE A 108     -18.376  33.283  11.676  1.00  1.06           C  
ATOM   1701  H   ILE A 108     -16.223  35.512  12.587  1.00  1.06           H  
ATOM   1702  HA  ILE A 108     -14.650  32.972  12.765  1.00  1.06           H  
ATOM   1703  HB  ILE A 108     -16.303  33.991  10.410  1.00  1.06           H  
ATOM   1704 1HG1 ILE A 108     -17.323  31.602  11.006  1.00  1.06           H  
ATOM   1705 2HG1 ILE A 108     -16.884  32.114  12.621  1.00  1.06           H  
ATOM   1706 1HG2 ILE A 108     -15.727  31.844   9.343  1.00  1.06           H  
ATOM   1707 2HG2 ILE A 108     -14.266  32.782   9.688  1.00  1.06           H  
ATOM   1708 3HG2 ILE A 108     -14.700  31.409  10.709  1.00  1.06           H  
ATOM   1709 1HD1 ILE A 108     -19.187  32.681  12.093  1.00  1.06           H  
ATOM   1710 2HD1 ILE A 108     -18.218  34.156  12.303  1.00  1.06           H  
ATOM   1711 3HD1 ILE A 108     -18.643  33.604  10.667  1.00  1.06           H  
ATOM   1712  N   ALA A 109     -12.625  33.886  11.716  1.00  0.99           N  
ATOM   1713  CA  ALA A 109     -11.422  34.379  11.055  1.00  0.99           C  
ATOM   1714  C   ALA A 109     -10.846  33.288  10.165  1.00  0.99           C  
ATOM   1715  O   ALA A 109     -10.884  32.100  10.509  1.00  0.99           O  
ATOM   1716  CB  ALA A 109     -10.392  34.825  12.069  1.00  0.99           C  
ATOM   1717  H   ALA A 109     -12.530  33.136  12.403  1.00  0.99           H  
ATOM   1718  HA  ALA A 109     -11.688  35.224  10.423  1.00  0.99           H  
ATOM   1719 1HB  ALA A 109      -9.512  35.195  11.543  1.00  0.99           H  
ATOM   1720 2HB  ALA A 109     -10.810  35.619  12.688  1.00  0.99           H  
ATOM   1721 3HB  ALA A 109     -10.117  33.977  12.698  1.00  0.99           H  
ATOM   1722  N   VAL A 110     -10.308  33.688   9.020  1.00  0.98           N  
ATOM   1723  CA  VAL A 110      -9.734  32.730   8.095  1.00  0.98           C  
ATOM   1724  C   VAL A 110      -8.311  33.098   7.659  1.00  0.98           C  
ATOM   1725  O   VAL A 110      -8.056  34.214   7.204  1.00  0.98           O  
ATOM   1726  CB  VAL A 110     -10.642  32.608   6.862  1.00  0.98           C  
ATOM   1727  CG1 VAL A 110     -10.048  31.623   5.946  1.00  0.98           C  
ATOM   1728  CG2 VAL A 110     -12.077  32.205   7.292  1.00  0.98           C  
ATOM   1729  H   VAL A 110     -10.314  34.675   8.782  1.00  0.98           H  
ATOM   1730  HA  VAL A 110      -9.693  31.757   8.586  1.00  0.98           H  
ATOM   1731  HB  VAL A 110     -10.675  33.564   6.331  1.00  0.98           H  
ATOM   1732 1HG1 VAL A 110     -10.654  31.543   5.088  1.00  0.98           H  
ATOM   1733 2HG1 VAL A 110      -9.052  31.939   5.654  1.00  0.98           H  
ATOM   1734 3HG1 VAL A 110      -9.996  30.662   6.456  1.00  0.98           H  
ATOM   1735 1HG2 VAL A 110     -12.710  32.095   6.422  1.00  0.98           H  
ATOM   1736 2HG2 VAL A 110     -12.048  31.284   7.820  1.00  0.98           H  
ATOM   1737 3HG2 VAL A 110     -12.494  32.969   7.940  1.00  0.98           H  
ATOM   1738  N   HIS A 111      -7.391  32.145   7.788  1.00  1.02           N  
ATOM   1739  CA  HIS A 111      -5.987  32.323   7.404  1.00  1.02           C  
ATOM   1740  C   HIS A 111      -5.644  31.564   6.116  1.00  1.02           C  
ATOM   1741  O   HIS A 111      -5.848  30.347   6.029  1.00  1.02           O  
ATOM   1742  CB  HIS A 111      -5.104  31.822   8.548  1.00  1.02           C  
ATOM   1743  CG  HIS A 111      -3.621  31.884   8.339  1.00  1.02           C  
ATOM   1744  ND1 HIS A 111      -2.905  33.037   8.485  1.00  1.02           N  
ATOM   1745  CD2 HIS A 111      -2.726  30.919   8.009  1.00  1.02           C  
ATOM   1746  CE1 HIS A 111      -1.629  32.797   8.263  1.00  1.02           C  
ATOM   1747  NE2 HIS A 111      -1.487  31.510   7.970  1.00  1.02           N  
ATOM   1748  H   HIS A 111      -7.668  31.254   8.198  1.00  1.02           H  
ATOM   1749  HA  HIS A 111      -5.777  33.380   7.243  1.00  1.02           H  
ATOM   1750 1HB  HIS A 111      -5.321  32.425   9.431  1.00  1.02           H  
ATOM   1751 2HB  HIS A 111      -5.373  30.832   8.778  1.00  1.02           H  
ATOM   1752  HD1 HIS A 111      -3.306  33.928   8.783  1.00  1.02           H  
ATOM   1753  HD2 HIS A 111      -2.832  29.853   7.799  1.00  1.02           H  
ATOM   1754  HE1 HIS A 111      -0.900  33.603   8.337  1.00  1.02           H  
ATOM   1755  N   LEU A 112      -5.114  32.259   5.105  1.00  1.11           N  
ATOM   1756  CA  LEU A 112      -4.793  31.568   3.844  1.00  1.11           C  
ATOM   1757  C   LEU A 112      -3.361  31.129   3.669  1.00  1.11           C  
ATOM   1758  O   LEU A 112      -2.431  31.941   3.687  1.00  1.11           O  
ATOM   1759  CB  LEU A 112      -5.092  32.433   2.614  1.00  1.11           C  
ATOM   1760  CG  LEU A 112      -6.439  32.277   1.916  1.00  1.11           C  
ATOM   1761  CD1 LEU A 112      -7.604  32.827   2.766  1.00  1.11           C  
ATOM   1762  CD2 LEU A 112      -6.316  32.947   0.592  1.00  1.11           C  
ATOM   1763  H   LEU A 112      -4.947  33.266   5.222  1.00  1.11           H  
ATOM   1764  HA  LEU A 112      -5.406  30.675   3.790  1.00  1.11           H  
ATOM   1765 1HB  LEU A 112      -5.006  33.483   2.911  1.00  1.11           H  
ATOM   1766 2HB  LEU A 112      -4.320  32.240   1.871  1.00  1.11           H  
ATOM   1767  HG  LEU A 112      -6.609  31.231   1.728  1.00  1.11           H  
ATOM   1768 1HD1 LEU A 112      -8.545  32.691   2.231  1.00  1.11           H  
ATOM   1769 2HD1 LEU A 112      -7.645  32.299   3.714  1.00  1.11           H  
ATOM   1770 3HD1 LEU A 112      -7.447  33.871   2.950  1.00  1.11           H  
ATOM   1771 1HD2 LEU A 112      -7.223  32.796   0.031  1.00  1.11           H  
ATOM   1772 2HD2 LEU A 112      -6.124  34.016   0.729  1.00  1.11           H  
ATOM   1773 3HD2 LEU A 112      -5.481  32.495   0.061  1.00  1.11           H  
ATOM   1774  N   ALA A 113      -3.183  29.844   3.357  1.00  1.22           N  
ATOM   1775  CA  ALA A 113      -1.848  29.315   3.121  1.00  1.22           C  
ATOM   1776  C   ALA A 113      -1.174  30.048   1.962  1.00  1.22           C  
ATOM   1777  O   ALA A 113       0.038  30.247   1.959  1.00  1.22           O  
ATOM   1778  CB  ALA A 113      -1.923  27.828   2.828  1.00  1.22           C  
ATOM   1779  H   ALA A 113      -3.976  29.193   3.312  1.00  1.22           H  
ATOM   1780  HA  ALA A 113      -1.253  29.479   4.020  1.00  1.22           H  
ATOM   1781 1HB  ALA A 113      -0.923  27.428   2.669  1.00  1.22           H  
ATOM   1782 2HB  ALA A 113      -2.393  27.314   3.664  1.00  1.22           H  
ATOM   1783 3HB  ALA A 113      -2.521  27.676   1.937  1.00  1.22           H  
ATOM   1784  N   GLY A 114      -1.973  30.472   0.980  1.00  1.31           N  
ATOM   1785  CA  GLY A 114      -1.483  31.148  -0.207  1.00  1.31           C  
ATOM   1786  C   GLY A 114      -0.899  32.531  -0.014  1.00  1.31           C  
ATOM   1787  O   GLY A 114      -0.228  33.028  -0.921  1.00  1.31           O  
ATOM   1788  H   GLY A 114      -2.970  30.269   1.009  1.00  1.31           H  
ATOM   1789 1HA  GLY A 114      -0.728  30.520  -0.679  1.00  1.31           H  
ATOM   1790 2HA  GLY A 114      -2.309  31.224  -0.909  1.00  1.31           H  
ATOM   1791  N   ASP A 115      -1.170  33.194   1.108  1.00  1.33           N  
ATOM   1792  CA  ASP A 115      -0.590  34.523   1.244  1.00  1.33           C  
ATOM   1793  C   ASP A 115      -0.279  34.930   2.674  1.00  1.33           C  
ATOM   1794  O   ASP A 115       0.160  36.058   2.909  1.00  1.33           O  
ATOM   1795  CB  ASP A 115      -1.508  35.557   0.564  1.00  1.33           C  
ATOM   1796  CG  ASP A 115      -2.928  35.693   1.180  1.00  1.33           C  
ATOM   1797  OD1 ASP A 115      -3.174  35.164   2.235  1.00  1.33           O  
ATOM   1798  OD2 ASP A 115      -3.756  36.366   0.583  1.00  1.33           O  
ATOM   1799  H   ASP A 115      -1.712  32.767   1.857  1.00  1.33           H  
ATOM   1800  HA  ASP A 115       0.359  34.527   0.708  1.00  1.33           H  
ATOM   1801 1HB  ASP A 115      -1.026  36.533   0.605  1.00  1.33           H  
ATOM   1802 2HB  ASP A 115      -1.614  35.301  -0.492  1.00  1.33           H  
ATOM   1803  N   ASP A 116      -0.497  34.016   3.624  1.00  1.28           N  
ATOM   1804  CA  ASP A 116      -0.260  34.230   5.052  1.00  1.28           C  
ATOM   1805  C   ASP A 116      -1.157  35.326   5.654  1.00  1.28           C  
ATOM   1806  O   ASP A 116      -0.923  35.768   6.782  1.00  1.28           O  
ATOM   1807  CB  ASP A 116       1.217  34.572   5.330  1.00  1.28           C  
ATOM   1808  CG  ASP A 116       2.207  33.440   4.978  1.00  1.28           C  
ATOM   1809  OD1 ASP A 116       1.940  32.306   5.287  1.00  1.28           O  
ATOM   1810  OD2 ASP A 116       3.224  33.741   4.398  1.00  1.28           O  
ATOM   1811  H   ASP A 116      -0.906  33.124   3.365  1.00  1.28           H  
ATOM   1812  HA  ASP A 116      -0.493  33.294   5.561  1.00  1.28           H  
ATOM   1813 1HB  ASP A 116       1.511  35.471   4.799  1.00  1.28           H  
ATOM   1814 2HB  ASP A 116       1.326  34.789   6.392  1.00  1.28           H  
ATOM   1815  N   ARG A 117      -2.172  35.779   4.912  1.00  1.18           N  
ATOM   1816  CA  ARG A 117      -3.054  36.822   5.398  1.00  1.18           C  
ATOM   1817  C   ARG A 117      -4.270  36.296   6.135  1.00  1.18           C  
ATOM   1818  O   ARG A 117      -4.819  35.233   5.814  1.00  1.18           O  
ATOM   1819  CB  ARG A 117      -3.473  37.716   4.243  1.00  1.18           C  
ATOM   1820  CG  ARG A 117      -2.337  38.565   3.666  1.00  1.18           C  
ATOM   1821  CD  ARG A 117      -2.680  39.196   2.355  1.00  1.18           C  
ATOM   1822  NE  ARG A 117      -3.867  40.010   2.406  1.00  1.18           N  
ATOM   1823  CZ  ARG A 117      -3.916  41.298   2.809  1.00  1.18           C  
ATOM   1824  NH1 ARG A 117      -2.817  41.900   3.215  1.00  1.18           N  
ATOM   1825  NH2 ARG A 117      -5.059  41.962   2.798  1.00  1.18           N  
ATOM   1826  H   ARG A 117      -2.352  35.405   3.971  1.00  1.18           H  
ATOM   1827  HA  ARG A 117      -2.488  37.439   6.095  1.00  1.18           H  
ATOM   1828 1HB  ARG A 117      -3.868  37.116   3.447  1.00  1.18           H  
ATOM   1829 2HB  ARG A 117      -4.268  38.386   4.569  1.00  1.18           H  
ATOM   1830 1HG  ARG A 117      -2.083  39.353   4.371  1.00  1.18           H  
ATOM   1831 2HG  ARG A 117      -1.470  37.928   3.510  1.00  1.18           H  
ATOM   1832 1HD  ARG A 117      -1.853  39.825   2.039  1.00  1.18           H  
ATOM   1833 2HD  ARG A 117      -2.838  38.432   1.614  1.00  1.18           H  
ATOM   1834  HE  ARG A 117      -4.720  39.547   2.081  1.00  1.18           H  
ATOM   1835 1HH1 ARG A 117      -1.939  41.397   3.225  1.00  1.18           H  
ATOM   1836 2HH1 ARG A 117      -2.850  42.863   3.516  1.00  1.18           H  
ATOM   1837 1HH2 ARG A 117      -5.905  41.513   2.483  1.00  1.18           H  
ATOM   1838 2HH2 ARG A 117      -5.085  42.924   3.101  1.00  1.18           H  
ATOM   1839  N   ASP A 118      -4.685  37.079   7.128  1.00  1.06           N  
ATOM   1840  CA  ASP A 118      -5.870  36.803   7.921  1.00  1.06           C  
ATOM   1841  C   ASP A 118      -7.029  37.669   7.474  1.00  1.06           C  
ATOM   1842  O   ASP A 118      -6.907  38.893   7.391  1.00  1.06           O  
ATOM   1843  CB  ASP A 118      -5.612  37.044   9.401  1.00  1.06           C  
ATOM   1844  CG  ASP A 118      -4.613  36.080   9.959  1.00  1.06           C  
ATOM   1845  OD1 ASP A 118      -4.356  35.111   9.302  1.00  1.06           O  
ATOM   1846  OD2 ASP A 118      -4.107  36.310  11.025  1.00  1.06           O  
ATOM   1847  H   ASP A 118      -4.158  37.916   7.331  1.00  1.06           H  
ATOM   1848  HA  ASP A 118      -6.152  35.762   7.780  1.00  1.06           H  
ATOM   1849 1HB  ASP A 118      -5.253  38.062   9.553  1.00  1.06           H  
ATOM   1850 2HB  ASP A 118      -6.550  36.939   9.951  1.00  1.06           H  
ATOM   1851  N   TYR A 119      -8.148  37.035   7.200  1.00  0.96           N  
ATOM   1852  CA  TYR A 119      -9.330  37.732   6.762  1.00  0.96           C  
ATOM   1853  C   TYR A 119     -10.466  37.470   7.735  1.00  0.96           C  
ATOM   1854  O   TYR A 119     -10.538  36.411   8.356  1.00  0.96           O  
ATOM   1855  CB  TYR A 119      -9.732  37.225   5.385  1.00  0.96           C  
ATOM   1856  CG  TYR A 119      -8.688  37.413   4.294  1.00  0.96           C  
ATOM   1857  CD1 TYR A 119      -7.676  36.466   4.123  1.00  0.96           C  
ATOM   1858  CD2 TYR A 119      -8.744  38.511   3.466  1.00  0.96           C  
ATOM   1859  CE1 TYR A 119      -6.724  36.636   3.123  1.00  0.96           C  
ATOM   1860  CE2 TYR A 119      -7.798  38.678   2.478  1.00  0.96           C  
ATOM   1861  CZ  TYR A 119      -6.791  37.749   2.303  1.00  0.96           C  
ATOM   1862  OH  TYR A 119      -5.853  37.964   1.310  1.00  0.96           O  
ATOM   1863  H   TYR A 119      -8.166  36.021   7.268  1.00  0.96           H  
ATOM   1864  HA  TYR A 119      -9.135  38.804   6.734  1.00  0.96           H  
ATOM   1865 1HB  TYR A 119      -9.977  36.161   5.447  1.00  0.96           H  
ATOM   1866 2HB  TYR A 119     -10.625  37.755   5.090  1.00  0.96           H  
ATOM   1867  HD1 TYR A 119      -7.625  35.590   4.779  1.00  0.96           H  
ATOM   1868  HD2 TYR A 119      -9.535  39.251   3.594  1.00  0.96           H  
ATOM   1869  HE1 TYR A 119      -5.923  35.898   2.989  1.00  0.96           H  
ATOM   1870  HE2 TYR A 119      -7.844  39.552   1.832  1.00  0.96           H  
ATOM   1871  HH  TYR A 119      -5.193  37.212   1.257  1.00  0.96           H  
ATOM   1872  N   VAL A 120     -11.378  38.412   7.865  1.00  0.88           N  
ATOM   1873  CA  VAL A 120     -12.551  38.149   8.687  1.00  0.88           C  
ATOM   1874  C   VAL A 120     -13.712  37.934   7.751  1.00  0.88           C  
ATOM   1875  O   VAL A 120     -13.925  38.731   6.835  1.00  0.88           O  
ATOM   1876  CB  VAL A 120     -12.834  39.288   9.666  1.00  0.88           C  
ATOM   1877  CG1 VAL A 120     -14.094  38.969  10.462  1.00  0.88           C  
ATOM   1878  CG2 VAL A 120     -11.633  39.453  10.594  1.00  0.88           C  
ATOM   1879  H   VAL A 120     -11.280  39.293   7.380  1.00  0.88           H  
ATOM   1880  HA  VAL A 120     -12.402  37.239   9.266  1.00  0.88           H  
ATOM   1881  HB  VAL A 120     -13.010  40.209   9.114  1.00  0.88           H  
ATOM   1882 1HG1 VAL A 120     -14.302  39.778  11.158  1.00  0.88           H  
ATOM   1883 2HG1 VAL A 120     -14.939  38.851   9.781  1.00  0.88           H  
ATOM   1884 3HG1 VAL A 120     -13.946  38.039  11.017  1.00  0.88           H  
ATOM   1885 1HG2 VAL A 120     -11.824  40.262  11.298  1.00  0.88           H  
ATOM   1886 2HG2 VAL A 120     -11.472  38.521  11.142  1.00  0.88           H  
ATOM   1887 3HG2 VAL A 120     -10.744  39.686  10.007  1.00  0.88           H  
ATOM   1888  N   GLY A 121     -14.392  36.811   7.912  1.00  0.84           N  
ATOM   1889  CA  GLY A 121     -15.471  36.488   7.001  1.00  0.84           C  
ATOM   1890  C   GLY A 121     -16.811  36.470   7.684  1.00  0.84           C  
ATOM   1891  O   GLY A 121     -16.933  36.813   8.864  1.00  0.84           O  
ATOM   1892  H   GLY A 121     -14.180  36.204   8.707  1.00  0.84           H  
ATOM   1893 1HA  GLY A 121     -15.490  37.201   6.178  1.00  0.84           H  
ATOM   1894 2HA  GLY A 121     -15.287  35.510   6.567  1.00  0.84           H  
ATOM   1895  N   ARG A 122     -17.816  36.051   6.933  1.00  0.82           N  
ATOM   1896  CA  ARG A 122     -19.171  35.969   7.447  1.00  0.82           C  
ATOM   1897  C   ARG A 122     -19.844  34.678   7.043  1.00  0.82           C  
ATOM   1898  O   ARG A 122     -19.747  34.241   5.895  1.00  0.82           O  
ATOM   1899  CB  ARG A 122     -20.003  37.138   6.938  1.00  0.82           C  
ATOM   1900  CG  ARG A 122     -19.547  38.516   7.431  1.00  0.82           C  
ATOM   1901  CD  ARG A 122     -20.404  39.625   6.935  1.00  0.82           C  
ATOM   1902  NE  ARG A 122     -20.344  39.737   5.495  1.00  0.82           N  
ATOM   1903  CZ  ARG A 122     -19.328  40.322   4.823  1.00  0.82           C  
ATOM   1904  NH1 ARG A 122     -18.306  40.822   5.479  1.00  0.82           N  
ATOM   1905  NH2 ARG A 122     -19.349  40.384   3.507  1.00  0.82           N  
ATOM   1906  H   ARG A 122     -17.605  35.830   5.958  1.00  0.82           H  
ATOM   1907  HA  ARG A 122     -19.134  36.011   8.536  1.00  0.82           H  
ATOM   1908 1HB  ARG A 122     -19.980  37.146   5.848  1.00  0.82           H  
ATOM   1909 2HB  ARG A 122     -21.044  36.997   7.240  1.00  0.82           H  
ATOM   1910 1HG  ARG A 122     -19.556  38.529   8.522  1.00  0.82           H  
ATOM   1911 2HG  ARG A 122     -18.533  38.709   7.078  1.00  0.82           H  
ATOM   1912 1HD  ARG A 122     -21.439  39.445   7.221  1.00  0.82           H  
ATOM   1913 2HD  ARG A 122     -20.066  40.567   7.364  1.00  0.82           H  
ATOM   1914  HE  ARG A 122     -21.112  39.359   4.956  1.00  0.82           H  
ATOM   1915 1HH1 ARG A 122     -18.268  40.777   6.482  1.00  0.82           H  
ATOM   1916 2HH1 ARG A 122     -17.521  41.253   4.953  1.00  0.82           H  
ATOM   1917 1HH2 ARG A 122     -20.125  40.008   2.998  1.00  0.82           H  
ATOM   1918 2HH2 ARG A 122     -18.541  40.805   3.006  1.00  0.82           H  
ATOM   1919  N   LEU A 123     -20.563  34.064   7.970  1.00  0.82           N  
ATOM   1920  CA  LEU A 123     -21.295  32.872   7.586  1.00  0.82           C  
ATOM   1921  C   LEU A 123     -22.442  33.274   6.672  1.00  0.82           C  
ATOM   1922  O   LEU A 123     -23.240  34.152   7.008  1.00  0.82           O  
ATOM   1923  CB  LEU A 123     -21.808  32.098   8.813  1.00  0.82           C  
ATOM   1924  CG  LEU A 123     -22.602  30.786   8.490  1.00  0.82           C  
ATOM   1925  CD1 LEU A 123     -21.692  29.779   7.818  1.00  0.82           C  
ATOM   1926  CD2 LEU A 123     -23.181  30.203   9.766  1.00  0.82           C  
ATOM   1927  H   LEU A 123     -20.617  34.427   8.911  1.00  0.82           H  
ATOM   1928  HA  LEU A 123     -20.632  32.213   7.026  1.00  0.82           H  
ATOM   1929 1HB  LEU A 123     -20.955  31.828   9.434  1.00  0.82           H  
ATOM   1930 2HB  LEU A 123     -22.462  32.751   9.390  1.00  0.82           H  
ATOM   1931  HG  LEU A 123     -23.414  31.020   7.801  1.00  0.82           H  
ATOM   1932 1HD1 LEU A 123     -22.259  28.888   7.585  1.00  0.82           H  
ATOM   1933 2HD1 LEU A 123     -21.313  30.200   6.929  1.00  0.82           H  
ATOM   1934 3HD1 LEU A 123     -20.877  29.517   8.448  1.00  0.82           H  
ATOM   1935 1HD2 LEU A 123     -23.740  29.295   9.527  1.00  0.82           H  
ATOM   1936 2HD2 LEU A 123     -22.382  29.957  10.460  1.00  0.82           H  
ATOM   1937 3HD2 LEU A 123     -23.848  30.930  10.228  1.00  0.82           H  
ATOM   1938  N   ILE A 124     -22.493  32.637   5.517  1.00  0.84           N  
ATOM   1939  CA  ILE A 124     -23.500  32.853   4.494  1.00  0.84           C  
ATOM   1940  C   ILE A 124     -24.610  31.854   4.675  1.00  0.84           C  
ATOM   1941  O   ILE A 124     -25.792  32.186   4.589  1.00  0.84           O  
ATOM   1942  CB  ILE A 124     -22.880  32.711   3.109  1.00  0.84           C  
ATOM   1943  CG1 ILE A 124     -21.772  33.694   2.987  1.00  0.84           C  
ATOM   1944  CG2 ILE A 124     -23.894  32.853   2.008  1.00  0.84           C  
ATOM   1945  CD1 ILE A 124     -22.211  35.119   3.230  1.00  0.84           C  
ATOM   1946  H   ILE A 124     -21.773  31.948   5.327  1.00  0.84           H  
ATOM   1947  HA  ILE A 124     -23.910  33.856   4.604  1.00  0.84           H  
ATOM   1948  HB  ILE A 124     -22.433  31.729   3.033  1.00  0.84           H  
ATOM   1949 1HG1 ILE A 124     -21.002  33.438   3.712  1.00  0.84           H  
ATOM   1950 2HG1 ILE A 124     -21.350  33.608   2.004  1.00  0.84           H  
ATOM   1951 1HG2 ILE A 124     -23.393  32.726   1.058  1.00  0.84           H  
ATOM   1952 2HG2 ILE A 124     -24.667  32.088   2.119  1.00  0.84           H  
ATOM   1953 3HG2 ILE A 124     -24.353  33.840   2.051  1.00  0.84           H  
ATOM   1954 1HD1 ILE A 124     -21.380  35.795   3.142  1.00  0.84           H  
ATOM   1955 2HD1 ILE A 124     -22.972  35.390   2.501  1.00  0.84           H  
ATOM   1956 3HD1 ILE A 124     -22.623  35.199   4.235  1.00  0.84           H  
ATOM   1957  N   GLY A 125     -24.219  30.620   4.948  1.00  0.88           N  
ATOM   1958  CA  GLY A 125     -25.216  29.582   5.138  1.00  0.88           C  
ATOM   1959  C   GLY A 125     -24.638  28.279   5.626  1.00  0.88           C  
ATOM   1960  O   GLY A 125     -23.431  28.028   5.539  1.00  0.88           O  
ATOM   1961  H   GLY A 125     -23.219  30.428   4.998  1.00  0.88           H  
ATOM   1962 1HA  GLY A 125     -25.976  29.928   5.841  1.00  0.88           H  
ATOM   1963 2HA  GLY A 125     -25.721  29.405   4.192  1.00  0.88           H  
ATOM   1964  N   ALA A 126     -25.524  27.416   6.104  1.00  0.92           N  
ATOM   1965  CA  ALA A 126     -25.071  26.126   6.613  1.00  0.92           C  
ATOM   1966  C   ALA A 126     -26.127  25.038   6.546  1.00  0.92           C  
ATOM   1967  O   ALA A 126     -27.331  25.302   6.577  1.00  0.92           O  
ATOM   1968  CB  ALA A 126     -24.614  26.267   8.040  1.00  0.92           C  
ATOM   1969  H   ALA A 126     -26.513  27.685   6.104  1.00  0.92           H  
ATOM   1970  HA  ALA A 126     -24.234  25.802   6.006  1.00  0.92           H  
ATOM   1971 1HB  ALA A 126     -24.251  25.297   8.358  1.00  0.92           H  
ATOM   1972 2HB  ALA A 126     -23.810  26.996   8.111  1.00  0.92           H  
ATOM   1973 3HB  ALA A 126     -25.441  26.575   8.671  1.00  0.92           H  
ATOM   1974  N   ASP A 127     -25.651  23.797   6.492  1.00  0.96           N  
ATOM   1975  CA  ASP A 127     -26.506  22.621   6.481  1.00  0.96           C  
ATOM   1976  C   ASP A 127     -25.956  21.461   7.328  1.00  0.96           C  
ATOM   1977  O   ASP A 127     -25.210  20.611   6.807  1.00  0.96           O  
ATOM   1978  CB  ASP A 127     -26.708  22.159   5.052  1.00  0.96           C  
ATOM   1979  CG  ASP A 127     -27.660  20.969   4.900  1.00  0.96           C  
ATOM   1980  OD1 ASP A 127     -28.015  20.310   5.891  1.00  0.96           O  
ATOM   1981  OD2 ASP A 127     -28.029  20.717   3.770  1.00  0.96           O  
ATOM   1982  H   ASP A 127     -24.638  23.678   6.447  1.00  0.96           H  
ATOM   1983  HA  ASP A 127     -27.486  22.918   6.838  1.00  0.96           H  
ATOM   1984 1HB  ASP A 127     -27.100  22.978   4.463  1.00  0.96           H  
ATOM   1985 2HB  ASP A 127     -25.742  21.891   4.619  1.00  0.96           H  
ATOM   1986  N   PRO A 128     -26.350  21.374   8.618  1.00  0.98           N  
ATOM   1987  CA  PRO A 128     -25.922  20.393   9.603  1.00  0.98           C  
ATOM   1988  C   PRO A 128     -26.147  18.941   9.170  1.00  0.98           C  
ATOM   1989  O   PRO A 128     -25.470  18.046   9.669  1.00  0.98           O  
ATOM   1990  CB  PRO A 128     -26.812  20.727  10.815  1.00  0.98           C  
ATOM   1991  CG  PRO A 128     -27.145  22.189  10.660  1.00  0.98           C  
ATOM   1992  CD  PRO A 128     -27.271  22.400   9.170  1.00  0.98           C  
ATOM   1993  HA  PRO A 128     -24.863  20.567   9.844  1.00  0.98           H  
ATOM   1994 1HB  PRO A 128     -27.703  20.081  10.811  1.00  0.98           H  
ATOM   1995 2HB  PRO A 128     -26.267  20.514  11.747  1.00  0.98           H  
ATOM   1996 1HG  PRO A 128     -28.078  22.417  11.196  1.00  0.98           H  
ATOM   1997 2HG  PRO A 128     -26.365  22.814  11.115  1.00  0.98           H  
ATOM   1998 1HD  PRO A 128     -28.306  22.219   8.835  1.00  0.98           H  
ATOM   1999 2HD  PRO A 128     -26.919  23.418   8.945  1.00  0.98           H  
ATOM   2000  N   ASP A 129     -27.092  18.680   8.250  1.00  0.97           N  
ATOM   2001  CA  ASP A 129     -27.349  17.302   7.806  1.00  0.97           C  
ATOM   2002  C   ASP A 129     -26.142  16.741   7.064  1.00  0.97           C  
ATOM   2003  O   ASP A 129     -25.907  15.531   7.017  1.00  0.97           O  
ATOM   2004  CB  ASP A 129     -28.595  17.232   6.914  1.00  0.97           C  
ATOM   2005  CG  ASP A 129     -29.056  15.782   6.552  1.00  0.97           C  
ATOM   2006  OD1 ASP A 129     -29.422  15.054   7.445  1.00  0.97           O  
ATOM   2007  OD2 ASP A 129     -29.045  15.434   5.370  1.00  0.97           O  
ATOM   2008  H   ASP A 129     -27.610  19.431   7.773  1.00  0.97           H  
ATOM   2009  HA  ASP A 129     -27.524  16.684   8.685  1.00  0.97           H  
ATOM   2010 1HB  ASP A 129     -29.421  17.748   7.408  1.00  0.97           H  
ATOM   2011 2HB  ASP A 129     -28.389  17.777   6.008  1.00  0.97           H  
ATOM   2012  N   THR A 130     -25.425  17.649   6.413  1.00  0.92           N  
ATOM   2013  CA  THR A 130     -24.300  17.334   5.563  1.00  0.92           C  
ATOM   2014  C   THR A 130     -23.024  17.757   6.262  1.00  0.92           C  
ATOM   2015  O   THR A 130     -21.919  17.415   5.845  1.00  0.92           O  
ATOM   2016  CB  THR A 130     -24.442  18.125   4.273  1.00  0.92           C  
ATOM   2017  OG1 THR A 130     -24.318  19.522   4.563  1.00  0.92           O  
ATOM   2018  CG2 THR A 130     -25.849  17.928   3.777  1.00  0.92           C  
ATOM   2019  H   THR A 130     -25.670  18.633   6.518  1.00  0.92           H  
ATOM   2020  HA  THR A 130     -24.272  16.263   5.369  1.00  0.92           H  
ATOM   2021  HB  THR A 130     -23.702  17.815   3.533  1.00  0.92           H  
ATOM   2022  HG1 THR A 130     -24.991  19.785   5.233  1.00  0.92           H  
ATOM   2023 1HG2 THR A 130     -26.032  18.498   2.901  1.00  0.92           H  
ATOM   2024 2HG2 THR A 130     -26.029  16.913   3.572  1.00  0.92           H  
ATOM   2025 3HG2 THR A 130     -26.532  18.260   4.549  1.00  0.92           H  
ATOM   2026  N   ASP A 131     -23.208  18.522   7.341  1.00  0.86           N  
ATOM   2027  CA  ASP A 131     -22.154  19.156   8.109  1.00  0.86           C  
ATOM   2028  C   ASP A 131     -21.344  20.125   7.282  1.00  0.86           C  
ATOM   2029  O   ASP A 131     -20.150  20.245   7.510  1.00  0.86           O  
ATOM   2030  CB  ASP A 131     -21.197  18.097   8.707  1.00  0.86           C  
ATOM   2031  CG  ASP A 131     -20.196  18.665   9.773  1.00  0.86           C  
ATOM   2032  OD1 ASP A 131     -20.495  19.674  10.406  1.00  0.86           O  
ATOM   2033  OD2 ASP A 131     -19.124  18.094   9.922  1.00  0.86           O  
ATOM   2034  H   ASP A 131     -24.161  18.745   7.594  1.00  0.86           H  
ATOM   2035  HA  ASP A 131     -22.622  19.709   8.923  1.00  0.86           H  
ATOM   2036 1HB  ASP A 131     -21.787  17.302   9.173  1.00  0.86           H  
ATOM   2037 2HB  ASP A 131     -20.613  17.635   7.911  1.00  0.86           H  
ATOM   2038  N   LEU A 132     -22.000  20.894   6.416  1.00  0.79           N  
ATOM   2039  CA  LEU A 132     -21.290  21.875   5.586  1.00  0.79           C  
ATOM   2040  C   LEU A 132     -21.654  23.331   5.865  1.00  0.79           C  
ATOM   2041  O   LEU A 132     -22.795  23.659   6.210  1.00  0.79           O  
ATOM   2042  CB  LEU A 132     -21.499  21.561   4.105  1.00  0.79           C  
ATOM   2043  CG  LEU A 132     -20.981  20.175   3.631  1.00  0.79           C  
ATOM   2044  CD1 LEU A 132     -21.383  19.978   2.227  1.00  0.79           C  
ATOM   2045  CD2 LEU A 132     -19.441  20.100   3.757  1.00  0.79           C  
ATOM   2046  H   LEU A 132     -23.008  20.765   6.323  1.00  0.79           H  
ATOM   2047  HA  LEU A 132     -20.226  21.769   5.784  1.00  0.79           H  
ATOM   2048 1HB  LEU A 132     -22.563  21.601   3.898  1.00  0.79           H  
ATOM   2049 2HB  LEU A 132     -21.008  22.329   3.517  1.00  0.79           H  
ATOM   2050  HG  LEU A 132     -21.432  19.387   4.232  1.00  0.79           H  
ATOM   2051 1HD1 LEU A 132     -21.031  19.017   1.892  1.00  0.79           H  
ATOM   2052 2HD1 LEU A 132     -22.461  20.013   2.151  1.00  0.79           H  
ATOM   2053 3HD1 LEU A 132     -20.945  20.766   1.615  1.00  0.79           H  
ATOM   2054 1HD2 LEU A 132     -19.096  19.123   3.415  1.00  0.79           H  
ATOM   2055 2HD2 LEU A 132     -18.978  20.875   3.153  1.00  0.79           H  
ATOM   2056 3HD2 LEU A 132     -19.157  20.242   4.800  1.00  0.79           H  
ATOM   2057  N   ALA A 133     -20.683  24.221   5.644  1.00  0.74           N  
ATOM   2058  CA  ALA A 133     -20.911  25.659   5.813  1.00  0.74           C  
ATOM   2059  C   ALA A 133     -20.176  26.505   4.779  1.00  0.74           C  
ATOM   2060  O   ALA A 133     -19.088  26.148   4.316  1.00  0.74           O  
ATOM   2061  CB  ALA A 133     -20.464  26.087   7.201  1.00  0.74           C  
ATOM   2062  H   ALA A 133     -19.755  23.869   5.408  1.00  0.74           H  
ATOM   2063  HA  ALA A 133     -21.973  25.852   5.698  1.00  0.74           H  
ATOM   2064 1HB  ALA A 133     -20.658  27.140   7.336  1.00  0.74           H  
ATOM   2065 2HB  ALA A 133     -21.020  25.519   7.944  1.00  0.74           H  
ATOM   2066 3HB  ALA A 133     -19.408  25.900   7.319  1.00  0.74           H  
ATOM   2067  N   ILE A 134     -20.775  27.653   4.446  1.00  0.73           N  
ATOM   2068  CA  ILE A 134     -20.170  28.606   3.517  1.00  0.73           C  
ATOM   2069  C   ILE A 134     -19.862  29.932   4.177  1.00  0.73           C  
ATOM   2070  O   ILE A 134     -20.767  30.578   4.722  1.00  0.73           O  
ATOM   2071  CB  ILE A 134     -21.088  28.946   2.337  1.00  0.73           C  
ATOM   2072  CG1 ILE A 134     -21.439  27.784   1.561  1.00  0.73           C  
ATOM   2073  CG2 ILE A 134     -20.420  29.993   1.423  1.00  0.73           C  
ATOM   2074  CD1 ILE A 134     -22.413  28.166   0.496  1.00  0.73           C  
ATOM   2075  H   ILE A 134     -21.685  27.864   4.853  1.00  0.73           H  
ATOM   2076  HA  ILE A 134     -19.240  28.184   3.139  1.00  0.73           H  
ATOM   2077  HB  ILE A 134     -22.020  29.354   2.726  1.00  0.73           H  
ATOM   2078 1HG1 ILE A 134     -20.552  27.354   1.134  1.00  0.73           H  
ATOM   2079 2HG1 ILE A 134     -21.906  27.042   2.204  1.00  0.73           H  
ATOM   2080 1HG2 ILE A 134     -21.091  30.245   0.601  1.00  0.73           H  
ATOM   2081 2HG2 ILE A 134     -20.202  30.892   1.991  1.00  0.73           H  
ATOM   2082 3HG2 ILE A 134     -19.493  29.582   1.025  1.00  0.73           H  
ATOM   2083 1HD1 ILE A 134     -22.673  27.310  -0.063  1.00  0.73           H  
ATOM   2084 2HD1 ILE A 134     -23.299  28.591   0.948  1.00  0.73           H  
ATOM   2085 3HD1 ILE A 134     -21.964  28.901  -0.168  1.00  0.73           H  
ATOM   2086  N   ILE A 135     -18.596  30.347   4.085  1.00  0.75           N  
ATOM   2087  CA  ILE A 135     -18.128  31.614   4.640  1.00  0.75           C  
ATOM   2088  C   ILE A 135     -17.623  32.548   3.548  1.00  0.75           C  
ATOM   2089  O   ILE A 135     -16.827  32.155   2.687  1.00  0.75           O  
ATOM   2090  CB  ILE A 135     -17.013  31.397   5.677  1.00  0.75           C  
ATOM   2091  CG1 ILE A 135     -17.533  30.519   6.766  1.00  0.75           C  
ATOM   2092  CG2 ILE A 135     -16.505  32.738   6.239  1.00  0.75           C  
ATOM   2093  CD1 ILE A 135     -17.245  29.113   6.505  1.00  0.75           C  
ATOM   2094  H   ILE A 135     -17.924  29.736   3.615  1.00  0.75           H  
ATOM   2095  HA  ILE A 135     -18.963  32.096   5.136  1.00  0.75           H  
ATOM   2096  HB  ILE A 135     -16.183  30.872   5.200  1.00  0.75           H  
ATOM   2097 1HG1 ILE A 135     -17.089  30.799   7.714  1.00  0.75           H  
ATOM   2098 2HG1 ILE A 135     -18.612  30.643   6.843  1.00  0.75           H  
ATOM   2099 1HG2 ILE A 135     -15.713  32.561   6.962  1.00  0.75           H  
ATOM   2100 2HG2 ILE A 135     -16.116  33.354   5.430  1.00  0.75           H  
ATOM   2101 3HG2 ILE A 135     -17.322  33.254   6.724  1.00  0.75           H  
ATOM   2102 1HD1 ILE A 135     -17.646  28.527   7.297  1.00  0.75           H  
ATOM   2103 2HD1 ILE A 135     -17.692  28.797   5.567  1.00  0.75           H  
ATOM   2104 3HD1 ILE A 135     -16.166  28.972   6.449  1.00  0.75           H  
ATOM   2105  N   LYS A 136     -18.135  33.770   3.535  1.00  0.81           N  
ATOM   2106  CA  LYS A 136     -17.692  34.722   2.531  1.00  0.81           C  
ATOM   2107  C   LYS A 136     -16.569  35.576   3.076  1.00  0.81           C  
ATOM   2108  O   LYS A 136     -16.623  36.035   4.223  1.00  0.81           O  
ATOM   2109  CB  LYS A 136     -18.800  35.626   2.028  1.00  0.81           C  
ATOM   2110  CG  LYS A 136     -18.354  36.510   0.868  1.00  0.81           C  
ATOM   2111  CD  LYS A 136     -19.451  37.379   0.309  1.00  0.81           C  
ATOM   2112  CE  LYS A 136     -18.910  38.167  -0.882  1.00  0.81           C  
ATOM   2113  NZ  LYS A 136     -19.908  39.129  -1.438  1.00  0.81           N  
ATOM   2114  H   LYS A 136     -18.801  34.039   4.260  1.00  0.81           H  
ATOM   2115  HA  LYS A 136     -17.301  34.173   1.677  1.00  0.81           H  
ATOM   2116 1HB  LYS A 136     -19.616  35.037   1.685  1.00  0.81           H  
ATOM   2117 2HB  LYS A 136     -19.143  36.267   2.834  1.00  0.81           H  
ATOM   2118 1HG  LYS A 136     -17.559  37.176   1.199  1.00  0.81           H  
ATOM   2119 2HG  LYS A 136     -17.958  35.880   0.066  1.00  0.81           H  
ATOM   2120 1HD  LYS A 136     -20.293  36.766  -0.010  1.00  0.81           H  
ATOM   2121 2HD  LYS A 136     -19.792  38.074   1.074  1.00  0.81           H  
ATOM   2122 1HE  LYS A 136     -18.020  38.715  -0.568  1.00  0.81           H  
ATOM   2123 2HE  LYS A 136     -18.628  37.459  -1.667  1.00  0.81           H  
ATOM   2124 1HZ  LYS A 136     -19.495  39.615  -2.223  1.00  0.81           H  
ATOM   2125 2HZ  LYS A 136     -20.737  38.639  -1.746  1.00  0.81           H  
ATOM   2126 3HZ  LYS A 136     -20.160  39.796  -0.722  1.00  0.81           H  
ATOM   2127  N   ILE A 137     -15.542  35.745   2.263  1.00  0.89           N  
ATOM   2128  CA  ILE A 137     -14.373  36.551   2.565  1.00  0.89           C  
ATOM   2129  C   ILE A 137     -14.410  37.817   1.732  1.00  0.89           C  
ATOM   2130  O   ILE A 137     -14.640  37.745   0.529  1.00  0.89           O  
ATOM   2131  CB  ILE A 137     -13.098  35.766   2.228  1.00  0.89           C  
ATOM   2132  CG1 ILE A 137     -13.083  34.479   2.978  1.00  0.89           C  
ATOM   2133  CG2 ILE A 137     -11.864  36.566   2.532  1.00  0.89           C  
ATOM   2134  CD1 ILE A 137     -13.117  34.660   4.469  1.00  0.89           C  
ATOM   2135  H   ILE A 137     -15.585  35.298   1.345  1.00  0.89           H  
ATOM   2136  HA  ILE A 137     -14.379  36.819   3.621  1.00  0.89           H  
ATOM   2137  HB  ILE A 137     -13.124  35.521   1.172  1.00  0.89           H  
ATOM   2138 1HG1 ILE A 137     -13.948  33.881   2.675  1.00  0.89           H  
ATOM   2139 2HG1 ILE A 137     -12.181  33.943   2.713  1.00  0.89           H  
ATOM   2140 1HG2 ILE A 137     -10.972  35.991   2.275  1.00  0.89           H  
ATOM   2141 2HG2 ILE A 137     -11.871  37.487   1.969  1.00  0.89           H  
ATOM   2142 3HG2 ILE A 137     -11.871  36.784   3.578  1.00  0.89           H  
ATOM   2143 1HD1 ILE A 137     -13.109  33.697   4.941  1.00  0.89           H  
ATOM   2144 2HD1 ILE A 137     -12.252  35.236   4.797  1.00  0.89           H  
ATOM   2145 3HD1 ILE A 137     -14.017  35.184   4.733  1.00  0.89           H  
ATOM   2146  N   ASP A 138     -14.158  38.988   2.315  1.00  0.97           N  
ATOM   2147  CA  ASP A 138     -14.182  40.206   1.490  1.00  0.97           C  
ATOM   2148  C   ASP A 138     -12.880  40.404   0.697  1.00  0.97           C  
ATOM   2149  O   ASP A 138     -12.146  41.376   0.883  1.00  0.97           O  
ATOM   2150  CB  ASP A 138     -14.451  41.433   2.354  1.00  0.97           C  
ATOM   2151  CG  ASP A 138     -15.864  41.440   2.927  1.00  0.97           C  
ATOM   2152  OD1 ASP A 138     -16.793  41.096   2.223  1.00  0.97           O  
ATOM   2153  OD2 ASP A 138     -16.013  41.775   4.072  1.00  0.97           O  
ATOM   2154  H   ASP A 138     -13.963  39.035   3.307  1.00  0.97           H  
ATOM   2155  HA  ASP A 138     -14.998  40.115   0.772  1.00  0.97           H  
ATOM   2156 1HB  ASP A 138     -13.737  41.464   3.179  1.00  0.97           H  
ATOM   2157 2HB  ASP A 138     -14.307  42.336   1.759  1.00  0.97           H  
ATOM   2158  N   ARG A 139     -12.615  39.437  -0.169  1.00  1.03           N  
ATOM   2159  CA  ARG A 139     -11.473  39.355  -1.063  1.00  1.03           C  
ATOM   2160  C   ARG A 139     -11.800  38.350  -2.155  1.00  1.03           C  
ATOM   2161  O   ARG A 139     -12.068  37.190  -1.855  1.00  1.03           O  
ATOM   2162  CB  ARG A 139     -10.232  38.914  -0.298  1.00  1.03           C  
ATOM   2163  CG  ARG A 139      -8.954  38.691  -1.118  1.00  1.03           C  
ATOM   2164  CD  ARG A 139      -8.291  39.940  -1.541  1.00  1.03           C  
ATOM   2165  NE  ARG A 139      -7.019  39.650  -2.200  1.00  1.03           N  
ATOM   2166  CZ  ARG A 139      -6.230  40.558  -2.807  1.00  1.03           C  
ATOM   2167  NH1 ARG A 139      -6.580  41.828  -2.846  1.00  1.03           N  
ATOM   2168  NH2 ARG A 139      -5.097  40.167  -3.367  1.00  1.03           N  
ATOM   2169  H   ARG A 139     -13.312  38.701  -0.217  1.00  1.03           H  
ATOM   2170  HA  ARG A 139     -11.298  40.332  -1.512  1.00  1.03           H  
ATOM   2171 1HB  ARG A 139     -10.001  39.658   0.463  1.00  1.03           H  
ATOM   2172 2HB  ARG A 139     -10.445  37.993   0.215  1.00  1.03           H  
ATOM   2173 1HG  ARG A 139      -8.236  38.142  -0.515  1.00  1.03           H  
ATOM   2174 2HG  ARG A 139      -9.188  38.106  -2.009  1.00  1.03           H  
ATOM   2175 1HD  ARG A 139      -8.927  40.477  -2.243  1.00  1.03           H  
ATOM   2176 2HD  ARG A 139      -8.093  40.564  -0.670  1.00  1.03           H  
ATOM   2177  HE  ARG A 139      -6.699  38.681  -2.197  1.00  1.03           H  
ATOM   2178 1HH1 ARG A 139      -7.441  42.131  -2.416  1.00  1.03           H  
ATOM   2179 2HH1 ARG A 139      -5.981  42.502  -3.303  1.00  1.03           H  
ATOM   2180 1HH2 ARG A 139      -4.818  39.191  -3.328  1.00  1.03           H  
ATOM   2181 2HH2 ARG A 139      -4.504  40.839  -3.827  1.00  1.03           H  
ATOM   2182  N   ALA A 140     -11.765  38.776  -3.415  1.00  1.05           N  
ATOM   2183  CA  ALA A 140     -12.073  37.843  -4.503  1.00  1.05           C  
ATOM   2184  C   ALA A 140     -10.832  37.078  -4.938  1.00  1.05           C  
ATOM   2185  O   ALA A 140     -10.876  35.891  -5.248  1.00  1.05           O  
ATOM   2186  CB  ALA A 140     -12.662  38.579  -5.690  1.00  1.05           C  
ATOM   2187  H   ALA A 140     -11.553  39.742  -3.618  1.00  1.05           H  
ATOM   2188  HA  ALA A 140     -12.807  37.120  -4.139  1.00  1.05           H  
ATOM   2189 1HB  ALA A 140     -12.903  37.856  -6.473  1.00  1.05           H  
ATOM   2190 2HB  ALA A 140     -13.569  39.098  -5.384  1.00  1.05           H  
ATOM   2191 3HB  ALA A 140     -11.938  39.296  -6.071  1.00  1.05           H  
ATOM   2192  N   ASP A 141      -9.685  37.738  -4.925  1.00  1.02           N  
ATOM   2193  CA  ASP A 141      -8.493  37.087  -5.443  1.00  1.02           C  
ATOM   2194  C   ASP A 141      -7.808  36.161  -4.447  1.00  1.02           C  
ATOM   2195  O   ASP A 141      -6.706  36.417  -3.959  1.00  1.02           O  
ATOM   2196  CB  ASP A 141      -7.544  38.117  -6.033  1.00  1.02           C  
ATOM   2197  CG  ASP A 141      -8.112  38.665  -7.357  1.00  1.02           C  
ATOM   2198  OD1 ASP A 141      -8.657  37.869  -8.114  1.00  1.02           O  
ATOM   2199  OD2 ASP A 141      -8.020  39.837  -7.599  1.00  1.02           O  
ATOM   2200  H   ASP A 141      -9.651  38.695  -4.615  1.00  1.02           H  
ATOM   2201  HA  ASP A 141      -8.806  36.459  -6.279  1.00  1.02           H  
ATOM   2202 1HB  ASP A 141      -7.410  38.940  -5.331  1.00  1.02           H  
ATOM   2203 2HB  ASP A 141      -6.569  37.664  -6.213  1.00  1.02           H  
ATOM   2204  N   LEU A 142      -8.508  35.075  -4.171  1.00  0.96           N  
ATOM   2205  CA  LEU A 142      -8.072  34.006  -3.308  1.00  0.96           C  
ATOM   2206  C   LEU A 142      -7.758  32.853  -4.277  1.00  0.96           C  
ATOM   2207  O   LEU A 142      -8.445  32.735  -5.290  1.00  0.96           O  
ATOM   2208  CB  LEU A 142      -9.218  33.586  -2.380  1.00  0.96           C  
ATOM   2209  CG  LEU A 142      -9.873  34.664  -1.500  1.00  0.96           C  
ATOM   2210  CD1 LEU A 142     -11.035  34.030  -0.764  1.00  0.96           C  
ATOM   2211  CD2 LEU A 142      -8.900  35.248  -0.497  1.00  0.96           C  
ATOM   2212  H   LEU A 142      -9.417  35.010  -4.623  1.00  0.96           H  
ATOM   2213  HA  LEU A 142      -7.216  34.330  -2.733  1.00  0.96           H  
ATOM   2214 1HB  LEU A 142     -10.007  33.174  -3.002  1.00  0.96           H  
ATOM   2215 2HB  LEU A 142      -8.859  32.804  -1.730  1.00  0.96           H  
ATOM   2216  HG  LEU A 142     -10.254  35.459  -2.143  1.00  0.96           H  
ATOM   2217 1HD1 LEU A 142     -11.516  34.788  -0.172  1.00  0.96           H  
ATOM   2218 2HD1 LEU A 142     -11.746  33.622  -1.482  1.00  0.96           H  
ATOM   2219 3HD1 LEU A 142     -10.673  33.232  -0.118  1.00  0.96           H  
ATOM   2220 1HD2 LEU A 142      -9.406  35.992   0.098  1.00  0.96           H  
ATOM   2221 2HD2 LEU A 142      -8.554  34.485   0.149  1.00  0.96           H  
ATOM   2222 3HD2 LEU A 142      -8.056  35.703  -1.018  1.00  0.96           H  
ATOM   2223  N   PRO A 143      -6.740  32.018  -4.057  1.00  0.89           N  
ATOM   2224  CA  PRO A 143      -6.488  30.813  -4.829  1.00  0.89           C  
ATOM   2225  C   PRO A 143      -7.690  29.901  -4.672  1.00  0.89           C  
ATOM   2226  O   PRO A 143      -8.299  29.916  -3.613  1.00  0.89           O  
ATOM   2227  CB  PRO A 143      -5.245  30.251  -4.169  1.00  0.89           C  
ATOM   2228  CG  PRO A 143      -4.591  31.437  -3.493  1.00  0.89           C  
ATOM   2229  CD  PRO A 143      -5.734  32.303  -3.043  1.00  0.89           C  
ATOM   2230  HA  PRO A 143      -6.317  31.073  -5.883  1.00  0.89           H  
ATOM   2231 1HB  PRO A 143      -5.528  29.475  -3.475  1.00  0.89           H  
ATOM   2232 2HB  PRO A 143      -4.607  29.782  -4.929  1.00  0.89           H  
ATOM   2233 1HG  PRO A 143      -3.987  31.097  -2.646  1.00  0.89           H  
ATOM   2234 2HG  PRO A 143      -3.910  31.949  -4.187  1.00  0.89           H  
ATOM   2235 1HD  PRO A 143      -6.096  31.985  -2.070  1.00  0.89           H  
ATOM   2236 2HD  PRO A 143      -5.391  33.346  -3.065  1.00  0.89           H  
ATOM   2237  N   VAL A 144      -8.013  29.093  -5.683  1.00  0.83           N  
ATOM   2238  CA  VAL A 144      -9.183  28.201  -5.600  1.00  0.83           C  
ATOM   2239  C   VAL A 144      -8.851  26.754  -6.005  1.00  0.83           C  
ATOM   2240  O   VAL A 144      -8.047  26.534  -6.912  1.00  0.83           O  
ATOM   2241  CB  VAL A 144     -10.298  28.788  -6.504  1.00  0.83           C  
ATOM   2242  CG1 VAL A 144      -9.838  28.810  -7.938  1.00  0.83           C  
ATOM   2243  CG2 VAL A 144     -11.567  28.004  -6.361  1.00  0.83           C  
ATOM   2244  H   VAL A 144      -7.466  29.110  -6.531  1.00  0.83           H  
ATOM   2245  HA  VAL A 144      -9.543  28.188  -4.576  1.00  0.83           H  
ATOM   2246  HB  VAL A 144     -10.485  29.822  -6.199  1.00  0.83           H  
ATOM   2247 1HG1 VAL A 144     -10.615  29.249  -8.563  1.00  0.83           H  
ATOM   2248 2HG1 VAL A 144      -8.927  29.404  -8.018  1.00  0.83           H  
ATOM   2249 3HG1 VAL A 144      -9.638  27.789  -8.268  1.00  0.83           H  
ATOM   2250 1HG2 VAL A 144     -12.342  28.447  -6.981  1.00  0.83           H  
ATOM   2251 2HG2 VAL A 144     -11.418  26.973  -6.668  1.00  0.83           H  
ATOM   2252 3HG2 VAL A 144     -11.877  28.027  -5.332  1.00  0.83           H  
ATOM   2253  N   VAL A 145      -9.453  25.764  -5.323  1.00  0.79           N  
ATOM   2254  CA  VAL A 145      -9.221  24.355  -5.694  1.00  0.79           C  
ATOM   2255  C   VAL A 145     -10.175  23.907  -6.795  1.00  0.79           C  
ATOM   2256  O   VAL A 145     -11.385  24.087  -6.688  1.00  0.79           O  
ATOM   2257  CB  VAL A 145      -9.384  23.379  -4.489  1.00  0.79           C  
ATOM   2258  CG1 VAL A 145      -9.231  21.938  -4.928  1.00  0.79           C  
ATOM   2259  CG2 VAL A 145      -8.345  23.649  -3.471  1.00  0.79           C  
ATOM   2260  H   VAL A 145     -10.107  26.002  -4.570  1.00  0.79           H  
ATOM   2261  HA  VAL A 145      -8.200  24.262  -6.063  1.00  0.79           H  
ATOM   2262  HB  VAL A 145     -10.381  23.494  -4.062  1.00  0.79           H  
ATOM   2263 1HG1 VAL A 145      -9.359  21.293  -4.071  1.00  0.79           H  
ATOM   2264 2HG1 VAL A 145      -9.976  21.708  -5.652  1.00  0.79           H  
ATOM   2265 3HG1 VAL A 145      -8.243  21.776  -5.361  1.00  0.79           H  
ATOM   2266 1HG2 VAL A 145      -8.453  22.958  -2.638  1.00  0.79           H  
ATOM   2267 2HG2 VAL A 145      -7.359  23.533  -3.912  1.00  0.79           H  
ATOM   2268 3HG2 VAL A 145      -8.489  24.643  -3.133  1.00  0.79           H  
ATOM   2269  N   ARG A 146      -9.637  23.308  -7.857  1.00  0.78           N  
ATOM   2270  CA  ARG A 146     -10.496  22.811  -8.927  1.00  0.78           C  
ATOM   2271  C   ARG A 146     -11.423  21.751  -8.368  1.00  0.78           C  
ATOM   2272  O   ARG A 146     -10.978  20.871  -7.630  1.00  0.78           O  
ATOM   2273  CB  ARG A 146      -9.683  22.204 -10.061  1.00  0.78           C  
ATOM   2274  CG  ARG A 146      -8.834  23.193 -10.845  1.00  0.78           C  
ATOM   2275  CD  ARG A 146      -8.043  22.515 -11.911  1.00  0.78           C  
ATOM   2276  NE  ARG A 146      -7.258  23.461 -12.694  1.00  0.78           N  
ATOM   2277  CZ  ARG A 146      -6.071  23.968 -12.307  1.00  0.78           C  
ATOM   2278  NH1 ARG A 146      -5.563  23.625 -11.151  1.00  0.78           N  
ATOM   2279  NH2 ARG A 146      -5.417  24.813 -13.088  1.00  0.78           N  
ATOM   2280  H   ARG A 146      -8.635  23.194  -7.914  1.00  0.78           H  
ATOM   2281  HA  ARG A 146     -11.093  23.637  -9.316  1.00  0.78           H  
ATOM   2282 1HB  ARG A 146      -9.016  21.438  -9.659  1.00  0.78           H  
ATOM   2283 2HB  ARG A 146     -10.357  21.709 -10.764  1.00  0.78           H  
ATOM   2284 1HG  ARG A 146      -9.481  23.934 -11.313  1.00  0.78           H  
ATOM   2285 2HG  ARG A 146      -8.140  23.693 -10.166  1.00  0.78           H  
ATOM   2286 1HD  ARG A 146      -7.359  21.799 -11.455  1.00  0.78           H  
ATOM   2287 2HD  ARG A 146      -8.718  21.989 -12.587  1.00  0.78           H  
ATOM   2288  HE  ARG A 146      -7.623  23.748 -13.593  1.00  0.78           H  
ATOM   2289 1HH1 ARG A 146      -6.053  22.983 -10.550  1.00  0.78           H  
ATOM   2290 2HH1 ARG A 146      -4.656  24.013 -10.849  1.00  0.78           H  
ATOM   2291 1HH2 ARG A 146      -5.803  25.082 -13.979  1.00  0.78           H  
ATOM   2292 2HH2 ARG A 146      -4.523  25.190 -12.785  1.00  0.78           H  
ATOM   2293  N   VAL A 147     -12.692  21.823  -8.725  1.00  0.79           N  
ATOM   2294  CA  VAL A 147     -13.665  20.879  -8.207  1.00  0.79           C  
ATOM   2295  C   VAL A 147     -13.858  19.704  -9.161  1.00  0.79           C  
ATOM   2296  O   VAL A 147     -14.081  19.912 -10.354  1.00  0.79           O  
ATOM   2297  CB  VAL A 147     -14.977  21.636  -7.938  1.00  0.79           C  
ATOM   2298  CG1 VAL A 147     -16.007  20.728  -7.454  1.00  0.79           C  
ATOM   2299  CG2 VAL A 147     -14.713  22.725  -6.897  1.00  0.79           C  
ATOM   2300  H   VAL A 147     -12.995  22.564  -9.341  1.00  0.79           H  
ATOM   2301  HA  VAL A 147     -13.298  20.501  -7.267  1.00  0.79           H  
ATOM   2302  HB  VAL A 147     -15.331  22.081  -8.864  1.00  0.79           H  
ATOM   2303 1HG1 VAL A 147     -16.934  21.273  -7.266  1.00  0.79           H  
ATOM   2304 2HG1 VAL A 147     -16.185  19.955  -8.206  1.00  0.79           H  
ATOM   2305 3HG1 VAL A 147     -15.656  20.278  -6.530  1.00  0.79           H  
ATOM   2306 1HG2 VAL A 147     -15.632  23.277  -6.704  1.00  0.79           H  
ATOM   2307 2HG2 VAL A 147     -14.362  22.271  -5.974  1.00  0.79           H  
ATOM   2308 3HG2 VAL A 147     -13.952  23.414  -7.266  1.00  0.79           H  
ATOM   2309  N   GLY A 148     -13.720  18.475  -8.648  1.00  0.82           N  
ATOM   2310  CA  GLY A 148     -13.834  17.273  -9.461  1.00  0.82           C  
ATOM   2311  C   GLY A 148     -15.230  16.655  -9.401  1.00  0.82           C  
ATOM   2312  O   GLY A 148     -16.230  17.353  -9.233  1.00  0.82           O  
ATOM   2313  H   GLY A 148     -13.521  18.327  -7.659  1.00  0.82           H  
ATOM   2314 1HA  GLY A 148     -13.577  17.506 -10.494  1.00  0.82           H  
ATOM   2315 2HA  GLY A 148     -13.103  16.544  -9.112  1.00  0.82           H  
ATOM   2316  N   ASP A 149     -15.281  15.333  -9.572  1.00  0.84           N  
ATOM   2317  CA  ASP A 149     -16.528  14.566  -9.595  1.00  0.84           C  
ATOM   2318  C   ASP A 149     -16.341  13.231  -8.905  1.00  0.84           C  
ATOM   2319  O   ASP A 149     -15.667  12.333  -9.411  1.00  0.84           O  
ATOM   2320  CB  ASP A 149     -17.030  14.373 -11.032  1.00  0.84           C  
ATOM   2321  CG  ASP A 149     -18.385  13.599 -11.187  1.00  0.84           C  
ATOM   2322  OD1 ASP A 149     -18.815  12.875 -10.279  1.00  0.84           O  
ATOM   2323  OD2 ASP A 149     -18.995  13.764 -12.217  1.00  0.84           O  
ATOM   2324  H   ASP A 149     -14.409  14.840  -9.696  1.00  0.84           H  
ATOM   2325  HA  ASP A 149     -17.288  15.126  -9.045  1.00  0.84           H  
ATOM   2326 1HB  ASP A 149     -17.146  15.352 -11.501  1.00  0.84           H  
ATOM   2327 2HB  ASP A 149     -16.273  13.827 -11.604  1.00  0.84           H  
ATOM   2328  N   SER A 150     -16.928  13.125  -7.725  1.00  0.85           N  
ATOM   2329  CA  SER A 150     -16.790  11.964  -6.867  1.00  0.85           C  
ATOM   2330  C   SER A 150     -17.376  10.679  -7.441  1.00  0.85           C  
ATOM   2331  O   SER A 150     -17.042   9.591  -6.975  1.00  0.85           O  
ATOM   2332  CB  SER A 150     -17.429  12.228  -5.529  1.00  0.85           C  
ATOM   2333  OG  SER A 150     -18.820  12.376  -5.667  1.00  0.85           O  
ATOM   2334  H   SER A 150     -17.483  13.905  -7.407  1.00  0.85           H  
ATOM   2335  HA  SER A 150     -15.728  11.813  -6.705  1.00  0.85           H  
ATOM   2336 1HB  SER A 150     -17.212  11.395  -4.860  1.00  0.85           H  
ATOM   2337 2HB  SER A 150     -17.001  13.126  -5.084  1.00  0.85           H  
ATOM   2338  HG  SER A 150     -19.113  11.617  -6.189  1.00  0.85           H  
ATOM   2339  N   SER A 151     -18.245  10.764  -8.460  1.00  0.85           N  
ATOM   2340  CA  SER A 151     -18.831   9.531  -8.982  1.00  0.85           C  
ATOM   2341  C   SER A 151     -17.790   8.724  -9.759  1.00  0.85           C  
ATOM   2342  O   SER A 151     -18.001   7.546 -10.046  1.00  0.85           O  
ATOM   2343  CB  SER A 151     -20.082   9.788  -9.818  1.00  0.85           C  
ATOM   2344  OG  SER A 151     -19.804  10.417 -11.031  1.00  0.85           O  
ATOM   2345  H   SER A 151     -18.478  11.663  -8.901  1.00  0.85           H  
ATOM   2346  HA  SER A 151     -19.146   8.923  -8.133  1.00  0.85           H  
ATOM   2347 1HB  SER A 151     -20.583   8.841 -10.010  1.00  0.85           H  
ATOM   2348 2HB  SER A 151     -20.768  10.408  -9.246  1.00  0.85           H  
ATOM   2349  HG  SER A 151     -19.419  11.298 -10.810  1.00  0.85           H  
ATOM   2350  N   ASP A 152     -16.650   9.355 -10.077  1.00  0.84           N  
ATOM   2351  CA  ASP A 152     -15.560   8.669 -10.745  1.00  0.84           C  
ATOM   2352  C   ASP A 152     -14.567   8.054  -9.754  1.00  0.84           C  
ATOM   2353  O   ASP A 152     -13.588   7.440 -10.180  1.00  0.84           O  
ATOM   2354  CB  ASP A 152     -14.804   9.609 -11.690  1.00  0.84           C  
ATOM   2355  CG  ASP A 152     -15.572  10.005 -12.963  1.00  0.84           C  
ATOM   2356  OD1 ASP A 152     -16.436   9.269 -13.388  1.00  0.84           O  
ATOM   2357  OD2 ASP A 152     -15.253  11.029 -13.518  1.00  0.84           O  
ATOM   2358  H   ASP A 152     -16.518  10.337  -9.828  1.00  0.84           H  
ATOM   2359  HA  ASP A 152     -15.982   7.859 -11.340  1.00  0.84           H  
ATOM   2360 1HB  ASP A 152     -14.559  10.525 -11.144  1.00  0.84           H  
ATOM   2361 2HB  ASP A 152     -13.863   9.146 -11.981  1.00  0.84           H  
ATOM   2362  N   LEU A 153     -14.781   8.228  -8.441  1.00  0.81           N  
ATOM   2363  CA  LEU A 153     -13.826   7.665  -7.493  1.00  0.81           C  
ATOM   2364  C   LEU A 153     -13.829   6.165  -7.511  1.00  0.81           C  
ATOM   2365  O   LEU A 153     -14.884   5.526  -7.523  1.00  0.81           O  
ATOM   2366  CB  LEU A 153     -14.096   8.102  -6.044  1.00  0.81           C  
ATOM   2367  CG  LEU A 153     -13.811   9.522  -5.705  1.00  0.81           C  
ATOM   2368  CD1 LEU A 153     -14.285   9.810  -4.274  1.00  0.81           C  
ATOM   2369  CD2 LEU A 153     -12.331   9.747  -5.847  1.00  0.81           C  
ATOM   2370  H   LEU A 153     -15.600   8.720  -8.089  1.00  0.81           H  
ATOM   2371  HA  LEU A 153     -12.833   8.005  -7.775  1.00  0.81           H  
ATOM   2372 1HB  LEU A 153     -15.147   7.922  -5.826  1.00  0.81           H  
ATOM   2373 2HB  LEU A 153     -13.494   7.474  -5.384  1.00  0.81           H  
ATOM   2374  HG  LEU A 153     -14.333  10.165  -6.383  1.00  0.81           H  
ATOM   2375 1HD1 LEU A 153     -14.088  10.838  -4.011  1.00  0.81           H  
ATOM   2376 2HD1 LEU A 153     -15.359   9.627  -4.210  1.00  0.81           H  
ATOM   2377 3HD1 LEU A 153     -13.763   9.158  -3.580  1.00  0.81           H  
ATOM   2378 1HD2 LEU A 153     -12.106  10.758  -5.623  1.00  0.81           H  
ATOM   2379 2HD2 LEU A 153     -11.786   9.090  -5.168  1.00  0.81           H  
ATOM   2380 3HD2 LEU A 153     -12.028   9.532  -6.873  1.00  0.81           H  
ATOM   2381  N   MET A 154     -12.642   5.594  -7.451  1.00  0.79           N  
ATOM   2382  CA  MET A 154     -12.546   4.155  -7.359  1.00  0.79           C  
ATOM   2383  C   MET A 154     -12.053   3.785  -5.976  1.00  0.79           C  
ATOM   2384  O   MET A 154     -11.282   4.521  -5.360  1.00  0.79           O  
ATOM   2385  CB  MET A 154     -11.627   3.608  -8.443  1.00  0.79           C  
ATOM   2386  CG  MET A 154     -12.025   4.006  -9.863  1.00  0.79           C  
ATOM   2387  SD  MET A 154     -13.612   3.330 -10.367  1.00  0.79           S  
ATOM   2388  CE  MET A 154     -13.204   1.589 -10.479  1.00  0.79           C  
ATOM   2389  H   MET A 154     -11.800   6.186  -7.479  1.00  0.79           H  
ATOM   2390  HA  MET A 154     -13.536   3.719  -7.486  1.00  0.79           H  
ATOM   2391 1HB  MET A 154     -10.615   3.969  -8.269  1.00  0.79           H  
ATOM   2392 2HB  MET A 154     -11.599   2.519  -8.382  1.00  0.79           H  
ATOM   2393 1HG  MET A 154     -12.080   5.097  -9.928  1.00  0.79           H  
ATOM   2394 2HG  MET A 154     -11.266   3.665 -10.562  1.00  0.79           H  
ATOM   2395 1HE  MET A 154     -14.088   1.027 -10.783  1.00  0.79           H  
ATOM   2396 2HE  MET A 154     -12.412   1.448 -11.216  1.00  0.79           H  
ATOM   2397 3HE  MET A 154     -12.862   1.233  -9.505  1.00  0.79           H  
ATOM   2398  N   ILE A 155     -12.461   2.642  -5.481  1.00  0.77           N  
ATOM   2399  CA  ILE A 155     -11.926   2.225  -4.202  1.00  0.77           C  
ATOM   2400  C   ILE A 155     -10.493   1.790  -4.451  1.00  0.77           C  
ATOM   2401  O   ILE A 155     -10.211   1.107  -5.437  1.00  0.77           O  
ATOM   2402  CB  ILE A 155     -12.810   1.168  -3.539  1.00  0.77           C  
ATOM   2403  CG1 ILE A 155     -14.165   1.819  -3.249  1.00  0.77           C  
ATOM   2404  CG2 ILE A 155     -12.179   0.713  -2.250  1.00  0.77           C  
ATOM   2405  CD1 ILE A 155     -15.230   0.873  -2.815  1.00  0.77           C  
ATOM   2406  H   ILE A 155     -13.113   2.060  -5.988  1.00  0.77           H  
ATOM   2407  HA  ILE A 155     -11.904   3.079  -3.530  1.00  0.77           H  
ATOM   2408  HB  ILE A 155     -12.960   0.323  -4.206  1.00  0.77           H  
ATOM   2409 1HG1 ILE A 155     -14.023   2.559  -2.466  1.00  0.77           H  
ATOM   2410 2HG1 ILE A 155     -14.505   2.329  -4.148  1.00  0.77           H  
ATOM   2411 1HG2 ILE A 155     -12.820  -0.016  -1.757  1.00  0.77           H  
ATOM   2412 2HG2 ILE A 155     -11.211   0.264  -2.449  1.00  0.77           H  
ATOM   2413 3HG2 ILE A 155     -12.048   1.571  -1.609  1.00  0.77           H  
ATOM   2414 1HD1 ILE A 155     -16.150   1.424  -2.631  1.00  0.77           H  
ATOM   2415 2HD1 ILE A 155     -15.400   0.136  -3.599  1.00  0.77           H  
ATOM   2416 3HD1 ILE A 155     -14.918   0.364  -1.903  1.00  0.77           H  
ATOM   2417  N   GLY A 156      -9.579   2.278  -3.618  1.00  0.76           N  
ATOM   2418  CA  GLY A 156      -8.153   2.056  -3.767  1.00  0.76           C  
ATOM   2419  C   GLY A 156      -7.465   3.275  -4.398  1.00  0.76           C  
ATOM   2420  O   GLY A 156      -6.236   3.360  -4.404  1.00  0.76           O  
ATOM   2421  H   GLY A 156      -9.878   2.807  -2.806  1.00  0.76           H  
ATOM   2422 1HA  GLY A 156      -7.721   1.857  -2.786  1.00  0.76           H  
ATOM   2423 2HA  GLY A 156      -7.982   1.175  -4.382  1.00  0.76           H  
ATOM   2424  N   GLU A 157      -8.248   4.219  -4.937  1.00  0.76           N  
ATOM   2425  CA  GLU A 157      -7.681   5.427  -5.531  1.00  0.76           C  
ATOM   2426  C   GLU A 157      -6.916   6.232  -4.493  1.00  0.76           C  
ATOM   2427  O   GLU A 157      -7.391   6.434  -3.376  1.00  0.76           O  
ATOM   2428  CB  GLU A 157      -8.790   6.280  -6.168  1.00  0.76           C  
ATOM   2429  CG  GLU A 157      -8.321   7.525  -6.872  1.00  0.76           C  
ATOM   2430  CD  GLU A 157      -9.424   8.207  -7.626  1.00  0.76           C  
ATOM   2431  OE1 GLU A 157     -10.492   7.633  -7.753  1.00  0.76           O  
ATOM   2432  OE2 GLU A 157      -9.209   9.311  -8.080  1.00  0.76           O  
ATOM   2433  H   GLU A 157      -9.265   4.113  -4.941  1.00  0.76           H  
ATOM   2434  HA  GLU A 157      -6.982   5.132  -6.314  1.00  0.76           H  
ATOM   2435 1HB  GLU A 157      -9.336   5.675  -6.890  1.00  0.76           H  
ATOM   2436 2HB  GLU A 157      -9.502   6.580  -5.396  1.00  0.76           H  
ATOM   2437 1HG  GLU A 157      -7.921   8.219  -6.132  1.00  0.76           H  
ATOM   2438 2HG  GLU A 157      -7.518   7.264  -7.558  1.00  0.76           H  
ATOM   2439  N   ALA A 158      -5.708   6.678  -4.829  1.00  0.77           N  
ATOM   2440  CA  ALA A 158      -4.963   7.485  -3.866  1.00  0.77           C  
ATOM   2441  C   ALA A 158      -5.656   8.809  -3.623  1.00  0.77           C  
ATOM   2442  O   ALA A 158      -6.118   9.455  -4.569  1.00  0.77           O  
ATOM   2443  CB  ALA A 158      -3.546   7.738  -4.340  1.00  0.77           C  
ATOM   2444  H   ALA A 158      -5.324   6.474  -5.740  1.00  0.77           H  
ATOM   2445  HA  ALA A 158      -4.926   6.952  -2.925  1.00  0.77           H  
ATOM   2446 1HB  ALA A 158      -3.018   8.326  -3.587  1.00  0.77           H  
ATOM   2447 2HB  ALA A 158      -3.037   6.787  -4.484  1.00  0.77           H  
ATOM   2448 3HB  ALA A 158      -3.568   8.287  -5.279  1.00  0.77           H  
ATOM   2449  N   VAL A 159      -5.661   9.237  -2.368  1.00  0.78           N  
ATOM   2450  CA  VAL A 159      -6.214  10.531  -2.002  1.00  0.78           C  
ATOM   2451  C   VAL A 159      -5.243  11.302  -1.119  1.00  0.78           C  
ATOM   2452  O   VAL A 159      -4.383  10.723  -0.439  1.00  0.78           O  
ATOM   2453  CB  VAL A 159      -7.523  10.391  -1.221  1.00  0.78           C  
ATOM   2454  CG1 VAL A 159      -8.551   9.659  -2.016  1.00  0.78           C  
ATOM   2455  CG2 VAL A 159      -7.238   9.666   0.075  1.00  0.78           C  
ATOM   2456  H   VAL A 159      -5.279   8.631  -1.650  1.00  0.78           H  
ATOM   2457  HA  VAL A 159      -6.396  11.107  -2.908  1.00  0.78           H  
ATOM   2458  HB  VAL A 159      -7.909  11.383  -1.031  1.00  0.78           H  
ATOM   2459 1HG1 VAL A 159      -9.474   9.595  -1.443  1.00  0.78           H  
ATOM   2460 2HG1 VAL A 159      -8.728  10.178  -2.950  1.00  0.78           H  
ATOM   2461 3HG1 VAL A 159      -8.181   8.661  -2.226  1.00  0.78           H  
ATOM   2462 1HG2 VAL A 159      -8.129   9.582   0.633  1.00  0.78           H  
ATOM   2463 2HG2 VAL A 159      -6.861   8.681  -0.147  1.00  0.78           H  
ATOM   2464 3HG2 VAL A 159      -6.498  10.224   0.651  1.00  0.78           H  
ATOM   2465  N   ILE A 160      -5.427  12.612  -1.087  1.00  0.79           N  
ATOM   2466  CA  ILE A 160      -4.631  13.470  -0.231  1.00  0.79           C  
ATOM   2467  C   ILE A 160      -5.555  14.295   0.666  1.00  0.79           C  
ATOM   2468  O   ILE A 160      -6.459  14.971   0.170  1.00  0.79           O  
ATOM   2469  CB  ILE A 160      -3.804  14.448  -1.086  1.00  0.79           C  
ATOM   2470  CG1 ILE A 160      -2.914  13.714  -2.094  1.00  0.79           C  
ATOM   2471  CG2 ILE A 160      -2.951  15.267  -0.191  1.00  0.79           C  
ATOM   2472  CD1 ILE A 160      -2.315  14.632  -3.088  1.00  0.79           C  
ATOM   2473  H   ILE A 160      -6.137  13.015  -1.693  1.00  0.79           H  
ATOM   2474  HA  ILE A 160      -3.980  12.866   0.399  1.00  0.79           H  
ATOM   2475  HB  ILE A 160      -4.471  15.095  -1.643  1.00  0.79           H  
ATOM   2476 1HG1 ILE A 160      -2.118  13.216  -1.590  1.00  0.79           H  
ATOM   2477 2HG1 ILE A 160      -3.502  12.979  -2.637  1.00  0.79           H  
ATOM   2478 1HG2 ILE A 160      -2.372  15.975  -0.778  1.00  0.79           H  
ATOM   2479 2HG2 ILE A 160      -3.573  15.796   0.505  1.00  0.79           H  
ATOM   2480 3HG2 ILE A 160      -2.281  14.614   0.357  1.00  0.79           H  
ATOM   2481 1HD1 ILE A 160      -1.707  14.068  -3.776  1.00  0.79           H  
ATOM   2482 2HD1 ILE A 160      -3.116  15.135  -3.641  1.00  0.79           H  
ATOM   2483 3HD1 ILE A 160      -1.702  15.370  -2.585  1.00  0.79           H  
ATOM   2484  N   ALA A 161      -5.365  14.242   1.977  1.00  0.81           N  
ATOM   2485  CA  ALA A 161      -6.178  15.073   2.858  1.00  0.81           C  
ATOM   2486  C   ALA A 161      -5.334  16.258   3.259  1.00  0.81           C  
ATOM   2487  O   ALA A 161      -4.178  16.096   3.678  1.00  0.81           O  
ATOM   2488  CB  ALA A 161      -6.674  14.317   4.079  1.00  0.81           C  
ATOM   2489  H   ALA A 161      -4.621  13.667   2.360  1.00  0.81           H  
ATOM   2490  HA  ALA A 161      -7.040  15.444   2.305  1.00  0.81           H  
ATOM   2491 1HB  ALA A 161      -7.271  14.986   4.699  1.00  0.81           H  
ATOM   2492 2HB  ALA A 161      -7.289  13.475   3.761  1.00  0.81           H  
ATOM   2493 3HB  ALA A 161      -5.847  13.958   4.642  1.00  0.81           H  
ATOM   2494  N   ILE A 162      -5.889  17.456   3.110  1.00  0.85           N  
ATOM   2495  CA  ILE A 162      -5.114  18.637   3.441  1.00  0.85           C  
ATOM   2496  C   ILE A 162      -5.870  19.525   4.425  1.00  0.85           C  
ATOM   2497  O   ILE A 162      -7.052  19.793   4.241  1.00  0.85           O  
ATOM   2498  CB  ILE A 162      -4.742  19.426   2.181  1.00  0.85           C  
ATOM   2499  CG1 ILE A 162      -4.009  18.540   1.205  1.00  0.85           C  
ATOM   2500  CG2 ILE A 162      -3.848  20.519   2.551  1.00  0.85           C  
ATOM   2501  CD1 ILE A 162      -3.646  19.232  -0.051  1.00  0.85           C  
ATOM   2502  H   ILE A 162      -6.842  17.547   2.743  1.00  0.85           H  
ATOM   2503  HA  ILE A 162      -4.189  18.328   3.922  1.00  0.85           H  
ATOM   2504  HB  ILE A 162      -5.635  19.811   1.703  1.00  0.85           H  
ATOM   2505 1HG1 ILE A 162      -3.140  18.122   1.671  1.00  0.85           H  
ATOM   2506 2HG1 ILE A 162      -4.676  17.728   0.928  1.00  0.85           H  
ATOM   2507 1HG2 ILE A 162      -3.570  21.069   1.661  1.00  0.85           H  
ATOM   2508 2HG2 ILE A 162      -4.329  21.171   3.237  1.00  0.85           H  
ATOM   2509 3HG2 ILE A 162      -2.960  20.111   3.021  1.00  0.85           H  
ATOM   2510 1HD1 ILE A 162      -3.164  18.535  -0.730  1.00  0.85           H  
ATOM   2511 2HD1 ILE A 162      -4.545  19.619  -0.500  1.00  0.85           H  
ATOM   2512 3HD1 ILE A 162      -2.965  20.057   0.169  1.00  0.85           H  
ATOM   2513  N   GLY A 163      -5.201  19.962   5.484  1.00  0.90           N  
ATOM   2514  CA  GLY A 163      -5.875  20.801   6.473  1.00  0.90           C  
ATOM   2515  C   GLY A 163      -4.925  21.330   7.536  1.00  0.90           C  
ATOM   2516  O   GLY A 163      -3.725  21.451   7.293  1.00  0.90           O  
ATOM   2517  H   GLY A 163      -4.218  19.703   5.591  1.00  0.90           H  
ATOM   2518 1HA  GLY A 163      -6.344  21.644   5.964  1.00  0.90           H  
ATOM   2519 2HA  GLY A 163      -6.677  20.238   6.938  1.00  0.90           H  
ATOM   2520  N   ASN A 164      -5.465  21.702   8.700  1.00  0.98           N  
ATOM   2521  CA  ASN A 164      -4.670  22.311   9.771  1.00  0.98           C  
ATOM   2522  C   ASN A 164      -4.969  21.681  11.145  1.00  0.98           C  
ATOM   2523  O   ASN A 164      -5.579  22.337  12.003  1.00  0.98           O  
ATOM   2524  CB  ASN A 164      -4.973  23.790   9.779  1.00  0.98           C  
ATOM   2525  CG  ASN A 164      -4.567  24.477   8.481  1.00  0.98           C  
ATOM   2526  OD1 ASN A 164      -3.431  24.926   8.292  1.00  0.98           O  
ATOM   2527  ND2 ASN A 164      -5.480  24.516   7.551  1.00  0.98           N  
ATOM   2528  H   ASN A 164      -6.468  21.581   8.864  1.00  0.98           H  
ATOM   2529  HA  ASN A 164      -3.607  22.173   9.558  1.00  0.98           H  
ATOM   2530 1HB  ASN A 164      -6.043  23.946   9.938  1.00  0.98           H  
ATOM   2531 2HB  ASN A 164      -4.448  24.257  10.608  1.00  0.98           H  
ATOM   2532 1HD2 ASN A 164      -5.259  24.917   6.663  1.00  0.98           H  
ATOM   2533 2HD2 ASN A 164      -6.382  24.089   7.728  1.00  0.98           H  
ATOM   2534  N   PRO A 165      -4.558  20.418  11.385  1.00  1.09           N  
ATOM   2535  CA  PRO A 165      -4.914  19.629  12.539  1.00  1.09           C  
ATOM   2536  C   PRO A 165      -4.614  20.383  13.796  1.00  1.09           C  
ATOM   2537  O   PRO A 165      -3.545  20.966  13.926  1.00  1.09           O  
ATOM   2538  CB  PRO A 165      -3.996  18.420  12.421  1.00  1.09           C  
ATOM   2539  CG  PRO A 165      -3.740  18.302  10.959  1.00  1.09           C  
ATOM   2540  CD  PRO A 165      -3.632  19.740  10.490  1.00  1.09           C  
ATOM   2541  HA  PRO A 165      -5.959  19.320  12.475  1.00  1.09           H  
ATOM   2542 1HB  PRO A 165      -3.081  18.591  13.006  1.00  1.09           H  
ATOM   2543 2HB  PRO A 165      -4.495  17.541  12.852  1.00  1.09           H  
ATOM   2544 1HG  PRO A 165      -2.824  17.723  10.773  1.00  1.09           H  
ATOM   2545 2HG  PRO A 165      -4.567  17.759  10.477  1.00  1.09           H  
ATOM   2546 1HD  PRO A 165      -2.612  20.140  10.628  1.00  1.09           H  
ATOM   2547 2HD  PRO A 165      -3.949  19.764   9.471  1.00  1.09           H  
ATOM   2548  N   TYR A 166      -5.554  20.398  14.706  1.00  1.22           N  
ATOM   2549  CA  TYR A 166      -5.438  21.057  16.000  1.00  1.22           C  
ATOM   2550  C   TYR A 166      -4.994  22.536  15.960  1.00  1.22           C  
ATOM   2551  O   TYR A 166      -4.552  23.063  16.981  1.00  1.22           O  
ATOM   2552  CB  TYR A 166      -4.462  20.265  16.865  1.00  1.22           C  
ATOM   2553  CG  TYR A 166      -4.796  18.786  16.946  1.00  1.22           C  
ATOM   2554  CD1 TYR A 166      -4.047  17.876  16.204  1.00  1.22           C  
ATOM   2555  CD2 TYR A 166      -5.839  18.337  17.742  1.00  1.22           C  
ATOM   2556  CE1 TYR A 166      -4.330  16.526  16.271  1.00  1.22           C  
ATOM   2557  CE2 TYR A 166      -6.123  16.984  17.806  1.00  1.22           C  
ATOM   2558  CZ  TYR A 166      -5.368  16.081  17.082  1.00  1.22           C  
ATOM   2559  OH  TYR A 166      -5.641  14.730  17.169  1.00  1.22           O  
ATOM   2560  H   TYR A 166      -6.395  19.867  14.500  1.00  1.22           H  
ATOM   2561  HA  TYR A 166      -6.421  21.028  16.470  1.00  1.22           H  
ATOM   2562 1HB  TYR A 166      -3.458  20.362  16.475  1.00  1.22           H  
ATOM   2563 2HB  TYR A 166      -4.458  20.672  17.876  1.00  1.22           H  
ATOM   2564  HD1 TYR A 166      -3.230  18.230  15.575  1.00  1.22           H  
ATOM   2565  HD2 TYR A 166      -6.431  19.047  18.319  1.00  1.22           H  
ATOM   2566  HE1 TYR A 166      -3.738  15.814  15.696  1.00  1.22           H  
ATOM   2567  HE2 TYR A 166      -6.938  16.628  18.436  1.00  1.22           H  
ATOM   2568  HH  TYR A 166      -4.948  14.234  16.723  1.00  1.22           H  
ATOM   2569  N   GLY A 167      -5.146  23.227  14.821  1.00  1.33           N  
ATOM   2570  CA  GLY A 167      -4.729  24.633  14.724  1.00  1.33           C  
ATOM   2571  C   GLY A 167      -3.259  24.793  14.357  1.00  1.33           C  
ATOM   2572  O   GLY A 167      -2.717  25.902  14.388  1.00  1.33           O  
ATOM   2573  H   GLY A 167      -5.499  22.765  13.981  1.00  1.33           H  
ATOM   2574 1HA  GLY A 167      -5.349  25.141  13.984  1.00  1.33           H  
ATOM   2575 2HA  GLY A 167      -4.885  25.128  15.674  1.00  1.33           H  
ATOM   2576  N   LEU A 168      -2.624  23.684  14.026  1.00  1.40           N  
ATOM   2577  CA  LEU A 168      -1.229  23.627  13.653  1.00  1.40           C  
ATOM   2578  C   LEU A 168      -1.114  24.108  12.227  1.00  1.40           C  
ATOM   2579  O   LEU A 168      -2.121  24.440  11.605  1.00  1.40           O  
ATOM   2580  CB  LEU A 168      -0.720  22.196  13.790  1.00  1.40           C  
ATOM   2581  CG  LEU A 168      -0.836  21.622  15.209  1.00  1.40           C  
ATOM   2582  CD1 LEU A 168      -0.471  20.152  15.192  1.00  1.40           C  
ATOM   2583  CD2 LEU A 168       0.070  22.400  16.138  1.00  1.40           C  
ATOM   2584  H   LEU A 168      -3.131  22.801  14.035  1.00  1.40           H  
ATOM   2585  HA  LEU A 168      -0.653  24.285  14.301  1.00  1.40           H  
ATOM   2586 1HB  LEU A 168      -1.284  21.558  13.109  1.00  1.40           H  
ATOM   2587 2HB  LEU A 168       0.326  22.163  13.499  1.00  1.40           H  
ATOM   2588  HG  LEU A 168      -1.858  21.719  15.554  1.00  1.40           H  
ATOM   2589 1HD1 LEU A 168      -0.567  19.744  16.197  1.00  1.40           H  
ATOM   2590 2HD1 LEU A 168      -1.151  19.626  14.518  1.00  1.40           H  
ATOM   2591 3HD1 LEU A 168       0.553  20.034  14.844  1.00  1.40           H  
ATOM   2592 1HD2 LEU A 168      -0.019  22.000  17.149  1.00  1.40           H  
ATOM   2593 2HD2 LEU A 168       1.102  22.311  15.801  1.00  1.40           H  
ATOM   2594 3HD2 LEU A 168      -0.228  23.449  16.134  1.00  1.40           H  
ATOM   2595  N   SER A 169       0.103  24.227  11.733  1.00  1.41           N  
ATOM   2596  CA  SER A 169       0.296  24.711  10.380  1.00  1.41           C  
ATOM   2597  C   SER A 169      -0.243  23.724   9.354  1.00  1.41           C  
ATOM   2598  O   SER A 169      -0.549  22.561   9.673  1.00  1.41           O  
ATOM   2599  CB  SER A 169       1.763  24.972  10.118  1.00  1.41           C  
ATOM   2600  OG  SER A 169       2.489  23.775  10.091  1.00  1.41           O  
ATOM   2601  H   SER A 169       0.902  23.967  12.291  1.00  1.41           H  
ATOM   2602  HA  SER A 169      -0.252  25.648  10.268  1.00  1.41           H  
ATOM   2603 1HB  SER A 169       1.877  25.488   9.167  1.00  1.41           H  
ATOM   2604 2HB  SER A 169       2.160  25.624  10.893  1.00  1.41           H  
ATOM   2605  HG  SER A 169       2.121  23.259   9.353  1.00  1.41           H  
ATOM   2606  N   HIS A 170      -0.333  24.206   8.118  1.00  1.36           N  
ATOM   2607  CA  HIS A 170      -0.840  23.420   7.010  1.00  1.36           C  
ATOM   2608  C   HIS A 170      -0.146  22.085   7.012  1.00  1.36           C  
ATOM   2609  O   HIS A 170       1.078  22.014   7.100  1.00  1.36           O  
ATOM   2610  CB  HIS A 170      -0.582  24.214   5.722  1.00  1.36           C  
ATOM   2611  CG  HIS A 170      -1.077  23.660   4.435  1.00  1.36           C  
ATOM   2612  ND1 HIS A 170      -0.446  22.632   3.776  1.00  1.36           N  
ATOM   2613  CD2 HIS A 170      -2.123  24.015   3.667  1.00  1.36           C  
ATOM   2614  CE1 HIS A 170      -1.076  22.383   2.656  1.00  1.36           C  
ATOM   2615  NE2 HIS A 170      -2.100  23.210   2.566  1.00  1.36           N  
ATOM   2616  H   HIS A 170      -0.061  25.162   7.948  1.00  1.36           H  
ATOM   2617  HA  HIS A 170      -1.909  23.250   7.118  1.00  1.36           H  
ATOM   2618 1HB  HIS A 170      -1.029  25.202   5.835  1.00  1.36           H  
ATOM   2619 2HB  HIS A 170       0.492  24.365   5.617  1.00  1.36           H  
ATOM   2620  HD1 HIS A 170       0.379  22.163   4.077  1.00  1.36           H  
ATOM   2621  HD2 HIS A 170      -2.893  24.778   3.777  1.00  1.36           H  
ATOM   2622  HE1 HIS A 170      -0.727  21.600   1.979  1.00  1.36           H  
ATOM   2623  N   THR A 171      -0.960  21.041   6.932  1.00  1.26           N  
ATOM   2624  CA  THR A 171      -0.536  19.659   6.965  1.00  1.26           C  
ATOM   2625  C   THR A 171      -1.177  18.810   5.875  1.00  1.26           C  
ATOM   2626  O   THR A 171      -2.362  18.935   5.556  1.00  1.26           O  
ATOM   2627  CB  THR A 171      -0.836  19.063   8.345  1.00  1.26           C  
ATOM   2628  OG1 THR A 171      -0.127  19.832   9.359  1.00  1.26           O  
ATOM   2629  CG2 THR A 171      -0.412  17.589   8.436  1.00  1.26           C  
ATOM   2630  H   THR A 171      -1.957  21.232   6.891  1.00  1.26           H  
ATOM   2631  HA  THR A 171       0.543  19.632   6.811  1.00  1.26           H  
ATOM   2632  HB  THR A 171      -1.887  19.131   8.518  1.00  1.26           H  
ATOM   2633  HG1 THR A 171      -0.410  20.795   9.358  1.00  1.26           H  
ATOM   2634 1HG2 THR A 171      -0.643  17.210   9.428  1.00  1.26           H  
ATOM   2635 2HG2 THR A 171      -0.949  16.996   7.700  1.00  1.26           H  
ATOM   2636 3HG2 THR A 171       0.660  17.507   8.257  1.00  1.26           H  
ATOM   2637  N   VAL A 172      -0.367  17.946   5.303  1.00  1.14           N  
ATOM   2638  CA  VAL A 172      -0.771  17.012   4.266  1.00  1.14           C  
ATOM   2639  C   VAL A 172      -0.553  15.581   4.719  1.00  1.14           C  
ATOM   2640  O   VAL A 172       0.490  15.285   5.308  1.00  1.14           O  
ATOM   2641  CB  VAL A 172       0.042  17.235   2.981  1.00  1.14           C  
ATOM   2642  CG1 VAL A 172      -0.350  16.228   1.947  1.00  1.14           C  
ATOM   2643  CG2 VAL A 172      -0.161  18.635   2.496  1.00  1.14           C  
ATOM   2644  H   VAL A 172       0.585  17.929   5.629  1.00  1.14           H  
ATOM   2645  HA  VAL A 172      -1.831  17.157   4.050  1.00  1.14           H  
ATOM   2646  HB  VAL A 172       1.081  17.072   3.182  1.00  1.14           H  
ATOM   2647 1HG1 VAL A 172       0.225  16.369   1.067  1.00  1.14           H  
ATOM   2648 2HG1 VAL A 172      -0.174  15.219   2.308  1.00  1.14           H  
ATOM   2649 3HG1 VAL A 172      -1.396  16.365   1.734  1.00  1.14           H  
ATOM   2650 1HG2 VAL A 172       0.419  18.775   1.612  1.00  1.14           H  
ATOM   2651 2HG2 VAL A 172      -1.185  18.803   2.275  1.00  1.14           H  
ATOM   2652 3HG2 VAL A 172       0.156  19.340   3.254  1.00  1.14           H  
ATOM   2653  N   THR A 173      -1.536  14.714   4.445  1.00  1.03           N  
ATOM   2654  CA  THR A 173      -1.438  13.272   4.694  1.00  1.03           C  
ATOM   2655  C   THR A 173      -2.093  12.498   3.556  1.00  1.03           C  
ATOM   2656  O   THR A 173      -3.113  12.926   3.013  1.00  1.03           O  
ATOM   2657  CB  THR A 173      -2.121  12.880   6.006  1.00  1.03           C  
ATOM   2658  OG1 THR A 173      -2.010  11.444   6.205  1.00  1.03           O  
ATOM   2659  CG2 THR A 173      -3.546  13.268   5.977  1.00  1.03           C  
ATOM   2660  H   THR A 173      -2.392  15.084   4.028  1.00  1.03           H  
ATOM   2661  HA  THR A 173      -0.387  12.991   4.739  1.00  1.03           H  
ATOM   2662  HB  THR A 173      -1.627  13.389   6.833  1.00  1.03           H  
ATOM   2663  HG1 THR A 173      -1.074  11.199   6.178  1.00  1.03           H  
ATOM   2664 1HG2 THR A 173      -4.029  12.992   6.907  1.00  1.03           H  
ATOM   2665 2HG2 THR A 173      -3.629  14.348   5.832  1.00  1.03           H  
ATOM   2666 3HG2 THR A 173      -4.009  12.758   5.161  1.00  1.03           H  
ATOM   2667  N   THR A 174      -1.557  11.322   3.219  1.00  0.93           N  
ATOM   2668  CA  THR A 174      -2.190  10.557   2.147  1.00  0.93           C  
ATOM   2669  C   THR A 174      -2.625   9.175   2.581  1.00  0.93           C  
ATOM   2670  O   THR A 174      -2.279   8.690   3.658  1.00  0.93           O  
ATOM   2671  CB  THR A 174      -1.271  10.416   0.909  1.00  0.93           C  
ATOM   2672  OG1 THR A 174      -0.162   9.564   1.189  1.00  0.93           O  
ATOM   2673  CG2 THR A 174      -0.760  11.774   0.539  1.00  0.93           C  
ATOM   2674  H   THR A 174      -0.715  10.996   3.675  1.00  0.93           H  
ATOM   2675  HA  THR A 174      -3.088  11.082   1.823  1.00  0.93           H  
ATOM   2676  HB  THR A 174      -1.838  10.009   0.073  1.00  0.93           H  
ATOM   2677  HG1 THR A 174      -0.377   8.612   1.038  1.00  0.93           H  
ATOM   2678 1HG2 THR A 174      -0.137  11.698  -0.338  1.00  0.93           H  
ATOM   2679 2HG2 THR A 174      -1.598  12.399   0.341  1.00  0.93           H  
ATOM   2680 3HG2 THR A 174      -0.190  12.192   1.354  1.00  0.93           H  
ATOM   2681  N   GLY A 175      -3.384   8.553   1.703  1.00  0.86           N  
ATOM   2682  CA  GLY A 175      -3.894   7.205   1.873  1.00  0.86           C  
ATOM   2683  C   GLY A 175      -4.746   6.925   0.660  1.00  0.86           C  
ATOM   2684  O   GLY A 175      -4.565   7.571  -0.367  1.00  0.86           O  
ATOM   2685  H   GLY A 175      -3.642   9.077   0.865  1.00  0.86           H  
ATOM   2686 1HA  GLY A 175      -3.069   6.495   1.936  1.00  0.86           H  
ATOM   2687 2HA  GLY A 175      -4.483   7.131   2.783  1.00  0.86           H  
ATOM   2688  N   VAL A 176      -5.632   5.956   0.739  1.00  0.82           N  
ATOM   2689  CA  VAL A 176      -6.449   5.622  -0.417  1.00  0.82           C  
ATOM   2690  C   VAL A 176      -7.914   5.608  -0.060  1.00  0.82           C  
ATOM   2691  O   VAL A 176      -8.271   5.557   1.119  1.00  0.82           O  
ATOM   2692  CB  VAL A 176      -6.072   4.231  -0.950  1.00  0.82           C  
ATOM   2693  CG1 VAL A 176      -4.629   4.197  -1.377  1.00  0.82           C  
ATOM   2694  CG2 VAL A 176      -6.357   3.198   0.117  1.00  0.82           C  
ATOM   2695  H   VAL A 176      -5.735   5.431   1.595  1.00  0.82           H  
ATOM   2696  HA  VAL A 176      -6.294   6.365  -1.191  1.00  0.82           H  
ATOM   2697  HB  VAL A 176      -6.671   4.019  -1.820  1.00  0.82           H  
ATOM   2698 1HG1 VAL A 176      -4.393   3.207  -1.765  1.00  0.82           H  
ATOM   2699 2HG1 VAL A 176      -4.462   4.927  -2.151  1.00  0.82           H  
ATOM   2700 3HG1 VAL A 176      -4.006   4.415  -0.534  1.00  0.82           H  
ATOM   2701 1HG2 VAL A 176      -6.116   2.208  -0.260  1.00  0.82           H  
ATOM   2702 2HG2 VAL A 176      -5.759   3.403   1.004  1.00  0.82           H  
ATOM   2703 3HG2 VAL A 176      -7.416   3.235   0.384  1.00  0.82           H  
ATOM   2704  N   VAL A 177      -8.782   5.639  -1.061  1.00  0.80           N  
ATOM   2705  CA  VAL A 177     -10.189   5.462  -0.747  1.00  0.80           C  
ATOM   2706  C   VAL A 177     -10.379   4.021  -0.299  1.00  0.80           C  
ATOM   2707  O   VAL A 177     -10.032   3.092  -1.026  1.00  0.80           O  
ATOM   2708  CB  VAL A 177     -11.087   5.715  -1.977  1.00  0.80           C  
ATOM   2709  CG1 VAL A 177     -12.519   5.394  -1.628  1.00  0.80           C  
ATOM   2710  CG2 VAL A 177     -10.980   7.144  -2.460  1.00  0.80           C  
ATOM   2711  H   VAL A 177      -8.452   5.770  -2.020  1.00  0.80           H  
ATOM   2712  HA  VAL A 177     -10.475   6.128   0.060  1.00  0.80           H  
ATOM   2713  HB  VAL A 177     -10.779   5.050  -2.781  1.00  0.80           H  
ATOM   2714 1HG1 VAL A 177     -13.115   5.544  -2.507  1.00  0.80           H  
ATOM   2715 2HG1 VAL A 177     -12.598   4.363  -1.317  1.00  0.80           H  
ATOM   2716 3HG1 VAL A 177     -12.867   6.045  -0.824  1.00  0.80           H  
ATOM   2717 1HG2 VAL A 177     -11.619   7.277  -3.334  1.00  0.80           H  
ATOM   2718 2HG2 VAL A 177     -11.291   7.829  -1.672  1.00  0.80           H  
ATOM   2719 3HG2 VAL A 177      -9.954   7.336  -2.738  1.00  0.80           H  
ATOM   2720  N   SER A 178     -10.939   3.818   0.882  1.00  0.81           N  
ATOM   2721  CA  SER A 178     -11.167   2.470   1.375  1.00  0.81           C  
ATOM   2722  C   SER A 178     -12.597   2.036   1.083  1.00  0.81           C  
ATOM   2723  O   SER A 178     -12.886   0.845   0.950  1.00  0.81           O  
ATOM   2724  CB  SER A 178     -10.876   2.421   2.855  1.00  0.81           C  
ATOM   2725  OG  SER A 178     -11.764   3.232   3.555  1.00  0.81           O  
ATOM   2726  H   SER A 178     -11.213   4.609   1.445  1.00  0.81           H  
ATOM   2727  HA  SER A 178     -10.485   1.789   0.865  1.00  0.81           H  
ATOM   2728 1HB  SER A 178     -10.939   1.398   3.217  1.00  0.81           H  
ATOM   2729 2HB  SER A 178      -9.856   2.770   3.027  1.00  0.81           H  
ATOM   2730  HG  SER A 178     -11.827   4.059   3.033  1.00  0.81           H  
ATOM   2731  N   ALA A 179     -13.488   3.018   0.947  1.00  0.85           N  
ATOM   2732  CA  ALA A 179     -14.877   2.724   0.627  1.00  0.85           C  
ATOM   2733  C   ALA A 179     -15.635   3.948   0.123  1.00  0.85           C  
ATOM   2734  O   ALA A 179     -15.342   5.093   0.480  1.00  0.85           O  
ATOM   2735  CB  ALA A 179     -15.590   2.145   1.826  1.00  0.85           C  
ATOM   2736  H   ALA A 179     -13.183   3.975   1.106  1.00  0.85           H  
ATOM   2737  HA  ALA A 179     -14.881   1.982  -0.164  1.00  0.85           H  
ATOM   2738 1HB  ALA A 179     -16.599   1.904   1.523  1.00  0.85           H  
ATOM   2739 2HB  ALA A 179     -15.086   1.243   2.166  1.00  0.85           H  
ATOM   2740 3HB  ALA A 179     -15.604   2.866   2.624  1.00  0.85           H  
ATOM   2741  N   LEU A 180     -16.669   3.695  -0.665  1.00  0.92           N  
ATOM   2742  CA  LEU A 180     -17.566   4.744  -1.140  1.00  0.92           C  
ATOM   2743  C   LEU A 180     -19.011   4.462  -0.736  1.00  0.92           C  
ATOM   2744  O   LEU A 180     -19.413   3.301  -0.643  1.00  0.92           O  
ATOM   2745  CB  LEU A 180     -17.436   4.854  -2.661  1.00  0.92           C  
ATOM   2746  CG  LEU A 180     -16.027   5.228  -3.149  1.00  0.92           C  
ATOM   2747  CD1 LEU A 180     -15.917   5.091  -4.633  1.00  0.92           C  
ATOM   2748  CD2 LEU A 180     -15.757   6.656  -2.748  1.00  0.92           C  
ATOM   2749  H   LEU A 180     -16.850   2.739  -0.944  1.00  0.92           H  
ATOM   2750  HA  LEU A 180     -17.269   5.692  -0.689  1.00  0.92           H  
ATOM   2751 1HB  LEU A 180     -17.706   3.899  -3.108  1.00  0.92           H  
ATOM   2752 2HB  LEU A 180     -18.131   5.613  -3.019  1.00  0.92           H  
ATOM   2753  HG  LEU A 180     -15.301   4.571  -2.700  1.00  0.92           H  
ATOM   2754 1HD1 LEU A 180     -14.909   5.361  -4.932  1.00  0.92           H  
ATOM   2755 2HD1 LEU A 180     -16.114   4.064  -4.930  1.00  0.92           H  
ATOM   2756 3HD1 LEU A 180     -16.632   5.752  -5.126  1.00  0.92           H  
ATOM   2757 1HD2 LEU A 180     -14.769   6.953  -3.076  1.00  0.92           H  
ATOM   2758 2HD2 LEU A 180     -16.496   7.311  -3.209  1.00  0.92           H  
ATOM   2759 3HD2 LEU A 180     -15.827   6.735  -1.666  1.00  0.92           H  
ATOM   2760  N   GLY A 181     -19.797   5.520  -0.510  1.00  1.03           N  
ATOM   2761  CA  GLY A 181     -21.219   5.356  -0.194  1.00  1.03           C  
ATOM   2762  C   GLY A 181     -21.457   4.857   1.233  1.00  1.03           C  
ATOM   2763  O   GLY A 181     -22.398   4.104   1.489  1.00  1.03           O  
ATOM   2764  H   GLY A 181     -19.406   6.452  -0.562  1.00  1.03           H  
ATOM   2765 1HA  GLY A 181     -21.727   6.311  -0.334  1.00  1.03           H  
ATOM   2766 2HA  GLY A 181     -21.666   4.659  -0.901  1.00  1.03           H  
ATOM   2767  N   ARG A 182     -20.575   5.226   2.156  1.00  1.17           N  
ATOM   2768  CA  ARG A 182     -20.691   4.750   3.528  1.00  1.17           C  
ATOM   2769  C   ARG A 182     -21.585   5.607   4.397  1.00  1.17           C  
ATOM   2770  O   ARG A 182     -21.798   6.795   4.133  1.00  1.17           O  
ATOM   2771  CB  ARG A 182     -19.325   4.662   4.184  1.00  1.17           C  
ATOM   2772  CG  ARG A 182     -18.368   3.726   3.503  1.00  1.17           C  
ATOM   2773  CD  ARG A 182     -18.813   2.302   3.634  1.00  1.17           C  
ATOM   2774  NE  ARG A 182     -18.783   1.833   5.009  1.00  1.17           N  
ATOM   2775  CZ  ARG A 182     -19.233   0.625   5.404  1.00  1.17           C  
ATOM   2776  NH1 ARG A 182     -19.737  -0.205   4.516  1.00  1.17           N  
ATOM   2777  NH2 ARG A 182     -19.172   0.270   6.677  1.00  1.17           N  
ATOM   2778  H   ARG A 182     -19.822   5.871   1.913  1.00  1.17           H  
ATOM   2779  HA  ARG A 182     -21.113   3.745   3.499  1.00  1.17           H  
ATOM   2780 1HB  ARG A 182     -18.863   5.653   4.188  1.00  1.17           H  
ATOM   2781 2HB  ARG A 182     -19.431   4.346   5.224  1.00  1.17           H  
ATOM   2782 1HG  ARG A 182     -18.296   3.979   2.440  1.00  1.17           H  
ATOM   2783 2HG  ARG A 182     -17.386   3.824   3.967  1.00  1.17           H  
ATOM   2784 1HD  ARG A 182     -19.838   2.223   3.271  1.00  1.17           H  
ATOM   2785 2HD  ARG A 182     -18.189   1.650   3.052  1.00  1.17           H  
ATOM   2786  HE  ARG A 182     -18.397   2.451   5.715  1.00  1.17           H  
ATOM   2787 1HH1 ARG A 182     -19.786   0.065   3.541  1.00  1.17           H  
ATOM   2788 2HH1 ARG A 182     -20.076  -1.110   4.806  1.00  1.17           H  
ATOM   2789 1HH2 ARG A 182     -18.786   0.907   7.362  1.00  1.17           H  
ATOM   2790 2HH2 ARG A 182     -19.512  -0.636   6.965  1.00  1.17           H  
ATOM   2791  N   SER A 183     -22.099   5.005   5.460  1.00  1.37           N  
ATOM   2792  CA  SER A 183     -22.865   5.753   6.440  1.00  1.37           C  
ATOM   2793  C   SER A 183     -22.227   5.540   7.797  1.00  1.37           C  
ATOM   2794  O   SER A 183     -21.567   4.522   8.019  1.00  1.37           O  
ATOM   2795  CB  SER A 183     -24.321   5.313   6.445  1.00  1.37           C  
ATOM   2796  OG  SER A 183     -24.446   3.963   6.842  1.00  1.37           O  
ATOM   2797  H   SER A 183     -21.929   4.021   5.611  1.00  1.37           H  
ATOM   2798  HA  SER A 183     -22.807   6.812   6.203  1.00  1.37           H  
ATOM   2799 1HB  SER A 183     -24.876   5.953   7.137  1.00  1.37           H  
ATOM   2800 2HB  SER A 183     -24.751   5.454   5.452  1.00  1.37           H  
ATOM   2801  HG  SER A 183     -23.914   3.885   7.647  1.00  1.37           H  
ATOM   2802  N   PHE A 184     -22.425   6.482   8.708  1.00  1.61           N  
ATOM   2803  CA  PHE A 184     -21.843   6.342  10.029  1.00  1.61           C  
ATOM   2804  C   PHE A 184     -22.634   7.070  11.114  1.00  1.61           C  
ATOM   2805  O   PHE A 184     -22.881   8.275  11.030  1.00  1.61           O  
ATOM   2806  CB  PHE A 184     -20.400   6.861   9.958  1.00  1.61           C  
ATOM   2807  CG  PHE A 184     -19.626   6.676  11.177  1.00  1.61           C  
ATOM   2808  CD1 PHE A 184     -19.231   5.413  11.547  1.00  1.61           C  
ATOM   2809  CD2 PHE A 184     -19.269   7.752  11.957  1.00  1.61           C  
ATOM   2810  CE1 PHE A 184     -18.510   5.218  12.687  1.00  1.61           C  
ATOM   2811  CE2 PHE A 184     -18.545   7.561  13.099  1.00  1.61           C  
ATOM   2812  CZ  PHE A 184     -18.172   6.282  13.463  1.00  1.61           C  
ATOM   2813  H   PHE A 184     -22.961   7.309   8.455  1.00  1.61           H  
ATOM   2814  HA  PHE A 184     -21.822   5.281  10.283  1.00  1.61           H  
ATOM   2815 1HB  PHE A 184     -19.869   6.362   9.146  1.00  1.61           H  
ATOM   2816 2HB  PHE A 184     -20.412   7.927   9.726  1.00  1.61           H  
ATOM   2817  HD1 PHE A 184     -19.510   4.565  10.922  1.00  1.61           H  
ATOM   2818  HD2 PHE A 184     -19.574   8.750  11.659  1.00  1.61           H  
ATOM   2819  HE1 PHE A 184     -18.207   4.212  12.981  1.00  1.61           H  
ATOM   2820  HE2 PHE A 184     -18.265   8.408  13.727  1.00  1.61           H  
ATOM   2821  HZ  PHE A 184     -17.605   6.116  14.371  1.00  1.61           H  
ATOM   2822  N   ARG A 185     -23.049   6.352  12.159  1.00  1.88           N  
ATOM   2823  CA  ARG A 185     -23.747   7.051  13.234  1.00  1.88           C  
ATOM   2824  C   ARG A 185     -22.679   7.790  14.017  1.00  1.88           C  
ATOM   2825  O   ARG A 185     -21.691   7.185  14.430  1.00  1.88           O  
ATOM   2826  CB  ARG A 185     -24.561   6.115  14.123  1.00  1.88           C  
ATOM   2827  CG  ARG A 185     -25.440   6.841  15.187  1.00  1.88           C  
ATOM   2828  CD  ARG A 185     -26.279   5.888  16.009  1.00  1.88           C  
ATOM   2829  NE  ARG A 185     -27.282   5.165  15.199  1.00  1.88           N  
ATOM   2830  CZ  ARG A 185     -28.502   5.649  14.829  1.00  1.88           C  
ATOM   2831  NH1 ARG A 185     -28.911   6.839  15.183  1.00  1.88           N  
ATOM   2832  NH2 ARG A 185     -29.326   4.934  14.088  1.00  1.88           N  
ATOM   2833  H   ARG A 185     -22.858   5.361  12.219  1.00  1.88           H  
ATOM   2834  HA  ARG A 185     -24.429   7.779  12.813  1.00  1.88           H  
ATOM   2835 1HB  ARG A 185     -25.224   5.514  13.504  1.00  1.88           H  
ATOM   2836 2HB  ARG A 185     -23.892   5.435  14.650  1.00  1.88           H  
ATOM   2837 1HG  ARG A 185     -24.789   7.392  15.871  1.00  1.88           H  
ATOM   2838 2HG  ARG A 185     -26.106   7.550  14.696  1.00  1.88           H  
ATOM   2839 1HD  ARG A 185     -25.629   5.153  16.483  1.00  1.88           H  
ATOM   2840 2HD  ARG A 185     -26.805   6.454  16.779  1.00  1.88           H  
ATOM   2841  HE  ARG A 185     -27.038   4.236  14.884  1.00  1.88           H  
ATOM   2842 1HH1 ARG A 185     -28.332   7.444  15.746  1.00  1.88           H  
ATOM   2843 2HH1 ARG A 185     -29.847   7.146  14.850  1.00  1.88           H  
ATOM   2844 1HH2 ARG A 185     -29.074   4.009  13.778  1.00  1.88           H  
ATOM   2845 2HH2 ARG A 185     -30.232   5.369  13.821  1.00  1.88           H  
ATOM   2846  N   VAL A 186     -22.863   9.088  14.205  1.00  2.15           N  
ATOM   2847  CA  VAL A 186     -21.849   9.910  14.849  1.00  2.15           C  
ATOM   2848  C   VAL A 186     -22.187  10.134  16.306  1.00  2.15           C  
ATOM   2849  O   VAL A 186     -21.343   9.980  17.190  1.00  2.15           O  
ATOM   2850  CB  VAL A 186     -21.793  11.263  14.147  1.00  2.15           C  
ATOM   2851  CG1 VAL A 186     -20.804  12.178  14.810  1.00  2.15           C  
ATOM   2852  CG2 VAL A 186     -21.484  11.070  12.703  1.00  2.15           C  
ATOM   2853  H   VAL A 186     -23.720   9.537  13.881  1.00  2.15           H  
ATOM   2854  HA  VAL A 186     -20.884   9.410  14.773  1.00  2.15           H  
ATOM   2855  HB  VAL A 186     -22.747  11.716  14.242  1.00  2.15           H  
ATOM   2856 1HG1 VAL A 186     -20.814  13.145  14.307  1.00  2.15           H  
ATOM   2857 2HG1 VAL A 186     -21.078  12.311  15.856  1.00  2.15           H  
ATOM   2858 3HG1 VAL A 186     -19.808  11.742  14.746  1.00  2.15           H  
ATOM   2859 1HG2 VAL A 186     -21.495  12.028  12.241  1.00  2.15           H  
ATOM   2860 2HG2 VAL A 186     -20.509  10.615  12.592  1.00  2.15           H  
ATOM   2861 3HG2 VAL A 186     -22.241  10.436  12.245  1.00  2.15           H  
ATOM   2862  N   ASP A 187     -23.435  10.515  16.536  1.00  2.36           N  
ATOM   2863  CA  ASP A 187     -23.938  10.809  17.865  1.00  2.36           C  
ATOM   2864  C   ASP A 187     -25.431  10.573  17.864  1.00  2.36           C  
ATOM   2865  O   ASP A 187     -26.022  10.278  16.827  1.00  2.36           O  
ATOM   2866  CB  ASP A 187     -23.597  12.260  18.279  1.00  2.36           C  
ATOM   2867  CG  ASP A 187     -23.508  12.486  19.838  1.00  2.36           C  
ATOM   2868  OD1 ASP A 187     -24.119  11.731  20.570  1.00  2.36           O  
ATOM   2869  OD2 ASP A 187     -22.827  13.395  20.253  1.00  2.36           O  
ATOM   2870  H   ASP A 187     -24.062  10.616  15.737  1.00  2.36           H  
ATOM   2871  HA  ASP A 187     -23.480  10.124  18.579  1.00  2.36           H  
ATOM   2872 1HB  ASP A 187     -22.647  12.547  17.838  1.00  2.36           H  
ATOM   2873 2HB  ASP A 187     -24.360  12.939  17.874  1.00  2.36           H  
ATOM   2874  N   GLU A 188     -26.062  10.747  19.007  1.00  2.45           N  
ATOM   2875  CA  GLU A 188     -27.495  10.526  19.082  1.00  2.45           C  
ATOM   2876  C   GLU A 188     -28.252  11.446  18.136  1.00  2.45           C  
ATOM   2877  O   GLU A 188     -29.248  11.045  17.553  1.00  2.45           O  
ATOM   2878  CB  GLU A 188     -28.012  10.725  20.508  1.00  2.45           C  
ATOM   2879  CG  GLU A 188     -27.575   9.646  21.492  1.00  2.45           C  
ATOM   2880  CD  GLU A 188     -28.072   9.878  22.904  1.00  2.45           C  
ATOM   2881  OE1 GLU A 188     -28.655  10.908  23.157  1.00  2.45           O  
ATOM   2882  OE2 GLU A 188     -27.868   9.017  23.728  1.00  2.45           O  
ATOM   2883  H   GLU A 188     -25.515  11.012  19.827  1.00  2.45           H  
ATOM   2884  HA  GLU A 188     -27.699   9.497  18.785  1.00  2.45           H  
ATOM   2885 1HB  GLU A 188     -27.662  11.686  20.886  1.00  2.45           H  
ATOM   2886 2HB  GLU A 188     -29.103  10.752  20.498  1.00  2.45           H  
ATOM   2887 1HG  GLU A 188     -27.948   8.685  21.142  1.00  2.45           H  
ATOM   2888 2HG  GLU A 188     -26.484   9.603  21.497  1.00  2.45           H  
ATOM   2889  N   ASP A 189     -27.787  12.677  17.952  1.00  2.38           N  
ATOM   2890  CA  ASP A 189     -28.539  13.567  17.078  1.00  2.38           C  
ATOM   2891  C   ASP A 189     -28.110  13.525  15.603  1.00  2.38           C  
ATOM   2892  O   ASP A 189     -28.555  14.372  14.831  1.00  2.38           O  
ATOM   2893  CB  ASP A 189     -28.453  15.024  17.554  1.00  2.38           C  
ATOM   2894  CG  ASP A 189     -27.064  15.656  17.428  1.00  2.38           C  
ATOM   2895  OD1 ASP A 189     -26.150  14.981  17.043  1.00  2.38           O  
ATOM   2896  OD2 ASP A 189     -26.939  16.840  17.665  1.00  2.38           O  
ATOM   2897  H   ASP A 189     -26.948  12.980  18.426  1.00  2.38           H  
ATOM   2898  HA  ASP A 189     -29.588  13.270  17.116  1.00  2.38           H  
ATOM   2899 1HB  ASP A 189     -29.156  15.623  17.002  1.00  2.38           H  
ATOM   2900 2HB  ASP A 189     -28.753  15.069  18.602  1.00  2.38           H  
ATOM   2901  N   ARG A 190     -27.228  12.600  15.182  1.00  2.17           N  
ATOM   2902  CA  ARG A 190     -26.869  12.632  13.763  1.00  2.17           C  
ATOM   2903  C   ARG A 190     -26.136  11.401  13.223  1.00  2.17           C  
ATOM   2904  O   ARG A 190     -25.283  10.775  13.879  1.00  2.17           O  
ATOM   2905  CB  ARG A 190     -26.003  13.862  13.444  1.00  2.17           C  
ATOM   2906  CG  ARG A 190     -24.602  13.828  13.987  1.00  2.17           C  
ATOM   2907  CD  ARG A 190     -23.938  15.173  13.978  1.00  2.17           C  
ATOM   2908  NE  ARG A 190     -24.490  16.080  14.996  1.00  2.17           N  
ATOM   2909  CZ  ARG A 190     -24.225  17.403  15.082  1.00  2.17           C  
ATOM   2910  NH1 ARG A 190     -23.417  17.975  14.206  1.00  2.17           N  
ATOM   2911  NH2 ARG A 190     -24.779  18.125  16.048  1.00  2.17           N  
ATOM   2912  H   ARG A 190     -26.861  11.887  15.809  1.00  2.17           H  
ATOM   2913  HA  ARG A 190     -27.799  12.728  13.200  1.00  2.17           H  
ATOM   2914 1HB  ARG A 190     -25.918  13.961  12.361  1.00  2.17           H  
ATOM   2915 2HB  ARG A 190     -26.452  14.778  13.810  1.00  2.17           H  
ATOM   2916 1HG  ARG A 190     -24.597  13.427  15.005  1.00  2.17           H  
ATOM   2917 2HG  ARG A 190     -24.030  13.195  13.325  1.00  2.17           H  
ATOM   2918 1HD  ARG A 190     -22.873  15.050  14.170  1.00  2.17           H  
ATOM   2919 2HD  ARG A 190     -24.078  15.636  13.004  1.00  2.17           H  
ATOM   2920  HE  ARG A 190     -25.117  15.680  15.717  1.00  2.17           H  
ATOM   2921 1HH1 ARG A 190     -22.999  17.422  13.466  1.00  2.17           H  
ATOM   2922 2HH1 ARG A 190     -23.220  18.962  14.266  1.00  2.17           H  
ATOM   2923 1HH2 ARG A 190     -25.428  17.667  16.725  1.00  2.17           H  
ATOM   2924 2HH2 ARG A 190     -24.591  19.106  16.122  1.00  2.17           H  
ATOM   2925  N   ILE A 191     -26.430  11.130  11.956  1.00  1.88           N  
ATOM   2926  CA  ILE A 191     -25.810  10.078  11.164  1.00  1.88           C  
ATOM   2927  C   ILE A 191     -25.250  10.678   9.901  1.00  1.88           C  
ATOM   2928  O   ILE A 191     -25.952  11.417   9.213  1.00  1.88           O  
ATOM   2929  CB  ILE A 191     -26.855   9.025  10.745  1.00  1.88           C  
ATOM   2930  CG1 ILE A 191     -27.497   8.393  11.955  1.00  1.88           C  
ATOM   2931  CG2 ILE A 191     -26.211   7.942   9.862  1.00  1.88           C  
ATOM   2932  CD1 ILE A 191     -28.686   7.594  11.598  1.00  1.88           C  
ATOM   2933  H   ILE A 191     -27.142  11.692  11.510  1.00  1.88           H  
ATOM   2934  HA  ILE A 191     -24.998   9.627  11.723  1.00  1.88           H  
ATOM   2935  HB  ILE A 191     -27.640   9.514  10.180  1.00  1.88           H  
ATOM   2936 1HG1 ILE A 191     -26.788   7.742  12.439  1.00  1.88           H  
ATOM   2937 2HG1 ILE A 191     -27.805   9.161  12.657  1.00  1.88           H  
ATOM   2938 1HG2 ILE A 191     -26.965   7.219   9.562  1.00  1.88           H  
ATOM   2939 2HG2 ILE A 191     -25.782   8.392   8.978  1.00  1.88           H  
ATOM   2940 3HG2 ILE A 191     -25.432   7.437  10.419  1.00  1.88           H  
ATOM   2941 1HD1 ILE A 191     -29.124   7.165  12.474  1.00  1.88           H  
ATOM   2942 2HD1 ILE A 191     -29.420   8.246  11.130  1.00  1.88           H  
ATOM   2943 3HD1 ILE A 191     -28.406   6.802  10.909  1.00  1.88           H  
ATOM   2944  N   TYR A 192     -24.005  10.405   9.584  1.00  1.57           N  
ATOM   2945  CA  TYR A 192     -23.508  10.936   8.339  1.00  1.57           C  
ATOM   2946  C   TYR A 192     -23.800   9.903   7.266  1.00  1.57           C  
ATOM   2947  O   TYR A 192     -23.663   8.700   7.495  1.00  1.57           O  
ATOM   2948  CB  TYR A 192     -22.044  11.298   8.415  1.00  1.57           C  
ATOM   2949  CG  TYR A 192     -21.733  12.476   9.309  1.00  1.57           C  
ATOM   2950  CD1 TYR A 192     -22.752  13.347   9.677  1.00  1.57           C  
ATOM   2951  CD2 TYR A 192     -20.424  12.715   9.733  1.00  1.57           C  
ATOM   2952  CE1 TYR A 192     -22.480  14.430  10.480  1.00  1.57           C  
ATOM   2953  CE2 TYR A 192     -20.152  13.814  10.537  1.00  1.57           C  
ATOM   2954  CZ  TYR A 192     -21.181  14.664  10.915  1.00  1.57           C  
ATOM   2955  OH  TYR A 192     -20.923  15.752  11.713  1.00  1.57           O  
ATOM   2956  H   TYR A 192     -23.444   9.790  10.167  1.00  1.57           H  
ATOM   2957  HA  TYR A 192     -24.059  11.840   8.083  1.00  1.57           H  
ATOM   2958 1HB  TYR A 192     -21.467  10.437   8.759  1.00  1.57           H  
ATOM   2959 2HB  TYR A 192     -21.731  11.551   7.439  1.00  1.57           H  
ATOM   2960  HD1 TYR A 192     -23.772  13.173   9.335  1.00  1.57           H  
ATOM   2961  HD2 TYR A 192     -19.618  12.044   9.437  1.00  1.57           H  
ATOM   2962  HE1 TYR A 192     -23.286  15.104  10.766  1.00  1.57           H  
ATOM   2963  HE2 TYR A 192     -19.133  14.012  10.874  1.00  1.57           H  
ATOM   2964  HH  TYR A 192     -19.971  15.919  11.724  1.00  1.57           H  
ATOM   2965  N   ARG A 193     -24.214  10.355   6.096  1.00  1.29           N  
ATOM   2966  CA  ARG A 193     -24.537   9.426   5.014  1.00  1.29           C  
ATOM   2967  C   ARG A 193     -23.829   9.788   3.719  1.00  1.29           C  
ATOM   2968  O   ARG A 193     -23.483  10.950   3.510  1.00  1.29           O  
ATOM   2969  CB  ARG A 193     -26.038   9.376   4.793  1.00  1.29           C  
ATOM   2970  CG  ARG A 193     -26.871   8.810   5.968  1.00  1.29           C  
ATOM   2971  CD  ARG A 193     -28.325   8.780   5.630  1.00  1.29           C  
ATOM   2972  NE  ARG A 193     -29.141   8.088   6.642  1.00  1.29           N  
ATOM   2973  CZ  ARG A 193     -29.696   8.655   7.742  1.00  1.29           C  
ATOM   2974  NH1 ARG A 193     -29.521   9.926   8.004  1.00  1.29           N  
ATOM   2975  NH2 ARG A 193     -30.432   7.916   8.551  1.00  1.29           N  
ATOM   2976  H   ARG A 193     -24.321  11.349   5.963  1.00  1.29           H  
ATOM   2977  HA  ARG A 193     -24.211   8.430   5.299  1.00  1.29           H  
ATOM   2978 1HB  ARG A 193     -26.417  10.363   4.539  1.00  1.29           H  
ATOM   2979 2HB  ARG A 193     -26.233   8.731   3.949  1.00  1.29           H  
ATOM   2980 1HG  ARG A 193     -26.543   7.797   6.192  1.00  1.29           H  
ATOM   2981 2HG  ARG A 193     -26.743   9.440   6.850  1.00  1.29           H  
ATOM   2982 1HD  ARG A 193     -28.692   9.802   5.537  1.00  1.29           H  
ATOM   2983 2HD  ARG A 193     -28.455   8.266   4.671  1.00  1.29           H  
ATOM   2984  HE  ARG A 193     -29.314   7.106   6.492  1.00  1.29           H  
ATOM   2985 1HH1 ARG A 193     -28.963  10.504   7.391  1.00  1.29           H  
ATOM   2986 2HH1 ARG A 193     -29.952  10.348   8.847  1.00  1.29           H  
ATOM   2987 1HH2 ARG A 193     -30.569   6.937   8.358  1.00  1.29           H  
ATOM   2988 2HH2 ARG A 193     -30.874   8.330   9.366  1.00  1.29           H  
ATOM   2989  N   ASN A 194     -23.615   8.795   2.856  1.00  1.08           N  
ATOM   2990  CA  ASN A 194     -22.958   8.964   1.557  1.00  1.08           C  
ATOM   2991  C   ASN A 194     -21.561   9.552   1.676  1.00  1.08           C  
ATOM   2992  O   ASN A 194     -21.226  10.511   0.988  1.00  1.08           O  
ATOM   2993  CB  ASN A 194     -23.788   9.825   0.637  1.00  1.08           C  
ATOM   2994  CG  ASN A 194     -23.399   9.680  -0.825  1.00  1.08           C  
ATOM   2995  OD1 ASN A 194     -22.948   8.613  -1.262  1.00  1.08           O  
ATOM   2996  ND2 ASN A 194     -23.587  10.723  -1.587  1.00  1.08           N  
ATOM   2997  H   ASN A 194     -23.932   7.866   3.106  1.00  1.08           H  
ATOM   2998  HA  ASN A 194     -22.855   7.977   1.108  1.00  1.08           H  
ATOM   2999 1HB  ASN A 194     -24.813   9.584   0.773  1.00  1.08           H  
ATOM   3000 2HB  ASN A 194     -23.667  10.869   0.915  1.00  1.08           H  
ATOM   3001 1HD2 ASN A 194     -23.358  10.680  -2.560  1.00  1.08           H  
ATOM   3002 2HD2 ASN A 194     -23.968  11.555  -1.192  1.00  1.08           H  
ATOM   3003  N   LEU A 195     -20.752   8.974   2.554  1.00  0.94           N  
ATOM   3004  CA  LEU A 195     -19.385   9.431   2.787  1.00  0.94           C  
ATOM   3005  C   LEU A 195     -18.319   8.628   2.054  1.00  0.94           C  
ATOM   3006  O   LEU A 195     -18.476   7.428   1.773  1.00  0.94           O  
ATOM   3007  CB  LEU A 195     -19.062   9.402   4.285  1.00  0.94           C  
ATOM   3008  CG  LEU A 195     -19.413  10.634   5.099  1.00  0.94           C  
ATOM   3009  CD1 LEU A 195     -20.772  11.070   4.782  1.00  0.94           C  
ATOM   3010  CD2 LEU A 195     -19.353  10.293   6.575  1.00  0.94           C  
ATOM   3011  H   LEU A 195     -21.111   8.185   3.091  1.00  0.94           H  
ATOM   3012  HA  LEU A 195     -19.314  10.464   2.452  1.00  0.94           H  
ATOM   3013 1HB  LEU A 195     -19.568   8.547   4.735  1.00  0.94           H  
ATOM   3014 2HB  LEU A 195     -17.996   9.258   4.374  1.00  0.94           H  
ATOM   3015  HG  LEU A 195     -18.705  11.433   4.865  1.00  0.94           H  
ATOM   3016 1HD1 LEU A 195     -21.033  11.938   5.358  1.00  0.94           H  
ATOM   3017 2HD1 LEU A 195     -20.840  11.316   3.725  1.00  0.94           H  
ATOM   3018 3HD1 LEU A 195     -21.446  10.260   5.021  1.00  0.94           H  
ATOM   3019 1HD2 LEU A 195     -19.580  11.175   7.142  1.00  0.94           H  
ATOM   3020 2HD2 LEU A 195     -20.079   9.505   6.794  1.00  0.94           H  
ATOM   3021 3HD2 LEU A 195     -18.414   9.959   6.852  1.00  0.94           H  
ATOM   3022  N   VAL A 196     -17.221   9.319   1.755  1.00  0.85           N  
ATOM   3023  CA  VAL A 196     -16.033   8.710   1.185  1.00  0.85           C  
ATOM   3024  C   VAL A 196     -15.170   8.355   2.373  1.00  0.85           C  
ATOM   3025  O   VAL A 196     -14.905   9.212   3.217  1.00  0.85           O  
ATOM   3026  CB  VAL A 196     -15.255   9.708   0.291  1.00  0.85           C  
ATOM   3027  CG1 VAL A 196     -13.982   9.047  -0.280  1.00  0.85           C  
ATOM   3028  CG2 VAL A 196     -16.145  10.255  -0.771  1.00  0.85           C  
ATOM   3029  H   VAL A 196     -17.196  10.310   1.989  1.00  0.85           H  
ATOM   3030  HA  VAL A 196     -16.293   7.808   0.630  1.00  0.85           H  
ATOM   3031  HB  VAL A 196     -14.921  10.532   0.911  1.00  0.85           H  
ATOM   3032 1HG1 VAL A 196     -13.426   9.774  -0.874  1.00  0.85           H  
ATOM   3033 2HG1 VAL A 196     -13.361   8.697   0.535  1.00  0.85           H  
ATOM   3034 3HG1 VAL A 196     -14.249   8.213  -0.901  1.00  0.85           H  
ATOM   3035 1HG2 VAL A 196     -15.598  10.986  -1.373  1.00  0.85           H  
ATOM   3036 2HG2 VAL A 196     -16.502   9.449  -1.408  1.00  0.85           H  
ATOM   3037 3HG2 VAL A 196     -16.973  10.741  -0.279  1.00  0.85           H  
ATOM   3038  N   GLN A 197     -14.768   7.104   2.486  1.00  0.81           N  
ATOM   3039  CA  GLN A 197     -13.959   6.697   3.623  1.00  0.81           C  
ATOM   3040  C   GLN A 197     -12.557   6.460   3.128  1.00  0.81           C  
ATOM   3041  O   GLN A 197     -12.362   5.700   2.170  1.00  0.81           O  
ATOM   3042  CB  GLN A 197     -14.509   5.435   4.262  1.00  0.81           C  
ATOM   3043  CG  GLN A 197     -13.767   4.990   5.493  1.00  0.81           C  
ATOM   3044  CD  GLN A 197     -14.298   3.679   6.060  1.00  0.81           C  
ATOM   3045  OE1 GLN A 197     -15.308   3.613   6.773  1.00  0.81           O  
ATOM   3046  NE2 GLN A 197     -13.607   2.600   5.711  1.00  0.81           N  
ATOM   3047  H   GLN A 197     -15.007   6.419   1.769  1.00  0.81           H  
ATOM   3048  HA  GLN A 197     -13.934   7.493   4.364  1.00  0.81           H  
ATOM   3049 1HB  GLN A 197     -15.552   5.576   4.508  1.00  0.81           H  
ATOM   3050 2HB  GLN A 197     -14.451   4.629   3.542  1.00  0.81           H  
ATOM   3051 1HG  GLN A 197     -12.713   4.860   5.255  1.00  0.81           H  
ATOM   3052 2HG  GLN A 197     -13.874   5.766   6.255  1.00  0.81           H  
ATOM   3053 1HE2 GLN A 197     -13.885   1.694   6.027  1.00  0.81           H  
ATOM   3054 2HE2 GLN A 197     -12.809   2.703   5.092  1.00  0.81           H  
ATOM   3055  N   THR A 198     -11.583   7.087   3.774  1.00  0.81           N  
ATOM   3056  CA  THR A 198     -10.206   6.964   3.323  1.00  0.81           C  
ATOM   3057  C   THR A 198      -9.264   6.515   4.423  1.00  0.81           C  
ATOM   3058  O   THR A 198      -9.565   6.636   5.617  1.00  0.81           O  
ATOM   3059  CB  THR A 198      -9.689   8.311   2.781  1.00  0.81           C  
ATOM   3060  OG1 THR A 198      -9.597   9.259   3.849  1.00  0.81           O  
ATOM   3061  CG2 THR A 198     -10.631   8.862   1.743  1.00  0.81           C  
ATOM   3062  H   THR A 198     -11.818   7.673   4.577  1.00  0.81           H  
ATOM   3063  HA  THR A 198     -10.162   6.224   2.531  1.00  0.81           H  
ATOM   3064  HB  THR A 198      -8.703   8.161   2.347  1.00  0.81           H  
ATOM   3065  HG1 THR A 198     -10.471   9.384   4.236  1.00  0.81           H  
ATOM   3066 1HG2 THR A 198     -10.240   9.793   1.400  1.00  0.81           H  
ATOM   3067 2HG2 THR A 198     -10.719   8.180   0.913  1.00  0.81           H  
ATOM   3068 3HG2 THR A 198     -11.611   9.026   2.187  1.00  0.81           H  
ATOM   3069  N   ASP A 199      -8.067   6.092   4.001  1.00  0.84           N  
ATOM   3070  CA  ASP A 199      -7.022   5.685   4.936  1.00  0.84           C  
ATOM   3071  C   ASP A 199      -6.073   6.833   5.328  1.00  0.84           C  
ATOM   3072  O   ASP A 199      -5.049   6.616   5.974  1.00  0.84           O  
ATOM   3073  CB  ASP A 199      -6.184   4.543   4.371  1.00  0.84           C  
ATOM   3074  CG  ASP A 199      -6.941   3.239   4.163  1.00  0.84           C  
ATOM   3075  OD1 ASP A 199      -8.001   3.063   4.709  1.00  0.84           O  
ATOM   3076  OD2 ASP A 199      -6.409   2.406   3.470  1.00  0.84           O  
ATOM   3077  H   ASP A 199      -7.918   6.005   2.995  1.00  0.84           H  
ATOM   3078  HA  ASP A 199      -7.516   5.325   5.829  1.00  0.84           H  
ATOM   3079 1HB  ASP A 199      -5.753   4.846   3.434  1.00  0.84           H  
ATOM   3080 2HB  ASP A 199      -5.364   4.348   5.056  1.00  0.84           H  
ATOM   3081  N   ALA A 200      -6.371   8.042   4.862  1.00  0.89           N  
ATOM   3082  CA  ALA A 200      -5.561   9.229   5.147  1.00  0.89           C  
ATOM   3083  C   ALA A 200      -5.602   9.522   6.657  1.00  0.89           C  
ATOM   3084  O   ALA A 200      -6.623   9.284   7.311  1.00  0.89           O  
ATOM   3085  CB  ALA A 200      -6.062  10.394   4.304  1.00  0.89           C  
ATOM   3086  H   ALA A 200      -7.226   8.151   4.335  1.00  0.89           H  
ATOM   3087  HA  ALA A 200      -4.526   9.018   4.882  1.00  0.89           H  
ATOM   3088 1HB  ALA A 200      -5.462  11.261   4.492  1.00  0.89           H  
ATOM   3089 2HB  ALA A 200      -5.993  10.133   3.248  1.00  0.89           H  
ATOM   3090 3HB  ALA A 200      -7.098  10.609   4.557  1.00  0.89           H  
ATOM   3091  N   SER A 201      -4.520  10.068   7.240  1.00  0.93           N  
ATOM   3092  CA  SER A 201      -4.513  10.300   8.695  1.00  0.93           C  
ATOM   3093  C   SER A 201      -5.252  11.564   9.116  1.00  0.93           C  
ATOM   3094  O   SER A 201      -4.649  12.567   9.501  1.00  0.93           O  
ATOM   3095  CB  SER A 201      -3.097  10.345   9.229  1.00  0.93           C  
ATOM   3096  OG  SER A 201      -2.443   9.118   9.031  1.00  0.93           O  
ATOM   3097  H   SER A 201      -3.689  10.331   6.708  1.00  0.93           H  
ATOM   3098  HA  SER A 201      -5.016   9.455   9.167  1.00  0.93           H  
ATOM   3099 1HB  SER A 201      -2.547  11.142   8.737  1.00  0.93           H  
ATOM   3100 2HB  SER A 201      -3.123  10.577  10.293  1.00  0.93           H  
ATOM   3101  HG  SER A 201      -2.448   8.970   8.078  1.00  0.93           H  
ATOM   3102  N   ILE A 202      -6.562  11.498   9.019  1.00  0.96           N  
ATOM   3103  CA  ILE A 202      -7.451  12.604   9.322  1.00  0.96           C  
ATOM   3104  C   ILE A 202      -7.651  12.783  10.838  1.00  0.96           C  
ATOM   3105  O   ILE A 202      -8.019  11.850  11.550  1.00  0.96           O  
ATOM   3106  CB  ILE A 202      -8.773  12.365   8.583  1.00  0.96           C  
ATOM   3107  CG1 ILE A 202      -8.493  12.387   7.043  1.00  0.96           C  
ATOM   3108  CG2 ILE A 202      -9.760  13.361   8.975  1.00  0.96           C  
ATOM   3109  CD1 ILE A 202      -9.635  11.898   6.164  1.00  0.96           C  
ATOM   3110  H   ILE A 202      -6.940  10.617   8.673  1.00  0.96           H  
ATOM   3111  HA  ILE A 202      -7.006  13.519   8.929  1.00  0.96           H  
ATOM   3112  HB  ILE A 202      -9.139  11.377   8.834  1.00  0.96           H  
ATOM   3113 1HG1 ILE A 202      -8.261  13.412   6.757  1.00  0.96           H  
ATOM   3114 2HG1 ILE A 202      -7.624  11.768   6.840  1.00  0.96           H  
ATOM   3115 1HG2 ILE A 202     -10.691  13.164   8.460  1.00  0.96           H  
ATOM   3116 2HG2 ILE A 202      -9.918  13.306  10.012  1.00  0.96           H  
ATOM   3117 3HG2 ILE A 202      -9.383  14.337   8.722  1.00  0.96           H  
ATOM   3118 1HD1 ILE A 202      -9.339  11.959   5.115  1.00  0.96           H  
ATOM   3119 2HD1 ILE A 202      -9.863  10.863   6.408  1.00  0.96           H  
ATOM   3120 3HD1 ILE A 202     -10.516  12.513   6.326  1.00  0.96           H  
ATOM   3121  N   ASN A 203      -7.392  14.003  11.310  1.00  0.97           N  
ATOM   3122  CA  ASN A 203      -7.462  14.394  12.720  1.00  0.97           C  
ATOM   3123  C   ASN A 203      -8.255  15.706  12.867  1.00  0.97           C  
ATOM   3124  O   ASN A 203      -8.392  16.431  11.881  1.00  0.97           O  
ATOM   3125  CB  ASN A 203      -6.054  14.547  13.271  1.00  0.97           C  
ATOM   3126  CG  ASN A 203      -5.308  13.250  13.351  1.00  0.97           C  
ATOM   3127  OD1 ASN A 203      -5.599  12.410  14.209  1.00  0.97           O  
ATOM   3128  ND2 ASN A 203      -4.341  13.075  12.487  1.00  0.97           N  
ATOM   3129  H   ASN A 203      -7.093  14.696  10.641  1.00  0.97           H  
ATOM   3130  HA  ASN A 203      -7.976  13.600  13.253  1.00  0.97           H  
ATOM   3131 1HB  ASN A 203      -5.496  15.217  12.616  1.00  0.97           H  
ATOM   3132 2HB  ASN A 203      -6.065  15.006  14.245  1.00  0.97           H  
ATOM   3133 1HD2 ASN A 203      -3.807  12.228  12.501  1.00  0.97           H  
ATOM   3134 2HD2 ASN A 203      -4.130  13.791  11.816  1.00  0.97           H  
ATOM   3135  N   PRO A 204      -8.811  16.049  14.046  1.00  0.94           N  
ATOM   3136  CA  PRO A 204      -9.535  17.289  14.266  1.00  0.94           C  
ATOM   3137  C   PRO A 204      -8.665  18.451  13.828  1.00  0.94           C  
ATOM   3138  O   PRO A 204      -7.474  18.465  14.113  1.00  0.94           O  
ATOM   3139  CB  PRO A 204      -9.746  17.287  15.782  1.00  0.94           C  
ATOM   3140  CG  PRO A 204      -9.769  15.824  16.151  1.00  0.94           C  
ATOM   3141  CD  PRO A 204      -8.716  15.192  15.253  1.00  0.94           C  
ATOM   3142  HA  PRO A 204     -10.491  17.270  13.718  1.00  0.94           H  
ATOM   3143 1HB  PRO A 204      -8.927  17.837  16.273  1.00  0.94           H  
ATOM   3144 2HB  PRO A 204     -10.681  17.809  16.034  1.00  0.94           H  
ATOM   3145 1HG  PRO A 204      -9.546  15.697  17.222  1.00  0.94           H  
ATOM   3146 2HG  PRO A 204     -10.776  15.427  15.986  1.00  0.94           H  
ATOM   3147 1HD  PRO A 204      -7.746  15.296  15.719  1.00  0.94           H  
ATOM   3148 2HD  PRO A 204      -8.963  14.153  15.074  1.00  0.94           H  
ATOM   3149  N   GLY A 205      -9.262  19.409  13.133  1.00  0.90           N  
ATOM   3150  CA  GLY A 205      -8.566  20.560  12.541  1.00  0.90           C  
ATOM   3151  C   GLY A 205      -8.334  20.313  11.034  1.00  0.90           C  
ATOM   3152  O   GLY A 205      -8.108  21.249  10.255  1.00  0.90           O  
ATOM   3153  H   GLY A 205     -10.260  19.342  12.980  1.00  0.90           H  
ATOM   3154 1HA  GLY A 205      -9.162  21.455  12.690  1.00  0.90           H  
ATOM   3155 2HA  GLY A 205      -7.625  20.738  13.042  1.00  0.90           H  
ATOM   3156  N   ASN A 206      -8.426  19.036  10.621  1.00  0.84           N  
ATOM   3157  CA  ASN A 206      -8.344  18.653   9.212  1.00  0.84           C  
ATOM   3158  C   ASN A 206      -9.738  18.853   8.653  1.00  0.84           C  
ATOM   3159  O   ASN A 206      -9.928  19.149   7.470  1.00  0.84           O  
ATOM   3160  CB  ASN A 206      -7.934  17.200   9.017  1.00  0.84           C  
ATOM   3161  CG  ASN A 206      -7.651  16.791   7.537  1.00  0.84           C  
ATOM   3162  OD1 ASN A 206      -8.499  16.178   6.856  1.00  0.84           O  
ATOM   3163  ND2 ASN A 206      -6.469  17.082   7.069  1.00  0.84           N  
ATOM   3164  H   ASN A 206      -8.551  18.285  11.301  1.00  0.84           H  
ATOM   3165  HA  ASN A 206      -7.659  19.314   8.694  1.00  0.84           H  
ATOM   3166 1HB  ASN A 206      -7.047  16.992   9.620  1.00  0.84           H  
ATOM   3167 2HB  ASN A 206      -8.734  16.564   9.392  1.00  0.84           H  
ATOM   3168 1HD2 ASN A 206      -6.224  16.814   6.132  1.00  0.84           H  
ATOM   3169 2HD2 ASN A 206      -5.804  17.553   7.648  1.00  0.84           H  
ATOM   3170  N   SER A 207     -10.719  18.649   9.535  1.00  0.79           N  
ATOM   3171  CA  SER A 207     -12.116  18.706   9.163  1.00  0.79           C  
ATOM   3172  C   SER A 207     -12.425  20.041   8.534  1.00  0.79           C  
ATOM   3173  O   SER A 207     -11.980  21.081   9.022  1.00  0.79           O  
ATOM   3174  CB  SER A 207     -12.987  18.465  10.378  1.00  0.79           C  
ATOM   3175  OG  SER A 207     -12.784  19.432  11.381  1.00  0.79           O  
ATOM   3176  H   SER A 207     -10.469  18.422  10.484  1.00  0.79           H  
ATOM   3177  HA  SER A 207     -12.326  17.939   8.431  1.00  0.79           H  
ATOM   3178 1HB  SER A 207     -14.002  18.500  10.045  1.00  0.79           H  
ATOM   3179 2HB  SER A 207     -12.811  17.469  10.778  1.00  0.79           H  
ATOM   3180  HG  SER A 207     -13.637  19.472  11.877  1.00  0.79           H  
ATOM   3181  N   GLY A 208     -13.168  19.983   7.436  1.00  0.75           N  
ATOM   3182  CA  GLY A 208     -13.579  21.111   6.634  1.00  0.75           C  
ATOM   3183  C   GLY A 208     -12.600  21.334   5.488  1.00  0.75           C  
ATOM   3184  O   GLY A 208     -12.926  21.986   4.499  1.00  0.75           O  
ATOM   3185  H   GLY A 208     -13.511  19.076   7.131  1.00  0.75           H  
ATOM   3186 1HA  GLY A 208     -14.575  20.926   6.236  1.00  0.75           H  
ATOM   3187 2HA  GLY A 208     -13.645  21.996   7.257  1.00  0.75           H  
ATOM   3188  N   GLY A 209     -11.404  20.761   5.577  1.00  0.73           N  
ATOM   3189  CA  GLY A 209     -10.441  20.976   4.520  1.00  0.73           C  
ATOM   3190  C   GLY A 209     -10.788  20.031   3.406  1.00  0.73           C  
ATOM   3191  O   GLY A 209     -11.652  19.169   3.581  1.00  0.73           O  
ATOM   3192  H   GLY A 209     -11.134  20.199   6.385  1.00  0.73           H  
ATOM   3193 1HA  GLY A 209     -10.480  22.014   4.189  1.00  0.73           H  
ATOM   3194 2HA  GLY A 209      -9.436  20.768   4.894  1.00  0.73           H  
ATOM   3195  N   PRO A 210     -10.157  20.157   2.250  1.00  0.72           N  
ATOM   3196  CA  PRO A 210     -10.389  19.307   1.123  1.00  0.72           C  
ATOM   3197  C   PRO A 210      -9.751  17.934   1.230  1.00  0.72           C  
ATOM   3198  O   PRO A 210      -8.649  17.770   1.770  1.00  0.72           O  
ATOM   3199  CB  PRO A 210      -9.740  20.103   0.001  1.00  0.72           C  
ATOM   3200  CG  PRO A 210      -8.631  20.872   0.649  1.00  0.72           C  
ATOM   3201  CD  PRO A 210      -9.150  21.214   2.043  1.00  0.72           C  
ATOM   3202  HA  PRO A 210     -11.469  19.210   0.957  1.00  0.72           H  
ATOM   3203 1HB  PRO A 210      -9.417  19.422  -0.773  1.00  0.72           H  
ATOM   3204 2HB  PRO A 210     -10.472  20.781  -0.431  1.00  0.72           H  
ATOM   3205 1HG  PRO A 210      -7.714  20.272   0.668  1.00  0.72           H  
ATOM   3206 2HG  PRO A 210      -8.421  21.757   0.040  1.00  0.72           H  
ATOM   3207 1HD  PRO A 210      -8.341  21.126   2.760  1.00  0.72           H  
ATOM   3208 2HD  PRO A 210      -9.592  22.209   2.065  1.00  0.72           H  
ATOM   3209  N   LEU A 211     -10.404  16.997   0.571  1.00  0.74           N  
ATOM   3210  CA  LEU A 211      -9.882  15.690   0.251  1.00  0.74           C  
ATOM   3211  C   LEU A 211      -9.707  15.777  -1.248  1.00  0.74           C  
ATOM   3212  O   LEU A 211     -10.666  16.090  -1.977  1.00  0.74           O  
ATOM   3213  CB  LEU A 211     -10.859  14.567   0.585  1.00  0.74           C  
ATOM   3214  CG  LEU A 211     -10.388  13.177   0.252  1.00  0.74           C  
ATOM   3215  CD1 LEU A 211      -9.226  12.812   1.174  1.00  0.74           C  
ATOM   3216  CD2 LEU A 211     -11.557  12.198   0.337  1.00  0.74           C  
ATOM   3217  H   LEU A 211     -11.334  17.211   0.242  1.00  0.74           H  
ATOM   3218  HA  LEU A 211      -8.918  15.527   0.728  1.00  0.74           H  
ATOM   3219 1HB  LEU A 211     -11.081  14.606   1.652  1.00  0.74           H  
ATOM   3220 2HB  LEU A 211     -11.783  14.740   0.038  1.00  0.74           H  
ATOM   3221  HG  LEU A 211     -10.004  13.182  -0.753  1.00  0.74           H  
ATOM   3222 1HD1 LEU A 211      -8.863  11.839   0.938  1.00  0.74           H  
ATOM   3223 2HD1 LEU A 211      -8.429  13.536   1.048  1.00  0.74           H  
ATOM   3224 3HD1 LEU A 211      -9.566  12.822   2.208  1.00  0.74           H  
ATOM   3225 1HD2 LEU A 211     -11.220  11.214   0.053  1.00  0.74           H  
ATOM   3226 2HD2 LEU A 211     -11.935  12.174   1.347  1.00  0.74           H  
ATOM   3227 3HD2 LEU A 211     -12.350  12.507  -0.342  1.00  0.74           H  
ATOM   3228  N   LEU A 212      -8.498  15.553  -1.704  1.00  0.77           N  
ATOM   3229  CA  LEU A 212      -8.190  15.690  -3.104  1.00  0.77           C  
ATOM   3230  C   LEU A 212      -7.778  14.376  -3.722  1.00  0.77           C  
ATOM   3231  O   LEU A 212      -7.273  13.487  -3.037  1.00  0.77           O  
ATOM   3232  CB  LEU A 212      -7.032  16.649  -3.248  1.00  0.77           C  
ATOM   3233  CG  LEU A 212      -7.191  17.960  -2.593  1.00  0.77           C  
ATOM   3234  CD1 LEU A 212      -6.008  18.622  -2.718  1.00  0.77           C  
ATOM   3235  CD2 LEU A 212      -8.248  18.719  -3.218  1.00  0.77           C  
ATOM   3236  H   LEU A 212      -7.756  15.306  -1.055  1.00  0.77           H  
ATOM   3237  HA  LEU A 212      -9.063  16.069  -3.618  1.00  0.77           H  
ATOM   3238 1HB  LEU A 212      -6.141  16.178  -2.851  1.00  0.77           H  
ATOM   3239 2HB  LEU A 212      -6.875  16.823  -4.312  1.00  0.77           H  
ATOM   3240  HG  LEU A 212      -7.402  17.832  -1.527  1.00  0.77           H  
ATOM   3241 1HD1 LEU A 212      -6.120  19.592  -2.236  1.00  0.77           H  
ATOM   3242 2HD1 LEU A 212      -5.215  18.046  -2.243  1.00  0.77           H  
ATOM   3243 3HD1 LEU A 212      -5.789  18.741  -3.762  1.00  0.77           H  
ATOM   3244 1HD2 LEU A 212      -8.328  19.688  -2.745  1.00  0.77           H  
ATOM   3245 2HD2 LEU A 212      -8.042  18.851  -4.281  1.00  0.77           H  
ATOM   3246 3HD2 LEU A 212      -9.130  18.171  -3.075  1.00  0.77           H  
ATOM   3247  N   ASN A 213      -7.927  14.249  -5.025  1.00  0.79           N  
ATOM   3248  CA  ASN A 213      -7.323  13.081  -5.652  1.00  0.79           C  
ATOM   3249  C   ASN A 213      -5.872  13.408  -5.954  1.00  0.79           C  
ATOM   3250  O   ASN A 213      -5.407  14.521  -5.697  1.00  0.79           O  
ATOM   3251  CB  ASN A 213      -8.081  12.618  -6.886  1.00  0.79           C  
ATOM   3252  CG  ASN A 213      -8.102  13.595  -8.020  1.00  0.79           C  
ATOM   3253  OD1 ASN A 213      -7.237  14.483  -8.145  1.00  0.79           O  
ATOM   3254  ND2 ASN A 213      -9.108  13.446  -8.860  1.00  0.79           N  
ATOM   3255  H   ASN A 213      -8.410  14.979  -5.555  1.00  0.79           H  
ATOM   3256  HA  ASN A 213      -7.327  12.250  -4.943  1.00  0.79           H  
ATOM   3257 1HB  ASN A 213      -7.634  11.690  -7.249  1.00  0.79           H  
ATOM   3258 2HB  ASN A 213      -9.080  12.372  -6.619  1.00  0.79           H  
ATOM   3259 1HD2 ASN A 213      -9.232  14.082  -9.658  1.00  0.79           H  
ATOM   3260 2HD2 ASN A 213      -9.779  12.719  -8.709  1.00  0.79           H  
ATOM   3261  N   ILE A 214      -5.173  12.466  -6.546  1.00  0.81           N  
ATOM   3262  CA  ILE A 214      -3.766  12.621  -6.879  1.00  0.81           C  
ATOM   3263  C   ILE A 214      -3.461  13.758  -7.859  1.00  0.81           C  
ATOM   3264  O   ILE A 214      -2.305  14.118  -8.045  1.00  0.81           O  
ATOM   3265  CB  ILE A 214      -3.189  11.324  -7.412  1.00  0.81           C  
ATOM   3266  CG1 ILE A 214      -1.699  11.389  -7.296  1.00  0.81           C  
ATOM   3267  CG2 ILE A 214      -3.626  11.099  -8.851  1.00  0.81           C  
ATOM   3268  CD1 ILE A 214      -1.235  11.430  -5.850  1.00  0.81           C  
ATOM   3269  H   ILE A 214      -5.617  11.575  -6.733  1.00  0.81           H  
ATOM   3270  HA  ILE A 214      -3.240  12.848  -5.953  1.00  0.81           H  
ATOM   3271  HB  ILE A 214      -3.536  10.494  -6.794  1.00  0.81           H  
ATOM   3272 1HG1 ILE A 214      -1.261  10.522  -7.786  1.00  0.81           H  
ATOM   3273 2HG1 ILE A 214      -1.344  12.291  -7.796  1.00  0.81           H  
ATOM   3274 1HG2 ILE A 214      -3.206  10.165  -9.216  1.00  0.81           H  
ATOM   3275 2HG2 ILE A 214      -4.715  11.054  -8.897  1.00  0.81           H  
ATOM   3276 3HG2 ILE A 214      -3.269  11.916  -9.472  1.00  0.81           H  
ATOM   3277 1HD1 ILE A 214      -0.162  11.481  -5.814  1.00  0.81           H  
ATOM   3278 2HD1 ILE A 214      -1.653  12.304  -5.361  1.00  0.81           H  
ATOM   3279 3HD1 ILE A 214      -1.569  10.530  -5.333  1.00  0.81           H  
ATOM   3280  N   LEU A 215      -4.470  14.243  -8.580  1.00  0.81           N  
ATOM   3281  CA  LEU A 215      -4.276  15.311  -9.540  1.00  0.81           C  
ATOM   3282  C   LEU A 215      -4.557  16.669  -8.900  1.00  0.81           C  
ATOM   3283  O   LEU A 215      -4.439  17.710  -9.550  1.00  0.81           O  
ATOM   3284  CB  LEU A 215      -5.212  15.100 -10.730  1.00  0.81           C  
ATOM   3285  CG  LEU A 215      -5.017  13.793 -11.474  1.00  0.81           C  
ATOM   3286  CD1 LEU A 215      -6.056  13.691 -12.566  1.00  0.81           C  
ATOM   3287  CD2 LEU A 215      -3.602  13.729 -12.021  1.00  0.81           C  
ATOM   3288  H   LEU A 215      -5.419  13.936  -8.405  1.00  0.81           H  
ATOM   3289  HA  LEU A 215      -3.242  15.293  -9.882  1.00  0.81           H  
ATOM   3290 1HB  LEU A 215      -6.241  15.136 -10.382  1.00  0.81           H  
ATOM   3291 2HB  LEU A 215      -5.067  15.914 -11.438  1.00  0.81           H  
ATOM   3292  HG  LEU A 215      -5.175  12.961 -10.790  1.00  0.81           H  
ATOM   3293 1HD1 LEU A 215      -5.938  12.748 -13.097  1.00  0.81           H  
ATOM   3294 2HD1 LEU A 215      -7.056  13.737 -12.122  1.00  0.81           H  
ATOM   3295 3HD1 LEU A 215      -5.933  14.519 -13.263  1.00  0.81           H  
ATOM   3296 1HD2 LEU A 215      -3.457  12.786 -12.548  1.00  0.81           H  
ATOM   3297 2HD2 LEU A 215      -3.439  14.558 -12.708  1.00  0.81           H  
ATOM   3298 3HD2 LEU A 215      -2.889  13.797 -11.195  1.00  0.81           H  
ATOM   3299  N   GLY A 216      -4.941  16.656  -7.620  1.00  0.80           N  
ATOM   3300  CA  GLY A 216      -5.277  17.868  -6.891  1.00  0.80           C  
ATOM   3301  C   GLY A 216      -6.742  18.288  -7.051  1.00  0.80           C  
ATOM   3302  O   GLY A 216      -7.111  19.392  -6.653  1.00  0.80           O  
ATOM   3303  H   GLY A 216      -5.011  15.774  -7.114  1.00  0.80           H  
ATOM   3304 1HA  GLY A 216      -5.063  17.707  -5.835  1.00  0.80           H  
ATOM   3305 2HA  GLY A 216      -4.626  18.678  -7.218  1.00  0.80           H  
ATOM   3306  N   GLU A 217      -7.585  17.441  -7.649  1.00  0.77           N  
ATOM   3307  CA  GLU A 217      -8.980  17.841  -7.822  1.00  0.77           C  
ATOM   3308  C   GLU A 217      -9.737  17.562  -6.544  1.00  0.77           C  
ATOM   3309  O   GLU A 217      -9.501  16.548  -5.885  1.00  0.77           O  
ATOM   3310  CB  GLU A 217      -9.636  17.076  -8.965  1.00  0.77           C  
ATOM   3311  CG  GLU A 217      -9.023  17.318 -10.335  1.00  0.77           C  
ATOM   3312  CD  GLU A 217      -9.664  16.483 -11.419  1.00  0.77           C  
ATOM   3313  OE1 GLU A 217      -9.938  15.317 -11.181  1.00  0.77           O  
ATOM   3314  OE2 GLU A 217      -9.887  17.009 -12.486  1.00  0.77           O  
ATOM   3315  H   GLU A 217      -7.281  16.519  -7.962  1.00  0.77           H  
ATOM   3316  HA  GLU A 217      -9.029  18.913  -8.027  1.00  0.77           H  
ATOM   3317 1HB  GLU A 217      -9.616  16.031  -8.753  1.00  0.77           H  
ATOM   3318 2HB  GLU A 217     -10.684  17.371  -9.025  1.00  0.77           H  
ATOM   3319 1HG  GLU A 217      -9.129  18.374 -10.586  1.00  0.77           H  
ATOM   3320 2HG  GLU A 217      -7.956  17.088 -10.285  1.00  0.77           H  
ATOM   3321  N   LEU A 218     -10.673  18.428  -6.195  1.00  0.74           N  
ATOM   3322  CA  LEU A 218     -11.465  18.186  -5.005  1.00  0.74           C  
ATOM   3323  C   LEU A 218     -12.365  16.993  -5.221  1.00  0.74           C  
ATOM   3324  O   LEU A 218     -13.098  16.949  -6.214  1.00  0.74           O  
ATOM   3325  CB  LEU A 218     -12.290  19.429  -4.672  1.00  0.74           C  
ATOM   3326  CG  LEU A 218     -13.028  19.458  -3.366  1.00  0.74           C  
ATOM   3327  CD1 LEU A 218     -12.047  19.481  -2.286  1.00  0.74           C  
ATOM   3328  CD2 LEU A 218     -13.928  20.698  -3.333  1.00  0.74           C  
ATOM   3329  H   LEU A 218     -10.828  19.269  -6.752  1.00  0.74           H  
ATOM   3330  HA  LEU A 218     -10.828  17.948  -4.181  1.00  0.74           H  
ATOM   3331 1HB  LEU A 218     -11.661  20.307  -4.735  1.00  0.74           H  
ATOM   3332 2HB  LEU A 218     -13.049  19.507  -5.412  1.00  0.74           H  
ATOM   3333  HG  LEU A 218     -13.619  18.566  -3.243  1.00  0.74           H  
ATOM   3334 1HD1 LEU A 218     -12.555  19.504  -1.334  1.00  0.74           H  
ATOM   3335 2HD1 LEU A 218     -11.423  18.591  -2.336  1.00  0.74           H  
ATOM   3336 3HD1 LEU A 218     -11.437  20.370  -2.408  1.00  0.74           H  
ATOM   3337 1HD2 LEU A 218     -14.462  20.735  -2.390  1.00  0.74           H  
ATOM   3338 2HD2 LEU A 218     -13.316  21.597  -3.444  1.00  0.74           H  
ATOM   3339 3HD2 LEU A 218     -14.642  20.643  -4.151  1.00  0.74           H  
ATOM   3340  N   ILE A 219     -12.327  16.028  -4.301  1.00  0.73           N  
ATOM   3341  CA  ILE A 219     -13.216  14.875  -4.388  1.00  0.73           C  
ATOM   3342  C   ILE A 219     -14.162  14.815  -3.195  1.00  0.73           C  
ATOM   3343  O   ILE A 219     -15.203  14.150  -3.245  1.00  0.73           O  
ATOM   3344  CB  ILE A 219     -12.424  13.581  -4.559  1.00  0.73           C  
ATOM   3345  CG1 ILE A 219     -11.514  13.341  -3.381  1.00  0.73           C  
ATOM   3346  CG2 ILE A 219     -11.625  13.655  -5.839  1.00  0.73           C  
ATOM   3347  CD1 ILE A 219     -10.881  11.986  -3.360  1.00  0.73           C  
ATOM   3348  H   ILE A 219     -11.665  16.097  -3.528  1.00  0.73           H  
ATOM   3349  HA  ILE A 219     -13.831  14.985  -5.281  1.00  0.73           H  
ATOM   3350  HB  ILE A 219     -13.112  12.759  -4.620  1.00  0.73           H  
ATOM   3351 1HG1 ILE A 219     -10.730  14.072  -3.418  1.00  0.73           H  
ATOM   3352 2HG1 ILE A 219     -12.072  13.482  -2.467  1.00  0.73           H  
ATOM   3353 1HG2 ILE A 219     -11.096  12.739  -5.967  1.00  0.73           H  
ATOM   3354 2HG2 ILE A 219     -12.294  13.809  -6.682  1.00  0.73           H  
ATOM   3355 3HG2 ILE A 219     -10.918  14.476  -5.783  1.00  0.73           H  
ATOM   3356 1HD1 ILE A 219     -10.237  11.907  -2.511  1.00  0.73           H  
ATOM   3357 2HD1 ILE A 219     -11.650  11.224  -3.299  1.00  0.73           H  
ATOM   3358 3HD1 ILE A 219     -10.293  11.848  -4.267  1.00  0.73           H  
ATOM   3359  N   GLY A 220     -13.870  15.631  -2.182  1.00  0.73           N  
ATOM   3360  CA  GLY A 220     -14.758  15.764  -1.038  1.00  0.73           C  
ATOM   3361  C   GLY A 220     -14.207  16.672   0.051  1.00  0.73           C  
ATOM   3362  O   GLY A 220     -13.068  17.125  -0.028  1.00  0.73           O  
ATOM   3363  H   GLY A 220     -12.975  16.110  -2.187  1.00  0.73           H  
ATOM   3364 1HA  GLY A 220     -15.707  16.169  -1.384  1.00  0.73           H  
ATOM   3365 2HA  GLY A 220     -14.967  14.779  -0.621  1.00  0.73           H  
ATOM   3366  N   ILE A 221     -15.032  16.942   1.059  1.00  0.77           N  
ATOM   3367  CA  ILE A 221     -14.639  17.773   2.206  1.00  0.77           C  
ATOM   3368  C   ILE A 221     -14.530  16.914   3.463  1.00  0.77           C  
ATOM   3369  O   ILE A 221     -15.469  16.195   3.808  1.00  0.77           O  
ATOM   3370  CB  ILE A 221     -15.659  18.910   2.443  1.00  0.77           C  
ATOM   3371  CG1 ILE A 221     -15.811  19.777   1.204  1.00  0.77           C  
ATOM   3372  CG2 ILE A 221     -15.239  19.760   3.611  1.00  0.77           C  
ATOM   3373  CD1 ILE A 221     -14.533  20.473   0.813  1.00  0.77           C  
ATOM   3374  H   ILE A 221     -15.968  16.536   1.010  1.00  0.77           H  
ATOM   3375  HA  ILE A 221     -13.661  18.215   2.011  1.00  0.77           H  
ATOM   3376  HB  ILE A 221     -16.633  18.472   2.656  1.00  0.77           H  
ATOM   3377 1HG1 ILE A 221     -16.145  19.159   0.369  1.00  0.77           H  
ATOM   3378 2HG1 ILE A 221     -16.570  20.526   1.401  1.00  0.77           H  
ATOM   3379 1HG2 ILE A 221     -15.970  20.551   3.780  1.00  0.77           H  
ATOM   3380 2HG2 ILE A 221     -15.160  19.147   4.508  1.00  0.77           H  
ATOM   3381 3HG2 ILE A 221     -14.273  20.201   3.387  1.00  0.77           H  
ATOM   3382 1HD1 ILE A 221     -14.703  21.078  -0.066  1.00  0.77           H  
ATOM   3383 2HD1 ILE A 221     -14.194  21.116   1.636  1.00  0.77           H  
ATOM   3384 3HD1 ILE A 221     -13.776  19.733   0.605  1.00  0.77           H  
ATOM   3385  N   THR A 222     -13.397  16.965   4.150  1.00  0.85           N  
ATOM   3386  CA  THR A 222     -13.230  16.130   5.341  1.00  0.85           C  
ATOM   3387  C   THR A 222     -14.303  16.454   6.376  1.00  0.85           C  
ATOM   3388  O   THR A 222     -14.507  17.620   6.680  1.00  0.85           O  
ATOM   3389  CB  THR A 222     -11.846  16.315   5.993  1.00  0.85           C  
ATOM   3390  OG1 THR A 222     -10.784  15.957   5.089  1.00  0.85           O  
ATOM   3391  CG2 THR A 222     -11.767  15.472   7.218  1.00  0.85           C  
ATOM   3392  H   THR A 222     -12.658  17.610   3.857  1.00  0.85           H  
ATOM   3393  HA  THR A 222     -13.334  15.085   5.057  1.00  0.85           H  
ATOM   3394  HB  THR A 222     -11.719  17.363   6.259  1.00  0.85           H  
ATOM   3395  HG1 THR A 222      -9.925  16.083   5.564  1.00  0.85           H  
ATOM   3396 1HG2 THR A 222     -10.815  15.630   7.672  1.00  0.85           H  
ATOM   3397 2HG2 THR A 222     -12.538  15.739   7.923  1.00  0.85           H  
ATOM   3398 3HG2 THR A 222     -11.887  14.429   6.937  1.00  0.85           H  
ATOM   3399  N   THR A 223     -14.961  15.442   6.949  1.00  0.97           N  
ATOM   3400  CA  THR A 223     -15.996  15.665   7.975  1.00  0.97           C  
ATOM   3401  C   THR A 223     -15.760  14.918   9.288  1.00  0.97           C  
ATOM   3402  O   THR A 223     -16.181  15.385  10.347  1.00  0.97           O  
ATOM   3403  CB  THR A 223     -17.413  15.333   7.454  1.00  0.97           C  
ATOM   3404  OG1 THR A 223     -18.402  15.599   8.500  1.00  0.97           O  
ATOM   3405  CG2 THR A 223     -17.531  13.848   7.008  1.00  0.97           C  
ATOM   3406  H   THR A 223     -14.741  14.500   6.651  1.00  0.97           H  
ATOM   3407  HA  THR A 223     -15.998  16.727   8.218  1.00  0.97           H  
ATOM   3408  HB  THR A 223     -17.623  15.980   6.609  1.00  0.97           H  
ATOM   3409  HG1 THR A 223     -18.430  16.559   8.798  1.00  0.97           H  
ATOM   3410 1HG2 THR A 223     -18.533  13.660   6.637  1.00  0.97           H  
ATOM   3411 2HG2 THR A 223     -16.818  13.649   6.225  1.00  0.97           H  
ATOM   3412 3HG2 THR A 223     -17.339  13.185   7.843  1.00  0.97           H  
ATOM   3413  N   ALA A 224     -15.129  13.744   9.248  1.00  1.14           N  
ATOM   3414  CA  ALA A 224     -15.046  12.976  10.490  1.00  1.14           C  
ATOM   3415  C   ALA A 224     -13.777  12.144  10.594  1.00  1.14           C  
ATOM   3416  O   ALA A 224     -13.167  11.753   9.602  1.00  1.14           O  
ATOM   3417  CB  ALA A 224     -16.276  12.082  10.624  1.00  1.14           C  
ATOM   3418  H   ALA A 224     -14.767  13.386   8.366  1.00  1.14           H  
ATOM   3419  HA  ALA A 224     -15.036  13.680  11.321  1.00  1.14           H  
ATOM   3420 1HB  ALA A 224     -16.240  11.543  11.566  1.00  1.14           H  
ATOM   3421 2HB  ALA A 224     -17.171  12.700  10.595  1.00  1.14           H  
ATOM   3422 3HB  ALA A 224     -16.307  11.380   9.809  1.00  1.14           H  
ATOM   3423  N   ILE A 225     -13.416  11.827  11.835  1.00  1.36           N  
ATOM   3424  CA  ILE A 225     -12.233  11.026  12.160  1.00  1.36           C  
ATOM   3425  C   ILE A 225     -12.624   9.625  12.640  1.00  1.36           C  
ATOM   3426  O   ILE A 225     -11.826   8.901  13.254  1.00  1.36           O  
ATOM   3427  CB  ILE A 225     -11.455  11.723  13.273  1.00  1.36           C  
ATOM   3428  CG1 ILE A 225     -12.305  11.774  14.522  1.00  1.36           C  
ATOM   3429  CG2 ILE A 225     -11.108  13.128  12.861  1.00  1.36           C  
ATOM   3430  CD1 ILE A 225     -11.537  12.216  15.722  1.00  1.36           C  
ATOM   3431  H   ILE A 225     -13.965  12.190  12.604  1.00  1.36           H  
ATOM   3432  HA  ILE A 225     -11.603  10.933  11.275  1.00  1.36           H  
ATOM   3433  HB  ILE A 225     -10.548  11.177  13.496  1.00  1.36           H  
ATOM   3434 1HG1 ILE A 225     -13.134  12.463  14.366  1.00  1.36           H  
ATOM   3435 2HG1 ILE A 225     -12.709  10.784  14.724  1.00  1.36           H  
ATOM   3436 1HG2 ILE A 225     -10.581  13.607  13.653  1.00  1.36           H  
ATOM   3437 2HG2 ILE A 225     -10.495  13.089  12.005  1.00  1.36           H  
ATOM   3438 3HG2 ILE A 225     -12.011  13.690  12.644  1.00  1.36           H  
ATOM   3439 1HD1 ILE A 225     -12.197  12.231  16.590  1.00  1.36           H  
ATOM   3440 2HD1 ILE A 225     -10.717  11.525  15.903  1.00  1.36           H  
ATOM   3441 3HD1 ILE A 225     -11.149  13.199  15.547  1.00  1.36           H  
ATOM   3442  N   HIS A 226     -13.921   9.308  12.480  1.00  1.58           N  
ATOM   3443  CA  HIS A 226     -14.591   8.033  12.837  1.00  1.58           C  
ATOM   3444  C   HIS A 226     -14.709   7.765  14.344  1.00  1.58           C  
ATOM   3445  O   HIS A 226     -15.780   7.489  14.874  1.00  1.58           O  
ATOM   3446  CB  HIS A 226     -13.824   6.856  12.182  1.00  1.58           C  
ATOM   3447  CG  HIS A 226     -14.347   5.471  12.473  1.00  1.58           C  
ATOM   3448  ND1 HIS A 226     -13.980   4.758  13.610  1.00  1.58           N  
ATOM   3449  CD2 HIS A 226     -15.182   4.660  11.779  1.00  1.58           C  
ATOM   3450  CE1 HIS A 226     -14.579   3.580  13.597  1.00  1.58           C  
ATOM   3451  NE2 HIS A 226     -15.310   3.495  12.500  1.00  1.58           N  
ATOM   3452  H   HIS A 226     -14.480   9.998  12.007  1.00  1.58           H  
ATOM   3453  HA  HIS A 226     -15.603   8.044  12.434  1.00  1.58           H  
ATOM   3454 1HB  HIS A 226     -13.813   6.992  11.103  1.00  1.58           H  
ATOM   3455 2HB  HIS A 226     -12.790   6.856  12.499  1.00  1.58           H  
ATOM   3456  HD1 HIS A 226     -13.333   5.061  14.352  1.00  1.58           H  
ATOM   3457  HD2 HIS A 226     -15.713   4.767  10.842  1.00  1.58           H  
ATOM   3458  HE1 HIS A 226     -14.421   2.871  14.408  1.00  1.58           H  
ATOM   3459  N   SER A 227     -13.603   7.910  15.022  1.00  1.75           N  
ATOM   3460  CA  SER A 227     -13.452   7.723  16.437  1.00  1.75           C  
ATOM   3461  C   SER A 227     -12.279   8.572  16.907  1.00  1.75           C  
ATOM   3462  O   SER A 227     -12.444   9.701  17.366  1.00  1.75           O  
ATOM   3463  CB  SER A 227     -13.328   6.236  16.753  1.00  1.75           C  
ATOM   3464  OG  SER A 227     -12.256   5.668  16.066  1.00  1.75           O  
ATOM   3465  H   SER A 227     -12.784   8.153  14.490  1.00  1.75           H  
ATOM   3466  HA  SER A 227     -14.350   8.090  16.935  1.00  1.75           H  
ATOM   3467 1HB  SER A 227     -13.189   6.102  17.827  1.00  1.75           H  
ATOM   3468 2HB  SER A 227     -14.254   5.729  16.477  1.00  1.75           H  
ATOM   3469  HG  SER A 227     -12.286   4.723  16.276  1.00  1.75           H  
ATOM   3470  N   LYS A 228     -11.093   7.980  16.828  1.00  1.82           N  
ATOM   3471  CA  LYS A 228      -9.856   8.616  17.260  1.00  1.82           C  
ATOM   3472  C   LYS A 228      -8.851   8.992  16.145  1.00  1.82           C  
ATOM   3473  O   LYS A 228      -7.688   9.250  16.455  1.00  1.82           O  
ATOM   3474  CB  LYS A 228      -9.178   7.710  18.288  1.00  1.82           C  
ATOM   3475  CG  LYS A 228      -9.974   7.493  19.570  1.00  1.82           C  
ATOM   3476  CD  LYS A 228      -9.217   6.588  20.540  1.00  1.82           C  
ATOM   3477  CE  LYS A 228     -10.009   6.354  21.826  1.00  1.82           C  
ATOM   3478  NZ  LYS A 228      -9.295   5.436  22.764  1.00  1.82           N  
ATOM   3479  H   LYS A 228     -11.086   7.043  16.446  1.00  1.82           H  
ATOM   3480  HA  LYS A 228     -10.127   9.544  17.764  1.00  1.82           H  
ATOM   3481 1HB  LYS A 228      -9.031   6.730  17.859  1.00  1.82           H  
ATOM   3482 2HB  LYS A 228      -8.203   8.114  18.550  1.00  1.82           H  
ATOM   3483 1HG  LYS A 228     -10.166   8.454  20.049  1.00  1.82           H  
ATOM   3484 2HG  LYS A 228     -10.931   7.030  19.330  1.00  1.82           H  
ATOM   3485 1HD  LYS A 228      -9.023   5.626  20.061  1.00  1.82           H  
ATOM   3486 2HD  LYS A 228      -8.260   7.046  20.792  1.00  1.82           H  
ATOM   3487 1HE  LYS A 228     -10.171   7.309  22.323  1.00  1.82           H  
ATOM   3488 2HE  LYS A 228     -10.976   5.918  21.573  1.00  1.82           H  
ATOM   3489 1HZ  LYS A 228      -9.852   5.307  23.597  1.00  1.82           H  
ATOM   3490 2HZ  LYS A 228      -9.150   4.541  22.315  1.00  1.82           H  
ATOM   3491 3HZ  LYS A 228      -8.402   5.834  23.015  1.00  1.82           H  
ATOM   3492  N   GLY A 229      -9.238   8.958  14.853  1.00  1.75           N  
ATOM   3493  CA  GLY A 229      -8.304   9.301  13.763  1.00  1.75           C  
ATOM   3494  C   GLY A 229      -7.289   8.189  13.465  1.00  1.75           C  
ATOM   3495  O   GLY A 229      -6.311   8.381  12.733  1.00  1.75           O  
ATOM   3496  H   GLY A 229     -10.199   8.766  14.580  1.00  1.75           H  
ATOM   3497 1HA  GLY A 229      -8.878   9.513  12.858  1.00  1.75           H  
ATOM   3498 2HA  GLY A 229      -7.775  10.222  14.012  1.00  1.75           H  
ATOM   3499  N   LYS A 230      -7.534   6.993  13.995  1.00  1.57           N  
ATOM   3500  CA  LYS A 230      -6.594   5.879  13.885  1.00  1.57           C  
ATOM   3501  C   LYS A 230      -6.593   5.157  12.547  1.00  1.57           C  
ATOM   3502  O   LYS A 230      -6.956   3.986  12.449  1.00  1.57           O  
ATOM   3503  CB  LYS A 230      -6.874   4.872  14.993  1.00  1.57           C  
ATOM   3504  CG  LYS A 230      -6.746   5.451  16.391  1.00  1.57           C  
ATOM   3505  CD  LYS A 230      -5.321   5.853  16.721  1.00  1.57           C  
ATOM   3506  CE  LYS A 230      -5.214   6.363  18.154  1.00  1.57           C  
ATOM   3507  NZ  LYS A 230      -3.822   6.781  18.498  1.00  1.57           N  
ATOM   3508  H   LYS A 230      -8.374   6.878  14.536  1.00  1.57           H  
ATOM   3509  HA  LYS A 230      -5.591   6.279  14.037  1.00  1.57           H  
ATOM   3510 1HB  LYS A 230      -7.887   4.482  14.882  1.00  1.57           H  
ATOM   3511 2HB  LYS A 230      -6.185   4.031  14.907  1.00  1.57           H  
ATOM   3512 1HG  LYS A 230      -7.346   6.345  16.429  1.00  1.57           H  
ATOM   3513 2HG  LYS A 230      -7.115   4.744  17.134  1.00  1.57           H  
ATOM   3514 1HD  LYS A 230      -4.657   4.998  16.593  1.00  1.57           H  
ATOM   3515 2HD  LYS A 230      -5.007   6.646  16.040  1.00  1.57           H  
ATOM   3516 1HE  LYS A 230      -5.879   7.218  18.275  1.00  1.57           H  
ATOM   3517 2HE  LYS A 230      -5.528   5.575  18.838  1.00  1.57           H  
ATOM   3518 1HZ  LYS A 230      -3.794   7.114  19.451  1.00  1.57           H  
ATOM   3519 2HZ  LYS A 230      -3.197   5.992  18.399  1.00  1.57           H  
ATOM   3520 3HZ  LYS A 230      -3.534   7.521  17.873  1.00  1.57           H  
ATOM   3521  N   GLY A 231      -6.169   5.875  11.522  1.00  1.35           N  
ATOM   3522  CA  GLY A 231      -6.018   5.346  10.171  1.00  1.35           C  
ATOM   3523  C   GLY A 231      -7.246   5.448   9.278  1.00  1.35           C  
ATOM   3524  O   GLY A 231      -7.139   5.156   8.099  1.00  1.35           O  
ATOM   3525  H   GLY A 231      -5.930   6.847  11.720  1.00  1.35           H  
ATOM   3526 1HA  GLY A 231      -5.191   5.868   9.688  1.00  1.35           H  
ATOM   3527 2HA  GLY A 231      -5.718   4.302  10.238  1.00  1.35           H  
ATOM   3528  N   ILE A 232      -8.399   5.803   9.844  1.00  1.13           N  
ATOM   3529  CA  ILE A 232      -9.652   5.937   9.089  1.00  1.13           C  
ATOM   3530  C   ILE A 232     -10.322   7.278   9.300  1.00  1.13           C  
ATOM   3531  O   ILE A 232     -10.482   7.730  10.433  1.00  1.13           O  
ATOM   3532  CB  ILE A 232     -10.677   4.820   9.441  1.00  1.13           C  
ATOM   3533  CG1 ILE A 232     -10.127   3.442   9.056  1.00  1.13           C  
ATOM   3534  CG2 ILE A 232     -12.047   5.068   8.752  1.00  1.13           C  
ATOM   3535  CD1 ILE A 232      -9.977   3.269   7.541  1.00  1.13           C  
ATOM   3536  H   ILE A 232      -8.399   6.006  10.832  1.00  1.13           H  
ATOM   3537  HA  ILE A 232      -9.418   5.851   8.028  1.00  1.13           H  
ATOM   3538  HB  ILE A 232     -10.831   4.811  10.520  1.00  1.13           H  
ATOM   3539 1HG1 ILE A 232      -9.155   3.300   9.519  1.00  1.13           H  
ATOM   3540 2HG1 ILE A 232     -10.802   2.673   9.429  1.00  1.13           H  
ATOM   3541 1HG2 ILE A 232     -12.744   4.277   9.025  1.00  1.13           H  
ATOM   3542 2HG2 ILE A 232     -12.465   6.020   9.061  1.00  1.13           H  
ATOM   3543 3HG2 ILE A 232     -11.898   5.067   7.677  1.00  1.13           H  
ATOM   3544 1HD1 ILE A 232      -9.582   2.278   7.316  1.00  1.13           H  
ATOM   3545 2HD1 ILE A 232     -10.947   3.388   7.059  1.00  1.13           H  
ATOM   3546 3HD1 ILE A 232      -9.290   4.020   7.143  1.00  1.13           H  
ATOM   3547  N   GLY A 233     -10.802   7.866   8.214  1.00  0.96           N  
ATOM   3548  CA  GLY A 233     -11.558   9.107   8.320  1.00  0.96           C  
ATOM   3549  C   GLY A 233     -12.506   9.258   7.147  1.00  0.96           C  
ATOM   3550  O   GLY A 233     -12.444   8.496   6.174  1.00  0.96           O  
ATOM   3551  H   GLY A 233     -10.595   7.451   7.303  1.00  0.96           H  
ATOM   3552 1HA  GLY A 233     -12.129   9.113   9.251  1.00  0.96           H  
ATOM   3553 2HA  GLY A 233     -10.879   9.953   8.360  1.00  0.96           H  
ATOM   3554  N   PHE A 234     -13.382  10.252   7.229  1.00  0.85           N  
ATOM   3555  CA  PHE A 234     -14.407  10.418   6.214  1.00  0.85           C  
ATOM   3556  C   PHE A 234     -14.530  11.805   5.626  1.00  0.85           C  
ATOM   3557  O   PHE A 234     -14.287  12.809   6.311  1.00  0.85           O  
ATOM   3558  CB  PHE A 234     -15.768  10.124   6.774  1.00  0.85           C  
ATOM   3559  CG  PHE A 234     -16.024   8.758   7.340  1.00  0.85           C  
ATOM   3560  CD1 PHE A 234     -15.862   8.505   8.698  1.00  0.85           C  
ATOM   3561  CD2 PHE A 234     -16.468   7.735   6.525  1.00  0.85           C  
ATOM   3562  CE1 PHE A 234     -16.157   7.267   9.214  1.00  0.85           C  
ATOM   3563  CE2 PHE A 234     -16.757   6.500   7.045  1.00  0.85           C  
ATOM   3564  CZ  PHE A 234     -16.604   6.267   8.389  1.00  0.85           C  
ATOM   3565  H   PHE A 234     -13.355  10.869   8.035  1.00  0.85           H  
ATOM   3566  HA  PHE A 234     -14.192   9.727   5.408  1.00  0.85           H  
ATOM   3567 1HB  PHE A 234     -16.005  10.856   7.533  1.00  0.85           H  
ATOM   3568 2HB  PHE A 234     -16.457  10.277   5.961  1.00  0.85           H  
ATOM   3569  HD1 PHE A 234     -15.515   9.298   9.353  1.00  0.85           H  
ATOM   3570  HD2 PHE A 234     -16.594   7.922   5.461  1.00  0.85           H  
ATOM   3571  HE1 PHE A 234     -16.046   7.080  10.271  1.00  0.85           H  
ATOM   3572  HE2 PHE A 234     -17.109   5.702   6.396  1.00  0.85           H  
ATOM   3573  HZ  PHE A 234     -16.840   5.285   8.794  1.00  0.85           H  
ATOM   3574  N   ALA A 235     -15.038  11.847   4.385  1.00  0.78           N  
ATOM   3575  CA  ALA A 235     -15.307  13.094   3.679  1.00  0.78           C  
ATOM   3576  C   ALA A 235     -16.661  13.108   2.962  1.00  0.78           C  
ATOM   3577  O   ALA A 235     -17.179  12.079   2.518  1.00  0.78           O  
ATOM   3578  CB  ALA A 235     -14.212  13.335   2.656  1.00  0.78           C  
ATOM   3579  H   ALA A 235     -15.186  10.961   3.902  1.00  0.78           H  
ATOM   3580  HA  ALA A 235     -15.311  13.892   4.409  1.00  0.78           H  
ATOM   3581 1HB  ALA A 235     -14.386  14.278   2.149  1.00  0.78           H  
ATOM   3582 2HB  ALA A 235     -13.244  13.368   3.157  1.00  0.78           H  
ATOM   3583 3HB  ALA A 235     -14.220  12.535   1.931  1.00  0.78           H  
ATOM   3584  N   ILE A 236     -17.217  14.305   2.805  1.00  0.76           N  
ATOM   3585  CA  ILE A 236     -18.457  14.497   2.067  1.00  0.76           C  
ATOM   3586  C   ILE A 236     -18.106  14.661   0.597  1.00  0.76           C  
ATOM   3587  O   ILE A 236     -17.350  15.572   0.277  1.00  0.76           O  
ATOM   3588  CB  ILE A 236     -19.209  15.763   2.510  1.00  0.76           C  
ATOM   3589  CG1 ILE A 236     -19.499  15.718   3.983  1.00  0.76           C  
ATOM   3590  CG2 ILE A 236     -20.503  15.890   1.711  1.00  0.76           C  
ATOM   3591  CD1 ILE A 236     -20.336  14.551   4.379  1.00  0.76           C  
ATOM   3592  H   ILE A 236     -16.742  15.110   3.203  1.00  0.76           H  
ATOM   3593  HA  ILE A 236     -19.103  13.650   2.252  1.00  0.76           H  
ATOM   3594  HB  ILE A 236     -18.588  16.641   2.330  1.00  0.76           H  
ATOM   3595 1HG1 ILE A 236     -18.557  15.671   4.516  1.00  0.76           H  
ATOM   3596 2HG1 ILE A 236     -20.020  16.636   4.276  1.00  0.76           H  
ATOM   3597 1HG2 ILE A 236     -21.039  16.777   2.014  1.00  0.76           H  
ATOM   3598 2HG2 ILE A 236     -20.275  15.950   0.645  1.00  0.76           H  
ATOM   3599 3HG2 ILE A 236     -21.112  15.016   1.908  1.00  0.76           H  
ATOM   3600 1HD1 ILE A 236     -20.507  14.573   5.459  1.00  0.76           H  
ATOM   3601 2HD1 ILE A 236     -21.293  14.590   3.860  1.00  0.76           H  
ATOM   3602 3HD1 ILE A 236     -19.809  13.647   4.106  1.00  0.76           H  
ATOM   3603  N   PRO A 237     -18.618  13.832  -0.320  1.00  0.76           N  
ATOM   3604  CA  PRO A 237     -18.301  13.863  -1.729  1.00  0.76           C  
ATOM   3605  C   PRO A 237     -18.601  15.217  -2.333  1.00  0.76           C  
ATOM   3606  O   PRO A 237     -19.628  15.830  -2.007  1.00  0.76           O  
ATOM   3607  CB  PRO A 237     -19.272  12.829  -2.312  1.00  0.76           C  
ATOM   3608  CG  PRO A 237     -19.597  11.907  -1.194  1.00  0.76           C  
ATOM   3609  CD  PRO A 237     -19.559  12.757   0.054  1.00  0.76           C  
ATOM   3610  HA  PRO A 237     -17.250  13.572  -1.887  1.00  0.76           H  
ATOM   3611 1HB  PRO A 237     -20.153  13.332  -2.725  1.00  0.76           H  
ATOM   3612 2HB  PRO A 237     -18.799  12.303  -3.128  1.00  0.76           H  
ATOM   3613 1HG  PRO A 237     -20.600  11.483  -1.353  1.00  0.76           H  
ATOM   3614 2HG  PRO A 237     -18.929  11.060  -1.176  1.00  0.76           H  
ATOM   3615 1HD  PRO A 237     -20.557  13.140   0.308  1.00  0.76           H  
ATOM   3616 2HD  PRO A 237     -19.142  12.114   0.828  1.00  0.76           H  
ATOM   3617  N   VAL A 238     -17.794  15.613  -3.308  1.00  0.78           N  
ATOM   3618  CA  VAL A 238     -18.019  16.852  -4.041  1.00  0.78           C  
ATOM   3619  C   VAL A 238     -19.380  17.022  -4.651  1.00  0.78           C  
ATOM   3620  O   VAL A 238     -19.889  18.136  -4.669  1.00  0.78           O  
ATOM   3621  CB  VAL A 238     -16.990  17.058  -5.140  1.00  0.78           C  
ATOM   3622  CG1 VAL A 238     -17.430  18.084  -6.078  1.00  0.78           C  
ATOM   3623  CG2 VAL A 238     -15.810  17.618  -4.546  1.00  0.78           C  
ATOM   3624  H   VAL A 238     -16.958  15.055  -3.497  1.00  0.78           H  
ATOM   3625  HA  VAL A 238     -17.871  17.663  -3.332  1.00  0.78           H  
ATOM   3626  HB  VAL A 238     -16.794  16.119  -5.661  1.00  0.78           H  
ATOM   3627 1HG1 VAL A 238     -16.651  18.193  -6.810  1.00  0.78           H  
ATOM   3628 2HG1 VAL A 238     -18.346  17.775  -6.581  1.00  0.78           H  
ATOM   3629 3HG1 VAL A 238     -17.596  19.020  -5.554  1.00  0.78           H  
ATOM   3630 1HG2 VAL A 238     -15.095  17.804  -5.313  1.00  0.78           H  
ATOM   3631 2HG2 VAL A 238     -16.069  18.552  -4.063  1.00  0.78           H  
ATOM   3632 3HG2 VAL A 238     -15.428  16.967  -3.840  1.00  0.78           H  
ATOM   3633  N   ASN A 239     -19.961  15.975  -5.206  1.00  0.81           N  
ATOM   3634  CA  ASN A 239     -21.263  16.155  -5.829  1.00  0.81           C  
ATOM   3635  C   ASN A 239     -22.318  16.590  -4.810  1.00  0.81           C  
ATOM   3636  O   ASN A 239     -23.236  17.353  -5.131  1.00  0.81           O  
ATOM   3637  CB  ASN A 239     -21.660  14.892  -6.541  1.00  0.81           C  
ATOM   3638  CG  ASN A 239     -20.842  14.712  -7.774  1.00  0.81           C  
ATOM   3639  OD1 ASN A 239     -20.281  15.686  -8.293  1.00  0.81           O  
ATOM   3640  ND2 ASN A 239     -20.755  13.509  -8.248  1.00  0.81           N  
ATOM   3641  H   ASN A 239     -19.516  15.067  -5.173  1.00  0.81           H  
ATOM   3642  HA  ASN A 239     -21.182  16.955  -6.567  1.00  0.81           H  
ATOM   3643 1HB  ASN A 239     -21.505  14.034  -5.884  1.00  0.81           H  
ATOM   3644 2HB  ASN A 239     -22.717  14.927  -6.806  1.00  0.81           H  
ATOM   3645 1HD2 ASN A 239     -20.201  13.333  -9.085  1.00  0.81           H  
ATOM   3646 2HD2 ASN A 239     -21.230  12.757  -7.796  1.00  0.81           H  
ATOM   3647  N   ARG A 240     -22.169  16.147  -3.561  1.00  0.84           N  
ATOM   3648  CA  ARG A 240     -23.125  16.513  -2.541  1.00  0.84           C  
ATOM   3649  C   ARG A 240     -22.757  17.875  -2.047  1.00  0.84           C  
ATOM   3650  O   ARG A 240     -23.598  18.765  -1.947  1.00  0.84           O  
ATOM   3651  CB  ARG A 240     -23.109  15.545  -1.377  1.00  0.84           C  
ATOM   3652  CG  ARG A 240     -24.128  15.866  -0.268  1.00  0.84           C  
ATOM   3653  CD  ARG A 240     -24.189  14.768   0.694  1.00  0.84           C  
ATOM   3654  NE  ARG A 240     -25.160  14.966   1.744  1.00  0.84           N  
ATOM   3655  CZ  ARG A 240     -25.233  14.148   2.795  1.00  0.84           C  
ATOM   3656  NH1 ARG A 240     -24.362  13.194   2.845  1.00  0.84           N  
ATOM   3657  NH2 ARG A 240     -26.151  14.299   3.738  1.00  0.84           N  
ATOM   3658  H   ARG A 240     -21.364  15.588  -3.300  1.00  0.84           H  
ATOM   3659  HA  ARG A 240     -24.126  16.544  -2.974  1.00  0.84           H  
ATOM   3660 1HB  ARG A 240     -23.305  14.536  -1.736  1.00  0.84           H  
ATOM   3661 2HB  ARG A 240     -22.118  15.537  -0.928  1.00  0.84           H  
ATOM   3662 1HG  ARG A 240     -23.801  16.763   0.263  1.00  0.84           H  
ATOM   3663 2HG  ARG A 240     -25.118  16.039  -0.683  1.00  0.84           H  
ATOM   3664 1HD  ARG A 240     -24.460  13.854   0.159  1.00  0.84           H  
ATOM   3665 2HD  ARG A 240     -23.221  14.628   1.150  1.00  0.84           H  
ATOM   3666  HE  ARG A 240     -25.824  15.724   1.667  1.00  0.84           H  
ATOM   3667 1HH1 ARG A 240     -23.673  13.105   2.115  1.00  0.84           H  
ATOM   3668 2HH1 ARG A 240     -24.342  12.513   3.595  1.00  0.84           H  
ATOM   3669 1HH2 ARG A 240     -26.820  15.057   3.678  1.00  0.84           H  
ATOM   3670 2HH2 ARG A 240     -26.192  13.676   4.531  1.00  0.84           H  
ATOM   3671  N   ALA A 241     -21.467  18.062  -1.797  1.00  0.86           N  
ATOM   3672  CA  ALA A 241     -21.009  19.323  -1.273  1.00  0.86           C  
ATOM   3673  C   ALA A 241     -21.350  20.452  -2.225  1.00  0.86           C  
ATOM   3674  O   ALA A 241     -21.685  21.545  -1.774  1.00  0.86           O  
ATOM   3675  CB  ALA A 241     -19.517  19.266  -1.017  1.00  0.86           C  
ATOM   3676  H   ALA A 241     -20.803  17.304  -1.935  1.00  0.86           H  
ATOM   3677  HA  ALA A 241     -21.534  19.503  -0.353  1.00  0.86           H  
ATOM   3678 1HB  ALA A 241     -19.206  20.190  -0.603  1.00  0.86           H  
ATOM   3679 2HB  ALA A 241     -19.294  18.456  -0.316  1.00  0.86           H  
ATOM   3680 3HB  ALA A 241     -19.001  19.090  -1.948  1.00  0.86           H  
ATOM   3681  N   THR A 242     -21.284  20.197  -3.531  1.00  0.87           N  
ATOM   3682  CA  THR A 242     -21.605  21.193  -4.528  1.00  0.87           C  
ATOM   3683  C   THR A 242     -23.093  21.508  -4.520  1.00  0.87           C  
ATOM   3684  O   THR A 242     -23.474  22.676  -4.502  1.00  0.87           O  
ATOM   3685  CB  THR A 242     -21.218  20.733  -5.940  1.00  0.87           C  
ATOM   3686  OG1 THR A 242     -19.820  20.474  -6.004  1.00  0.87           O  
ATOM   3687  CG2 THR A 242     -21.568  21.822  -6.928  1.00  0.87           C  
ATOM   3688  H   THR A 242     -20.978  19.284  -3.846  1.00  0.87           H  
ATOM   3689  HA  THR A 242     -21.059  22.106  -4.294  1.00  0.87           H  
ATOM   3690  HB  THR A 242     -21.759  19.815  -6.187  1.00  0.87           H  
ATOM   3691  HG1 THR A 242     -19.635  19.670  -5.469  1.00  0.87           H  
ATOM   3692 1HG2 THR A 242     -21.297  21.503  -7.932  1.00  0.87           H  
ATOM   3693 2HG2 THR A 242     -22.641  22.020  -6.884  1.00  0.87           H  
ATOM   3694 3HG2 THR A 242     -21.023  22.730  -6.673  1.00  0.87           H  
ATOM   3695  N   ALA A 243     -23.956  20.477  -4.510  1.00  0.88           N  
ATOM   3696  CA  ALA A 243     -25.394  20.741  -4.504  1.00  0.88           C  
ATOM   3697  C   ALA A 243     -25.785  21.543  -3.267  1.00  0.88           C  
ATOM   3698  O   ALA A 243     -26.581  22.484  -3.342  1.00  0.88           O  
ATOM   3699  CB  ALA A 243     -26.164  19.432  -4.535  1.00  0.88           C  
ATOM   3700  H   ALA A 243     -23.626  19.508  -4.533  1.00  0.88           H  
ATOM   3701  HA  ALA A 243     -25.639  21.330  -5.387  1.00  0.88           H  
ATOM   3702 1HB  ALA A 243     -27.235  19.628  -4.546  1.00  0.88           H  
ATOM   3703 2HB  ALA A 243     -25.892  18.866  -5.429  1.00  0.88           H  
ATOM   3704 3HB  ALA A 243     -25.912  18.843  -3.651  1.00  0.88           H  
ATOM   3705  N   VAL A 244     -25.180  21.195  -2.134  1.00  0.88           N  
ATOM   3706  CA  VAL A 244     -25.433  21.873  -0.879  1.00  0.88           C  
ATOM   3707  C   VAL A 244     -24.890  23.281  -0.920  1.00  0.88           C  
ATOM   3708  O   VAL A 244     -25.590  24.221  -0.562  1.00  0.88           O  
ATOM   3709  CB  VAL A 244     -24.791  21.086   0.261  1.00  0.88           C  
ATOM   3710  CG1 VAL A 244     -24.859  21.851   1.580  1.00  0.88           C  
ATOM   3711  CG2 VAL A 244     -25.500  19.760   0.397  1.00  0.88           C  
ATOM   3712  H   VAL A 244     -24.530  20.407  -2.140  1.00  0.88           H  
ATOM   3713  HA  VAL A 244     -26.511  21.914  -0.717  1.00  0.88           H  
ATOM   3714  HB  VAL A 244     -23.741  20.916   0.015  1.00  0.88           H  
ATOM   3715 1HG1 VAL A 244     -24.392  21.268   2.364  1.00  0.88           H  
ATOM   3716 2HG1 VAL A 244     -24.337  22.793   1.470  1.00  0.88           H  
ATOM   3717 3HG1 VAL A 244     -25.875  22.033   1.853  1.00  0.88           H  
ATOM   3718 1HG2 VAL A 244     -25.005  19.201   1.167  1.00  0.88           H  
ATOM   3719 2HG2 VAL A 244     -26.546  19.929   0.658  1.00  0.88           H  
ATOM   3720 3HG2 VAL A 244     -25.451  19.212  -0.529  1.00  0.88           H  
ATOM   3721  N   PHE A 245     -23.656  23.441  -1.402  1.00  0.88           N  
ATOM   3722  CA  PHE A 245     -23.033  24.747  -1.490  1.00  0.88           C  
ATOM   3723  C   PHE A 245     -23.915  25.688  -2.300  1.00  0.88           C  
ATOM   3724  O   PHE A 245     -24.204  26.803  -1.866  1.00  0.88           O  
ATOM   3725  CB  PHE A 245     -21.666  24.668  -2.190  1.00  0.88           C  
ATOM   3726  CG  PHE A 245     -20.953  25.994  -2.329  1.00  0.88           C  
ATOM   3727  CD1 PHE A 245     -20.004  26.410  -1.406  1.00  0.88           C  
ATOM   3728  CD2 PHE A 245     -21.278  26.852  -3.355  1.00  0.88           C  
ATOM   3729  CE1 PHE A 245     -19.388  27.645  -1.525  1.00  0.88           C  
ATOM   3730  CE2 PHE A 245     -20.685  28.069  -3.472  1.00  0.88           C  
ATOM   3731  CZ  PHE A 245     -19.737  28.478  -2.562  1.00  0.88           C  
ATOM   3732  H   PHE A 245     -23.116  22.635  -1.693  1.00  0.88           H  
ATOM   3733  HA  PHE A 245     -22.909  25.135  -0.484  1.00  0.88           H  
ATOM   3734 1HB  PHE A 245     -21.014  23.992  -1.637  1.00  0.88           H  
ATOM   3735 2HB  PHE A 245     -21.793  24.249  -3.185  1.00  0.88           H  
ATOM   3736  HD1 PHE A 245     -19.744  25.756  -0.590  1.00  0.88           H  
ATOM   3737  HD2 PHE A 245     -22.031  26.550  -4.088  1.00  0.88           H  
ATOM   3738  HE1 PHE A 245     -18.640  27.956  -0.796  1.00  0.88           H  
ATOM   3739  HE2 PHE A 245     -20.975  28.710  -4.292  1.00  0.88           H  
ATOM   3740  HZ  PHE A 245     -19.278  29.448  -2.669  1.00  0.88           H  
ATOM   3741  N   GLU A 246     -24.362  25.247  -3.479  1.00  0.88           N  
ATOM   3742  CA  GLU A 246     -25.152  26.137  -4.314  1.00  0.88           C  
ATOM   3743  C   GLU A 246     -26.498  26.491  -3.679  1.00  0.88           C  
ATOM   3744  O   GLU A 246     -26.917  27.654  -3.732  1.00  0.88           O  
ATOM   3745  CB  GLU A 246     -25.374  25.505  -5.693  1.00  0.88           C  
ATOM   3746  CG  GLU A 246     -24.108  25.399  -6.580  1.00  0.88           C  
ATOM   3747  CD  GLU A 246     -23.499  26.743  -6.950  1.00  0.88           C  
ATOM   3748  OE1 GLU A 246     -24.226  27.597  -7.400  1.00  0.88           O  
ATOM   3749  OE2 GLU A 246     -22.302  26.896  -6.820  1.00  0.88           O  
ATOM   3750  H   GLU A 246     -24.125  24.309  -3.802  1.00  0.88           H  
ATOM   3751  HA  GLU A 246     -24.591  27.061  -4.447  1.00  0.88           H  
ATOM   3752 1HB  GLU A 246     -25.761  24.488  -5.555  1.00  0.88           H  
ATOM   3753 2HB  GLU A 246     -26.130  26.068  -6.238  1.00  0.88           H  
ATOM   3754 1HG  GLU A 246     -23.357  24.817  -6.040  1.00  0.88           H  
ATOM   3755 2HG  GLU A 246     -24.360  24.853  -7.488  1.00  0.88           H  
ATOM   3756  N   GLU A 247     -27.160  25.529  -3.020  1.00  0.90           N  
ATOM   3757  CA  GLU A 247     -28.425  25.866  -2.376  1.00  0.90           C  
ATOM   3758  C   GLU A 247     -28.185  26.799  -1.191  1.00  0.90           C  
ATOM   3759  O   GLU A 247     -28.928  27.765  -1.002  1.00  0.90           O  
ATOM   3760  CB  GLU A 247     -29.163  24.598  -1.949  1.00  0.90           C  
ATOM   3761  CG  GLU A 247     -29.746  23.760  -3.098  1.00  0.90           C  
ATOM   3762  CD  GLU A 247     -30.888  24.422  -3.839  1.00  0.90           C  
ATOM   3763  OE1 GLU A 247     -31.824  24.823  -3.205  1.00  0.90           O  
ATOM   3764  OE2 GLU A 247     -30.814  24.531  -5.035  1.00  0.90           O  
ATOM   3765  H   GLU A 247     -26.808  24.569  -2.990  1.00  0.90           H  
ATOM   3766  HA  GLU A 247     -29.048  26.394  -3.097  1.00  0.90           H  
ATOM   3767 1HB  GLU A 247     -28.462  23.953  -1.426  1.00  0.90           H  
ATOM   3768 2HB  GLU A 247     -29.968  24.853  -1.258  1.00  0.90           H  
ATOM   3769 1HG  GLU A 247     -28.940  23.568  -3.806  1.00  0.90           H  
ATOM   3770 2HG  GLU A 247     -30.079  22.801  -2.703  1.00  0.90           H  
ATOM   3771  N   LEU A 248     -27.106  26.567  -0.437  1.00  0.94           N  
ATOM   3772  CA  LEU A 248     -26.804  27.441   0.682  1.00  0.94           C  
ATOM   3773  C   LEU A 248     -26.455  28.831   0.212  1.00  0.94           C  
ATOM   3774  O   LEU A 248     -26.895  29.823   0.785  1.00  0.94           O  
ATOM   3775  CB  LEU A 248     -25.624  26.930   1.504  1.00  0.94           C  
ATOM   3776  CG  LEU A 248     -25.838  25.721   2.324  1.00  0.94           C  
ATOM   3777  CD1 LEU A 248     -24.513  25.316   2.994  1.00  0.94           C  
ATOM   3778  CD2 LEU A 248     -26.896  26.046   3.274  1.00  0.94           C  
ATOM   3779  H   LEU A 248     -26.511  25.766  -0.624  1.00  0.94           H  
ATOM   3780  HA  LEU A 248     -27.684  27.496   1.320  1.00  0.94           H  
ATOM   3781 1HB  LEU A 248     -24.833  26.681   0.807  1.00  0.94           H  
ATOM   3782 2HB  LEU A 248     -25.277  27.727   2.158  1.00  0.94           H  
ATOM   3783  HG  LEU A 248     -26.160  24.892   1.708  1.00  0.94           H  
ATOM   3784 1HD1 LEU A 248     -24.666  24.429   3.611  1.00  0.94           H  
ATOM   3785 2HD1 LEU A 248     -23.772  25.101   2.226  1.00  0.94           H  
ATOM   3786 3HD1 LEU A 248     -24.156  26.131   3.614  1.00  0.94           H  
ATOM   3787 1HD2 LEU A 248     -27.107  25.205   3.906  1.00  0.94           H  
ATOM   3788 2HD2 LEU A 248     -26.608  26.875   3.865  1.00  0.94           H  
ATOM   3789 3HD2 LEU A 248     -27.772  26.307   2.709  1.00  0.94           H  
ATOM   3790  N   LEU A 249     -25.726  28.937  -0.881  1.00  1.00           N  
ATOM   3791  CA  LEU A 249     -25.361  30.251  -1.343  1.00  1.00           C  
ATOM   3792  C   LEU A 249     -26.632  31.008  -1.741  1.00  1.00           C  
ATOM   3793  O   LEU A 249     -26.802  32.181  -1.403  1.00  1.00           O  
ATOM   3794  CB  LEU A 249     -24.350  30.138  -2.490  1.00  1.00           C  
ATOM   3795  CG  LEU A 249     -23.846  31.445  -3.026  1.00  1.00           C  
ATOM   3796  CD1 LEU A 249     -23.232  32.190  -1.897  1.00  1.00           C  
ATOM   3797  CD2 LEU A 249     -22.790  31.201  -4.094  1.00  1.00           C  
ATOM   3798  H   LEU A 249     -25.375  28.110  -1.358  1.00  1.00           H  
ATOM   3799  HA  LEU A 249     -24.884  30.785  -0.523  1.00  1.00           H  
ATOM   3800 1HB  LEU A 249     -23.494  29.559  -2.142  1.00  1.00           H  
ATOM   3801 2HB  LEU A 249     -24.818  29.587  -3.311  1.00  1.00           H  
ATOM   3802  HG  LEU A 249     -24.675  32.024  -3.436  1.00  1.00           H  
ATOM   3803 1HD1 LEU A 249     -22.873  33.138  -2.260  1.00  1.00           H  
ATOM   3804 2HD1 LEU A 249     -23.986  32.358  -1.137  1.00  1.00           H  
ATOM   3805 3HD1 LEU A 249     -22.406  31.611  -1.478  1.00  1.00           H  
ATOM   3806 1HD2 LEU A 249     -22.413  32.157  -4.462  1.00  1.00           H  
ATOM   3807 2HD2 LEU A 249     -21.975  30.641  -3.659  1.00  1.00           H  
ATOM   3808 3HD2 LEU A 249     -23.227  30.634  -4.921  1.00  1.00           H  
ATOM   3809  N   ALA A 250     -27.529  30.331  -2.464  1.00  1.08           N  
ATOM   3810  CA  ALA A 250     -28.798  30.917  -2.885  1.00  1.08           C  
ATOM   3811  C   ALA A 250     -29.762  31.280  -1.733  1.00  1.08           C  
ATOM   3812  O   ALA A 250     -30.443  32.307  -1.807  1.00  1.08           O  
ATOM   3813  CB  ALA A 250     -29.513  29.946  -3.815  1.00  1.08           C  
ATOM   3814  H   ALA A 250     -27.326  29.368  -2.738  1.00  1.08           H  
ATOM   3815  HA  ALA A 250     -28.570  31.833  -3.427  1.00  1.08           H  
ATOM   3816 1HB  ALA A 250     -30.439  30.393  -4.168  1.00  1.08           H  
ATOM   3817 2HB  ALA A 250     -28.869  29.713  -4.661  1.00  1.08           H  
ATOM   3818 3HB  ALA A 250     -29.736  29.029  -3.270  1.00  1.08           H  
ATOM   3819  N   PHE A 251     -29.844  30.436  -0.688  1.00  1.17           N  
ATOM   3820  CA  PHE A 251     -30.843  30.641   0.373  1.00  1.17           C  
ATOM   3821  C   PHE A 251     -30.372  30.833   1.837  1.00  1.17           C  
ATOM   3822  O   PHE A 251     -31.152  31.300   2.668  1.00  1.17           O  
ATOM   3823  CB  PHE A 251     -31.799  29.445   0.337  1.00  1.17           C  
ATOM   3824  CG  PHE A 251     -32.447  29.263  -0.998  1.00  1.17           C  
ATOM   3825  CD1 PHE A 251     -32.176  28.136  -1.761  1.00  1.17           C  
ATOM   3826  CD2 PHE A 251     -33.308  30.218  -1.507  1.00  1.17           C  
ATOM   3827  CE1 PHE A 251     -32.751  27.973  -3.001  1.00  1.17           C  
ATOM   3828  CE2 PHE A 251     -33.886  30.055  -2.749  1.00  1.17           C  
ATOM   3829  CZ  PHE A 251     -33.605  28.932  -3.497  1.00  1.17           C  
ATOM   3830  H   PHE A 251     -29.260  29.601  -0.674  1.00  1.17           H  
ATOM   3831  HA  PHE A 251     -31.409  31.530   0.106  1.00  1.17           H  
ATOM   3832 1HB  PHE A 251     -31.247  28.539   0.566  1.00  1.17           H  
ATOM   3833 2HB  PHE A 251     -32.574  29.561   1.091  1.00  1.17           H  
ATOM   3834  HD1 PHE A 251     -31.488  27.375  -1.370  1.00  1.17           H  
ATOM   3835  HD2 PHE A 251     -33.522  31.111  -0.916  1.00  1.17           H  
ATOM   3836  HE1 PHE A 251     -32.523  27.084  -3.594  1.00  1.17           H  
ATOM   3837  HE2 PHE A 251     -34.561  30.818  -3.140  1.00  1.17           H  
ATOM   3838  HZ  PHE A 251     -34.057  28.803  -4.480  1.00  1.17           H  
ATOM   3839  N   GLY A 252     -29.154  30.408   2.184  1.00  1.26           N  
ATOM   3840  CA  GLY A 252     -28.638  30.408   3.568  1.00  1.26           C  
ATOM   3841  C   GLY A 252     -28.919  29.075   4.299  1.00  1.26           C  
ATOM   3842  O   GLY A 252     -28.382  28.792   5.383  1.00  1.26           O  
ATOM   3843  H   GLY A 252     -28.518  30.079   1.472  1.00  1.26           H  
ATOM   3844 1HA  GLY A 252     -27.568  30.599   3.537  1.00  1.26           H  
ATOM   3845 2HA  GLY A 252     -29.085  31.232   4.122  1.00  1.26           H  
ATOM   3846  N   GLU A 253     -29.756  28.266   3.663  1.00  1.32           N  
ATOM   3847  CA  GLU A 253     -30.226  26.967   4.133  1.00  1.32           C  
ATOM   3848  C   GLU A 253     -30.505  26.068   2.939  1.00  1.32           C  
ATOM   3849  O   GLU A 253     -30.532  26.537   1.803  1.00  1.32           O  
ATOM   3850  CB  GLU A 253     -31.501  27.120   4.974  1.00  1.32           C  
ATOM   3851  CG  GLU A 253     -32.679  27.771   4.233  1.00  1.32           C  
ATOM   3852  CD  GLU A 253     -33.952  27.880   5.084  1.00  1.32           C  
ATOM   3853  OE1 GLU A 253     -33.986  27.310   6.162  1.00  1.32           O  
ATOM   3854  OE2 GLU A 253     -34.865  28.563   4.668  1.00  1.32           O  
ATOM   3855  H   GLU A 253     -30.119  28.600   2.784  1.00  1.32           H  
ATOM   3856  HA  GLU A 253     -29.449  26.504   4.746  1.00  1.32           H  
ATOM   3857 1HB  GLU A 253     -31.827  26.138   5.322  1.00  1.32           H  
ATOM   3858 2HB  GLU A 253     -31.282  27.723   5.854  1.00  1.32           H  
ATOM   3859 1HG  GLU A 253     -32.382  28.772   3.909  1.00  1.32           H  
ATOM   3860 2HG  GLU A 253     -32.890  27.183   3.341  1.00  1.32           H  
ATOM   3861  N   VAL A 254     -30.689  24.780   3.175  1.00  1.32           N  
ATOM   3862  CA  VAL A 254     -31.012  23.891   2.071  1.00  1.32           C  
ATOM   3863  C   VAL A 254     -32.414  23.339   2.208  1.00  1.32           C  
ATOM   3864  O   VAL A 254     -32.802  22.819   3.256  1.00  1.32           O  
ATOM   3865  CB  VAL A 254     -30.014  22.730   1.968  1.00  1.32           C  
ATOM   3866  CG1 VAL A 254     -30.407  21.796   0.822  1.00  1.32           C  
ATOM   3867  CG2 VAL A 254     -28.655  23.278   1.736  1.00  1.32           C  
ATOM   3868  H   VAL A 254     -30.633  24.421   4.117  1.00  1.32           H  
ATOM   3869  HA  VAL A 254     -30.963  24.455   1.139  1.00  1.32           H  
ATOM   3870  HB  VAL A 254     -30.024  22.146   2.893  1.00  1.32           H  
ATOM   3871 1HG1 VAL A 254     -29.687  20.989   0.761  1.00  1.32           H  
ATOM   3872 2HG1 VAL A 254     -31.397  21.384   1.000  1.00  1.32           H  
ATOM   3873 3HG1 VAL A 254     -30.406  22.351  -0.116  1.00  1.32           H  
ATOM   3874 1HG2 VAL A 254     -27.973  22.454   1.666  1.00  1.32           H  
ATOM   3875 2HG2 VAL A 254     -28.625  23.858   0.827  1.00  1.32           H  
ATOM   3876 3HG2 VAL A 254     -28.398  23.893   2.561  1.00  1.32           H  
ATOM   3877  N   HIS A 255     -33.169  23.463   1.134  1.00  1.26           N  
ATOM   3878  CA  HIS A 255     -34.531  22.984   1.077  1.00  1.26           C  
ATOM   3879  C   HIS A 255     -34.536  21.588   0.497  1.00  1.26           C  
ATOM   3880  O   HIS A 255     -34.194  21.390  -0.668  1.00  1.26           O  
ATOM   3881  CB  HIS A 255     -35.365  23.927   0.224  1.00  1.26           C  
ATOM   3882  CG  HIS A 255     -35.442  25.293   0.804  1.00  1.26           C  
ATOM   3883  ND1 HIS A 255     -36.480  25.696   1.614  1.00  1.26           N  
ATOM   3884  CD2 HIS A 255     -34.597  26.350   0.719  1.00  1.26           C  
ATOM   3885  CE1 HIS A 255     -36.272  26.941   2.000  1.00  1.26           C  
ATOM   3886  NE2 HIS A 255     -35.142  27.360   1.469  1.00  1.26           N  
ATOM   3887  H   HIS A 255     -32.771  23.908   0.317  1.00  1.26           H  
ATOM   3888  HA  HIS A 255     -34.960  22.939   2.077  1.00  1.26           H  
ATOM   3889 1HB  HIS A 255     -34.935  23.997  -0.773  1.00  1.26           H  
ATOM   3890 2HB  HIS A 255     -36.377  23.531   0.120  1.00  1.26           H  
ATOM   3891  HD2 HIS A 255     -33.657  26.386   0.165  1.00  1.26           H  
ATOM   3892  HE1 HIS A 255     -36.918  27.527   2.654  1.00  1.26           H  
ATOM   3893  HE2 HIS A 255     -34.741  28.277   1.610  1.00  1.26           H  
ATOM   3894  N   GLU A 256     -34.866  20.612   1.322  1.00  1.16           N  
ATOM   3895  CA  GLU A 256     -34.798  19.232   0.882  1.00  1.16           C  
ATOM   3896  C   GLU A 256     -35.742  18.978  -0.292  1.00  1.16           C  
ATOM   3897  O   GLU A 256     -36.902  19.412  -0.280  1.00  1.16           O  
ATOM   3898  CB  GLU A 256     -35.130  18.297   2.042  1.00  1.16           C  
ATOM   3899  CG  GLU A 256     -34.112  18.283   3.172  1.00  1.16           C  
ATOM   3900  CD  GLU A 256     -34.511  17.347   4.291  1.00  1.16           C  
ATOM   3901  OE1 GLU A 256     -35.576  16.786   4.208  1.00  1.16           O  
ATOM   3902  OE2 GLU A 256     -33.751  17.197   5.218  1.00  1.16           O  
ATOM   3903  H   GLU A 256     -35.137  20.835   2.270  1.00  1.16           H  
ATOM   3904  HA  GLU A 256     -33.780  19.026   0.549  1.00  1.16           H  
ATOM   3905 1HB  GLU A 256     -36.077  18.572   2.474  1.00  1.16           H  
ATOM   3906 2HB  GLU A 256     -35.211  17.285   1.668  1.00  1.16           H  
ATOM   3907 1HG  GLU A 256     -33.142  17.974   2.778  1.00  1.16           H  
ATOM   3908 2HG  GLU A 256     -34.009  19.296   3.565  1.00  1.16           H  
ATOM   3909  N   ALA A 257     -35.224  18.264  -1.293  1.00  1.05           N  
ATOM   3910  CA  ALA A 257     -35.968  17.880  -2.487  1.00  1.05           C  
ATOM   3911  C   ALA A 257     -36.834  16.664  -2.200  1.00  1.05           C  
ATOM   3912  O   ALA A 257     -36.517  15.866  -1.315  1.00  1.05           O  
ATOM   3913  CB  ALA A 257     -35.019  17.590  -3.632  1.00  1.05           C  
ATOM   3914  H   ALA A 257     -34.259  17.972  -1.223  1.00  1.05           H  
ATOM   3915  HA  ALA A 257     -36.621  18.705  -2.766  1.00  1.05           H  
ATOM   3916 1HB  ALA A 257     -35.579  17.324  -4.499  1.00  1.05           H  
ATOM   3917 2HB  ALA A 257     -34.417  18.471  -3.847  1.00  1.05           H  
ATOM   3918 3HB  ALA A 257     -34.357  16.765  -3.367  1.00  1.05           H  
ATOM   3919  N   TRP A 258     -37.873  16.467  -3.000  1.00  0.94           N  
ATOM   3920  CA  TRP A 258     -38.763  15.346  -2.783  1.00  0.94           C  
ATOM   3921  C   TRP A 258     -39.496  14.942  -4.055  1.00  0.94           C  
ATOM   3922  O   TRP A 258     -39.719  15.752  -4.962  1.00  0.94           O  
ATOM   3923  CB  TRP A 258     -39.795  15.744  -1.744  1.00  0.94           C  
ATOM   3924  CG  TRP A 258     -40.584  14.632  -1.181  1.00  0.94           C  
ATOM   3925  CD1 TRP A 258     -40.159  13.357  -0.926  1.00  0.94           C  
ATOM   3926  CD2 TRP A 258     -41.946  14.696  -0.750  1.00  0.94           C  
ATOM   3927  NE1 TRP A 258     -41.170  12.634  -0.366  1.00  0.94           N  
ATOM   3928  CE2 TRP A 258     -42.272  13.444  -0.244  1.00  0.94           C  
ATOM   3929  CE3 TRP A 258     -42.900  15.706  -0.739  1.00  0.94           C  
ATOM   3930  CZ2 TRP A 258     -43.512  13.175   0.264  1.00  0.94           C  
ATOM   3931  CZ3 TRP A 258     -44.152  15.430  -0.230  1.00  0.94           C  
ATOM   3932  CH2 TRP A 258     -44.446  14.198   0.255  1.00  0.94           C  
ATOM   3933  H   TRP A 258     -38.101  17.161  -3.698  1.00  0.94           H  
ATOM   3934  HA  TRP A 258     -38.180  14.499  -2.425  1.00  0.94           H  
ATOM   3935 1HB  TRP A 258     -39.301  16.256  -0.940  1.00  0.94           H  
ATOM   3936 2HB  TRP A 258     -40.487  16.461  -2.189  1.00  0.94           H  
ATOM   3937  HD1 TRP A 258     -39.157  12.981  -1.125  1.00  0.94           H  
ATOM   3938  HE1 TRP A 258     -41.124  11.664  -0.069  1.00  0.94           H  
ATOM   3939  HE3 TRP A 258     -42.658  16.690  -1.132  1.00  0.94           H  
ATOM   3940  HZ2 TRP A 258     -43.783  12.193   0.662  1.00  0.94           H  
ATOM   3941  HZ3 TRP A 258     -44.903  16.215  -0.227  1.00  0.94           H  
ATOM   3942  HH2 TRP A 258     -45.445  14.003   0.649  1.00  0.94           H  
ATOM   3943  N   ILE A 259     -39.828  13.657  -4.132  1.00  0.86           N  
ATOM   3944  CA  ILE A 259     -40.562  13.106  -5.258  1.00  0.86           C  
ATOM   3945  C   ILE A 259     -41.909  12.441  -4.880  1.00  0.86           C  
ATOM   3946  O   ILE A 259     -42.746  12.182  -5.747  1.00  0.86           O  
ATOM   3947  CB  ILE A 259     -39.634  12.102  -5.945  1.00  0.86           C  
ATOM   3948  CG1 ILE A 259     -39.305  11.003  -4.991  1.00  0.86           C  
ATOM   3949  CG2 ILE A 259     -38.356  12.771  -6.463  1.00  0.86           C  
ATOM   3950  CD1 ILE A 259     -38.570   9.916  -5.609  1.00  0.86           C  
ATOM   3951  H   ILE A 259     -39.571  13.050  -3.371  1.00  0.86           H  
ATOM   3952  HA  ILE A 259     -40.774  13.916  -5.955  1.00  0.86           H  
ATOM   3953  HB  ILE A 259     -40.170  11.650  -6.770  1.00  0.86           H  
ATOM   3954 1HG1 ILE A 259     -38.727  11.396  -4.156  1.00  0.86           H  
ATOM   3955 2HG1 ILE A 259     -40.221  10.592  -4.618  1.00  0.86           H  
ATOM   3956 1HG2 ILE A 259     -37.739  12.020  -6.956  1.00  0.86           H  
ATOM   3957 2HG2 ILE A 259     -38.616  13.554  -7.176  1.00  0.86           H  
ATOM   3958 3HG2 ILE A 259     -37.797  13.206  -5.640  1.00  0.86           H  
ATOM   3959 1HD1 ILE A 259     -38.382   9.156  -4.873  1.00  0.86           H  
ATOM   3960 2HD1 ILE A 259     -39.142   9.502  -6.437  1.00  0.86           H  
ATOM   3961 3HD1 ILE A 259     -37.643  10.307  -5.960  1.00  0.86           H  
ATOM   3962  N   GLY A 260     -42.147  12.202  -3.581  1.00  0.80           N  
ATOM   3963  CA  GLY A 260     -43.379  11.533  -3.129  1.00  0.80           C  
ATOM   3964  C   GLY A 260     -43.325  10.004  -2.962  1.00  0.80           C  
ATOM   3965  O   GLY A 260     -44.362   9.367  -2.774  1.00  0.80           O  
ATOM   3966  H   GLY A 260     -41.465  12.474  -2.890  1.00  0.80           H  
ATOM   3967 1HA  GLY A 260     -43.701  11.973  -2.190  1.00  0.80           H  
ATOM   3968 2HA  GLY A 260     -44.166  11.755  -3.830  1.00  0.80           H  
ATOM   3969  N   LEU A 261     -42.148   9.389  -3.050  1.00  0.77           N  
ATOM   3970  CA  LEU A 261     -42.106   7.931  -2.900  1.00  0.77           C  
ATOM   3971  C   LEU A 261     -41.645   7.427  -1.544  1.00  0.77           C  
ATOM   3972  O   LEU A 261     -40.671   7.921  -0.969  1.00  0.77           O  
ATOM   3973  CB  LEU A 261     -41.185   7.298  -3.944  1.00  0.77           C  
ATOM   3974  CG  LEU A 261     -41.586   7.468  -5.362  1.00  0.77           C  
ATOM   3975  CD1 LEU A 261     -40.604   6.797  -6.262  1.00  0.77           C  
ATOM   3976  CD2 LEU A 261     -42.900   6.870  -5.520  1.00  0.77           C  
ATOM   3977  H   LEU A 261     -41.307   9.916  -3.211  1.00  0.77           H  
ATOM   3978  HA  LEU A 261     -43.111   7.543  -3.065  1.00  0.77           H  
ATOM   3979 1HB  LEU A 261     -40.209   7.736  -3.828  1.00  0.77           H  
ATOM   3980 2HB  LEU A 261     -41.114   6.228  -3.740  1.00  0.77           H  
ATOM   3981  HG  LEU A 261     -41.617   8.517  -5.617  1.00  0.77           H  
ATOM   3982 1HD1 LEU A 261     -40.938   6.919  -7.262  1.00  0.77           H  
ATOM   3983 2HD1 LEU A 261     -39.630   7.228  -6.160  1.00  0.77           H  
ATOM   3984 3HD1 LEU A 261     -40.555   5.742  -6.022  1.00  0.77           H  
ATOM   3985 1HD2 LEU A 261     -43.246   6.939  -6.537  1.00  0.77           H  
ATOM   3986 2HD2 LEU A 261     -42.831   5.837  -5.249  1.00  0.77           H  
ATOM   3987 3HD2 LEU A 261     -43.602   7.372  -4.860  1.00  0.77           H  
ATOM   3988  N   ALA A 262     -42.318   6.375  -1.081  1.00  0.75           N  
ATOM   3989  CA  ALA A 262     -41.929   5.638   0.113  1.00  0.75           C  
ATOM   3990  C   ALA A 262     -41.420   4.297  -0.343  1.00  0.75           C  
ATOM   3991  O   ALA A 262     -42.140   3.570  -1.039  1.00  0.75           O  
ATOM   3992  CB  ALA A 262     -43.077   5.466   1.070  1.00  0.75           C  
ATOM   3993  H   ALA A 262     -43.141   6.062  -1.597  1.00  0.75           H  
ATOM   3994  HA  ALA A 262     -41.119   6.173   0.609  1.00  0.75           H  
ATOM   3995 1HB  ALA A 262     -42.745   4.904   1.941  1.00  0.75           H  
ATOM   3996 2HB  ALA A 262     -43.446   6.443   1.385  1.00  0.75           H  
ATOM   3997 3HB  ALA A 262     -43.859   4.924   0.573  1.00  0.75           H  
ATOM   3998  N   VAL A 263     -40.199   3.969   0.041  1.00  0.75           N  
ATOM   3999  CA  VAL A 263     -39.567   2.753  -0.436  1.00  0.75           C  
ATOM   4000  C   VAL A 263     -39.000   1.818   0.638  1.00  0.75           C  
ATOM   4001  O   VAL A 263     -38.815   2.214   1.791  1.00  0.75           O  
ATOM   4002  CB  VAL A 263     -38.438   3.130  -1.373  1.00  0.75           C  
ATOM   4003  CG1 VAL A 263     -38.919   3.894  -2.601  1.00  0.75           C  
ATOM   4004  CG2 VAL A 263     -37.478   3.959  -0.618  1.00  0.75           C  
ATOM   4005  H   VAL A 263     -39.679   4.598   0.639  1.00  0.75           H  
ATOM   4006  HA  VAL A 263     -40.309   2.192  -1.001  1.00  0.75           H  
ATOM   4007  HB  VAL A 263     -38.003   2.253  -1.681  1.00  0.75           H  
ATOM   4008 1HG1 VAL A 263     -38.068   4.106  -3.232  1.00  0.75           H  
ATOM   4009 2HG1 VAL A 263     -39.609   3.296  -3.144  1.00  0.75           H  
ATOM   4010 3HG1 VAL A 263     -39.395   4.826  -2.309  1.00  0.75           H  
ATOM   4011 1HG2 VAL A 263     -36.636   4.185  -1.244  1.00  0.75           H  
ATOM   4012 2HG2 VAL A 263     -37.962   4.880  -0.294  1.00  0.75           H  
ATOM   4013 3HG2 VAL A 263     -37.159   3.411   0.241  1.00  0.75           H  
ATOM   4014  N   GLN A 264     -38.688   0.583   0.215  1.00  0.76           N  
ATOM   4015  CA  GLN A 264     -38.116  -0.472   1.059  1.00  0.76           C  
ATOM   4016  C   GLN A 264     -37.033  -1.307   0.342  1.00  0.76           C  
ATOM   4017  O   GLN A 264     -37.125  -1.580  -0.849  1.00  0.76           O  
ATOM   4018  CB  GLN A 264     -39.237  -1.388   1.559  1.00  0.76           C  
ATOM   4019  CG  GLN A 264     -38.769  -2.492   2.488  1.00  0.76           C  
ATOM   4020  CD  GLN A 264     -39.896  -3.315   3.074  1.00  0.76           C  
ATOM   4021  OE1 GLN A 264     -40.994  -3.446   2.508  1.00  0.76           O  
ATOM   4022  NE2 GLN A 264     -39.637  -3.888   4.247  1.00  0.76           N  
ATOM   4023  H   GLN A 264     -38.922   0.357  -0.751  1.00  0.76           H  
ATOM   4024  HA  GLN A 264     -37.657  -0.004   1.927  1.00  0.76           H  
ATOM   4025 1HB  GLN A 264     -39.978  -0.793   2.093  1.00  0.76           H  
ATOM   4026 2HB  GLN A 264     -39.736  -1.846   0.715  1.00  0.76           H  
ATOM   4027 1HG  GLN A 264     -38.140  -3.174   1.926  1.00  0.76           H  
ATOM   4028 2HG  GLN A 264     -38.202  -2.051   3.306  1.00  0.76           H  
ATOM   4029 1HE2 GLN A 264     -40.334  -4.445   4.702  1.00  0.76           H  
ATOM   4030 2HE2 GLN A 264     -38.740  -3.761   4.676  1.00  0.76           H  
ATOM   4031  N   ASP A 265     -35.977  -1.700   1.051  1.00  0.78           N  
ATOM   4032  CA  ASP A 265     -34.948  -2.560   0.442  1.00  0.78           C  
ATOM   4033  C   ASP A 265     -35.545  -3.880  -0.021  1.00  0.78           C  
ATOM   4034  O   ASP A 265     -36.357  -4.456   0.701  1.00  0.78           O  
ATOM   4035  CB  ASP A 265     -33.855  -2.904   1.471  1.00  0.78           C  
ATOM   4036  CG  ASP A 265     -32.947  -1.800   1.762  1.00  0.78           C  
ATOM   4037  OD1 ASP A 265     -32.992  -0.895   1.012  1.00  0.78           O  
ATOM   4038  OD2 ASP A 265     -32.216  -1.827   2.715  1.00  0.78           O  
ATOM   4039  H   ASP A 265     -35.898  -1.437   2.024  1.00  0.78           H  
ATOM   4040  HA  ASP A 265     -34.515  -2.048  -0.419  1.00  0.78           H  
ATOM   4041 1HB  ASP A 265     -34.322  -3.229   2.399  1.00  0.78           H  
ATOM   4042 2HB  ASP A 265     -33.268  -3.746   1.092  1.00  0.78           H  
ATOM   4043  N   LEU A 266     -35.102  -4.419  -1.154  1.00  0.81           N  
ATOM   4044  CA  LEU A 266     -35.603  -5.738  -1.529  1.00  0.81           C  
ATOM   4045  C   LEU A 266     -34.934  -6.932  -0.828  1.00  0.81           C  
ATOM   4046  O   LEU A 266     -35.536  -7.609   0.018  1.00  0.81           O  
ATOM   4047  CB  LEU A 266     -35.420  -5.983  -3.018  1.00  0.81           C  
ATOM   4048  CG  LEU A 266     -36.290  -5.311  -3.984  1.00  0.81           C  
ATOM   4049  CD1 LEU A 266     -35.756  -5.613  -5.339  1.00  0.81           C  
ATOM   4050  CD2 LEU A 266     -37.670  -5.882  -3.823  1.00  0.81           C  
ATOM   4051  H   LEU A 266     -34.463  -3.921  -1.787  1.00  0.81           H  
ATOM   4052  HA  LEU A 266     -36.667  -5.753  -1.291  1.00  0.81           H  
ATOM   4053 1HB  LEU A 266     -34.401  -5.706  -3.287  1.00  0.81           H  
ATOM   4054 2HB  LEU A 266     -35.524  -7.033  -3.178  1.00  0.81           H  
ATOM   4055  HG  LEU A 266     -36.299  -4.230  -3.836  1.00  0.81           H  
ATOM   4056 1HD1 LEU A 266     -36.369  -5.187  -6.075  1.00  0.81           H  
ATOM   4057 2HD1 LEU A 266     -34.744  -5.225  -5.427  1.00  0.81           H  
ATOM   4058 3HD1 LEU A 266     -35.741  -6.679  -5.476  1.00  0.81           H  
ATOM   4059 1HD2 LEU A 266     -38.342  -5.469  -4.529  1.00  0.81           H  
ATOM   4060 2HD2 LEU A 266     -37.625  -6.963  -3.972  1.00  0.81           H  
ATOM   4061 3HD2 LEU A 266     -38.012  -5.659  -2.820  1.00  0.81           H  
ATOM   4062  N   GLY A 267     -33.676  -7.193  -1.186  1.00  0.84           N  
ATOM   4063  CA  GLY A 267     -32.974  -8.320  -0.609  1.00  0.84           C  
ATOM   4064  C   GLY A 267     -33.616  -9.590  -1.157  1.00  0.84           C  
ATOM   4065  O   GLY A 267     -34.719  -9.536  -1.709  1.00  0.84           O  
ATOM   4066  H   GLY A 267     -33.188  -6.628  -1.882  1.00  0.84           H  
ATOM   4067 1HA  GLY A 267     -31.920  -8.268  -0.883  1.00  0.84           H  
ATOM   4068 2HA  GLY A 267     -33.052  -8.282   0.475  1.00  0.84           H  
ATOM   4069  N   PRO A 268     -33.030 -10.759  -0.924  1.00  0.88           N  
ATOM   4070  CA  PRO A 268     -33.521 -12.022  -1.425  1.00  0.88           C  
ATOM   4071  C   PRO A 268     -34.902 -12.380  -0.884  1.00  0.88           C  
ATOM   4072  O   PRO A 268     -35.638 -13.139  -1.516  1.00  0.88           O  
ATOM   4073  CB  PRO A 268     -32.444 -13.000  -0.944  1.00  0.88           C  
ATOM   4074  CG  PRO A 268     -31.773 -12.305   0.235  1.00  0.88           C  
ATOM   4075  CD  PRO A 268     -31.814 -10.834  -0.115  1.00  0.88           C  
ATOM   4076  HA  PRO A 268     -33.532 -11.987  -2.523  1.00  0.88           H  
ATOM   4077 1HB  PRO A 268     -32.906 -13.958  -0.670  1.00  0.88           H  
ATOM   4078 2HB  PRO A 268     -31.744 -13.204  -1.773  1.00  0.88           H  
ATOM   4079 1HG  PRO A 268     -32.310 -12.540   1.166  1.00  0.88           H  
ATOM   4080 2HG  PRO A 268     -30.747 -12.680   0.357  1.00  0.88           H  
ATOM   4081 1HD  PRO A 268     -31.899 -10.241   0.802  1.00  0.88           H  
ATOM   4082 2HD  PRO A 268     -30.937 -10.555  -0.721  1.00  0.88           H  
ATOM   4083  N   GLN A 269     -35.283 -11.823   0.274  1.00  0.93           N  
ATOM   4084  CA  GLN A 269     -36.586 -12.154   0.839  1.00  0.93           C  
ATOM   4085  C   GLN A 269     -37.730 -11.543   0.041  1.00  0.93           C  
ATOM   4086  O   GLN A 269     -38.709 -12.231  -0.272  1.00  0.93           O  
ATOM   4087  CB  GLN A 269     -36.675 -11.688   2.295  1.00  0.93           C  
ATOM   4088  CG  GLN A 269     -35.774 -12.445   3.255  1.00  0.93           C  
ATOM   4089  CD  GLN A 269     -35.839 -11.884   4.672  1.00  0.93           C  
ATOM   4090  OE1 GLN A 269     -36.105 -10.695   4.870  1.00  0.93           O  
ATOM   4091  NE2 GLN A 269     -35.596 -12.739   5.662  1.00  0.93           N  
ATOM   4092  H   GLN A 269     -34.672 -11.193   0.769  1.00  0.93           H  
ATOM   4093  HA  GLN A 269     -36.704 -13.237   0.814  1.00  0.93           H  
ATOM   4094 1HB  GLN A 269     -36.413 -10.630   2.348  1.00  0.93           H  
ATOM   4095 2HB  GLN A 269     -37.703 -11.784   2.642  1.00  0.93           H  
ATOM   4096 1HG  GLN A 269     -36.090 -13.488   3.284  1.00  0.93           H  
ATOM   4097 2HG  GLN A 269     -34.744 -12.377   2.902  1.00  0.93           H  
ATOM   4098 1HE2 GLN A 269     -35.625 -12.425   6.612  1.00  0.93           H  
ATOM   4099 2HE2 GLN A 269     -35.384 -13.695   5.458  1.00  0.93           H  
ATOM   4100  N   ILE A 270     -37.595 -10.276  -0.360  1.00  0.99           N  
ATOM   4101  CA  ILE A 270     -38.679  -9.673  -1.105  1.00  0.99           C  
ATOM   4102  C   ILE A 270     -38.583 -10.115  -2.541  1.00  0.99           C  
ATOM   4103  O   ILE A 270     -39.599 -10.334  -3.198  1.00  0.99           O  
ATOM   4104  CB  ILE A 270     -38.720  -8.158  -0.990  1.00  0.99           C  
ATOM   4105  CG1 ILE A 270     -38.903  -7.748   0.464  1.00  0.99           C  
ATOM   4106  CG2 ILE A 270     -39.847  -7.628  -1.836  1.00  0.99           C  
ATOM   4107  CD1 ILE A 270     -40.155  -8.327   1.096  1.00  0.99           C  
ATOM   4108  H   ILE A 270     -36.775  -9.701  -0.136  1.00  0.99           H  
ATOM   4109  HA  ILE A 270     -39.619 -10.042  -0.705  1.00  0.99           H  
ATOM   4110  HB  ILE A 270     -37.785  -7.755  -1.334  1.00  0.99           H  
ATOM   4111 1HG1 ILE A 270     -38.031  -8.079   1.034  1.00  0.99           H  
ATOM   4112 2HG1 ILE A 270     -38.950  -6.656   0.519  1.00  0.99           H  
ATOM   4113 1HG2 ILE A 270     -39.885  -6.543  -1.770  1.00  0.99           H  
ATOM   4114 2HG2 ILE A 270     -39.671  -7.932  -2.863  1.00  0.99           H  
ATOM   4115 3HG2 ILE A 270     -40.791  -8.043  -1.486  1.00  0.99           H  
ATOM   4116 1HD1 ILE A 270     -40.225  -7.996   2.132  1.00  0.99           H  
ATOM   4117 2HD1 ILE A 270     -41.031  -7.991   0.546  1.00  0.99           H  
ATOM   4118 3HD1 ILE A 270     -40.105  -9.416   1.065  1.00  0.99           H  
ATOM   4119  N   VAL A 271     -37.364 -10.266  -3.045  1.00  1.06           N  
ATOM   4120  CA  VAL A 271     -37.221 -10.704  -4.412  1.00  1.06           C  
ATOM   4121  C   VAL A 271     -37.888 -12.045  -4.618  1.00  1.06           C  
ATOM   4122  O   VAL A 271     -38.641 -12.219  -5.584  1.00  1.06           O  
ATOM   4123  CB  VAL A 271     -35.743 -10.833  -4.753  1.00  1.06           C  
ATOM   4124  CG1 VAL A 271     -35.550 -11.490  -6.028  1.00  1.06           C  
ATOM   4125  CG2 VAL A 271     -35.189  -9.530  -4.861  1.00  1.06           C  
ATOM   4126  H   VAL A 271     -36.527 -10.081  -2.485  1.00  1.06           H  
ATOM   4127  HA  VAL A 271     -37.683  -9.964  -5.063  1.00  1.06           H  
ATOM   4128  HB  VAL A 271     -35.238 -11.405  -3.983  1.00  1.06           H  
ATOM   4129 1HG1 VAL A 271     -34.482 -11.541  -6.243  1.00  1.06           H  
ATOM   4130 2HG1 VAL A 271     -35.969 -12.491  -6.006  1.00  1.06           H  
ATOM   4131 3HG1 VAL A 271     -36.038 -10.907  -6.762  1.00  1.06           H  
ATOM   4132 1HG2 VAL A 271     -34.156  -9.650  -5.106  1.00  1.06           H  
ATOM   4133 2HG2 VAL A 271     -35.695  -8.987  -5.644  1.00  1.06           H  
ATOM   4134 3HG2 VAL A 271     -35.294  -9.023  -3.944  1.00  1.06           H  
ATOM   4135  N   ALA A 272     -37.632 -13.000  -3.715  1.00  1.13           N  
ATOM   4136  CA  ALA A 272     -38.256 -14.301  -3.825  1.00  1.13           C  
ATOM   4137  C   ALA A 272     -39.768 -14.205  -3.709  1.00  1.13           C  
ATOM   4138  O   ALA A 272     -40.495 -14.840  -4.472  1.00  1.13           O  
ATOM   4139  CB  ALA A 272     -37.723 -15.215  -2.742  1.00  1.13           C  
ATOM   4140  H   ALA A 272     -36.988 -12.837  -2.940  1.00  1.13           H  
ATOM   4141  HA  ALA A 272     -38.014 -14.713  -4.805  1.00  1.13           H  
ATOM   4142 1HB  ALA A 272     -38.174 -16.199  -2.836  1.00  1.13           H  
ATOM   4143 2HB  ALA A 272     -36.640 -15.297  -2.841  1.00  1.13           H  
ATOM   4144 3HB  ALA A 272     -37.966 -14.790  -1.765  1.00  1.13           H  
ATOM   4145  N   ALA A 273     -40.252 -13.375  -2.778  1.00  1.20           N  
ATOM   4146  CA  ALA A 273     -41.684 -13.219  -2.578  1.00  1.20           C  
ATOM   4147  C   ALA A 273     -42.397 -12.665  -3.804  1.00  1.20           C  
ATOM   4148  O   ALA A 273     -43.526 -13.061  -4.106  1.00  1.20           O  
ATOM   4149  CB  ALA A 273     -41.941 -12.286  -1.406  1.00  1.20           C  
ATOM   4150  H   ALA A 273     -39.621 -12.867  -2.157  1.00  1.20           H  
ATOM   4151  HA  ALA A 273     -42.098 -14.201  -2.357  1.00  1.20           H  
ATOM   4152 1HB  ALA A 273     -43.012 -12.200  -1.241  1.00  1.20           H  
ATOM   4153 2HB  ALA A 273     -41.460 -12.683  -0.512  1.00  1.20           H  
ATOM   4154 3HB  ALA A 273     -41.529 -11.305  -1.632  1.00  1.20           H  
ATOM   4155  N   LEU A 274     -41.749 -11.730  -4.496  1.00  1.27           N  
ATOM   4156  CA  LEU A 274     -42.374 -11.075  -5.631  1.00  1.27           C  
ATOM   4157  C   LEU A 274     -41.928 -11.555  -7.019  1.00  1.27           C  
ATOM   4158  O   LEU A 274     -42.546 -11.186  -8.019  1.00  1.27           O  
ATOM   4159  CB  LEU A 274     -42.167  -9.578  -5.482  1.00  1.27           C  
ATOM   4160  CG  LEU A 274     -42.758  -9.013  -4.184  1.00  1.27           C  
ATOM   4161  CD1 LEU A 274     -42.490  -7.560  -4.101  1.00  1.27           C  
ATOM   4162  CD2 LEU A 274     -44.235  -9.298  -4.133  1.00  1.27           C  
ATOM   4163  H   LEU A 274     -40.824 -11.430  -4.189  1.00  1.27           H  
ATOM   4164  HA  LEU A 274     -43.443 -11.259  -5.561  1.00  1.27           H  
ATOM   4165 1HB  LEU A 274     -41.098  -9.388  -5.462  1.00  1.27           H  
ATOM   4166 2HB  LEU A 274     -42.611  -9.064  -6.331  1.00  1.27           H  
ATOM   4167  HG  LEU A 274     -42.263  -9.489  -3.336  1.00  1.27           H  
ATOM   4168 1HD1 LEU A 274     -42.888  -7.170  -3.168  1.00  1.27           H  
ATOM   4169 2HD1 LEU A 274     -41.430  -7.392  -4.142  1.00  1.27           H  
ATOM   4170 3HD1 LEU A 274     -42.972  -7.062  -4.939  1.00  1.27           H  
ATOM   4171 1HD2 LEU A 274     -44.648  -8.907  -3.203  1.00  1.27           H  
ATOM   4172 2HD2 LEU A 274     -44.725  -8.817  -4.979  1.00  1.27           H  
ATOM   4173 3HD2 LEU A 274     -44.402 -10.374  -4.178  1.00  1.27           H  
ATOM   4174  N   GLY A 275     -40.898 -12.400  -7.102  1.00  1.32           N  
ATOM   4175  CA  GLY A 275     -40.441 -12.897  -8.402  1.00  1.32           C  
ATOM   4176  C   GLY A 275     -39.531 -11.939  -9.182  1.00  1.32           C  
ATOM   4177  O   GLY A 275     -39.548 -11.927 -10.416  1.00  1.32           O  
ATOM   4178  H   GLY A 275     -40.386 -12.673  -6.266  1.00  1.32           H  
ATOM   4179 1HA  GLY A 275     -39.906 -13.833  -8.240  1.00  1.32           H  
ATOM   4180 2HA  GLY A 275     -41.309 -13.141  -9.010  1.00  1.32           H  
ATOM   4181  N   TYR A 276     -38.775 -11.111  -8.474  1.00  1.33           N  
ATOM   4182  CA  TYR A 276     -37.881 -10.167  -9.145  1.00  1.33           C  
ATOM   4183  C   TYR A 276     -36.533 -10.828  -9.416  1.00  1.33           C  
ATOM   4184  O   TYR A 276     -36.285 -11.940  -8.949  1.00  1.33           O  
ATOM   4185  CB  TYR A 276     -37.721  -8.860  -8.363  1.00  1.33           C  
ATOM   4186  CG  TYR A 276     -38.979  -8.050  -8.325  1.00  1.33           C  
ATOM   4187  CD1 TYR A 276     -39.534  -7.640  -7.128  1.00  1.33           C  
ATOM   4188  CD2 TYR A 276     -39.611  -7.751  -9.515  1.00  1.33           C  
ATOM   4189  CE1 TYR A 276     -40.713  -6.905  -7.148  1.00  1.33           C  
ATOM   4190  CE2 TYR A 276     -40.786  -7.035  -9.520  1.00  1.33           C  
ATOM   4191  CZ  TYR A 276     -41.334  -6.605  -8.348  1.00  1.33           C  
ATOM   4192  OH  TYR A 276     -42.518  -5.883  -8.380  1.00  1.33           O  
ATOM   4193  H   TYR A 276     -38.798 -11.192  -7.457  1.00  1.33           H  
ATOM   4194  HA  TYR A 276     -38.315  -9.911 -10.112  1.00  1.33           H  
ATOM   4195 1HB  TYR A 276     -37.437  -9.077  -7.342  1.00  1.33           H  
ATOM   4196 2HB  TYR A 276     -36.931  -8.252  -8.804  1.00  1.33           H  
ATOM   4197  HD1 TYR A 276     -39.047  -7.878  -6.181  1.00  1.33           H  
ATOM   4198  HD2 TYR A 276     -39.177  -8.091 -10.456  1.00  1.33           H  
ATOM   4199  HE1 TYR A 276     -41.146  -6.564  -6.234  1.00  1.33           H  
ATOM   4200  HE2 TYR A 276     -41.280  -6.805 -10.462  1.00  1.33           H  
ATOM   4201  HH  TYR A 276     -42.418  -5.025  -7.910  1.00  1.33           H  
ATOM   4202  N   ASP A 277     -35.687 -10.189 -10.226  1.00  1.29           N  
ATOM   4203  CA  ASP A 277     -34.365 -10.753 -10.510  1.00  1.29           C  
ATOM   4204  C   ASP A 277     -33.195  -9.871 -10.039  1.00  1.29           C  
ATOM   4205  O   ASP A 277     -32.071  -9.999 -10.539  1.00  1.29           O  
ATOM   4206  CB  ASP A 277     -34.230 -11.084 -12.005  1.00  1.29           C  
ATOM   4207  CG  ASP A 277     -34.335  -9.876 -12.931  1.00  1.29           C  
ATOM   4208  OD1 ASP A 277     -34.656  -8.811 -12.465  1.00  1.29           O  
ATOM   4209  OD2 ASP A 277     -34.074 -10.034 -14.104  1.00  1.29           O  
ATOM   4210  H   ASP A 277     -35.948  -9.298 -10.625  1.00  1.29           H  
ATOM   4211  HA  ASP A 277     -34.282 -11.698  -9.973  1.00  1.29           H  
ATOM   4212 1HB  ASP A 277     -33.269 -11.568 -12.178  1.00  1.29           H  
ATOM   4213 2HB  ASP A 277     -35.006 -11.801 -12.284  1.00  1.29           H  
ATOM   4214  N   ARG A 278     -33.460  -8.968  -9.088  1.00  1.21           N  
ATOM   4215  CA  ARG A 278     -32.417  -8.111  -8.517  1.00  1.21           C  
ATOM   4216  C   ARG A 278     -32.646  -7.958  -7.020  1.00  1.21           C  
ATOM   4217  O   ARG A 278     -33.742  -7.600  -6.617  1.00  1.21           O  
ATOM   4218  CB  ARG A 278     -32.433  -6.705  -9.125  1.00  1.21           C  
ATOM   4219  CG  ARG A 278     -32.113  -6.574 -10.624  1.00  1.21           C  
ATOM   4220  CD  ARG A 278     -30.688  -6.861 -10.922  1.00  1.21           C  
ATOM   4221  NE  ARG A 278     -30.379  -6.637 -12.319  1.00  1.21           N  
ATOM   4222  CZ  ARG A 278     -30.569  -7.533 -13.307  1.00  1.21           C  
ATOM   4223  NH1 ARG A 278     -31.065  -8.729 -13.049  1.00  1.21           N  
ATOM   4224  NH2 ARG A 278     -30.252  -7.206 -14.553  1.00  1.21           N  
ATOM   4225  H   ARG A 278     -34.402  -8.903  -8.739  1.00  1.21           H  
ATOM   4226  HA  ARG A 278     -31.445  -8.573  -8.685  1.00  1.21           H  
ATOM   4227 1HB  ARG A 278     -33.417  -6.263  -8.971  1.00  1.21           H  
ATOM   4228 2HB  ARG A 278     -31.715  -6.081  -8.591  1.00  1.21           H  
ATOM   4229 1HG  ARG A 278     -32.734  -7.262 -11.204  1.00  1.21           H  
ATOM   4230 2HG  ARG A 278     -32.319  -5.552 -10.946  1.00  1.21           H  
ATOM   4231 1HD  ARG A 278     -30.048  -6.225 -10.323  1.00  1.21           H  
ATOM   4232 2HD  ARG A 278     -30.477  -7.905 -10.693  1.00  1.21           H  
ATOM   4233  HE  ARG A 278     -29.995  -5.735 -12.572  1.00  1.21           H  
ATOM   4234 1HH1 ARG A 278     -31.319  -9.005 -12.087  1.00  1.21           H  
ATOM   4235 2HH1 ARG A 278     -31.210  -9.390 -13.800  1.00  1.21           H  
ATOM   4236 1HH2 ARG A 278     -29.872  -6.291 -14.755  1.00  1.21           H  
ATOM   4237 2HH2 ARG A 278     -30.397  -7.872 -15.299  1.00  1.21           H  
ATOM   4238  N   ASP A 279     -31.597  -8.138  -6.209  1.00  1.09           N  
ATOM   4239  CA  ASP A 279     -31.722  -7.983  -4.749  1.00  1.09           C  
ATOM   4240  C   ASP A 279     -31.349  -6.565  -4.326  1.00  1.09           C  
ATOM   4241  O   ASP A 279     -31.841  -6.035  -3.324  1.00  1.09           O  
ATOM   4242  CB  ASP A 279     -30.790  -8.975  -4.046  1.00  1.09           C  
ATOM   4243  CG  ASP A 279     -31.098 -10.442  -4.367  1.00  1.09           C  
ATOM   4244  OD1 ASP A 279     -32.198 -10.866  -4.193  1.00  1.09           O  
ATOM   4245  OD2 ASP A 279     -30.203 -11.112  -4.813  1.00  1.09           O  
ATOM   4246  H   ASP A 279     -30.719  -8.434  -6.604  1.00  1.09           H  
ATOM   4247  HA  ASP A 279     -32.743  -8.157  -4.440  1.00  1.09           H  
ATOM   4248 1HB  ASP A 279     -29.757  -8.764  -4.322  1.00  1.09           H  
ATOM   4249 2HB  ASP A 279     -30.867  -8.839  -2.973  1.00  1.09           H  
ATOM   4250  N   ALA A 280     -30.448  -5.972  -5.110  1.00  0.96           N  
ATOM   4251  CA  ALA A 280     -29.885  -4.633  -4.916  1.00  0.96           C  
ATOM   4252  C   ALA A 280     -30.926  -3.517  -4.993  1.00  0.96           C  
ATOM   4253  O   ALA A 280     -30.771  -2.465  -4.376  1.00  0.96           O  
ATOM   4254  CB  ALA A 280     -28.821  -4.382  -5.976  1.00  0.96           C  
ATOM   4255  H   ALA A 280     -30.120  -6.501  -5.900  1.00  0.96           H  
ATOM   4256  HA  ALA A 280     -29.430  -4.596  -3.927  1.00  0.96           H  
ATOM   4257 1HB  ALA A 280     -28.373  -3.404  -5.817  1.00  0.96           H  
ATOM   4258 2HB  ALA A 280     -28.051  -5.147  -5.905  1.00  0.96           H  
ATOM   4259 3HB  ALA A 280     -29.276  -4.412  -6.959  1.00  0.96           H  
ATOM   4260  N   GLY A 281     -31.973  -3.731  -5.773  1.00  0.85           N  
ATOM   4261  CA  GLY A 281     -32.933  -2.670  -5.995  1.00  0.85           C  
ATOM   4262  C   GLY A 281     -33.800  -2.382  -4.781  1.00  0.85           C  
ATOM   4263  O   GLY A 281     -33.760  -3.089  -3.761  1.00  0.85           O  
ATOM   4264  H   GLY A 281     -32.085  -4.622  -6.229  1.00  0.85           H  
ATOM   4265 1HA  GLY A 281     -32.402  -1.759  -6.281  1.00  0.85           H  
ATOM   4266 2HA  GLY A 281     -33.570  -2.930  -6.840  1.00  0.85           H  
ATOM   4267  N   VAL A 282     -34.579  -1.325  -4.929  1.00  0.77           N  
ATOM   4268  CA  VAL A 282     -35.454  -0.807  -3.898  1.00  0.77           C  
ATOM   4269  C   VAL A 282     -36.912  -0.814  -4.364  1.00  0.77           C  
ATOM   4270  O   VAL A 282     -37.221  -0.371  -5.468  1.00  0.77           O  
ATOM   4271  CB  VAL A 282     -34.965   0.613  -3.544  1.00  0.77           C  
ATOM   4272  CG1 VAL A 282     -35.842   1.207  -2.608  1.00  0.77           C  
ATOM   4273  CG2 VAL A 282     -33.539   0.553  -2.950  1.00  0.77           C  
ATOM   4274  H   VAL A 282     -34.532  -0.821  -5.817  1.00  0.77           H  
ATOM   4275  HA  VAL A 282     -35.369  -1.439  -3.012  1.00  0.77           H  
ATOM   4276  HB  VAL A 282     -34.963   1.229  -4.447  1.00  0.77           H  
ATOM   4277 1HG1 VAL A 282     -35.504   2.215  -2.373  1.00  0.77           H  
ATOM   4278 2HG1 VAL A 282     -36.813   1.233  -3.078  1.00  0.77           H  
ATOM   4279 3HG1 VAL A 282     -35.877   0.607  -1.703  1.00  0.77           H  
ATOM   4280 1HG2 VAL A 282     -33.211   1.560  -2.708  1.00  0.77           H  
ATOM   4281 2HG2 VAL A 282     -33.550  -0.055  -2.039  1.00  0.77           H  
ATOM   4282 3HG2 VAL A 282     -32.846   0.116  -3.668  1.00  0.77           H  
ATOM   4283  N   ILE A 283     -37.819  -1.312  -3.534  1.00  0.72           N  
ATOM   4284  CA  ILE A 283     -39.211  -1.411  -3.955  1.00  0.72           C  
ATOM   4285  C   ILE A 283     -40.076  -0.277  -3.473  1.00  0.72           C  
ATOM   4286  O   ILE A 283     -40.025   0.126  -2.308  1.00  0.72           O  
ATOM   4287  CB  ILE A 283     -39.835  -2.754  -3.500  1.00  0.72           C  
ATOM   4288  CG1 ILE A 283     -41.228  -2.923  -4.049  1.00  0.72           C  
ATOM   4289  CG2 ILE A 283     -39.885  -2.887  -2.010  1.00  0.72           C  
ATOM   4290  CD1 ILE A 283     -41.707  -4.327  -3.898  1.00  0.72           C  
ATOM   4291  H   ILE A 283     -37.544  -1.623  -2.607  1.00  0.72           H  
ATOM   4292  HA  ILE A 283     -39.237  -1.382  -5.036  1.00  0.72           H  
ATOM   4293  HB  ILE A 283     -39.248  -3.545  -3.884  1.00  0.72           H  
ATOM   4294 1HG1 ILE A 283     -41.913  -2.266  -3.513  1.00  0.72           H  
ATOM   4295 2HG1 ILE A 283     -41.245  -2.651  -5.104  1.00  0.72           H  
ATOM   4296 1HG2 ILE A 283     -40.314  -3.850  -1.745  1.00  0.72           H  
ATOM   4297 2HG2 ILE A 283     -38.901  -2.832  -1.617  1.00  0.72           H  
ATOM   4298 3HG2 ILE A 283     -40.497  -2.090  -1.596  1.00  0.72           H  
ATOM   4299 1HD1 ILE A 283     -42.710  -4.421  -4.294  1.00  0.72           H  
ATOM   4300 2HD1 ILE A 283     -41.041  -4.987  -4.436  1.00  0.72           H  
ATOM   4301 3HD1 ILE A 283     -41.708  -4.595  -2.847  1.00  0.72           H  
ATOM   4302  N   VAL A 284     -40.885   0.247  -4.388  1.00  0.72           N  
ATOM   4303  CA  VAL A 284     -41.800   1.306  -4.024  1.00  0.72           C  
ATOM   4304  C   VAL A 284     -42.987   0.725  -3.300  1.00  0.72           C  
ATOM   4305  O   VAL A 284     -43.666  -0.177  -3.796  1.00  0.72           O  
ATOM   4306  CB  VAL A 284     -42.291   2.071  -5.265  1.00  0.72           C  
ATOM   4307  CG1 VAL A 284     -43.324   3.104  -4.845  1.00  0.72           C  
ATOM   4308  CG2 VAL A 284     -41.126   2.730  -5.963  1.00  0.72           C  
ATOM   4309  H   VAL A 284     -40.856  -0.094  -5.353  1.00  0.72           H  
ATOM   4310  HA  VAL A 284     -41.306   1.996  -3.353  1.00  0.72           H  
ATOM   4311  HB  VAL A 284     -42.772   1.371  -5.952  1.00  0.72           H  
ATOM   4312 1HG1 VAL A 284     -43.674   3.624  -5.731  1.00  0.72           H  
ATOM   4313 2HG1 VAL A 284     -44.165   2.622  -4.360  1.00  0.72           H  
ATOM   4314 3HG1 VAL A 284     -42.871   3.811  -4.148  1.00  0.72           H  
ATOM   4315 1HG2 VAL A 284     -41.487   3.262  -6.846  1.00  0.72           H  
ATOM   4316 2HG2 VAL A 284     -40.649   3.431  -5.288  1.00  0.72           H  
ATOM   4317 3HG2 VAL A 284     -40.406   1.966  -6.266  1.00  0.72           H  
ATOM   4318  N   ARG A 285     -43.256   1.252  -2.122  1.00  0.76           N  
ATOM   4319  CA  ARG A 285     -44.379   0.781  -1.347  1.00  0.76           C  
ATOM   4320  C   ARG A 285     -45.551   1.745  -1.488  1.00  0.76           C  
ATOM   4321  O   ARG A 285     -46.690   1.321  -1.707  1.00  0.76           O  
ATOM   4322  CB  ARG A 285     -43.977   0.593   0.103  1.00  0.76           C  
ATOM   4323  CG  ARG A 285     -42.955  -0.542   0.349  1.00  0.76           C  
ATOM   4324  CD  ARG A 285     -43.523  -1.869  -0.087  1.00  0.76           C  
ATOM   4325  NE  ARG A 285     -42.740  -3.009   0.375  1.00  0.76           N  
ATOM   4326  CZ  ARG A 285     -42.956  -4.292   0.024  1.00  0.76           C  
ATOM   4327  NH1 ARG A 285     -43.901  -4.618  -0.831  1.00  0.76           N  
ATOM   4328  NH2 ARG A 285     -42.214  -5.212   0.577  1.00  0.76           N  
ATOM   4329  H   ARG A 285     -42.671   1.998  -1.755  1.00  0.76           H  
ATOM   4330  HA  ARG A 285     -44.683  -0.192  -1.728  1.00  0.76           H  
ATOM   4331 1HB  ARG A 285     -43.532   1.519   0.472  1.00  0.76           H  
ATOM   4332 2HB  ARG A 285     -44.863   0.391   0.704  1.00  0.76           H  
ATOM   4333 1HG  ARG A 285     -42.045  -0.346  -0.229  1.00  0.76           H  
ATOM   4334 2HG  ARG A 285     -42.705  -0.601   1.409  1.00  0.76           H  
ATOM   4335 1HD  ARG A 285     -44.534  -1.973   0.301  1.00  0.76           H  
ATOM   4336 2HD  ARG A 285     -43.550  -1.899  -1.179  1.00  0.76           H  
ATOM   4337  HE  ARG A 285     -41.997  -2.853   1.067  1.00  0.76           H  
ATOM   4338 1HH1 ARG A 285     -44.474  -3.897  -1.245  1.00  0.76           H  
ATOM   4339 2HH1 ARG A 285     -44.062  -5.587  -1.055  1.00  0.76           H  
ATOM   4340 1HH2 ARG A 285     -41.520  -4.903   1.266  1.00  0.76           H  
ATOM   4341 2HH2 ARG A 285     -42.361  -6.186   0.369  1.00  0.76           H  
ATOM   4342  N   GLU A 286     -45.276   3.042  -1.413  1.00  0.82           N  
ATOM   4343  CA  GLU A 286     -46.366   4.007  -1.532  1.00  0.82           C  
ATOM   4344  C   GLU A 286     -45.972   5.168  -2.428  1.00  0.82           C  
ATOM   4345  O   GLU A 286     -44.809   5.583  -2.470  1.00  0.82           O  
ATOM   4346  CB  GLU A 286     -46.810   4.538  -0.158  1.00  0.82           C  
ATOM   4347  CG  GLU A 286     -47.290   3.462   0.840  1.00  0.82           C  
ATOM   4348  CD  GLU A 286     -47.772   4.021   2.167  1.00  0.82           C  
ATOM   4349  OE1 GLU A 286     -47.756   5.214   2.335  1.00  0.82           O  
ATOM   4350  OE2 GLU A 286     -48.155   3.242   3.010  1.00  0.82           O  
ATOM   4351  H   GLU A 286     -44.314   3.343  -1.261  1.00  0.82           H  
ATOM   4352  HA  GLU A 286     -47.221   3.515  -1.996  1.00  0.82           H  
ATOM   4353 1HB  GLU A 286     -46.022   5.107   0.296  1.00  0.82           H  
ATOM   4354 2HB  GLU A 286     -47.642   5.226  -0.305  1.00  0.82           H  
ATOM   4355 1HG  GLU A 286     -48.097   2.891   0.380  1.00  0.82           H  
ATOM   4356 2HG  GLU A 286     -46.467   2.779   1.037  1.00  0.82           H  
ATOM   4357  N   VAL A 287     -46.959   5.714  -3.133  1.00  0.89           N  
ATOM   4358  CA  VAL A 287     -46.725   6.889  -3.959  1.00  0.89           C  
ATOM   4359  C   VAL A 287     -47.712   7.970  -3.535  1.00  0.89           C  
ATOM   4360  O   VAL A 287     -48.924   7.783  -3.670  1.00  0.89           O  
ATOM   4361  CB  VAL A 287     -46.968   6.533  -5.440  1.00  0.89           C  
ATOM   4362  CG1 VAL A 287     -46.680   7.746  -6.321  1.00  0.89           C  
ATOM   4363  CG2 VAL A 287     -46.155   5.303  -5.816  1.00  0.89           C  
ATOM   4364  H   VAL A 287     -47.888   5.322  -3.076  1.00  0.89           H  
ATOM   4365  HA  VAL A 287     -45.711   7.254  -3.810  1.00  0.89           H  
ATOM   4366  HB  VAL A 287     -48.023   6.300  -5.575  1.00  0.89           H  
ATOM   4367 1HG1 VAL A 287     -46.884   7.490  -7.362  1.00  0.89           H  
ATOM   4368 2HG1 VAL A 287     -47.313   8.580  -6.017  1.00  0.89           H  
ATOM   4369 3HG1 VAL A 287     -45.640   8.033  -6.219  1.00  0.89           H  
ATOM   4370 1HG2 VAL A 287     -46.352   5.049  -6.831  1.00  0.89           H  
ATOM   4371 2HG2 VAL A 287     -45.130   5.501  -5.700  1.00  0.89           H  
ATOM   4372 3HG2 VAL A 287     -46.431   4.461  -5.185  1.00  0.89           H  
ATOM   4373  N   ASP A 288     -47.225   9.085  -2.996  1.00  0.94           N  
ATOM   4374  CA  ASP A 288     -48.163  10.106  -2.547  1.00  0.94           C  
ATOM   4375  C   ASP A 288     -48.998  10.624  -3.711  1.00  0.94           C  
ATOM   4376  O   ASP A 288     -48.468  10.950  -4.780  1.00  0.94           O  
ATOM   4377  CB  ASP A 288     -47.440  11.249  -1.837  1.00  0.94           C  
ATOM   4378  CG  ASP A 288     -46.934  10.877  -0.439  1.00  0.94           C  
ATOM   4379  OD1 ASP A 288     -47.287   9.841   0.058  1.00  0.94           O  
ATOM   4380  OD2 ASP A 288     -46.212  11.653   0.123  1.00  0.94           O  
ATOM   4381  H   ASP A 288     -46.217   9.220  -2.900  1.00  0.94           H  
ATOM   4382  HA  ASP A 288     -48.843   9.651  -1.827  1.00  0.94           H  
ATOM   4383 1HB  ASP A 288     -46.580  11.548  -2.434  1.00  0.94           H  
ATOM   4384 2HB  ASP A 288     -48.105  12.111  -1.764  1.00  0.94           H  
ATOM   4385  N   ARG A 289     -50.298  10.763  -3.494  1.00  0.95           N  
ATOM   4386  CA  ARG A 289     -51.156  11.234  -4.570  1.00  0.95           C  
ATOM   4387  C   ARG A 289     -50.835  12.679  -4.900  1.00  0.95           C  
ATOM   4388  O   ARG A 289     -50.606  13.487  -4.000  1.00  0.95           O  
ATOM   4389  CB  ARG A 289     -52.615  11.089  -4.193  1.00  0.95           C  
ATOM   4390  CG  ARG A 289     -53.052   9.650  -3.925  1.00  0.95           C  
ATOM   4391  CD  ARG A 289     -53.029   8.820  -5.170  1.00  0.95           C  
ATOM   4392  NE  ARG A 289     -53.573   7.484  -4.944  1.00  0.95           N  
ATOM   4393  CZ  ARG A 289     -53.596   6.491  -5.860  1.00  0.95           C  
ATOM   4394  NH1 ARG A 289     -53.096   6.678  -7.067  1.00  0.95           N  
ATOM   4395  NH2 ARG A 289     -54.124   5.318  -5.542  1.00  0.95           N  
ATOM   4396  H   ARG A 289     -50.693  10.501  -2.601  1.00  0.95           H  
ATOM   4397  HA  ARG A 289     -50.969  10.626  -5.458  1.00  0.95           H  
ATOM   4398 1HB  ARG A 289     -52.827  11.680  -3.305  1.00  0.95           H  
ATOM   4399 2HB  ARG A 289     -53.234  11.477  -5.005  1.00  0.95           H  
ATOM   4400 1HG  ARG A 289     -52.368   9.196  -3.206  1.00  0.95           H  
ATOM   4401 2HG  ARG A 289     -54.064   9.642  -3.523  1.00  0.95           H  
ATOM   4402 1HD  ARG A 289     -53.617   9.305  -5.950  1.00  0.95           H  
ATOM   4403 2HD  ARG A 289     -51.997   8.714  -5.512  1.00  0.95           H  
ATOM   4404  HE  ARG A 289     -53.965   7.290  -4.035  1.00  0.95           H  
ATOM   4405 1HH1 ARG A 289     -52.677   7.586  -7.331  1.00  0.95           H  
ATOM   4406 2HH1 ARG A 289     -53.118   5.931  -7.743  1.00  0.95           H  
ATOM   4407 1HH2 ARG A 289     -54.509   5.170  -4.618  1.00  0.95           H  
ATOM   4408 2HH2 ARG A 289     -54.144   4.572  -6.222  1.00  0.95           H  
ATOM   4409  N   GLY A 290     -50.781  12.998  -6.189  1.00  0.93           N  
ATOM   4410  CA  GLY A 290     -50.494  14.347  -6.659  1.00  0.93           C  
ATOM   4411  C   GLY A 290     -48.992  14.651  -6.731  1.00  0.93           C  
ATOM   4412  O   GLY A 290     -48.592  15.726  -7.185  1.00  0.93           O  
ATOM   4413  H   GLY A 290     -50.977  12.286  -6.896  1.00  0.93           H  
ATOM   4414 1HA  GLY A 290     -50.936  14.473  -7.648  1.00  0.93           H  
ATOM   4415 2HA  GLY A 290     -50.979  15.066  -6.002  1.00  0.93           H  
ATOM   4416  N   SER A 291     -48.156  13.709  -6.295  1.00  0.88           N  
ATOM   4417  CA  SER A 291     -46.719  13.918  -6.298  1.00  0.88           C  
ATOM   4418  C   SER A 291     -46.111  13.820  -7.688  1.00  0.88           C  
ATOM   4419  O   SER A 291     -46.706  13.197  -8.570  1.00  0.88           O  
ATOM   4420  CB  SER A 291     -46.075  12.874  -5.446  1.00  0.88           C  
ATOM   4421  OG  SER A 291     -46.238  11.584  -6.019  1.00  0.88           O  
ATOM   4422  H   SER A 291     -48.518  12.829  -5.915  1.00  0.88           H  
ATOM   4423  HA  SER A 291     -46.543  14.896  -5.867  1.00  0.88           H  
ATOM   4424 1HB  SER A 291     -45.042  13.088  -5.342  1.00  0.88           H  
ATOM   4425 2HB  SER A 291     -46.516  12.892  -4.453  1.00  0.88           H  
ATOM   4426  HG  SER A 291     -47.156  11.312  -5.784  1.00  0.88           H  
ATOM   4427  N   PRO A 292     -44.918  14.398  -7.921  1.00  0.81           N  
ATOM   4428  CA  PRO A 292     -44.132  14.225  -9.124  1.00  0.81           C  
ATOM   4429  C   PRO A 292     -43.973  12.754  -9.498  1.00  0.81           C  
ATOM   4430  O   PRO A 292     -44.065  12.394 -10.673  1.00  0.81           O  
ATOM   4431  CB  PRO A 292     -42.810  14.854  -8.699  1.00  0.81           C  
ATOM   4432  CG  PRO A 292     -43.194  15.917  -7.738  1.00  0.81           C  
ATOM   4433  CD  PRO A 292     -44.313  15.335  -6.944  1.00  0.81           C  
ATOM   4434  HA  PRO A 292     -44.594  14.792  -9.945  1.00  0.81           H  
ATOM   4435 1HB  PRO A 292     -42.174  14.101  -8.219  1.00  0.81           H  
ATOM   4436 2HB  PRO A 292     -42.270  15.235  -9.573  1.00  0.81           H  
ATOM   4437 1HG  PRO A 292     -42.317  16.168  -7.117  1.00  0.81           H  
ATOM   4438 2HG  PRO A 292     -43.479  16.818  -8.288  1.00  0.81           H  
ATOM   4439 1HD  PRO A 292     -43.900  14.820  -6.072  1.00  0.81           H  
ATOM   4440 2HD  PRO A 292     -45.001  16.149  -6.682  1.00  0.81           H  
ATOM   4441  N   ALA A 293     -43.785  11.885  -8.500  1.00  0.76           N  
ATOM   4442  CA  ALA A 293     -43.681  10.468  -8.783  1.00  0.76           C  
ATOM   4443  C   ALA A 293     -44.978   9.917  -9.360  1.00  0.76           C  
ATOM   4444  O   ALA A 293     -44.950   9.118 -10.301  1.00  0.76           O  
ATOM   4445  CB  ALA A 293     -43.320   9.721  -7.539  1.00  0.76           C  
ATOM   4446  H   ALA A 293     -43.663  12.189  -7.535  1.00  0.76           H  
ATOM   4447  HA  ALA A 293     -42.894  10.327  -9.522  1.00  0.76           H  
ATOM   4448 1HB  ALA A 293     -43.225   8.693  -7.795  1.00  0.76           H  
ATOM   4449 2HB  ALA A 293     -42.376  10.099  -7.159  1.00  0.76           H  
ATOM   4450 3HB  ALA A 293     -44.096   9.851  -6.785  1.00  0.76           H  
ATOM   4451  N   GLU A 294     -46.134  10.352  -8.831  1.00  0.72           N  
ATOM   4452  CA  GLU A 294     -47.395   9.863  -9.398  1.00  0.72           C  
ATOM   4453  C   GLU A 294     -47.502  10.335 -10.844  1.00  0.72           C  
ATOM   4454  O   GLU A 294     -47.868   9.574 -11.741  1.00  0.72           O  
ATOM   4455  CB  GLU A 294     -48.640  10.331  -8.619  1.00  0.72           C  
ATOM   4456  CG  GLU A 294     -49.968   9.744  -9.183  1.00  0.72           C  
ATOM   4457  CD  GLU A 294     -51.242  10.178  -8.464  1.00  0.72           C  
ATOM   4458  OE1 GLU A 294     -51.474  11.362  -8.371  1.00  0.72           O  
ATOM   4459  OE2 GLU A 294     -51.985   9.329  -8.019  1.00  0.72           O  
ATOM   4460  H   GLU A 294     -46.135  10.998  -8.036  1.00  0.72           H  
ATOM   4461  HA  GLU A 294     -47.380   8.773  -9.396  1.00  0.72           H  
ATOM   4462 1HB  GLU A 294     -48.552  10.046  -7.570  1.00  0.72           H  
ATOM   4463 2HB  GLU A 294     -48.705  11.420  -8.654  1.00  0.72           H  
ATOM   4464 1HG  GLU A 294     -50.047  10.037 -10.230  1.00  0.72           H  
ATOM   4465 2HG  GLU A 294     -49.900   8.657  -9.150  1.00  0.72           H  
ATOM   4466  N   ALA A 295     -47.153  11.606 -11.067  1.00  0.70           N  
ATOM   4467  CA  ALA A 295     -47.228  12.235 -12.383  1.00  0.70           C  
ATOM   4468  C   ALA A 295     -46.355  11.497 -13.397  1.00  0.70           C  
ATOM   4469  O   ALA A 295     -46.704  11.380 -14.575  1.00  0.70           O  
ATOM   4470  CB  ALA A 295     -46.795  13.686 -12.274  1.00  0.70           C  
ATOM   4471  H   ALA A 295     -46.853  12.167 -10.268  1.00  0.70           H  
ATOM   4472  HA  ALA A 295     -48.259  12.190 -12.721  1.00  0.70           H  
ATOM   4473 1HB  ALA A 295     -46.876  14.162 -13.248  1.00  0.70           H  
ATOM   4474 2HB  ALA A 295     -47.436  14.200 -11.557  1.00  0.70           H  
ATOM   4475 3HB  ALA A 295     -45.770  13.732 -11.936  1.00  0.70           H  
ATOM   4476  N   ALA A 296     -45.238  10.966 -12.913  1.00  0.69           N  
ATOM   4477  CA  ALA A 296     -44.259  10.213 -13.682  1.00  0.69           C  
ATOM   4478  C   ALA A 296     -44.635   8.750 -13.863  1.00  0.69           C  
ATOM   4479  O   ALA A 296     -43.861   7.988 -14.436  1.00  0.69           O  
ATOM   4480  CB  ALA A 296     -42.925  10.271 -13.007  1.00  0.69           C  
ATOM   4481  H   ALA A 296     -45.016  11.144 -11.934  1.00  0.69           H  
ATOM   4482  HA  ALA A 296     -44.186  10.671 -14.669  1.00  0.69           H  
ATOM   4483 1HB  ALA A 296     -42.184   9.743 -13.595  1.00  0.69           H  
ATOM   4484 2HB  ALA A 296     -42.632  11.316 -12.907  1.00  0.69           H  
ATOM   4485 3HB  ALA A 296     -43.006   9.815 -12.026  1.00  0.69           H  
ATOM   4486  N   ASP A 297     -45.795   8.342 -13.356  1.00  0.69           N  
ATOM   4487  CA  ASP A 297     -46.240   6.958 -13.412  1.00  0.69           C  
ATOM   4488  C   ASP A 297     -45.349   5.992 -12.647  1.00  0.69           C  
ATOM   4489  O   ASP A 297     -45.098   4.897 -13.143  1.00  0.69           O  
ATOM   4490  CB  ASP A 297     -46.299   6.460 -14.876  1.00  0.69           C  
ATOM   4491  CG  ASP A 297     -47.126   5.156 -15.129  1.00  0.69           C  
ATOM   4492  OD1 ASP A 297     -48.103   4.930 -14.461  1.00  0.69           O  
ATOM   4493  OD2 ASP A 297     -46.709   4.366 -15.993  1.00  0.69           O  
ATOM   4494  H   ASP A 297     -46.411   9.004 -12.889  1.00  0.69           H  
ATOM   4495  HA  ASP A 297     -47.239   6.913 -12.976  1.00  0.69           H  
ATOM   4496 1HB  ASP A 297     -46.694   7.256 -15.510  1.00  0.69           H  
ATOM   4497 2HB  ASP A 297     -45.307   6.255 -15.201  1.00  0.69           H  
ATOM   4498  N   LEU A 298     -44.897   6.363 -11.442  1.00  0.69           N  
ATOM   4499  CA  LEU A 298     -44.162   5.399 -10.626  1.00  0.69           C  
ATOM   4500  C   LEU A 298     -45.208   4.781  -9.716  1.00  0.69           C  
ATOM   4501  O   LEU A 298     -46.025   5.502  -9.147  1.00  0.69           O  
ATOM   4502  CB  LEU A 298     -43.024   6.070  -9.851  1.00  0.69           C  
ATOM   4503  CG  LEU A 298     -41.961   6.769 -10.786  1.00  0.69           C  
ATOM   4504  CD1 LEU A 298     -40.872   7.462  -9.979  1.00  0.69           C  
ATOM   4505  CD2 LEU A 298     -41.347   5.727 -11.688  1.00  0.69           C  
ATOM   4506  H   LEU A 298     -45.075   7.305 -11.085  1.00  0.69           H  
ATOM   4507  HA  LEU A 298     -43.744   4.613 -11.257  1.00  0.69           H  
ATOM   4508 1HB  LEU A 298     -43.451   6.822  -9.198  1.00  0.69           H  
ATOM   4509 2HB  LEU A 298     -42.516   5.319  -9.243  1.00  0.69           H  
ATOM   4510  HG  LEU A 298     -42.465   7.528 -11.390  1.00  0.69           H  
ATOM   4511 1HD1 LEU A 298     -40.170   7.931 -10.663  1.00  0.69           H  
ATOM   4512 2HD1 LEU A 298     -41.311   8.218  -9.335  1.00  0.69           H  
ATOM   4513 3HD1 LEU A 298     -40.346   6.724  -9.383  1.00  0.69           H  
ATOM   4514 1HD2 LEU A 298     -40.627   6.196 -12.342  1.00  0.69           H  
ATOM   4515 2HD2 LEU A 298     -40.844   4.969 -11.085  1.00  0.69           H  
ATOM   4516 3HD2 LEU A 298     -42.132   5.255 -12.284  1.00  0.69           H  
ATOM   4517  N   LEU A 299     -45.241   3.458  -9.654  1.00  0.68           N  
ATOM   4518  CA  LEU A 299     -46.282   2.745  -8.925  1.00  0.68           C  
ATOM   4519  C   LEU A 299     -45.792   1.852  -7.790  1.00  0.68           C  
ATOM   4520  O   LEU A 299     -44.636   1.427  -7.763  1.00  0.68           O  
ATOM   4521  CB  LEU A 299     -47.068   1.890  -9.922  1.00  0.68           C  
ATOM   4522  CG  LEU A 299     -47.652   2.652 -11.145  1.00  0.68           C  
ATOM   4523  CD1 LEU A 299     -48.290   1.657 -12.082  1.00  0.68           C  
ATOM   4524  CD2 LEU A 299     -48.649   3.696 -10.705  1.00  0.68           C  
ATOM   4525  H   LEU A 299     -44.524   2.918 -10.152  1.00  0.68           H  
ATOM   4526  HA  LEU A 299     -46.961   3.481  -8.499  1.00  0.68           H  
ATOM   4527 1HB  LEU A 299     -46.395   1.115 -10.307  1.00  0.68           H  
ATOM   4528 2HB  LEU A 299     -47.888   1.400  -9.398  1.00  0.68           H  
ATOM   4529  HG  LEU A 299     -46.844   3.145 -11.677  1.00  0.68           H  
ATOM   4530 1HD1 LEU A 299     -48.675   2.189 -12.959  1.00  0.68           H  
ATOM   4531 2HD1 LEU A 299     -47.550   0.928 -12.396  1.00  0.68           H  
ATOM   4532 3HD1 LEU A 299     -49.106   1.149 -11.574  1.00  0.68           H  
ATOM   4533 1HD2 LEU A 299     -49.029   4.217 -11.591  1.00  0.68           H  
ATOM   4534 2HD2 LEU A 299     -49.472   3.216 -10.181  1.00  0.68           H  
ATOM   4535 3HD2 LEU A 299     -48.171   4.413 -10.044  1.00  0.68           H  
ATOM   4536  N   THR A 300     -46.693   1.541  -6.864  1.00  0.68           N  
ATOM   4537  CA  THR A 300     -46.377   0.558  -5.839  1.00  0.68           C  
ATOM   4538  C   THR A 300     -45.997  -0.757  -6.506  1.00  0.68           C  
ATOM   4539  O   THR A 300     -46.703  -1.238  -7.393  1.00  0.68           O  
ATOM   4540  CB  THR A 300     -47.563   0.334  -4.879  1.00  0.68           C  
ATOM   4541  OG1 THR A 300     -47.869   1.552  -4.176  1.00  0.68           O  
ATOM   4542  CG2 THR A 300     -47.259  -0.786  -3.898  1.00  0.68           C  
ATOM   4543  H   THR A 300     -47.615   1.953  -6.898  1.00  0.68           H  
ATOM   4544  HA  THR A 300     -45.524   0.906  -5.259  1.00  0.68           H  
ATOM   4545  HB  THR A 300     -48.436   0.055  -5.464  1.00  0.68           H  
ATOM   4546  HG1 THR A 300     -47.417   1.533  -3.292  1.00  0.68           H  
ATOM   4547 1HG2 THR A 300     -48.110  -0.931  -3.238  1.00  0.68           H  
ATOM   4548 2HG2 THR A 300     -47.065  -1.706  -4.442  1.00  0.68           H  
ATOM   4549 3HG2 THR A 300     -46.390  -0.531  -3.317  1.00  0.68           H  
ATOM   4550  N   GLY A 301     -44.882  -1.329  -6.066  1.00  0.68           N  
ATOM   4551  CA  GLY A 301     -44.334  -2.577  -6.576  1.00  0.68           C  
ATOM   4552  C   GLY A 301     -43.184  -2.361  -7.562  1.00  0.68           C  
ATOM   4553  O   GLY A 301     -42.424  -3.293  -7.845  1.00  0.68           O  
ATOM   4554  H   GLY A 301     -44.374  -0.860  -5.321  1.00  0.68           H  
ATOM   4555 1HA  GLY A 301     -43.990  -3.178  -5.739  1.00  0.68           H  
ATOM   4556 2HA  GLY A 301     -45.127  -3.141  -7.064  1.00  0.68           H  
ATOM   4557  N   ASP A 302     -43.054  -1.146  -8.107  1.00  0.68           N  
ATOM   4558  CA  ASP A 302     -41.955  -0.872  -9.029  1.00  0.68           C  
ATOM   4559  C   ASP A 302     -40.625  -1.035  -8.330  1.00  0.68           C  
ATOM   4560  O   ASP A 302     -40.466  -0.607  -7.176  1.00  0.68           O  
ATOM   4561  CB  ASP A 302     -42.039   0.542  -9.605  1.00  0.68           C  
ATOM   4562  CG  ASP A 302     -43.072   0.731 -10.683  1.00  0.68           C  
ATOM   4563  OD1 ASP A 302     -43.606  -0.224 -11.200  1.00  0.68           O  
ATOM   4564  OD2 ASP A 302     -43.331   1.868 -11.011  1.00  0.68           O  
ATOM   4565  H   ASP A 302     -43.703  -0.392  -7.871  1.00  0.68           H  
ATOM   4566  HA  ASP A 302     -41.996  -1.592  -9.850  1.00  0.68           H  
ATOM   4567 1HB  ASP A 302     -42.260   1.236  -8.793  1.00  0.68           H  
ATOM   4568 2HB  ASP A 302     -41.061   0.818 -10.005  1.00  0.68           H  
ATOM   4569  N   ILE A 303     -39.651  -1.616  -9.018  1.00  0.69           N  
ATOM   4570  CA  ILE A 303     -38.334  -1.739  -8.416  1.00  0.69           C  
ATOM   4571  C   ILE A 303     -37.356  -0.759  -8.973  1.00  0.69           C  
ATOM   4572  O   ILE A 303     -36.979  -0.861 -10.139  1.00  0.69           O  
ATOM   4573  CB  ILE A 303     -37.734  -3.120  -8.588  1.00  0.69           C  
ATOM   4574  CG1 ILE A 303     -38.670  -4.130  -8.069  1.00  0.69           C  
ATOM   4575  CG2 ILE A 303     -36.374  -3.160  -7.912  1.00  0.69           C  
ATOM   4576  CD1 ILE A 303     -39.004  -3.864  -6.683  1.00  0.69           C  
ATOM   4577  H   ILE A 303     -39.835  -1.978  -9.958  1.00  0.69           H  
ATOM   4578  HA  ILE A 303     -38.424  -1.543  -7.349  1.00  0.69           H  
ATOM   4579  HB  ILE A 303     -37.608  -3.321  -9.640  1.00  0.69           H  
ATOM   4580 1HG1 ILE A 303     -39.586  -4.139  -8.663  1.00  0.69           H  
ATOM   4581 2HG1 ILE A 303     -38.203  -5.107  -8.132  1.00  0.69           H  
ATOM   4582 1HG2 ILE A 303     -35.925  -4.138  -8.051  1.00  0.69           H  
ATOM   4583 2HG2 ILE A 303     -35.724  -2.403  -8.351  1.00  0.69           H  
ATOM   4584 3HG2 ILE A 303     -36.494  -2.950  -6.846  1.00  0.69           H  
ATOM   4585 1HD1 ILE A 303     -39.672  -4.598  -6.309  1.00  0.69           H  
ATOM   4586 2HD1 ILE A 303     -38.116  -3.842  -6.090  1.00  0.69           H  
ATOM   4587 3HD1 ILE A 303     -39.473  -2.916  -6.636  1.00  0.69           H  
ATOM   4588  N   ILE A 304     -36.914   0.176  -8.163  1.00  0.70           N  
ATOM   4589  CA  ILE A 304     -36.004   1.172  -8.668  1.00  0.70           C  
ATOM   4590  C   ILE A 304     -34.613   0.600  -8.563  1.00  0.70           C  
ATOM   4591  O   ILE A 304     -34.192   0.113  -7.506  1.00  0.70           O  
ATOM   4592  CB  ILE A 304     -36.171   2.521  -7.949  1.00  0.70           C  
ATOM   4593  CG1 ILE A 304     -37.638   3.036  -8.213  1.00  0.70           C  
ATOM   4594  CG2 ILE A 304     -35.130   3.514  -8.500  1.00  0.70           C  
ATOM   4595  CD1 ILE A 304     -38.081   4.231  -7.404  1.00  0.70           C  
ATOM   4596  H   ILE A 304     -37.207   0.185  -7.190  1.00  0.70           H  
ATOM   4597  HA  ILE A 304     -36.205   1.343  -9.719  1.00  0.70           H  
ATOM   4598  HB  ILE A 304     -36.036   2.388  -6.873  1.00  0.70           H  
ATOM   4599 1HG1 ILE A 304     -37.723   3.294  -9.267  1.00  0.70           H  
ATOM   4600 2HG1 ILE A 304     -38.328   2.215  -7.999  1.00  0.70           H  
ATOM   4601 1HG2 ILE A 304     -35.235   4.463  -7.993  1.00  0.70           H  
ATOM   4602 2HG2 ILE A 304     -34.139   3.133  -8.336  1.00  0.70           H  
ATOM   4603 3HG2 ILE A 304     -35.280   3.644  -9.577  1.00  0.70           H  
ATOM   4604 1HD1 ILE A 304     -39.105   4.486  -7.675  1.00  0.70           H  
ATOM   4605 2HD1 ILE A 304     -38.038   3.989  -6.339  1.00  0.70           H  
ATOM   4606 3HD1 ILE A 304     -37.441   5.075  -7.612  1.00  0.70           H  
ATOM   4607  N   TYR A 305     -33.936   0.574  -9.694  1.00  0.72           N  
ATOM   4608  CA  TYR A 305     -32.618  -0.005  -9.786  1.00  0.72           C  
ATOM   4609  C   TYR A 305     -31.603   1.103  -9.882  1.00  0.72           C  
ATOM   4610  O   TYR A 305     -30.577   1.037  -9.211  1.00  0.72           O  
ATOM   4611  CB  TYR A 305     -32.547  -0.994 -10.939  1.00  0.72           C  
ATOM   4612  CG  TYR A 305     -31.232  -1.736 -11.047  1.00  0.72           C  
ATOM   4613  CD1 TYR A 305     -30.870  -2.637 -10.049  1.00  0.72           C  
ATOM   4614  CD2 TYR A 305     -30.416  -1.559 -12.144  1.00  0.72           C  
ATOM   4615  CE1 TYR A 305     -29.685  -3.332 -10.145  1.00  0.72           C  
ATOM   4616  CE2 TYR A 305     -29.232  -2.258 -12.243  1.00  0.72           C  
ATOM   4617  CZ  TYR A 305     -28.863  -3.138 -11.248  1.00  0.72           C  
ATOM   4618  OH  TYR A 305     -27.676  -3.832 -11.348  1.00  0.72           O  
ATOM   4619  H   TYR A 305     -34.350   0.984 -10.530  1.00  0.72           H  
ATOM   4620  HA  TYR A 305     -32.409  -0.553  -8.869  1.00  0.72           H  
ATOM   4621 1HB  TYR A 305     -33.349  -1.725 -10.829  1.00  0.72           H  
ATOM   4622 2HB  TYR A 305     -32.710  -0.457 -11.872  1.00  0.72           H  
ATOM   4623  HD1 TYR A 305     -31.520  -2.787  -9.185  1.00  0.72           H  
ATOM   4624  HD2 TYR A 305     -30.712  -0.869 -12.931  1.00  0.72           H  
ATOM   4625  HE1 TYR A 305     -29.397  -4.027  -9.360  1.00  0.72           H  
ATOM   4626  HE2 TYR A 305     -28.587  -2.117 -13.108  1.00  0.72           H  
ATOM   4627  HH  TYR A 305     -27.516  -4.314 -10.532  1.00  0.72           H  
ATOM   4628  N   LYS A 306     -31.861   2.089 -10.749  1.00  0.76           N  
ATOM   4629  CA  LYS A 306     -30.924   3.198 -10.870  1.00  0.76           C  
ATOM   4630  C   LYS A 306     -31.591   4.552 -10.712  1.00  0.76           C  
ATOM   4631  O   LYS A 306     -32.735   4.757 -11.139  1.00  0.76           O  
ATOM   4632  CB  LYS A 306     -30.220   3.243 -12.228  1.00  0.76           C  
ATOM   4633  CG  LYS A 306     -29.345   2.104 -12.590  1.00  0.76           C  
ATOM   4634  CD  LYS A 306     -28.806   2.289 -14.004  1.00  0.76           C  
ATOM   4635  CE  LYS A 306     -27.912   1.151 -14.447  1.00  0.76           C  
ATOM   4636  NZ  LYS A 306     -27.407   1.365 -15.830  1.00  0.76           N  
ATOM   4637  H   LYS A 306     -32.726   2.076 -11.288  1.00  0.76           H  
ATOM   4638  HA  LYS A 306     -30.193   3.096 -10.084  1.00  0.76           H  
ATOM   4639 1HB  LYS A 306     -30.922   3.408 -13.013  1.00  0.76           H  
ATOM   4640 2HB  LYS A 306     -29.565   4.114 -12.225  1.00  0.76           H  
ATOM   4641 1HG  LYS A 306     -28.512   2.112 -11.921  1.00  0.76           H  
ATOM   4642 2HG  LYS A 306     -29.873   1.180 -12.496  1.00  0.76           H  
ATOM   4643 1HD  LYS A 306     -29.646   2.376 -14.702  1.00  0.76           H  
ATOM   4644 2HD  LYS A 306     -28.235   3.205 -14.048  1.00  0.76           H  
ATOM   4645 1HE  LYS A 306     -27.065   1.083 -13.782  1.00  0.76           H  
ATOM   4646 2HE  LYS A 306     -28.471   0.218 -14.410  1.00  0.76           H  
ATOM   4647 1HZ  LYS A 306     -26.811   0.597 -16.098  1.00  0.76           H  
ATOM   4648 2HZ  LYS A 306     -28.190   1.427 -16.467  1.00  0.76           H  
ATOM   4649 3HZ  LYS A 306     -26.881   2.226 -15.859  1.00  0.76           H  
ATOM   4650  N   ILE A 307     -30.829   5.498 -10.171  1.00  0.80           N  
ATOM   4651  CA  ILE A 307     -31.247   6.895 -10.151  1.00  0.80           C  
ATOM   4652  C   ILE A 307     -30.166   7.733 -10.809  1.00  0.80           C  
ATOM   4653  O   ILE A 307     -29.011   7.729 -10.385  1.00  0.80           O  
ATOM   4654  CB  ILE A 307     -31.541   7.425  -8.743  1.00  0.80           C  
ATOM   4655  CG1 ILE A 307     -32.633   6.652  -8.108  1.00  0.80           C  
ATOM   4656  CG2 ILE A 307     -31.924   8.893  -8.808  1.00  0.80           C  
ATOM   4657  CD1 ILE A 307     -32.898   7.073  -6.703  1.00  0.80           C  
ATOM   4658  H   ILE A 307     -29.914   5.223  -9.809  1.00  0.80           H  
ATOM   4659  HA  ILE A 307     -32.157   7.003 -10.738  1.00  0.80           H  
ATOM   4660  HB  ILE A 307     -30.664   7.298  -8.130  1.00  0.80           H  
ATOM   4661 1HG1 ILE A 307     -33.525   6.777  -8.696  1.00  0.80           H  
ATOM   4662 2HG1 ILE A 307     -32.371   5.601  -8.110  1.00  0.80           H  
ATOM   4663 1HG2 ILE A 307     -32.127   9.270  -7.806  1.00  0.80           H  
ATOM   4664 2HG2 ILE A 307     -31.116   9.470  -9.252  1.00  0.80           H  
ATOM   4665 3HG2 ILE A 307     -32.815   8.976  -9.422  1.00  0.80           H  
ATOM   4666 1HD1 ILE A 307     -33.689   6.489  -6.334  1.00  0.80           H  
ATOM   4667 2HD1 ILE A 307     -32.015   6.937  -6.082  1.00  0.80           H  
ATOM   4668 3HD1 ILE A 307     -33.182   8.114  -6.691  1.00  0.80           H  
ATOM   4669  N   ALA A 308     -30.537   8.431 -11.876  1.00  0.85           N  
ATOM   4670  CA  ALA A 308     -29.624   9.265 -12.646  1.00  0.85           C  
ATOM   4671  C   ALA A 308     -28.393   8.476 -13.105  1.00  0.85           C  
ATOM   4672  O   ALA A 308     -27.290   9.013 -13.185  1.00  0.85           O  
ATOM   4673  CB  ALA A 308     -29.208  10.470 -11.825  1.00  0.85           C  
ATOM   4674  H   ALA A 308     -31.510   8.389 -12.165  1.00  0.85           H  
ATOM   4675  HA  ALA A 308     -30.155   9.607 -13.537  1.00  0.85           H  
ATOM   4676 1HB  ALA A 308     -28.553  11.105 -12.420  1.00  0.85           H  
ATOM   4677 2HB  ALA A 308     -30.093  11.034 -11.531  1.00  0.85           H  
ATOM   4678 3HB  ALA A 308     -28.685  10.145 -10.947  1.00  0.85           H  
ATOM   4679  N   GLY A 309     -28.599   7.195 -13.410  1.00  0.90           N  
ATOM   4680  CA  GLY A 309     -27.559   6.290 -13.884  1.00  0.90           C  
ATOM   4681  C   GLY A 309     -26.834   5.509 -12.775  1.00  0.90           C  
ATOM   4682  O   GLY A 309     -26.108   4.556 -13.071  1.00  0.90           O  
ATOM   4683  H   GLY A 309     -29.536   6.835 -13.312  1.00  0.90           H  
ATOM   4684 1HA  GLY A 309     -28.005   5.586 -14.586  1.00  0.90           H  
ATOM   4685 2HA  GLY A 309     -26.827   6.864 -14.450  1.00  0.90           H  
ATOM   4686  N   LYS A 310     -27.025   5.889 -11.510  1.00  0.93           N  
ATOM   4687  CA  LYS A 310     -26.350   5.215 -10.401  1.00  0.93           C  
ATOM   4688  C   LYS A 310     -27.139   4.039  -9.848  1.00  0.93           C  
ATOM   4689  O   LYS A 310     -28.293   4.199  -9.452  1.00  0.93           O  
ATOM   4690  CB  LYS A 310     -26.068   6.213  -9.274  1.00  0.93           C  
ATOM   4691  CG  LYS A 310     -25.321   5.626  -8.074  1.00  0.93           C  
ATOM   4692  CD  LYS A 310     -24.993   6.706  -7.064  1.00  0.93           C  
ATOM   4693  CE  LYS A 310     -24.316   6.153  -5.819  1.00  0.93           C  
ATOM   4694  NZ  LYS A 310     -25.265   5.321  -5.060  1.00  0.93           N  
ATOM   4695  H   LYS A 310     -27.644   6.671 -11.298  1.00  0.93           H  
ATOM   4696  HA  LYS A 310     -25.398   4.829 -10.766  1.00  0.93           H  
ATOM   4697 1HB  LYS A 310     -25.486   7.049  -9.663  1.00  0.93           H  
ATOM   4698 2HB  LYS A 310     -27.015   6.620  -8.909  1.00  0.93           H  
ATOM   4699 1HG  LYS A 310     -25.942   4.864  -7.588  1.00  0.93           H  
ATOM   4700 2HG  LYS A 310     -24.400   5.155  -8.411  1.00  0.93           H  
ATOM   4701 1HD  LYS A 310     -24.373   7.479  -7.515  1.00  0.93           H  
ATOM   4702 2HD  LYS A 310     -25.929   7.147  -6.747  1.00  0.93           H  
ATOM   4703 1HE  LYS A 310     -23.446   5.555  -6.087  1.00  0.93           H  
ATOM   4704 2HE  LYS A 310     -23.998   6.984  -5.190  1.00  0.93           H  
ATOM   4705 1HZ  LYS A 310     -24.903   4.944  -4.180  1.00  0.93           H  
ATOM   4706 2HZ  LYS A 310     -26.068   5.875  -4.815  1.00  0.93           H  
ATOM   4707 3HZ  LYS A 310     -25.581   4.535  -5.623  1.00  0.93           H  
ATOM   4708  N   VAL A 311     -26.514   2.861  -9.788  1.00  0.96           N  
ATOM   4709  CA  VAL A 311     -27.196   1.671  -9.274  1.00  0.96           C  
ATOM   4710  C   VAL A 311     -27.356   1.729  -7.772  1.00  0.96           C  
ATOM   4711  O   VAL A 311     -26.400   2.012  -7.046  1.00  0.96           O  
ATOM   4712  CB  VAL A 311     -26.450   0.374  -9.651  1.00  0.96           C  
ATOM   4713  CG1 VAL A 311     -27.118  -0.826  -8.991  1.00  0.96           C  
ATOM   4714  CG2 VAL A 311     -26.487   0.191 -11.130  1.00  0.96           C  
ATOM   4715  H   VAL A 311     -25.563   2.786 -10.123  1.00  0.96           H  
ATOM   4716  HA  VAL A 311     -28.190   1.623  -9.710  1.00  0.96           H  
ATOM   4717  HB  VAL A 311     -25.421   0.432  -9.306  1.00  0.96           H  
ATOM   4718 1HG1 VAL A 311     -26.593  -1.737  -9.271  1.00  0.96           H  
ATOM   4719 2HG1 VAL A 311     -27.088  -0.721  -7.912  1.00  0.96           H  
ATOM   4720 3HG1 VAL A 311     -28.155  -0.886  -9.320  1.00  0.96           H  
ATOM   4721 1HG2 VAL A 311     -25.962  -0.725 -11.398  1.00  0.96           H  
ATOM   4722 2HG2 VAL A 311     -27.519   0.115 -11.444  1.00  0.96           H  
ATOM   4723 3HG2 VAL A 311     -26.009   1.044 -11.610  1.00  0.96           H  
ATOM   4724  N   LEU A 312     -28.572   1.459  -7.326  1.00  0.99           N  
ATOM   4725  CA  LEU A 312     -28.922   1.467  -5.927  1.00  0.99           C  
ATOM   4726  C   LEU A 312     -28.605   0.127  -5.300  1.00  0.99           C  
ATOM   4727  O   LEU A 312     -28.718  -0.908  -5.951  1.00  0.99           O  
ATOM   4728  CB  LEU A 312     -30.416   1.719  -5.778  1.00  0.99           C  
ATOM   4729  CG  LEU A 312     -30.923   2.984  -6.370  1.00  0.99           C  
ATOM   4730  CD1 LEU A 312     -32.382   3.011  -6.144  1.00  0.99           C  
ATOM   4731  CD2 LEU A 312     -30.203   4.155  -5.763  1.00  0.99           C  
ATOM   4732  H   LEU A 312     -29.294   1.251  -8.004  1.00  0.99           H  
ATOM   4733  HA  LEU A 312     -28.354   2.245  -5.422  1.00  0.99           H  
ATOM   4734 1HB  LEU A 312     -30.952   0.897  -6.258  1.00  0.99           H  
ATOM   4735 2HB  LEU A 312     -30.668   1.718  -4.715  1.00  0.99           H  
ATOM   4736  HG  LEU A 312     -30.754   2.992  -7.449  1.00  0.99           H  
ATOM   4737 1HD1 LEU A 312     -32.792   3.910  -6.571  1.00  0.99           H  
ATOM   4738 2HD1 LEU A 312     -32.837   2.142  -6.610  1.00  0.99           H  
ATOM   4739 3HD1 LEU A 312     -32.569   2.984  -5.077  1.00  0.99           H  
ATOM   4740 1HD2 LEU A 312     -30.578   5.077  -6.189  1.00  0.99           H  
ATOM   4741 2HD2 LEU A 312     -30.354   4.150  -4.693  1.00  0.99           H  
ATOM   4742 3HD2 LEU A 312     -29.132   4.071  -5.971  1.00  0.99           H  
ATOM   4743  N   GLU A 313     -28.216   0.159  -4.034  1.00  1.01           N  
ATOM   4744  CA  GLU A 313     -27.992  -1.051  -3.247  1.00  1.01           C  
ATOM   4745  C   GLU A 313     -28.940  -1.136  -2.044  1.00  1.01           C  
ATOM   4746  O   GLU A 313     -29.060  -2.188  -1.414  1.00  1.01           O  
ATOM   4747  CB  GLU A 313     -26.534  -1.122  -2.786  1.00  1.01           C  
ATOM   4748  CG  GLU A 313     -25.519  -1.233  -3.932  1.00  1.01           C  
ATOM   4749  CD  GLU A 313     -24.077  -1.309  -3.458  1.00  1.01           C  
ATOM   4750  OE1 GLU A 313     -23.850  -1.209  -2.276  1.00  1.01           O  
ATOM   4751  OE2 GLU A 313     -23.210  -1.470  -4.286  1.00  1.01           O  
ATOM   4752  H   GLU A 313     -28.084   1.061  -3.602  1.00  1.01           H  
ATOM   4753  HA  GLU A 313     -28.191  -1.913  -3.881  1.00  1.01           H  
ATOM   4754 1HB  GLU A 313     -26.295  -0.228  -2.208  1.00  1.01           H  
ATOM   4755 2HB  GLU A 313     -26.403  -1.983  -2.132  1.00  1.01           H  
ATOM   4756 1HG  GLU A 313     -25.749  -2.123  -4.519  1.00  1.01           H  
ATOM   4757 2HG  GLU A 313     -25.633  -0.366  -4.586  1.00  1.01           H  
ATOM   4758  N   SER A 314     -29.519   0.009  -1.672  1.00  1.04           N  
ATOM   4759  CA  SER A 314     -30.366   0.131  -0.485  1.00  1.04           C  
ATOM   4760  C   SER A 314     -31.201   1.403  -0.488  1.00  1.04           C  
ATOM   4761  O   SER A 314     -30.903   2.345  -1.224  1.00  1.04           O  
ATOM   4762  CB  SER A 314     -29.511   0.127   0.770  1.00  1.04           C  
ATOM   4763  OG  SER A 314     -28.688   1.303   0.851  1.00  1.04           O  
ATOM   4764  H   SER A 314     -29.380   0.814  -2.254  1.00  1.04           H  
ATOM   4765  HA  SER A 314     -31.046  -0.723  -0.458  1.00  1.04           H  
ATOM   4766 1HB  SER A 314     -30.161   0.069   1.647  1.00  1.04           H  
ATOM   4767 2HB  SER A 314     -28.884  -0.760   0.778  1.00  1.04           H  
ATOM   4768  HG  SER A 314     -28.027   1.101   1.526  1.00  1.04           H  
ATOM   4769  N   VAL A 315     -32.175   1.465   0.411  1.00  1.06           N  
ATOM   4770  CA  VAL A 315     -32.980   2.657   0.646  1.00  1.06           C  
ATOM   4771  C   VAL A 315     -32.120   3.808   1.110  1.00  1.06           C  
ATOM   4772  O   VAL A 315     -32.374   4.959   0.761  1.00  1.06           O  
ATOM   4773  CB  VAL A 315     -34.103   2.429   1.654  1.00  1.06           C  
ATOM   4774  CG1 VAL A 315     -34.730   3.771   2.004  1.00  1.06           C  
ATOM   4775  CG2 VAL A 315     -35.111   1.568   1.047  1.00  1.06           C  
ATOM   4776  H   VAL A 315     -32.377   0.618   0.936  1.00  1.06           H  
ATOM   4777  HA  VAL A 315     -33.454   2.926  -0.294  1.00  1.06           H  
ATOM   4778  HB  VAL A 315     -33.709   1.970   2.562  1.00  1.06           H  
ATOM   4779 1HG1 VAL A 315     -35.547   3.620   2.713  1.00  1.06           H  
ATOM   4780 2HG1 VAL A 315     -33.976   4.419   2.449  1.00  1.06           H  
ATOM   4781 3HG1 VAL A 315     -35.113   4.237   1.102  1.00  1.06           H  
ATOM   4782 1HG2 VAL A 315     -35.914   1.422   1.751  1.00  1.06           H  
ATOM   4783 2HG2 VAL A 315     -35.479   2.031   0.160  1.00  1.06           H  
ATOM   4784 3HG2 VAL A 315     -34.673   0.635   0.789  1.00  1.06           H  
ATOM   4785  N   LYS A 316     -31.126   3.536   1.950  1.00  1.09           N  
ATOM   4786  CA  LYS A 316     -30.271   4.639   2.339  1.00  1.09           C  
ATOM   4787  C   LYS A 316     -29.604   5.199   1.085  1.00  1.09           C  
ATOM   4788  O   LYS A 316     -29.581   6.408   0.889  1.00  1.09           O  
ATOM   4789  CB  LYS A 316     -29.202   4.203   3.343  1.00  1.09           C  
ATOM   4790  CG  LYS A 316     -29.710   3.899   4.745  1.00  1.09           C  
ATOM   4791  CD  LYS A 316     -28.542   3.717   5.729  1.00  1.09           C  
ATOM   4792  CE  LYS A 316     -27.801   2.403   5.482  1.00  1.09           C  
ATOM   4793  NZ  LYS A 316     -26.757   2.132   6.522  1.00  1.09           N  
ATOM   4794  H   LYS A 316     -30.949   2.590   2.254  1.00  1.09           H  
ATOM   4795  HA  LYS A 316     -30.880   5.426   2.782  1.00  1.09           H  
ATOM   4796 1HB  LYS A 316     -28.695   3.315   2.967  1.00  1.09           H  
ATOM   4797 2HB  LYS A 316     -28.449   4.994   3.426  1.00  1.09           H  
ATOM   4798 1HG  LYS A 316     -30.344   4.717   5.087  1.00  1.09           H  
ATOM   4799 2HG  LYS A 316     -30.304   2.986   4.720  1.00  1.09           H  
ATOM   4800 1HD  LYS A 316     -27.837   4.546   5.616  1.00  1.09           H  
ATOM   4801 2HD  LYS A 316     -28.920   3.722   6.751  1.00  1.09           H  
ATOM   4802 1HE  LYS A 316     -28.522   1.588   5.487  1.00  1.09           H  
ATOM   4803 2HE  LYS A 316     -27.321   2.443   4.504  1.00  1.09           H  
ATOM   4804 1HZ  LYS A 316     -26.304   1.254   6.319  1.00  1.09           H  
ATOM   4805 2HZ  LYS A 316     -26.045   2.877   6.535  1.00  1.09           H  
ATOM   4806 3HZ  LYS A 316     -27.194   2.080   7.428  1.00  1.09           H  
ATOM   4807  N   ASP A 317     -29.144   4.323   0.173  1.00  1.11           N  
ATOM   4808  CA  ASP A 317     -28.491   4.822  -1.042  1.00  1.11           C  
ATOM   4809  C   ASP A 317     -29.488   5.605  -1.915  1.00  1.11           C  
ATOM   4810  O   ASP A 317     -29.149   6.634  -2.507  1.00  1.11           O  
ATOM   4811  CB  ASP A 317     -27.903   3.655  -1.844  1.00  1.11           C  
ATOM   4812  CG  ASP A 317     -26.938   4.060  -2.927  1.00  1.11           C  
ATOM   4813  OD1 ASP A 317     -25.854   4.533  -2.645  1.00  1.11           O  
ATOM   4814  OD2 ASP A 317     -27.275   3.942  -4.073  1.00  1.11           O  
ATOM   4815  H   ASP A 317     -29.193   3.317   0.347  1.00  1.11           H  
ATOM   4816  HA  ASP A 317     -27.681   5.489  -0.747  1.00  1.11           H  
ATOM   4817 1HB  ASP A 317     -27.406   2.962  -1.162  1.00  1.11           H  
ATOM   4818 2HB  ASP A 317     -28.720   3.112  -2.313  1.00  1.11           H  
ATOM   4819  N   TYR A 318     -30.736   5.131  -1.959  1.00  1.13           N  
ATOM   4820  CA  TYR A 318     -31.807   5.785  -2.704  1.00  1.13           C  
ATOM   4821  C   TYR A 318     -31.957   7.212  -2.205  1.00  1.13           C  
ATOM   4822  O   TYR A 318     -31.886   8.175  -2.979  1.00  1.13           O  
ATOM   4823  CB  TYR A 318     -33.099   4.997  -2.468  1.00  1.13           C  
ATOM   4824  CG  TYR A 318     -34.362   5.491  -3.033  1.00  1.13           C  
ATOM   4825  CD1 TYR A 318     -34.705   5.184  -4.295  1.00  1.13           C  
ATOM   4826  CD2 TYR A 318     -35.200   6.257  -2.255  1.00  1.13           C  
ATOM   4827  CE1 TYR A 318     -35.863   5.618  -4.820  1.00  1.13           C  
ATOM   4828  CE2 TYR A 318     -36.386   6.698  -2.782  1.00  1.13           C  
ATOM   4829  CZ  TYR A 318     -36.704   6.370  -4.067  1.00  1.13           C  
ATOM   4830  OH  TYR A 318     -37.851   6.782  -4.593  1.00  1.13           O  
ATOM   4831  H   TYR A 318     -30.935   4.260  -1.472  1.00  1.13           H  
ATOM   4832  HA  TYR A 318     -31.559   5.816  -3.761  1.00  1.13           H  
ATOM   4833 1HB  TYR A 318     -32.950   3.981  -2.824  1.00  1.13           H  
ATOM   4834 2HB  TYR A 318     -33.260   4.924  -1.428  1.00  1.13           H  
ATOM   4835  HD1 TYR A 318     -34.059   4.597  -4.884  1.00  1.13           H  
ATOM   4836  HD2 TYR A 318     -34.925   6.505  -1.230  1.00  1.13           H  
ATOM   4837  HE1 TYR A 318     -36.111   5.363  -5.832  1.00  1.13           H  
ATOM   4838  HE2 TYR A 318     -37.069   7.301  -2.183  1.00  1.13           H  
ATOM   4839  HH  TYR A 318     -38.415   7.121  -3.891  1.00  1.13           H  
ATOM   4840  N   ALA A 319     -32.128   7.339  -0.887  1.00  1.14           N  
ATOM   4841  CA  ALA A 319     -32.303   8.630  -0.249  1.00  1.14           C  
ATOM   4842  C   ALA A 319     -31.080   9.520  -0.435  1.00  1.14           C  
ATOM   4843  O   ALA A 319     -31.217  10.710  -0.729  1.00  1.14           O  
ATOM   4844  CB  ALA A 319     -32.574   8.425   1.234  1.00  1.14           C  
ATOM   4845  H   ALA A 319     -32.149   6.499  -0.307  1.00  1.14           H  
ATOM   4846  HA  ALA A 319     -33.156   9.123  -0.711  1.00  1.14           H  
ATOM   4847 1HB  ALA A 319     -32.729   9.388   1.716  1.00  1.14           H  
ATOM   4848 2HB  ALA A 319     -33.460   7.802   1.358  1.00  1.14           H  
ATOM   4849 3HB  ALA A 319     -31.713   7.925   1.684  1.00  1.14           H  
ATOM   4850  N   ASP A 320     -29.886   8.936  -0.313  1.00  1.15           N  
ATOM   4851  CA  ASP A 320     -28.639   9.673  -0.454  1.00  1.15           C  
ATOM   4852  C   ASP A 320     -28.471  10.250  -1.844  1.00  1.15           C  
ATOM   4853  O   ASP A 320     -27.959  11.356  -2.011  1.00  1.15           O  
ATOM   4854  CB  ASP A 320     -27.456   8.780  -0.134  1.00  1.15           C  
ATOM   4855  CG  ASP A 320     -27.312   8.467   1.374  1.00  1.15           C  
ATOM   4856  OD1 ASP A 320     -27.946   9.127   2.178  1.00  1.15           O  
ATOM   4857  OD2 ASP A 320     -26.541   7.583   1.709  1.00  1.15           O  
ATOM   4858  H   ASP A 320     -29.837   7.946  -0.076  1.00  1.15           H  
ATOM   4859  HA  ASP A 320     -28.650  10.495   0.259  1.00  1.15           H  
ATOM   4860 1HB  ASP A 320     -27.578   7.843  -0.664  1.00  1.15           H  
ATOM   4861 2HB  ASP A 320     -26.562   9.238  -0.518  1.00  1.15           H  
ATOM   4862  N   MET A 321     -28.917   9.518  -2.856  1.00  1.16           N  
ATOM   4863  CA  MET A 321     -28.824  10.039  -4.202  1.00  1.16           C  
ATOM   4864  C   MET A 321     -29.820  11.169  -4.385  1.00  1.16           C  
ATOM   4865  O   MET A 321     -29.481  12.237  -4.891  1.00  1.16           O  
ATOM   4866  CB  MET A 321     -29.061   8.938  -5.222  1.00  1.16           C  
ATOM   4867  CG  MET A 321     -28.778   9.369  -6.647  1.00  1.16           C  
ATOM   4868  SD  MET A 321     -27.058   9.795  -6.883  1.00  1.16           S  
ATOM   4869  CE  MET A 321     -27.037  10.093  -8.624  1.00  1.16           C  
ATOM   4870  H   MET A 321     -29.298   8.585  -2.688  1.00  1.16           H  
ATOM   4871  HA  MET A 321     -27.826  10.447  -4.350  1.00  1.16           H  
ATOM   4872 1HB  MET A 321     -28.436   8.076  -4.984  1.00  1.16           H  
ATOM   4873 2HB  MET A 321     -30.104   8.609  -5.163  1.00  1.16           H  
ATOM   4874 1HG  MET A 321     -29.013   8.564  -7.328  1.00  1.16           H  
ATOM   4875 2HG  MET A 321     -29.396  10.229  -6.904  1.00  1.16           H  
ATOM   4876 1HE  MET A 321     -26.031  10.368  -8.936  1.00  1.16           H  
ATOM   4877 2HE  MET A 321     -27.342   9.187  -9.148  1.00  1.16           H  
ATOM   4878 3HE  MET A 321     -27.727  10.901  -8.862  1.00  1.16           H  
ATOM   4879  N   LEU A 322     -31.041  10.977  -3.899  1.00  1.15           N  
ATOM   4880  CA  LEU A 322     -32.066  12.000  -4.041  1.00  1.15           C  
ATOM   4881  C   LEU A 322     -31.686  13.266  -3.263  1.00  1.15           C  
ATOM   4882  O   LEU A 322     -31.979  14.382  -3.685  1.00  1.15           O  
ATOM   4883  CB  LEU A 322     -33.405  11.429  -3.595  1.00  1.15           C  
ATOM   4884  CG  LEU A 322     -33.924  10.311  -4.527  1.00  1.15           C  
ATOM   4885  CD1 LEU A 322     -35.152   9.688  -3.965  1.00  1.15           C  
ATOM   4886  CD2 LEU A 322     -34.199  10.876  -5.861  1.00  1.15           C  
ATOM   4887  H   LEU A 322     -31.280  10.085  -3.458  1.00  1.15           H  
ATOM   4888  HA  LEU A 322     -32.148  12.256  -5.094  1.00  1.15           H  
ATOM   4889 1HB  LEU A 322     -33.289  11.010  -2.594  1.00  1.15           H  
ATOM   4890 2HB  LEU A 322     -34.144  12.229  -3.560  1.00  1.15           H  
ATOM   4891  HG  LEU A 322     -33.162   9.538  -4.614  1.00  1.15           H  
ATOM   4892 1HD1 LEU A 322     -35.484   8.902  -4.639  1.00  1.15           H  
ATOM   4893 2HD1 LEU A 322     -34.921   9.266  -2.989  1.00  1.15           H  
ATOM   4894 3HD1 LEU A 322     -35.932  10.438  -3.867  1.00  1.15           H  
ATOM   4895 1HD2 LEU A 322     -34.544  10.092  -6.515  1.00  1.15           H  
ATOM   4896 2HD2 LEU A 322     -34.968  11.640  -5.758  1.00  1.15           H  
ATOM   4897 3HD2 LEU A 322     -33.289  11.316  -6.272  1.00  1.15           H  
ATOM   4898  N   ARG A 323     -30.975  13.096  -2.152  1.00  1.14           N  
ATOM   4899  CA  ARG A 323     -30.495  14.191  -1.310  1.00  1.14           C  
ATOM   4900  C   ARG A 323     -29.593  15.162  -2.087  1.00  1.14           C  
ATOM   4901  O   ARG A 323     -29.453  16.324  -1.704  1.00  1.14           O  
ATOM   4902  CB  ARG A 323     -29.710  13.645  -0.124  1.00  1.14           C  
ATOM   4903  CG  ARG A 323     -29.194  14.650   0.889  1.00  1.14           C  
ATOM   4904  CD  ARG A 323     -30.319  15.301   1.624  1.00  1.14           C  
ATOM   4905  NE  ARG A 323     -29.854  16.270   2.609  1.00  1.14           N  
ATOM   4906  CZ  ARG A 323     -29.527  17.549   2.366  1.00  1.14           C  
ATOM   4907  NH1 ARG A 323     -29.588  18.058   1.160  1.00  1.14           N  
ATOM   4908  NH2 ARG A 323     -29.142  18.270   3.374  1.00  1.14           N  
ATOM   4909  H   ARG A 323     -30.788  12.147  -1.835  1.00  1.14           H  
ATOM   4910  HA  ARG A 323     -31.359  14.740  -0.939  1.00  1.14           H  
ATOM   4911 1HB  ARG A 323     -30.317  12.913   0.407  1.00  1.14           H  
ATOM   4912 2HB  ARG A 323     -28.839  13.120  -0.499  1.00  1.14           H  
ATOM   4913 1HG  ARG A 323     -28.558  14.138   1.610  1.00  1.14           H  
ATOM   4914 2HG  ARG A 323     -28.615  15.420   0.375  1.00  1.14           H  
ATOM   4915 1HD  ARG A 323     -30.967  15.820   0.918  1.00  1.14           H  
ATOM   4916 2HD  ARG A 323     -30.896  14.538   2.149  1.00  1.14           H  
ATOM   4917  HE  ARG A 323     -29.746  15.951   3.593  1.00  1.14           H  
ATOM   4918 1HH1 ARG A 323     -29.886  17.489   0.382  1.00  1.14           H  
ATOM   4919 2HH1 ARG A 323     -29.332  19.024   1.017  1.00  1.14           H  
ATOM   4920 1HH2 ARG A 323     -29.111  17.850   4.294  1.00  1.14           H  
ATOM   4921 2HH2 ARG A 323     -28.854  19.248   3.281  1.00  1.14           H  
ATOM   4922  N   ASN A 324     -28.944  14.683  -3.158  1.00  1.12           N  
ATOM   4923  CA  ASN A 324     -28.016  15.497  -3.930  1.00  1.12           C  
ATOM   4924  C   ASN A 324     -28.732  16.234  -5.059  1.00  1.12           C  
ATOM   4925  O   ASN A 324     -28.110  16.984  -5.814  1.00  1.12           O  
ATOM   4926  CB  ASN A 324     -26.950  14.610  -4.543  1.00  1.12           C  
ATOM   4927  CG  ASN A 324     -26.104  13.942  -3.532  1.00  1.12           C  
ATOM   4928  OD1 ASN A 324     -25.857  14.472  -2.455  1.00  1.12           O  
ATOM   4929  ND2 ASN A 324     -25.652  12.760  -3.855  1.00  1.12           N  
ATOM   4930  H   ASN A 324     -29.111  13.727  -3.477  1.00  1.12           H  
ATOM   4931  HA  ASN A 324     -27.562  16.239  -3.274  1.00  1.12           H  
ATOM   4932 1HB  ASN A 324     -27.430  13.847  -5.160  1.00  1.12           H  
ATOM   4933 2HB  ASN A 324     -26.312  15.208  -5.195  1.00  1.12           H  
ATOM   4934 1HD2 ASN A 324     -25.090  12.246  -3.214  1.00  1.12           H  
ATOM   4935 2HD2 ASN A 324     -25.892  12.363  -4.741  1.00  1.12           H  
ATOM   4936  N   VAL A 325     -30.035  16.017  -5.177  1.00  1.08           N  
ATOM   4937  CA  VAL A 325     -30.829  16.629  -6.222  1.00  1.08           C  
ATOM   4938  C   VAL A 325     -31.385  17.943  -5.700  1.00  1.08           C  
ATOM   4939  O   VAL A 325     -31.892  18.006  -4.580  1.00  1.08           O  
ATOM   4940  CB  VAL A 325     -31.975  15.690  -6.642  1.00  1.08           C  
ATOM   4941  CG1 VAL A 325     -32.818  16.370  -7.687  1.00  1.08           C  
ATOM   4942  CG2 VAL A 325     -31.403  14.368  -7.153  1.00  1.08           C  
ATOM   4943  H   VAL A 325     -30.519  15.404  -4.524  1.00  1.08           H  
ATOM   4944  HA  VAL A 325     -30.198  16.832  -7.089  1.00  1.08           H  
ATOM   4945  HB  VAL A 325     -32.613  15.501  -5.784  1.00  1.08           H  
ATOM   4946 1HG1 VAL A 325     -33.621  15.758  -7.978  1.00  1.08           H  
ATOM   4947 2HG1 VAL A 325     -33.213  17.287  -7.289  1.00  1.08           H  
ATOM   4948 3HG1 VAL A 325     -32.198  16.582  -8.556  1.00  1.08           H  
ATOM   4949 1HG2 VAL A 325     -32.209  13.700  -7.428  1.00  1.08           H  
ATOM   4950 2HG2 VAL A 325     -30.771  14.561  -8.021  1.00  1.08           H  
ATOM   4951 3HG2 VAL A 325     -30.809  13.908  -6.367  1.00  1.08           H  
ATOM   4952  N   ARG A 326     -31.253  19.010  -6.471  1.00  1.03           N  
ATOM   4953  CA  ARG A 326     -31.754  20.289  -5.989  1.00  1.03           C  
ATOM   4954  C   ARG A 326     -33.277  20.341  -6.143  1.00  1.03           C  
ATOM   4955  O   ARG A 326     -33.872  19.594  -6.922  1.00  1.03           O  
ATOM   4956  CB  ARG A 326     -31.060  21.461  -6.669  1.00  1.03           C  
ATOM   4957  CG  ARG A 326     -29.541  21.566  -6.359  1.00  1.03           C  
ATOM   4958  CD  ARG A 326     -28.887  22.739  -7.049  1.00  1.03           C  
ATOM   4959  NE  ARG A 326     -28.864  22.575  -8.488  1.00  1.03           N  
ATOM   4960  CZ  ARG A 326     -28.530  23.509  -9.394  1.00  1.03           C  
ATOM   4961  NH1 ARG A 326     -28.171  24.724  -9.033  1.00  1.03           N  
ATOM   4962  NH2 ARG A 326     -28.579  23.162 -10.660  1.00  1.03           N  
ATOM   4963  H   ARG A 326     -30.830  18.920  -7.403  1.00  1.03           H  
ATOM   4964  HA  ARG A 326     -31.523  20.369  -4.925  1.00  1.03           H  
ATOM   4965 1HB  ARG A 326     -31.169  21.388  -7.732  1.00  1.03           H  
ATOM   4966 2HB  ARG A 326     -31.522  22.395  -6.356  1.00  1.03           H  
ATOM   4967 1HG  ARG A 326     -29.390  21.669  -5.286  1.00  1.03           H  
ATOM   4968 2HG  ARG A 326     -29.047  20.654  -6.707  1.00  1.03           H  
ATOM   4969 1HD  ARG A 326     -29.434  23.648  -6.821  1.00  1.03           H  
ATOM   4970 2HD  ARG A 326     -27.859  22.840  -6.695  1.00  1.03           H  
ATOM   4971  HE  ARG A 326     -29.122  21.663  -8.872  1.00  1.03           H  
ATOM   4972 1HH1 ARG A 326     -28.147  24.972  -8.054  1.00  1.03           H  
ATOM   4973 2HH1 ARG A 326     -27.922  25.407  -9.733  1.00  1.03           H  
ATOM   4974 1HH2 ARG A 326     -28.876  22.196 -10.871  1.00  1.03           H  
ATOM   4975 2HH2 ARG A 326     -28.341  23.816 -11.387  1.00  1.03           H  
ATOM   4976  N   ARG A 327     -33.914  21.244  -5.407  1.00  0.97           N  
ATOM   4977  CA  ARG A 327     -35.377  21.352  -5.319  1.00  0.97           C  
ATOM   4978  C   ARG A 327     -36.172  21.470  -6.621  1.00  0.97           C  
ATOM   4979  O   ARG A 327     -37.377  21.257  -6.598  1.00  0.97           O  
ATOM   4980  CB  ARG A 327     -35.721  22.546  -4.444  1.00  0.97           C  
ATOM   4981  CG  ARG A 327     -35.312  23.913  -5.026  1.00  0.97           C  
ATOM   4982  CD  ARG A 327     -35.452  25.066  -4.044  1.00  0.97           C  
ATOM   4983  NE  ARG A 327     -36.848  25.382  -3.705  1.00  0.97           N  
ATOM   4984  CZ  ARG A 327     -37.225  26.352  -2.829  1.00  0.97           C  
ATOM   4985  NH1 ARG A 327     -36.322  27.078  -2.220  1.00  0.97           N  
ATOM   4986  NH2 ARG A 327     -38.504  26.582  -2.590  1.00  0.97           N  
ATOM   4987  H   ARG A 327     -33.361  21.858  -4.818  1.00  0.97           H  
ATOM   4988  HA  ARG A 327     -35.732  20.457  -4.806  1.00  0.97           H  
ATOM   4989 1HB  ARG A 327     -36.789  22.565  -4.269  1.00  0.97           H  
ATOM   4990 2HB  ARG A 327     -35.235  22.435  -3.468  1.00  0.97           H  
ATOM   4991 1HG  ARG A 327     -34.263  23.869  -5.333  1.00  0.97           H  
ATOM   4992 2HG  ARG A 327     -35.933  24.133  -5.894  1.00  0.97           H  
ATOM   4993 1HD  ARG A 327     -34.926  24.815  -3.122  1.00  0.97           H  
ATOM   4994 2HD  ARG A 327     -34.997  25.957  -4.476  1.00  0.97           H  
ATOM   4995  HE  ARG A 327     -37.576  24.847  -4.161  1.00  0.97           H  
ATOM   4996 1HH1 ARG A 327     -35.338  26.918  -2.397  1.00  0.97           H  
ATOM   4997 2HH1 ARG A 327     -36.606  27.806  -1.578  1.00  0.97           H  
ATOM   4998 1HH2 ARG A 327     -39.215  26.043  -3.057  1.00  0.97           H  
ATOM   4999 2HH2 ARG A 327     -38.770  27.307  -1.939  1.00  0.97           H  
ATOM   5000  N   GLY A 328     -35.539  21.881  -7.720  1.00  0.89           N  
ATOM   5001  CA  GLY A 328     -36.237  22.015  -9.002  1.00  0.89           C  
ATOM   5002  C   GLY A 328     -35.637  21.163 -10.139  1.00  0.89           C  
ATOM   5003  O   GLY A 328     -35.926  21.409 -11.313  1.00  0.89           O  
ATOM   5004  H   GLY A 328     -34.549  22.060  -7.674  1.00  0.89           H  
ATOM   5005 1HA  GLY A 328     -37.282  21.731  -8.869  1.00  0.89           H  
ATOM   5006 2HA  GLY A 328     -36.234  23.061  -9.298  1.00  0.89           H  
ATOM   5007  N   GLU A 329     -34.776  20.199  -9.813  1.00  0.82           N  
ATOM   5008  CA  GLU A 329     -34.127  19.388 -10.855  1.00  0.82           C  
ATOM   5009  C   GLU A 329     -34.864  18.126 -11.281  1.00  0.82           C  
ATOM   5010  O   GLU A 329     -35.553  17.480 -10.496  1.00  0.82           O  
ATOM   5011  CB  GLU A 329     -32.719  19.000 -10.422  1.00  0.82           C  
ATOM   5012  CG  GLU A 329     -31.716  20.135 -10.393  1.00  0.82           C  
ATOM   5013  CD  GLU A 329     -30.381  19.693  -9.868  1.00  0.82           C  
ATOM   5014  OE1 GLU A 329     -30.345  18.687  -9.208  1.00  0.82           O  
ATOM   5015  OE2 GLU A 329     -29.399  20.356 -10.104  1.00  0.82           O  
ATOM   5016  H   GLU A 329     -34.568  20.016  -8.830  1.00  0.82           H  
ATOM   5017  HA  GLU A 329     -34.030  20.016 -11.741  1.00  0.82           H  
ATOM   5018 1HB  GLU A 329     -32.768  18.622  -9.414  1.00  0.82           H  
ATOM   5019 2HB  GLU A 329     -32.337  18.201 -11.061  1.00  0.82           H  
ATOM   5020 1HG  GLU A 329     -31.589  20.524 -11.401  1.00  0.82           H  
ATOM   5021 2HG  GLU A 329     -32.113  20.933  -9.773  1.00  0.82           H  
ATOM   5022  N   LYS A 330     -34.670  17.749 -12.544  1.00  0.76           N  
ATOM   5023  CA  LYS A 330     -35.212  16.493 -13.045  1.00  0.76           C  
ATOM   5024  C   LYS A 330     -34.366  15.303 -12.622  1.00  0.76           C  
ATOM   5025  O   LYS A 330     -33.134  15.363 -12.639  1.00  0.76           O  
ATOM   5026  CB  LYS A 330     -35.353  16.532 -14.564  1.00  0.76           C  
ATOM   5027  CG  LYS A 330     -36.425  17.472 -15.049  1.00  0.76           C  
ATOM   5028  CD  LYS A 330     -36.559  17.459 -16.565  1.00  0.76           C  
ATOM   5029  CE  LYS A 330     -37.669  18.396 -17.031  1.00  0.76           C  
ATOM   5030  NZ  LYS A 330     -37.787  18.417 -18.516  1.00  0.76           N  
ATOM   5031  H   LYS A 330     -34.117  18.332 -13.156  1.00  0.76           H  
ATOM   5032  HA  LYS A 330     -36.200  16.355 -12.621  1.00  0.76           H  
ATOM   5033 1HB  LYS A 330     -34.407  16.838 -15.008  1.00  0.76           H  
ATOM   5034 2HB  LYS A 330     -35.574  15.538 -14.925  1.00  0.76           H  
ATOM   5035 1HG  LYS A 330     -37.354  17.124 -14.629  1.00  0.76           H  
ATOM   5036 2HG  LYS A 330     -36.235  18.485 -14.697  1.00  0.76           H  
ATOM   5037 1HD  LYS A 330     -35.617  17.768 -17.020  1.00  0.76           H  
ATOM   5038 2HD  LYS A 330     -36.791  16.453 -16.902  1.00  0.76           H  
ATOM   5039 1HE  LYS A 330     -38.617  18.064 -16.606  1.00  0.76           H  
ATOM   5040 2HE  LYS A 330     -37.459  19.405 -16.678  1.00  0.76           H  
ATOM   5041 1HZ  LYS A 330     -38.531  19.045 -18.788  1.00  0.76           H  
ATOM   5042 2HZ  LYS A 330     -36.916  18.734 -18.918  1.00  0.76           H  
ATOM   5043 3HZ  LYS A 330     -37.994  17.487 -18.851  1.00  0.76           H  
ATOM   5044  N   ILE A 331     -35.042  14.215 -12.280  1.00  0.71           N  
ATOM   5045  CA  ILE A 331     -34.411  12.978 -11.866  1.00  0.71           C  
ATOM   5046  C   ILE A 331     -34.859  11.837 -12.763  1.00  0.71           C  
ATOM   5047  O   ILE A 331     -36.058  11.654 -12.977  1.00  0.71           O  
ATOM   5048  CB  ILE A 331     -34.857  12.610 -10.456  1.00  0.71           C  
ATOM   5049  CG1 ILE A 331     -34.574  13.672  -9.495  1.00  0.71           C  
ATOM   5050  CG2 ILE A 331     -34.099  11.367 -10.000  1.00  0.71           C  
ATOM   5051  CD1 ILE A 331     -35.305  13.413  -8.228  1.00  0.71           C  
ATOM   5052  H   ILE A 331     -36.055  14.269 -12.263  1.00  0.71           H  
ATOM   5053  HA  ILE A 331     -33.328  13.083 -11.922  1.00  0.71           H  
ATOM   5054  HB  ILE A 331     -35.925  12.433 -10.451  1.00  0.71           H  
ATOM   5055 1HG1 ILE A 331     -33.510  13.701  -9.312  1.00  0.71           H  
ATOM   5056 2HG1 ILE A 331     -34.887  14.641  -9.886  1.00  0.71           H  
ATOM   5057 1HG2 ILE A 331     -34.409  11.101  -8.996  1.00  0.71           H  
ATOM   5058 2HG2 ILE A 331     -34.302  10.534 -10.667  1.00  0.71           H  
ATOM   5059 3HG2 ILE A 331     -33.031  11.577  -9.999  1.00  0.71           H  
ATOM   5060 1HD1 ILE A 331     -35.102  14.176  -7.487  1.00  0.71           H  
ATOM   5061 2HD1 ILE A 331     -36.370  13.396  -8.445  1.00  0.71           H  
ATOM   5062 3HD1 ILE A 331     -35.000  12.468  -7.860  1.00  0.71           H  
ATOM   5063  N   VAL A 332     -33.922  11.063 -13.283  1.00  0.68           N  
ATOM   5064  CA  VAL A 332     -34.314   9.928 -14.109  1.00  0.68           C  
ATOM   5065  C   VAL A 332     -34.239   8.623 -13.324  1.00  0.68           C  
ATOM   5066  O   VAL A 332     -33.235   8.335 -12.667  1.00  0.68           O  
ATOM   5067  CB  VAL A 332     -33.457   9.849 -15.379  1.00  0.68           C  
ATOM   5068  CG1 VAL A 332     -33.847   8.627 -16.182  1.00  0.68           C  
ATOM   5069  CG2 VAL A 332     -33.685  11.111 -16.196  1.00  0.68           C  
ATOM   5070  H   VAL A 332     -32.948  11.260 -13.101  1.00  0.68           H  
ATOM   5071  HA  VAL A 332     -35.345  10.068 -14.426  1.00  0.68           H  
ATOM   5072  HB  VAL A 332     -32.407   9.760 -15.113  1.00  0.68           H  
ATOM   5073 1HG1 VAL A 332     -33.244   8.581 -17.084  1.00  0.68           H  
ATOM   5074 2HG1 VAL A 332     -33.686   7.718 -15.596  1.00  0.68           H  
ATOM   5075 3HG1 VAL A 332     -34.902   8.699 -16.451  1.00  0.68           H  
ATOM   5076 1HG2 VAL A 332     -33.087  11.069 -17.105  1.00  0.68           H  
ATOM   5077 2HG2 VAL A 332     -34.741  11.181 -16.457  1.00  0.68           H  
ATOM   5078 3HG2 VAL A 332     -33.398  11.985 -15.613  1.00  0.68           H  
ATOM   5079  N   PHE A 333     -35.326   7.859 -13.369  1.00  0.67           N  
ATOM   5080  CA  PHE A 333     -35.418   6.588 -12.663  1.00  0.67           C  
ATOM   5081  C   PHE A 333     -35.528   5.404 -13.613  1.00  0.67           C  
ATOM   5082  O   PHE A 333     -36.395   5.380 -14.497  1.00  0.67           O  
ATOM   5083  CB  PHE A 333     -36.653   6.569 -11.754  1.00  0.67           C  
ATOM   5084  CG  PHE A 333     -36.614   7.522 -10.608  1.00  0.67           C  
ATOM   5085  CD1 PHE A 333     -36.991   8.839 -10.745  1.00  0.67           C  
ATOM   5086  CD2 PHE A 333     -36.216   7.088  -9.378  1.00  0.67           C  
ATOM   5087  CE1 PHE A 333     -36.946   9.671  -9.657  1.00  0.67           C  
ATOM   5088  CE2 PHE A 333     -36.175   7.927  -8.299  1.00  0.67           C  
ATOM   5089  CZ  PHE A 333     -36.538   9.216  -8.458  1.00  0.67           C  
ATOM   5090  H   PHE A 333     -36.113   8.169 -13.934  1.00  0.67           H  
ATOM   5091  HA  PHE A 333     -34.521   6.458 -12.056  1.00  0.67           H  
ATOM   5092 1HB  PHE A 333     -37.540   6.798 -12.351  1.00  0.67           H  
ATOM   5093 2HB  PHE A 333     -36.784   5.561 -11.354  1.00  0.67           H  
ATOM   5094  HD1 PHE A 333     -37.318   9.214 -11.719  1.00  0.67           H  
ATOM   5095  HD2 PHE A 333     -35.928   6.061  -9.279  1.00  0.67           H  
ATOM   5096  HE1 PHE A 333     -37.223  10.694  -9.747  1.00  0.67           H  
ATOM   5097  HE2 PHE A 333     -35.848   7.565  -7.325  1.00  0.67           H  
ATOM   5098  HZ  PHE A 333     -36.498   9.889  -7.637  1.00  0.67           H  
ATOM   5099  N   ASP A 334     -34.660   4.412 -13.406  1.00  0.70           N  
ATOM   5100  CA  ASP A 334     -34.702   3.171 -14.176  1.00  0.70           C  
ATOM   5101  C   ASP A 334     -35.258   2.106 -13.257  1.00  0.70           C  
ATOM   5102  O   ASP A 334     -34.700   1.858 -12.172  1.00  0.70           O  
ATOM   5103  CB  ASP A 334     -33.346   2.722 -14.702  1.00  0.70           C  
ATOM   5104  CG  ASP A 334     -32.718   3.685 -15.721  1.00  0.70           C  
ATOM   5105  OD1 ASP A 334     -33.412   4.539 -16.210  1.00  0.70           O  
ATOM   5106  OD2 ASP A 334     -31.556   3.536 -16.012  1.00  0.70           O  
ATOM   5107  H   ASP A 334     -33.968   4.514 -12.661  1.00  0.70           H  
ATOM   5108  HA  ASP A 334     -35.385   3.287 -15.020  1.00  0.70           H  
ATOM   5109 1HB  ASP A 334     -32.687   2.568 -13.877  1.00  0.70           H  
ATOM   5110 2HB  ASP A 334     -33.467   1.754 -15.187  1.00  0.70           H  
ATOM   5111  N   PHE A 335     -36.346   1.481 -13.673  1.00  0.76           N  
ATOM   5112  CA  PHE A 335     -36.998   0.527 -12.806  1.00  0.76           C  
ATOM   5113  C   PHE A 335     -37.619  -0.656 -13.513  1.00  0.76           C  
ATOM   5114  O   PHE A 335     -37.820  -0.660 -14.730  1.00  0.76           O  
ATOM   5115  CB  PHE A 335     -38.061   1.273 -11.992  1.00  0.76           C  
ATOM   5116  CG  PHE A 335     -39.112   1.875 -12.787  1.00  0.76           C  
ATOM   5117  CD1 PHE A 335     -40.313   1.229 -13.011  1.00  0.76           C  
ATOM   5118  CD2 PHE A 335     -38.899   3.110 -13.340  1.00  0.76           C  
ATOM   5119  CE1 PHE A 335     -41.289   1.831 -13.764  1.00  0.76           C  
ATOM   5120  CE2 PHE A 335     -39.843   3.703 -14.089  1.00  0.76           C  
ATOM   5121  CZ  PHE A 335     -41.063   3.073 -14.309  1.00  0.76           C  
ATOM   5122  H   PHE A 335     -36.749   1.705 -14.585  1.00  0.76           H  
ATOM   5123  HA  PHE A 335     -36.243   0.140 -12.130  1.00  0.76           H  
ATOM   5124 1HB  PHE A 335     -38.538   0.593 -11.299  1.00  0.76           H  
ATOM   5125 2HB  PHE A 335     -37.591   2.057 -11.416  1.00  0.76           H  
ATOM   5126  HD1 PHE A 335     -40.485   0.240 -12.575  1.00  0.76           H  
ATOM   5127  HD2 PHE A 335     -37.950   3.617 -13.173  1.00  0.76           H  
ATOM   5128  HE1 PHE A 335     -42.234   1.321 -13.926  1.00  0.76           H  
ATOM   5129  HE2 PHE A 335     -39.625   4.667 -14.502  1.00  0.76           H  
ATOM   5130  HZ  PHE A 335     -41.838   3.548 -14.908  1.00  0.76           H  
ATOM   5131  N   PHE A 336     -37.913  -1.678 -12.731  1.00  0.84           N  
ATOM   5132  CA  PHE A 336     -38.531  -2.873 -13.269  1.00  0.84           C  
ATOM   5133  C   PHE A 336     -39.988  -2.951 -12.841  1.00  0.84           C  
ATOM   5134  O   PHE A 336     -40.340  -2.641 -11.694  1.00  0.84           O  
ATOM   5135  CB  PHE A 336     -37.783  -4.119 -12.818  1.00  0.84           C  
ATOM   5136  CG  PHE A 336     -38.302  -5.377 -13.394  1.00  0.84           C  
ATOM   5137  CD1 PHE A 336     -37.807  -5.858 -14.584  1.00  0.84           C  
ATOM   5138  CD2 PHE A 336     -39.295  -6.077 -12.761  1.00  0.84           C  
ATOM   5139  CE1 PHE A 336     -38.286  -7.025 -15.122  1.00  0.84           C  
ATOM   5140  CE2 PHE A 336     -39.785  -7.239 -13.299  1.00  0.84           C  
ATOM   5141  CZ  PHE A 336     -39.280  -7.716 -14.480  1.00  0.84           C  
ATOM   5142  H   PHE A 336     -37.682  -1.603 -11.741  1.00  0.84           H  
ATOM   5143  HA  PHE A 336     -38.500  -2.831 -14.357  1.00  0.84           H  
ATOM   5144 1HB  PHE A 336     -36.740  -4.033 -13.091  1.00  0.84           H  
ATOM   5145 2HB  PHE A 336     -37.833  -4.200 -11.743  1.00  0.84           H  
ATOM   5146  HD1 PHE A 336     -37.030  -5.308 -15.091  1.00  0.84           H  
ATOM   5147  HD2 PHE A 336     -39.693  -5.689 -11.829  1.00  0.84           H  
ATOM   5148  HE1 PHE A 336     -37.882  -7.400 -16.058  1.00  0.84           H  
ATOM   5149  HE2 PHE A 336     -40.582  -7.788 -12.791  1.00  0.84           H  
ATOM   5150  HZ  PHE A 336     -39.675  -8.638 -14.905  1.00  0.84           H  
ATOM   5151  N   ARG A 337     -40.838  -3.328 -13.786  1.00  0.92           N  
ATOM   5152  CA  ARG A 337     -42.266  -3.465 -13.557  1.00  0.92           C  
ATOM   5153  C   ARG A 337     -42.842  -4.666 -14.296  1.00  0.92           C  
ATOM   5154  O   ARG A 337     -42.620  -4.834 -15.497  1.00  0.92           O  
ATOM   5155  CB  ARG A 337     -42.999  -2.215 -14.037  1.00  0.92           C  
ATOM   5156  CG  ARG A 337     -44.525  -2.278 -13.893  1.00  0.92           C  
ATOM   5157  CD  ARG A 337     -45.211  -1.093 -14.459  1.00  0.92           C  
ATOM   5158  NE  ARG A 337     -44.901   0.094 -13.735  1.00  0.92           N  
ATOM   5159  CZ  ARG A 337     -45.242   1.341 -14.102  1.00  0.92           C  
ATOM   5160  NH1 ARG A 337     -45.947   1.573 -15.202  1.00  0.92           N  
ATOM   5161  NH2 ARG A 337     -44.856   2.314 -13.335  1.00  0.92           N  
ATOM   5162  H   ARG A 337     -40.471  -3.549 -14.713  1.00  0.92           H  
ATOM   5163  HA  ARG A 337     -42.438  -3.594 -12.487  1.00  0.92           H  
ATOM   5164 1HB  ARG A 337     -42.656  -1.354 -13.457  1.00  0.92           H  
ATOM   5165 2HB  ARG A 337     -42.761  -2.025 -15.083  1.00  0.92           H  
ATOM   5166 1HG  ARG A 337     -44.892  -3.134 -14.434  1.00  0.92           H  
ATOM   5167 2HG  ARG A 337     -44.788  -2.362 -12.835  1.00  0.92           H  
ATOM   5168 1HD  ARG A 337     -44.901  -0.955 -15.493  1.00  0.92           H  
ATOM   5169 2HD  ARG A 337     -46.290  -1.249 -14.419  1.00  0.92           H  
ATOM   5170  HE  ARG A 337     -44.372  -0.007 -12.846  1.00  0.92           H  
ATOM   5171 1HH1 ARG A 337     -46.243   0.810 -15.785  1.00  0.92           H  
ATOM   5172 2HH1 ARG A 337     -46.211   2.546 -15.455  1.00  0.92           H  
ATOM   5173 1HH2 ARG A 337     -44.309   2.099 -12.495  1.00  0.92           H  
ATOM   5174 2HH2 ARG A 337     -45.073   3.282 -13.540  1.00  0.92           H  
ATOM   5175  N   GLN A 338     -43.644  -5.477 -13.610  1.00  0.98           N  
ATOM   5176  CA  GLN A 338     -44.278  -6.606 -14.286  1.00  0.98           C  
ATOM   5177  C   GLN A 338     -43.270  -7.442 -15.090  1.00  0.98           C  
ATOM   5178  O   GLN A 338     -42.481  -8.178 -14.502  1.00  0.98           O  
ATOM   5179  CB  GLN A 338     -45.437  -6.111 -15.163  1.00  0.98           C  
ATOM   5180  CG  GLN A 338     -46.617  -5.564 -14.364  1.00  0.98           C  
ATOM   5181  CD  GLN A 338     -47.696  -4.952 -15.244  1.00  0.98           C  
ATOM   5182  OE1 GLN A 338     -47.400  -4.250 -16.217  1.00  0.98           O  
ATOM   5183  NE2 GLN A 338     -48.955  -5.216 -14.909  1.00  0.98           N  
ATOM   5184  H   GLN A 338     -43.807  -5.317 -12.624  1.00  0.98           H  
ATOM   5185  HA  GLN A 338     -44.702  -7.259 -13.523  1.00  0.98           H  
ATOM   5186 1HB  GLN A 338     -45.098  -5.329 -15.841  1.00  0.98           H  
ATOM   5187 2HB  GLN A 338     -45.814  -6.935 -15.768  1.00  0.98           H  
ATOM   5188 1HG  GLN A 338     -47.065  -6.392 -13.816  1.00  0.98           H  
ATOM   5189 2HG  GLN A 338     -46.271  -4.813 -13.664  1.00  0.98           H  
ATOM   5190 1HE2 GLN A 338     -49.707  -4.841 -15.454  1.00  0.98           H  
ATOM   5191 2HE2 GLN A 338     -49.153  -5.790 -14.114  1.00  0.98           H  
ATOM   5192  N   GLY A 339     -43.382  -7.420 -16.421  1.00  0.98           N  
ATOM   5193  CA  GLY A 339     -42.537  -8.233 -17.294  1.00  0.98           C  
ATOM   5194  C   GLY A 339     -41.264  -7.565 -17.846  1.00  0.98           C  
ATOM   5195  O   GLY A 339     -40.582  -8.166 -18.678  1.00  0.98           O  
ATOM   5196  H   GLY A 339     -44.045  -6.790 -16.845  1.00  0.98           H  
ATOM   5197 1HA  GLY A 339     -42.248  -9.133 -16.750  1.00  0.98           H  
ATOM   5198 2HA  GLY A 339     -43.141  -8.574 -18.133  1.00  0.98           H  
ATOM   5199  N   GLY A 340     -40.926  -6.343 -17.423  1.00  0.94           N  
ATOM   5200  CA  GLY A 340     -39.737  -5.720 -18.015  1.00  0.94           C  
ATOM   5201  C   GLY A 340     -39.305  -4.360 -17.454  1.00  0.94           C  
ATOM   5202  O   GLY A 340     -39.809  -3.863 -16.446  1.00  0.94           O  
ATOM   5203  H   GLY A 340     -41.495  -5.860 -16.729  1.00  0.94           H  
ATOM   5204 1HA  GLY A 340     -38.903  -6.413 -17.929  1.00  0.94           H  
ATOM   5205 2HA  GLY A 340     -39.913  -5.607 -19.083  1.00  0.94           H  
ATOM   5206  N   TRP A 341     -38.305  -3.779 -18.110  1.00  0.86           N  
ATOM   5207  CA  TRP A 341     -37.718  -2.513 -17.677  1.00  0.86           C  
ATOM   5208  C   TRP A 341     -38.403  -1.284 -18.273  1.00  0.86           C  
ATOM   5209  O   TRP A 341     -38.846  -1.301 -19.429  1.00  0.86           O  
ATOM   5210  CB  TRP A 341     -36.231  -2.519 -18.001  1.00  0.86           C  
ATOM   5211  CG  TRP A 341     -35.490  -3.507 -17.154  1.00  0.86           C  
ATOM   5212  CD1 TRP A 341     -35.180  -4.792 -17.482  1.00  0.86           C  
ATOM   5213  CD2 TRP A 341     -34.961  -3.294 -15.828  1.00  0.86           C  
ATOM   5214  NE1 TRP A 341     -34.506  -5.393 -16.451  1.00  0.86           N  
ATOM   5215  CE2 TRP A 341     -34.362  -4.490 -15.428  1.00  0.86           C  
ATOM   5216  CE3 TRP A 341     -34.951  -2.208 -14.967  1.00  0.86           C  
ATOM   5217  CZ2 TRP A 341     -33.757  -4.630 -14.184  1.00  0.86           C  
ATOM   5218  CZ3 TRP A 341     -34.354  -2.339 -13.732  1.00  0.86           C  
ATOM   5219  CH2 TRP A 341     -33.768  -3.522 -13.343  1.00  0.86           C  
ATOM   5220  H   TRP A 341     -37.934  -4.232 -18.934  1.00  0.86           H  
ATOM   5221  HA  TRP A 341     -37.816  -2.448 -16.596  1.00  0.86           H  
ATOM   5222 1HB  TRP A 341     -36.081  -2.766 -19.051  1.00  0.86           H  
ATOM   5223 2HB  TRP A 341     -35.816  -1.526 -17.827  1.00  0.86           H  
ATOM   5224  HD1 TRP A 341     -35.436  -5.274 -18.424  1.00  0.86           H  
ATOM   5225  HE1 TRP A 341     -34.169  -6.349 -16.439  1.00  0.86           H  
ATOM   5226  HE3 TRP A 341     -35.412  -1.267 -15.266  1.00  0.86           H  
ATOM   5227  HZ2 TRP A 341     -33.290  -5.567 -13.864  1.00  0.86           H  
ATOM   5228  HZ3 TRP A 341     -34.368  -1.476 -13.078  1.00  0.86           H  
ATOM   5229  HH2 TRP A 341     -33.307  -3.594 -12.360  1.00  0.86           H  
ATOM   5230  N   GLN A 342     -38.459  -0.222 -17.465  1.00  0.78           N  
ATOM   5231  CA  GLN A 342     -39.010   1.088 -17.816  1.00  0.78           C  
ATOM   5232  C   GLN A 342     -38.163   2.255 -17.313  1.00  0.78           C  
ATOM   5233  O   GLN A 342     -37.467   2.160 -16.300  1.00  0.78           O  
ATOM   5234  CB  GLN A 342     -40.423   1.254 -17.255  1.00  0.78           C  
ATOM   5235  CG  GLN A 342     -41.491   0.397 -17.889  1.00  0.78           C  
ATOM   5236  CD  GLN A 342     -41.831   0.904 -19.309  1.00  0.78           C  
ATOM   5237  OE1 GLN A 342     -42.731   1.756 -19.525  1.00  0.78           O  
ATOM   5238  NE2 GLN A 342     -41.082   0.404 -20.286  1.00  0.78           N  
ATOM   5239  H   GLN A 342     -38.104  -0.337 -16.518  1.00  0.78           H  
ATOM   5240  HA  GLN A 342     -39.056   1.155 -18.902  1.00  0.78           H  
ATOM   5241 1HB  GLN A 342     -40.390   0.967 -16.214  1.00  0.78           H  
ATOM   5242 2HB  GLN A 342     -40.719   2.297 -17.299  1.00  0.78           H  
ATOM   5243 1HG  GLN A 342     -41.154  -0.636 -17.953  1.00  0.78           H  
ATOM   5244 2HG  GLN A 342     -42.390   0.455 -17.276  1.00  0.78           H  
ATOM   5245 1HE2 GLN A 342     -41.227   0.686 -21.233  1.00  0.78           H  
ATOM   5246 2HE2 GLN A 342     -40.333  -0.258 -20.062  1.00  0.78           H  
ATOM   5247  N   GLN A 343     -38.235   3.374 -18.031  1.00  0.71           N  
ATOM   5248  CA  GLN A 343     -37.549   4.591 -17.607  1.00  0.71           C  
ATOM   5249  C   GLN A 343     -38.525   5.753 -17.525  1.00  0.71           C  
ATOM   5250  O   GLN A 343     -39.377   5.927 -18.408  1.00  0.71           O  
ATOM   5251  CB  GLN A 343     -36.398   4.951 -18.556  1.00  0.71           C  
ATOM   5252  CG  GLN A 343     -35.607   6.178 -18.128  1.00  0.71           C  
ATOM   5253  CD  GLN A 343     -34.424   6.475 -19.033  1.00  0.71           C  
ATOM   5254  OE1 GLN A 343     -34.576   7.048 -20.122  1.00  0.71           O  
ATOM   5255  NE2 GLN A 343     -33.238   6.076 -18.599  1.00  0.71           N  
ATOM   5256  H   GLN A 343     -38.789   3.387 -18.874  1.00  0.71           H  
ATOM   5257  HA  GLN A 343     -37.136   4.432 -16.614  1.00  0.71           H  
ATOM   5258 1HB  GLN A 343     -35.695   4.117 -18.603  1.00  0.71           H  
ATOM   5259 2HB  GLN A 343     -36.783   5.123 -19.558  1.00  0.71           H  
ATOM   5260 1HG  GLN A 343     -36.259   7.048 -18.128  1.00  0.71           H  
ATOM   5261 2HG  GLN A 343     -35.226   6.000 -17.117  1.00  0.71           H  
ATOM   5262 1HE2 GLN A 343     -32.419   6.229 -19.142  1.00  0.71           H  
ATOM   5263 2HE2 GLN A 343     -33.168   5.582 -17.693  1.00  0.71           H  
ATOM   5264  N   ARG A 344     -38.423   6.519 -16.441  1.00  0.68           N  
ATOM   5265  CA  ARG A 344     -39.273   7.690 -16.234  1.00  0.68           C  
ATOM   5266  C   ARG A 344     -38.505   8.879 -15.685  1.00  0.68           C  
ATOM   5267  O   ARG A 344     -37.470   8.720 -15.036  1.00  0.68           O  
ATOM   5268  CB  ARG A 344     -40.401   7.404 -15.269  1.00  0.68           C  
ATOM   5269  CG  ARG A 344     -41.424   6.374 -15.694  1.00  0.68           C  
ATOM   5270  CD  ARG A 344     -42.278   6.812 -16.803  1.00  0.68           C  
ATOM   5271  NE  ARG A 344     -43.292   5.822 -17.048  1.00  0.68           N  
ATOM   5272  CZ  ARG A 344     -43.178   4.746 -17.836  1.00  0.68           C  
ATOM   5273  NH1 ARG A 344     -42.089   4.486 -18.526  1.00  0.68           N  
ATOM   5274  NH2 ARG A 344     -44.189   3.906 -17.924  1.00  0.68           N  
ATOM   5275  H   ARG A 344     -37.717   6.269 -15.743  1.00  0.68           H  
ATOM   5276  HA  ARG A 344     -39.704   7.976 -17.193  1.00  0.68           H  
ATOM   5277 1HB  ARG A 344     -39.979   7.089 -14.326  1.00  0.68           H  
ATOM   5278 2HB  ARG A 344     -40.948   8.326 -15.079  1.00  0.68           H  
ATOM   5279 1HG  ARG A 344     -40.934   5.489 -16.050  1.00  0.68           H  
ATOM   5280 2HG  ARG A 344     -42.069   6.126 -14.845  1.00  0.68           H  
ATOM   5281 1HD  ARG A 344     -42.756   7.758 -16.580  1.00  0.68           H  
ATOM   5282 2HD  ARG A 344     -41.680   6.916 -17.705  1.00  0.68           H  
ATOM   5283  HE  ARG A 344     -44.166   5.931 -16.553  1.00  0.68           H  
ATOM   5284 1HH1 ARG A 344     -41.261   5.104 -18.494  1.00  0.68           H  
ATOM   5285 2HH1 ARG A 344     -42.100   3.638 -19.100  1.00  0.68           H  
ATOM   5286 1HH2 ARG A 344     -45.062   4.090 -17.381  1.00  0.68           H  
ATOM   5287 2HH2 ARG A 344     -44.074   3.076 -18.522  1.00  0.68           H  
ATOM   5288  N   VAL A 345     -39.032  10.079 -15.908  1.00  0.68           N  
ATOM   5289  CA  VAL A 345     -38.400  11.263 -15.342  1.00  0.68           C  
ATOM   5290  C   VAL A 345     -39.362  11.991 -14.410  1.00  0.68           C  
ATOM   5291  O   VAL A 345     -40.541  12.178 -14.721  1.00  0.68           O  
ATOM   5292  CB  VAL A 345     -37.909  12.204 -16.463  1.00  0.68           C  
ATOM   5293  CG1 VAL A 345     -39.075  12.634 -17.328  1.00  0.68           C  
ATOM   5294  CG2 VAL A 345     -37.200  13.416 -15.848  1.00  0.68           C  
ATOM   5295  H   VAL A 345     -39.876  10.172 -16.457  1.00  0.68           H  
ATOM   5296  HA  VAL A 345     -37.537  10.954 -14.761  1.00  0.68           H  
ATOM   5297  HB  VAL A 345     -37.207  11.662 -17.096  1.00  0.68           H  
ATOM   5298 1HG1 VAL A 345     -38.717  13.284 -18.126  1.00  0.68           H  
ATOM   5299 2HG1 VAL A 345     -39.552  11.756 -17.761  1.00  0.68           H  
ATOM   5300 3HG1 VAL A 345     -39.797  13.175 -16.716  1.00  0.68           H  
ATOM   5301 1HG2 VAL A 345     -36.841  14.057 -16.643  1.00  0.68           H  
ATOM   5302 2HG2 VAL A 345     -37.890  13.976 -15.220  1.00  0.68           H  
ATOM   5303 3HG2 VAL A 345     -36.357  13.076 -15.245  1.00  0.68           H  
ATOM   5304  N   VAL A 346     -38.833  12.389 -13.263  1.00  0.71           N  
ATOM   5305  CA  VAL A 346     -39.565  13.063 -12.203  1.00  0.71           C  
ATOM   5306  C   VAL A 346     -38.998  14.452 -11.932  1.00  0.71           C  
ATOM   5307  O   VAL A 346     -37.784  14.618 -11.854  1.00  0.71           O  
ATOM   5308  CB  VAL A 346     -39.440  12.234 -10.903  1.00  0.71           C  
ATOM   5309  CG1 VAL A 346     -40.119  12.903  -9.782  1.00  0.71           C  
ATOM   5310  CG2 VAL A 346     -40.035  10.873 -11.063  1.00  0.71           C  
ATOM   5311  H   VAL A 346     -37.846  12.182 -13.111  1.00  0.71           H  
ATOM   5312  HA  VAL A 346     -40.612  13.151 -12.494  1.00  0.71           H  
ATOM   5313  HB  VAL A 346     -38.398  12.161 -10.663  1.00  0.71           H  
ATOM   5314 1HG1 VAL A 346     -40.003  12.309  -8.899  1.00  0.71           H  
ATOM   5315 2HG1 VAL A 346     -39.701  13.890  -9.609  1.00  0.71           H  
ATOM   5316 3HG1 VAL A 346     -41.164  12.983 -10.033  1.00  0.71           H  
ATOM   5317 1HG2 VAL A 346     -39.913  10.321 -10.134  1.00  0.71           H  
ATOM   5318 2HG2 VAL A 346     -41.068  10.989 -11.269  1.00  0.71           H  
ATOM   5319 3HG2 VAL A 346     -39.549  10.334 -11.874  1.00  0.71           H  
ATOM   5320  N   ILE A 347     -39.846  15.466 -11.808  1.00  0.77           N  
ATOM   5321  CA  ILE A 347     -39.297  16.779 -11.469  1.00  0.77           C  
ATOM   5322  C   ILE A 347     -39.300  16.923  -9.963  1.00  0.77           C  
ATOM   5323  O   ILE A 347     -40.358  16.850  -9.344  1.00  0.77           O  
ATOM   5324  CB  ILE A 347     -40.113  17.937 -12.057  1.00  0.77           C  
ATOM   5325  CG1 ILE A 347     -40.152  17.863 -13.566  1.00  0.77           C  
ATOM   5326  CG2 ILE A 347     -39.469  19.256 -11.632  1.00  0.77           C  
ATOM   5327  CD1 ILE A 347     -41.137  18.820 -14.186  1.00  0.77           C  
ATOM   5328  H   ILE A 347     -40.841  15.324 -11.911  1.00  0.77           H  
ATOM   5329  HA  ILE A 347     -38.272  16.856 -11.821  1.00  0.77           H  
ATOM   5330  HB  ILE A 347     -41.137  17.897 -11.688  1.00  0.77           H  
ATOM   5331 1HG1 ILE A 347     -39.181  18.110 -13.943  1.00  0.77           H  
ATOM   5332 2HG1 ILE A 347     -40.405  16.848 -13.872  1.00  0.77           H  
ATOM   5333 1HG2 ILE A 347     -40.034  20.089 -12.038  1.00  0.77           H  
ATOM   5334 2HG2 ILE A 347     -39.459  19.325 -10.551  1.00  0.77           H  
ATOM   5335 3HG2 ILE A 347     -38.442  19.297 -12.005  1.00  0.77           H  
ATOM   5336 1HD1 ILE A 347     -41.104  18.724 -15.271  1.00  0.77           H  
ATOM   5337 2HD1 ILE A 347     -42.142  18.589 -13.833  1.00  0.77           H  
ATOM   5338 3HD1 ILE A 347     -40.879  19.840 -13.905  1.00  0.77           H  
ATOM   5339  N   ALA A 348     -38.126  17.096  -9.373  1.00  0.87           N  
ATOM   5340  CA  ALA A 348     -38.024  17.219  -7.933  1.00  0.87           C  
ATOM   5341  C   ALA A 348     -38.750  18.451  -7.472  1.00  0.87           C  
ATOM   5342  O   ALA A 348     -38.784  19.452  -8.190  1.00  0.87           O  
ATOM   5343  CB  ALA A 348     -36.584  17.303  -7.498  1.00  0.87           C  
ATOM   5344  H   ALA A 348     -37.269  17.152  -9.923  1.00  0.87           H  
ATOM   5345  HA  ALA A 348     -38.495  16.347  -7.476  1.00  0.87           H  
ATOM   5346 1HB  ALA A 348     -36.552  17.388  -6.434  1.00  0.87           H  
ATOM   5347 2HB  ALA A 348     -36.055  16.413  -7.816  1.00  0.87           H  
ATOM   5348 3HB  ALA A 348     -36.115  18.181  -7.947  1.00  0.87           H  
ATOM   5349  N   ARG A 349     -39.337  18.376  -6.289  1.00  1.02           N  
ATOM   5350  CA  ARG A 349     -39.998  19.519  -5.689  1.00  1.02           C  
ATOM   5351  C   ARG A 349     -39.496  19.663  -4.258  1.00  1.02           C  
ATOM   5352  O   ARG A 349     -38.958  18.713  -3.705  1.00  1.02           O  
ATOM   5353  CB  ARG A 349     -41.517  19.327  -5.726  1.00  1.02           C  
ATOM   5354  CG  ARG A 349     -42.096  19.164  -7.130  1.00  1.02           C  
ATOM   5355  CD  ARG A 349     -41.982  20.402  -7.953  1.00  1.02           C  
ATOM   5356  NE  ARG A 349     -42.538  20.205  -9.290  1.00  1.02           N  
ATOM   5357  CZ  ARG A 349     -42.420  21.078 -10.311  1.00  1.02           C  
ATOM   5358  NH1 ARG A 349     -41.756  22.202 -10.145  1.00  1.02           N  
ATOM   5359  NH2 ARG A 349     -42.969  20.802 -11.483  1.00  1.02           N  
ATOM   5360  H   ARG A 349     -39.335  17.488  -5.785  1.00  1.02           H  
ATOM   5361  HA  ARG A 349     -39.737  20.406  -6.263  1.00  1.02           H  
ATOM   5362 1HB  ARG A 349     -41.762  18.416  -5.178  1.00  1.02           H  
ATOM   5363 2HB  ARG A 349     -42.034  20.140  -5.234  1.00  1.02           H  
ATOM   5364 1HG  ARG A 349     -41.570  18.378  -7.654  1.00  1.02           H  
ATOM   5365 2HG  ARG A 349     -43.150  18.908  -7.053  1.00  1.02           H  
ATOM   5366 1HD  ARG A 349     -42.527  21.209  -7.471  1.00  1.02           H  
ATOM   5367 2HD  ARG A 349     -40.938  20.684  -8.057  1.00  1.02           H  
ATOM   5368  HE  ARG A 349     -43.049  19.353  -9.461  1.00  1.02           H  
ATOM   5369 1HH1 ARG A 349     -41.331  22.410  -9.251  1.00  1.02           H  
ATOM   5370 2HH1 ARG A 349     -41.667  22.852 -10.910  1.00  1.02           H  
ATOM   5371 1HH2 ARG A 349     -43.477  19.938 -11.610  1.00  1.02           H  
ATOM   5372 2HH2 ARG A 349     -42.881  21.454 -12.248  1.00  1.02           H  
ATOM   5373  N   PRO A 350     -39.543  20.830  -3.632  1.00  1.21           N  
ATOM   5374  CA  PRO A 350     -39.238  20.976  -2.228  1.00  1.21           C  
ATOM   5375  C   PRO A 350     -40.319  20.281  -1.431  1.00  1.21           C  
ATOM   5376  O   PRO A 350     -41.475  20.251  -1.867  1.00  1.21           O  
ATOM   5377  CB  PRO A 350     -39.245  22.489  -2.026  1.00  1.21           C  
ATOM   5378  CG  PRO A 350     -40.143  23.019  -3.146  1.00  1.21           C  
ATOM   5379  CD  PRO A 350     -39.906  22.073  -4.323  1.00  1.21           C  
ATOM   5380  HA  PRO A 350     -38.246  20.542  -2.018  1.00  1.21           H  
ATOM   5381 1HB  PRO A 350     -39.644  22.715  -1.020  1.00  1.21           H  
ATOM   5382 2HB  PRO A 350     -38.219  22.880  -2.055  1.00  1.21           H  
ATOM   5383 1HG  PRO A 350     -41.193  23.027  -2.812  1.00  1.21           H  
ATOM   5384 2HG  PRO A 350     -39.881  24.053  -3.384  1.00  1.21           H  
ATOM   5385 1HD  PRO A 350     -40.826  21.979  -4.892  1.00  1.21           H  
ATOM   5386 2HD  PRO A 350     -39.072  22.416  -4.953  1.00  1.21           H  
ATOM   5387  N   PHE A 351     -40.001  19.799  -0.242  1.00  1.44           N  
ATOM   5388  CA  PHE A 351     -41.076  19.245   0.577  1.00  1.44           C  
ATOM   5389  C   PHE A 351     -42.013  20.367   1.050  1.00  1.44           C  
ATOM   5390  O   PHE A 351     -41.524  21.412   1.482  1.00  1.44           O  
ATOM   5391  CB  PHE A 351     -40.541  18.617   1.851  1.00  1.44           C  
ATOM   5392  CG  PHE A 351     -39.890  17.299   1.790  1.00  1.44           C  
ATOM   5393  CD1 PHE A 351     -38.551  17.172   1.599  1.00  1.44           C  
ATOM   5394  CD2 PHE A 351     -40.621  16.184   2.016  1.00  1.44           C  
ATOM   5395  CE1 PHE A 351     -37.947  15.932   1.636  1.00  1.44           C  
ATOM   5396  CE2 PHE A 351     -40.033  14.944   2.062  1.00  1.44           C  
ATOM   5397  CZ  PHE A 351     -38.694  14.818   1.875  1.00  1.44           C  
ATOM   5398  H   PHE A 351     -39.018  19.789   0.048  1.00  1.44           H  
ATOM   5399  HA  PHE A 351     -41.582  18.488  -0.004  1.00  1.44           H  
ATOM   5400 1HB  PHE A 351     -39.828  19.297   2.258  1.00  1.44           H  
ATOM   5401 2HB  PHE A 351     -41.358  18.549   2.576  1.00  1.44           H  
ATOM   5402  HD1 PHE A 351     -37.969  18.059   1.427  1.00  1.44           H  
ATOM   5403  HD2 PHE A 351     -41.688  16.289   2.166  1.00  1.44           H  
ATOM   5404  HE1 PHE A 351     -36.879  15.837   1.480  1.00  1.44           H  
ATOM   5405  HE2 PHE A 351     -40.637  14.059   2.240  1.00  1.44           H  
ATOM   5406  HZ  PHE A 351     -38.225  13.837   1.907  1.00  1.44           H  
ATOM   5407  N   PRO A 352     -43.348  20.221   0.947  1.00  1.68           N  
ATOM   5408  CA  PRO A 352     -44.331  21.126   1.507  1.00  1.68           C  
ATOM   5409  C   PRO A 352     -44.229  21.136   3.033  1.00  1.68           C  
ATOM   5410  O   PRO A 352     -44.042  20.060   3.620  1.00  1.68           O  
ATOM   5411  CB  PRO A 352     -45.666  20.513   1.059  1.00  1.68           C  
ATOM   5412  CG  PRO A 352     -45.316  19.654  -0.131  1.00  1.68           C  
ATOM   5413  CD  PRO A 352     -43.927  19.135   0.151  1.00  1.68           C  
ATOM   5414  HA  PRO A 352     -44.184  22.112   1.048  1.00  1.68           H  
ATOM   5415 1HB  PRO A 352     -46.106  19.929   1.879  1.00  1.68           H  
ATOM   5416 2HB  PRO A 352     -46.387  21.308   0.815  1.00  1.68           H  
ATOM   5417 1HG  PRO A 352     -46.051  18.845  -0.252  1.00  1.68           H  
ATOM   5418 2HG  PRO A 352     -45.353  20.256  -1.053  1.00  1.68           H  
ATOM   5419 1HD  PRO A 352     -43.943  18.205   0.729  1.00  1.68           H  
ATOM   5420 2HD  PRO A 352     -43.434  19.037  -0.823  1.00  1.68           H  
ATOM   5421  N   PRO A 353     -44.458  22.269   3.716  1.00  1.90           N  
ATOM   5422  CA  PRO A 353     -44.564  22.370   5.161  1.00  1.90           C  
ATOM   5423  C   PRO A 353     -45.585  21.380   5.706  1.00  1.90           C  
ATOM   5424  O   PRO A 353     -45.427  20.859   6.804  1.00  1.90           O  
ATOM   5425  CB  PRO A 353     -45.023  23.814   5.359  1.00  1.90           C  
ATOM   5426  CG  PRO A 353     -44.463  24.550   4.162  1.00  1.90           C  
ATOM   5427  CD  PRO A 353     -44.560  23.560   3.012  1.00  1.90           C  
ATOM   5428  HA  PRO A 353     -43.571  22.202   5.613  1.00  1.90           H  
ATOM   5429 1HB  PRO A 353     -46.126  23.852   5.416  1.00  1.90           H  
ATOM   5430 2HB  PRO A 353     -44.643  24.202   6.316  1.00  1.90           H  
ATOM   5431 1HG  PRO A 353     -45.037  25.473   3.982  1.00  1.90           H  
ATOM   5432 2HG  PRO A 353     -43.425  24.858   4.363  1.00  1.90           H  
ATOM   5433 1HD  PRO A 353     -45.521  23.649   2.479  1.00  1.90           H  
ATOM   5434 2HD  PRO A 353     -43.688  23.723   2.361  1.00  1.90           H  
ATOM   5435  N   ASP A 354     -46.617  21.077   4.902  1.00  2.07           N  
ATOM   5436  CA  ASP A 354     -47.660  20.153   5.324  1.00  2.07           C  
ATOM   5437  C   ASP A 354     -47.078  18.774   5.590  1.00  2.07           C  
ATOM   5438  O   ASP A 354     -47.482  18.088   6.529  1.00  2.07           O  
ATOM   5439  CB  ASP A 354     -48.719  20.011   4.226  1.00  2.07           C  
ATOM   5440  CG  ASP A 354     -49.589  21.254   4.013  1.00  2.07           C  
ATOM   5441  OD1 ASP A 354     -49.571  22.136   4.833  1.00  2.07           O  
ATOM   5442  OD2 ASP A 354     -50.259  21.304   3.010  1.00  2.07           O  
ATOM   5443  H   ASP A 354     -46.698  21.520   4.001  1.00  2.07           H  
ATOM   5444  HA  ASP A 354     -48.119  20.527   6.240  1.00  2.07           H  
ATOM   5445 1HB  ASP A 354     -48.231  19.769   3.284  1.00  2.07           H  
ATOM   5446 2HB  ASP A 354     -49.371  19.171   4.470  1.00  2.07           H  
ATOM   5447  N   PHE A 355     -46.122  18.364   4.758  1.00  2.18           N  
ATOM   5448  CA  PHE A 355     -45.497  17.067   4.907  1.00  2.18           C  
ATOM   5449  C   PHE A 355     -44.778  17.069   6.222  1.00  2.18           C  
ATOM   5450  O   PHE A 355     -44.828  16.108   6.994  1.00  2.18           O  
ATOM   5451  CB  PHE A 355     -44.521  16.761   3.787  1.00  2.18           C  
ATOM   5452  CG  PHE A 355     -43.889  15.442   3.946  1.00  2.18           C  
ATOM   5453  CD1 PHE A 355     -44.561  14.300   3.578  1.00  2.18           C  
ATOM   5454  CD2 PHE A 355     -42.630  15.330   4.481  1.00  2.18           C  
ATOM   5455  CE1 PHE A 355     -43.979  13.066   3.718  1.00  2.18           C  
ATOM   5456  CE2 PHE A 355     -42.043  14.107   4.625  1.00  2.18           C  
ATOM   5457  CZ  PHE A 355     -42.718  12.965   4.236  1.00  2.18           C  
ATOM   5458  H   PHE A 355     -45.770  18.989   4.042  1.00  2.18           H  
ATOM   5459  HA  PHE A 355     -46.269  16.296   4.928  1.00  2.18           H  
ATOM   5460 1HB  PHE A 355     -45.040  16.785   2.831  1.00  2.18           H  
ATOM   5461 2HB  PHE A 355     -43.738  17.519   3.758  1.00  2.18           H  
ATOM   5462  HD1 PHE A 355     -45.568  14.383   3.164  1.00  2.18           H  
ATOM   5463  HD2 PHE A 355     -42.097  16.233   4.783  1.00  2.18           H  
ATOM   5464  HE1 PHE A 355     -44.524  12.170   3.411  1.00  2.18           H  
ATOM   5465  HE2 PHE A 355     -41.048  14.043   5.042  1.00  2.18           H  
ATOM   5466  HZ  PHE A 355     -42.257  11.988   4.343  1.00  2.18           H  
ATOM   5467  N   ALA A 356     -44.030  18.144   6.448  1.00  2.24           N  
ATOM   5468  CA  ALA A 356     -43.252  18.255   7.662  1.00  2.24           C  
ATOM   5469  C   ALA A 356     -44.146  18.179   8.907  1.00  2.24           C  
ATOM   5470  O   ALA A 356     -43.788  17.524   9.888  1.00  2.24           O  
ATOM   5471  CB  ALA A 356     -42.474  19.536   7.650  1.00  2.24           C  
ATOM   5472  H   ALA A 356     -44.030  18.898   5.754  1.00  2.24           H  
ATOM   5473  HA  ALA A 356     -42.550  17.420   7.690  1.00  2.24           H  
ATOM   5474 1HB  ALA A 356     -41.872  19.578   8.548  1.00  2.24           H  
ATOM   5475 2HB  ALA A 356     -41.844  19.561   6.776  1.00  2.24           H  
ATOM   5476 3HB  ALA A 356     -43.147  20.374   7.626  1.00  2.24           H  
ATOM   5477  N   GLU A 357     -45.334  18.797   8.859  1.00  2.25           N  
ATOM   5478  CA  GLU A 357     -46.238  18.714  10.009  1.00  2.25           C  
ATOM   5479  C   GLU A 357     -46.759  17.282  10.199  1.00  2.25           C  
ATOM   5480  O   GLU A 357     -46.861  16.790  11.330  1.00  2.25           O  
ATOM   5481  CB  GLU A 357     -47.413  19.690   9.876  1.00  2.25           C  
ATOM   5482  CG  GLU A 357     -47.019  21.168   9.977  1.00  2.25           C  
ATOM   5483  CD  GLU A 357     -48.191  22.125   9.923  1.00  2.25           C  
ATOM   5484  OE1 GLU A 357     -49.316  21.677   9.914  1.00  2.25           O  
ATOM   5485  OE2 GLU A 357     -47.954  23.305   9.859  1.00  2.25           O  
ATOM   5486  H   GLU A 357     -45.584  19.351   8.038  1.00  2.25           H  
ATOM   5487  HA  GLU A 357     -45.677  18.989  10.901  1.00  2.25           H  
ATOM   5488 1HB  GLU A 357     -47.892  19.540   8.906  1.00  2.25           H  
ATOM   5489 2HB  GLU A 357     -48.154  19.479  10.646  1.00  2.25           H  
ATOM   5490 1HG  GLU A 357     -46.475  21.330  10.909  1.00  2.25           H  
ATOM   5491 2HG  GLU A 357     -46.344  21.392   9.156  1.00  2.25           H  
ATOM   5492  N   GLN A 358     -47.042  16.585   9.089  1.00  2.23           N  
ATOM   5493  CA  GLN A 358     -47.508  15.197   9.146  1.00  2.23           C  
ATOM   5494  C   GLN A 358     -46.404  14.309   9.715  1.00  2.23           C  
ATOM   5495  O   GLN A 358     -46.664  13.379  10.496  1.00  2.23           O  
ATOM   5496  CB  GLN A 358     -47.898  14.716   7.744  1.00  2.23           C  
ATOM   5497  CG  GLN A 358     -49.144  15.371   7.179  1.00  2.23           C  
ATOM   5498  CD  GLN A 358     -49.363  15.030   5.712  1.00  2.23           C  
ATOM   5499  OE1 GLN A 358     -48.457  14.536   5.029  1.00  2.23           O  
ATOM   5500  NE2 GLN A 358     -50.566  15.297   5.217  1.00  2.23           N  
ATOM   5501  H   GLN A 358     -46.963  17.044   8.179  1.00  2.23           H  
ATOM   5502  HA  GLN A 358     -48.373  15.142   9.805  1.00  2.23           H  
ATOM   5503 1HB  GLN A 358     -47.080  14.912   7.055  1.00  2.23           H  
ATOM   5504 2HB  GLN A 358     -48.056  13.640   7.761  1.00  2.23           H  
ATOM   5505 1HG  GLN A 358     -50.005  15.010   7.738  1.00  2.23           H  
ATOM   5506 2HG  GLN A 358     -49.067  16.445   7.285  1.00  2.23           H  
ATOM   5507 1HE2 GLN A 358     -50.769  15.096   4.258  1.00  2.23           H  
ATOM   5508 2HE2 GLN A 358     -51.270  15.699   5.803  1.00  2.23           H  
ATOM   5509  N   THR A 359     -45.164  14.615   9.316  1.00  2.18           N  
ATOM   5510  CA  THR A 359     -43.977  13.903   9.745  1.00  2.18           C  
ATOM   5511  C   THR A 359     -43.775  14.105  11.231  1.00  2.18           C  
ATOM   5512  O   THR A 359     -43.506  13.138  11.953  1.00  2.18           O  
ATOM   5513  CB  THR A 359     -42.736  14.391   8.972  1.00  2.18           C  
ATOM   5514  OG1 THR A 359     -42.932  14.152   7.580  1.00  2.18           O  
ATOM   5515  CG2 THR A 359     -41.475  13.675   9.435  1.00  2.18           C  
ATOM   5516  H   THR A 359     -45.044  15.375   8.650  1.00  2.18           H  
ATOM   5517  HA  THR A 359     -44.117  12.841   9.554  1.00  2.18           H  
ATOM   5518  HB  THR A 359     -42.611  15.451   9.132  1.00  2.18           H  
ATOM   5519  HG1 THR A 359     -43.703  14.694   7.271  1.00  2.18           H  
ATOM   5520 1HG2 THR A 359     -40.621  14.047   8.871  1.00  2.18           H  
ATOM   5521 2HG2 THR A 359     -41.321  13.867  10.499  1.00  2.18           H  
ATOM   5522 3HG2 THR A 359     -41.585  12.605   9.270  1.00  2.18           H  
ATOM   5523  N   SER A 360     -43.937  15.355  11.691  1.00  2.08           N  
ATOM   5524  CA  SER A 360     -43.771  15.693  13.093  1.00  2.08           C  
ATOM   5525  C   SER A 360     -44.753  14.926  13.933  1.00  2.08           C  
ATOM   5526  O   SER A 360     -44.364  14.261  14.885  1.00  2.08           O  
ATOM   5527  CB  SER A 360     -44.040  17.151  13.342  1.00  2.08           C  
ATOM   5528  OG  SER A 360     -43.828  17.440  14.698  1.00  2.08           O  
ATOM   5529  H   SER A 360     -44.140  16.104  11.030  1.00  2.08           H  
ATOM   5530  HA  SER A 360     -42.756  15.441  13.402  1.00  2.08           H  
ATOM   5531 1HB  SER A 360     -43.415  17.743  12.714  1.00  2.08           H  
ATOM   5532 2HB  SER A 360     -45.066  17.386  13.078  1.00  2.08           H  
ATOM   5533  HG  SER A 360     -42.938  17.120  14.891  1.00  2.08           H  
ATOM   5534  N   LEU A 361     -46.021  14.953  13.541  1.00  1.91           N  
ATOM   5535  CA  LEU A 361     -47.027  14.224  14.287  1.00  1.91           C  
ATOM   5536  C   LEU A 361     -46.719  12.744  14.316  1.00  1.91           C  
ATOM   5537  O   LEU A 361     -46.691  12.127  15.384  1.00  1.91           O  
ATOM   5538  CB  LEU A 361     -48.417  14.485  13.707  1.00  1.91           C  
ATOM   5539  CG  LEU A 361     -49.557  13.656  14.317  1.00  1.91           C  
ATOM   5540  CD1 LEU A 361     -49.625  13.898  15.783  1.00  1.91           C  
ATOM   5541  CD2 LEU A 361     -50.860  14.086  13.669  1.00  1.91           C  
ATOM   5542  H   LEU A 361     -46.296  15.517  12.735  1.00  1.91           H  
ATOM   5543  HA  LEU A 361     -47.025  14.595  15.310  1.00  1.91           H  
ATOM   5544 1HB  LEU A 361     -48.653  15.540  13.861  1.00  1.91           H  
ATOM   5545 2HB  LEU A 361     -48.388  14.293  12.633  1.00  1.91           H  
ATOM   5546  HG  LEU A 361     -49.383  12.596  14.145  1.00  1.91           H  
ATOM   5547 1HD1 LEU A 361     -50.435  13.327  16.220  1.00  1.91           H  
ATOM   5548 2HD1 LEU A 361     -48.688  13.603  16.234  1.00  1.91           H  
ATOM   5549 3HD1 LEU A 361     -49.790  14.934  15.942  1.00  1.91           H  
ATOM   5550 1HD2 LEU A 361     -51.684  13.527  14.092  1.00  1.91           H  
ATOM   5551 2HD2 LEU A 361     -51.015  15.149  13.852  1.00  1.91           H  
ATOM   5552 3HD2 LEU A 361     -50.805  13.905  12.596  1.00  1.91           H  
ATOM   5553  N   SER A 362     -46.414  12.166  13.163  1.00  1.69           N  
ATOM   5554  CA  SER A 362     -46.123  10.750  13.119  1.00  1.69           C  
ATOM   5555  C   SER A 362     -44.906  10.379  13.981  1.00  1.69           C  
ATOM   5556  O   SER A 362     -44.930   9.346  14.660  1.00  1.69           O  
ATOM   5557  CB  SER A 362     -45.848  10.351  11.684  1.00  1.69           C  
ATOM   5558  OG  SER A 362     -46.989  10.531  10.883  1.00  1.69           O  
ATOM   5559  H   SER A 362     -46.421  12.699  12.294  1.00  1.69           H  
ATOM   5560  HA  SER A 362     -46.991  10.209  13.489  1.00  1.69           H  
ATOM   5561 1HB  SER A 362     -45.029  10.953  11.292  1.00  1.69           H  
ATOM   5562 2HB  SER A 362     -45.536   9.309  11.652  1.00  1.69           H  
ATOM   5563  HG  SER A 362     -47.082  11.507  10.785  1.00  1.69           H  
ATOM   5564  N   SER A 363     -43.860  11.220  13.951  1.00  1.45           N  
ATOM   5565  CA  SER A 363     -42.594  11.000  14.648  1.00  1.45           C  
ATOM   5566  C   SER A 363     -42.619  11.275  16.152  1.00  1.45           C  
ATOM   5567  O   SER A 363     -42.045  10.516  16.934  1.00  1.45           O  
ATOM   5568  CB  SER A 363     -41.550  11.918  14.053  1.00  1.45           C  
ATOM   5569  OG  SER A 363     -41.329  11.627  12.707  1.00  1.45           O  
ATOM   5570  H   SER A 363     -43.926  12.050  13.367  1.00  1.45           H  
ATOM   5571  HA  SER A 363     -42.302   9.962  14.494  1.00  1.45           H  
ATOM   5572 1HB  SER A 363     -41.870  12.956  14.159  1.00  1.45           H  
ATOM   5573 2HB  SER A 363     -40.630  11.806  14.611  1.00  1.45           H  
ATOM   5574  HG  SER A 363     -42.142  11.949  12.250  1.00  1.45           H  
ATOM   5575  N   LEU A 364     -43.283  12.359  16.546  1.00  1.24           N  
ATOM   5576  CA  LEU A 364     -43.306  12.803  17.928  1.00  1.24           C  
ATOM   5577  C   LEU A 364     -44.562  12.358  18.669  1.00  1.24           C  
ATOM   5578  O   LEU A 364     -44.522  12.034  19.856  1.00  1.24           O  
ATOM   5579  CB  LEU A 364     -43.372  14.343  17.991  1.00  1.24           C  
ATOM   5580  CG  LEU A 364     -42.301  15.235  17.344  1.00  1.24           C  
ATOM   5581  CD1 LEU A 364     -42.751  16.605  17.529  1.00  1.24           C  
ATOM   5582  CD2 LEU A 364     -40.992  15.105  17.962  1.00  1.24           C  
ATOM   5583  H   LEU A 364     -43.746  12.925  15.849  1.00  1.24           H  
ATOM   5584  HA  LEU A 364     -42.434  12.409  18.433  1.00  1.24           H  
ATOM   5585 1HB  LEU A 364     -44.318  14.648  17.558  1.00  1.24           H  
ATOM   5586 2HB  LEU A 364     -43.391  14.617  19.037  1.00  1.24           H  
ATOM   5587  HG  LEU A 364     -42.241  15.019  16.273  1.00  1.24           H  
ATOM   5588 1HD1 LEU A 364     -42.062  17.286  17.077  1.00  1.24           H  
ATOM   5589 2HD1 LEU A 364     -43.734  16.718  17.083  1.00  1.24           H  
ATOM   5590 3HD1 LEU A 364     -42.802  16.798  18.580  1.00  1.24           H  
ATOM   5591 1HD2 LEU A 364     -40.331  15.797  17.493  1.00  1.24           H  
ATOM   5592 2HD2 LEU A 364     -41.066  15.351  19.018  1.00  1.24           H  
ATOM   5593 3HD2 LEU A 364     -40.630  14.090  17.823  1.00  1.24           H  
ATOM   5594  N   GLY A 365     -45.704  12.387  17.971  1.00  1.07           N  
ATOM   5595  CA  GLY A 365     -47.008  12.187  18.586  1.00  1.07           C  
ATOM   5596  C   GLY A 365     -47.678  13.513  18.961  1.00  1.07           C  
ATOM   5597  O   GLY A 365     -48.706  13.527  19.635  1.00  1.07           O  
ATOM   5598  H   GLY A 365     -45.705  12.564  16.971  1.00  1.07           H  
ATOM   5599 1HA  GLY A 365     -47.646  11.632  17.896  1.00  1.07           H  
ATOM   5600 2HA  GLY A 365     -46.904  11.595  19.482  1.00  1.07           H  
ATOM   5601  N   LEU A 366     -47.105  14.643  18.542  1.00  0.96           N  
ATOM   5602  CA  LEU A 366     -47.710  15.926  18.893  1.00  0.96           C  
ATOM   5603  C   LEU A 366     -48.540  16.553  17.784  1.00  0.96           C  
ATOM   5604  O   LEU A 366     -48.112  16.627  16.631  1.00  0.96           O  
ATOM   5605  CB  LEU A 366     -46.632  16.954  19.260  1.00  0.96           C  
ATOM   5606  CG  LEU A 366     -45.716  16.584  20.383  1.00  0.96           C  
ATOM   5607  CD1 LEU A 366     -44.740  17.736  20.670  1.00  0.96           C  
ATOM   5608  CD2 LEU A 366     -46.540  16.278  21.522  1.00  0.96           C  
ATOM   5609  H   LEU A 366     -46.262  14.605  17.989  1.00  0.96           H  
ATOM   5610  HA  LEU A 366     -48.362  15.780  19.756  1.00  0.96           H  
ATOM   5611 1HB  LEU A 366     -46.019  17.147  18.378  1.00  0.96           H  
ATOM   5612 2HB  LEU A 366     -47.129  17.885  19.536  1.00  0.96           H  
ATOM   5613  HG  LEU A 366     -45.137  15.713  20.107  1.00  0.96           H  
ATOM   5614 1HD1 LEU A 366     -44.073  17.457  21.485  1.00  0.96           H  
ATOM   5615 2HD1 LEU A 366     -44.158  17.962  19.795  1.00  0.96           H  
ATOM   5616 3HD1 LEU A 366     -45.303  18.619  20.949  1.00  0.96           H  
ATOM   5617 1HD2 LEU A 366     -45.954  15.998  22.365  1.00  0.96           H  
ATOM   5618 2HD2 LEU A 366     -47.102  17.158  21.757  1.00  0.96           H  
ATOM   5619 3HD2 LEU A 366     -47.215  15.466  21.267  1.00  0.96           H  
ATOM   5620  N   VAL A 367     -49.687  17.100  18.167  1.00  0.92           N  
ATOM   5621  CA  VAL A 367     -50.528  17.869  17.267  1.00  0.92           C  
ATOM   5622  C   VAL A 367     -50.391  19.301  17.717  1.00  0.92           C  
ATOM   5623  O   VAL A 367     -50.711  19.619  18.873  1.00  0.92           O  
ATOM   5624  CB  VAL A 367     -52.009  17.481  17.373  1.00  0.92           C  
ATOM   5625  CG1 VAL A 367     -52.833  18.328  16.426  1.00  0.92           C  
ATOM   5626  CG2 VAL A 367     -52.199  16.002  17.101  1.00  0.92           C  
ATOM   5627  H   VAL A 367     -49.997  16.965  19.129  1.00  0.92           H  
ATOM   5628  HA  VAL A 367     -50.180  17.764  16.238  1.00  0.92           H  
ATOM   5629  HB  VAL A 367     -52.343  17.712  18.372  1.00  0.92           H  
ATOM   5630 1HG1 VAL A 367     -53.888  18.073  16.536  1.00  0.92           H  
ATOM   5631 2HG1 VAL A 367     -52.694  19.386  16.660  1.00  0.92           H  
ATOM   5632 3HG1 VAL A 367     -52.517  18.140  15.401  1.00  0.92           H  
ATOM   5633 1HG2 VAL A 367     -53.252  15.747  17.203  1.00  0.92           H  
ATOM   5634 2HG2 VAL A 367     -51.878  15.782  16.094  1.00  0.92           H  
ATOM   5635 3HG2 VAL A 367     -51.612  15.421  17.818  1.00  0.92           H  
ATOM   5636  N   VAL A 368     -49.920  20.161  16.828  1.00  0.96           N  
ATOM   5637  CA  VAL A 368     -49.647  21.534  17.214  1.00  0.96           C  
ATOM   5638  C   VAL A 368     -50.312  22.586  16.332  1.00  0.96           C  
ATOM   5639  O   VAL A 368     -50.604  22.337  15.159  1.00  0.96           O  
ATOM   5640  CB  VAL A 368     -48.140  21.800  17.126  1.00  0.96           C  
ATOM   5641  CG1 VAL A 368     -47.311  20.905  18.060  1.00  0.96           C  
ATOM   5642  CG2 VAL A 368     -47.726  21.596  15.729  1.00  0.96           C  
ATOM   5643  H   VAL A 368     -49.709  19.849  15.891  1.00  0.96           H  
ATOM   5644  HA  VAL A 368     -49.987  21.677  18.235  1.00  0.96           H  
ATOM   5645  HB  VAL A 368     -47.982  22.797  17.405  1.00  0.96           H  
ATOM   5646 1HG1 VAL A 368     -46.259  21.158  17.955  1.00  0.96           H  
ATOM   5647 2HG1 VAL A 368     -47.607  21.067  19.070  1.00  0.96           H  
ATOM   5648 3HG1 VAL A 368     -47.455  19.857  17.800  1.00  0.96           H  
ATOM   5649 1HG2 VAL A 368     -46.687  21.841  15.630  1.00  0.96           H  
ATOM   5650 2HG2 VAL A 368     -47.896  20.559  15.439  1.00  0.96           H  
ATOM   5651 3HG2 VAL A 368     -48.315  22.243  15.112  1.00  0.96           H  
ATOM   5652  N   GLU A 369     -50.482  23.776  16.910  1.00  1.07           N  
ATOM   5653  CA  GLU A 369     -50.995  24.967  16.235  1.00  1.07           C  
ATOM   5654  C   GLU A 369     -50.172  26.187  16.644  1.00  1.07           C  
ATOM   5655  O   GLU A 369     -49.748  26.288  17.792  1.00  1.07           O  
ATOM   5656  CB  GLU A 369     -52.469  25.204  16.595  1.00  1.07           C  
ATOM   5657  CG  GLU A 369     -53.454  24.143  16.087  1.00  1.07           C  
ATOM   5658  CD  GLU A 369     -54.898  24.445  16.453  1.00  1.07           C  
ATOM   5659  OE1 GLU A 369     -55.118  25.344  17.232  1.00  1.07           O  
ATOM   5660  OE2 GLU A 369     -55.774  23.783  15.945  1.00  1.07           O  
ATOM   5661  H   GLU A 369     -50.230  23.846  17.896  1.00  1.07           H  
ATOM   5662  HA  GLU A 369     -50.904  24.826  15.160  1.00  1.07           H  
ATOM   5663 1HB  GLU A 369     -52.566  25.251  17.681  1.00  1.07           H  
ATOM   5664 2HB  GLU A 369     -52.784  26.171  16.201  1.00  1.07           H  
ATOM   5665 1HG  GLU A 369     -53.371  24.084  15.001  1.00  1.07           H  
ATOM   5666 2HG  GLU A 369     -53.180  23.172  16.494  1.00  1.07           H  
ATOM   5667  N   GLY A 370     -49.953  27.138  15.747  1.00  1.25           N  
ATOM   5668  CA  GLY A 370     -49.217  28.325  16.181  1.00  1.25           C  
ATOM   5669  C   GLY A 370     -50.089  29.152  17.113  1.00  1.25           C  
ATOM   5670  O   GLY A 370     -51.296  29.249  16.891  1.00  1.25           O  
ATOM   5671  H   GLY A 370     -50.298  27.053  14.801  1.00  1.25           H  
ATOM   5672 1HA  GLY A 370     -48.306  28.030  16.691  1.00  1.25           H  
ATOM   5673 2HA  GLY A 370     -48.930  28.920  15.316  1.00  1.25           H  
ATOM   5674  N   GLN A 371     -49.496  29.776  18.129  1.00  1.46           N  
ATOM   5675  CA  GLN A 371     -50.279  30.629  19.017  1.00  1.46           C  
ATOM   5676  C   GLN A 371     -49.523  31.888  19.441  1.00  1.46           C  
ATOM   5677  O   GLN A 371     -48.883  31.880  20.482  1.00  1.46           O  
ATOM   5678  CB  GLN A 371     -50.731  29.874  20.260  1.00  1.46           C  
ATOM   5679  CG  GLN A 371     -51.642  30.714  21.164  1.00  1.46           C  
ATOM   5680  CD  GLN A 371     -52.051  30.021  22.456  1.00  1.46           C  
ATOM   5681  OE1 GLN A 371     -51.306  29.235  23.042  1.00  1.46           O  
ATOM   5682  NE2 GLN A 371     -53.259  30.320  22.912  1.00  1.46           N  
ATOM   5683  H   GLN A 371     -48.492  29.664  18.307  1.00  1.46           H  
ATOM   5684  HA  GLN A 371     -51.185  30.918  18.494  1.00  1.46           H  
ATOM   5685 1HB  GLN A 371     -51.298  28.992  19.952  1.00  1.46           H  
ATOM   5686 2HB  GLN A 371     -49.874  29.518  20.805  1.00  1.46           H  
ATOM   5687 1HG  GLN A 371     -51.123  31.633  21.425  1.00  1.46           H  
ATOM   5688 2HG  GLN A 371     -52.548  30.949  20.608  1.00  1.46           H  
ATOM   5689 1HE2 GLN A 371     -53.595  29.901  23.758  1.00  1.46           H  
ATOM   5690 2HE2 GLN A 371     -53.841  30.962  22.411  1.00  1.46           H  
ATOM   5691  N   PRO A 372     -49.588  33.000  18.703  1.00  1.62           N  
ATOM   5692  CA  PRO A 372     -48.842  34.230  18.969  1.00  1.62           C  
ATOM   5693  C   PRO A 372     -48.945  34.700  20.433  1.00  1.62           C  
ATOM   5694  O   PRO A 372     -47.998  35.283  20.973  1.00  1.62           O  
ATOM   5695  CB  PRO A 372     -49.524  35.218  18.014  1.00  1.62           C  
ATOM   5696  CG  PRO A 372     -49.996  34.348  16.860  1.00  1.62           C  
ATOM   5697  CD  PRO A 372     -50.457  33.059  17.515  1.00  1.62           C  
ATOM   5698  HA  PRO A 372     -47.788  34.070  18.689  1.00  1.62           H  
ATOM   5699 1HB  PRO A 372     -50.346  35.736  18.528  1.00  1.62           H  
ATOM   5700 2HB  PRO A 372     -48.804  35.990  17.701  1.00  1.62           H  
ATOM   5701 1HG  PRO A 372     -50.801  34.856  16.307  1.00  1.62           H  
ATOM   5702 2HG  PRO A 372     -49.173  34.188  16.147  1.00  1.62           H  
ATOM   5703 1HD  PRO A 372     -51.517  33.130  17.807  1.00  1.62           H  
ATOM   5704 2HD  PRO A 372     -50.264  32.213  16.837  1.00  1.62           H  
ATOM   5705  N   GLY A 373     -50.073  34.412  21.094  1.00  1.66           N  
ATOM   5706  CA  GLY A 373     -50.306  34.801  22.486  1.00  1.66           C  
ATOM   5707  C   GLY A 373     -49.297  34.197  23.473  1.00  1.66           C  
ATOM   5708  O   GLY A 373     -49.140  34.695  24.590  1.00  1.66           O  
ATOM   5709  H   GLY A 373     -50.808  33.920  20.611  1.00  1.66           H  
ATOM   5710 1HA  GLY A 373     -50.276  35.888  22.562  1.00  1.66           H  
ATOM   5711 2HA  GLY A 373     -51.311  34.496  22.774  1.00  1.66           H  
ATOM   5712  N   VAL A 374     -48.636  33.113  23.070  1.00  1.55           N  
ATOM   5713  CA  VAL A 374     -47.633  32.439  23.879  1.00  1.55           C  
ATOM   5714  C   VAL A 374     -46.332  32.375  23.099  1.00  1.55           C  
ATOM   5715  O   VAL A 374     -45.555  31.423  23.258  1.00  1.55           O  
ATOM   5716  CB  VAL A 374     -48.042  31.010  24.240  1.00  1.55           C  
ATOM   5717  CG1 VAL A 374     -49.267  31.000  25.135  1.00  1.55           C  
ATOM   5718  CG2 VAL A 374     -48.303  30.272  22.996  1.00  1.55           C  
ATOM   5719  H   VAL A 374     -48.805  32.746  22.133  1.00  1.55           H  
ATOM   5720  HA  VAL A 374     -47.469  33.009  24.793  1.00  1.55           H  
ATOM   5721  HB  VAL A 374     -47.230  30.539  24.782  1.00  1.55           H  
ATOM   5722 1HG1 VAL A 374     -49.531  29.969  25.376  1.00  1.55           H  
ATOM   5723 2HG1 VAL A 374     -49.055  31.548  26.052  1.00  1.55           H  
ATOM   5724 3HG1 VAL A 374     -50.099  31.470  24.613  1.00  1.55           H  
ATOM   5725 1HG2 VAL A 374     -48.589  29.248  23.205  1.00  1.55           H  
ATOM   5726 2HG2 VAL A 374     -49.103  30.767  22.520  1.00  1.55           H  
ATOM   5727 3HG2 VAL A 374     -47.422  30.282  22.350  1.00  1.55           H  
ATOM   5728  N   SER A 375     -46.104  33.366  22.228  1.00  1.35           N  
ATOM   5729  CA  SER A 375     -44.909  33.401  21.394  1.00  1.35           C  
ATOM   5730  C   SER A 375     -44.865  32.266  20.367  1.00  1.35           C  
ATOM   5731  O   SER A 375     -45.098  32.501  19.184  1.00  1.35           O  
ATOM   5732  CB  SER A 375     -43.624  33.428  22.222  1.00  1.35           C  
ATOM   5733  OG  SER A 375     -43.535  34.610  22.976  1.00  1.35           O  
ATOM   5734  H   SER A 375     -46.795  34.107  22.106  1.00  1.35           H  
ATOM   5735  HA  SER A 375     -44.938  34.335  20.830  1.00  1.35           H  
ATOM   5736 1HB  SER A 375     -43.545  32.580  22.875  1.00  1.35           H  
ATOM   5737 2HB  SER A 375     -42.774  33.373  21.542  1.00  1.35           H  
ATOM   5738  HG  SER A 375     -43.672  35.329  22.352  1.00  1.35           H  
ATOM   5739  N   GLY A 376     -44.442  31.088  20.803  1.00  1.13           N  
ATOM   5740  CA  GLY A 376     -44.189  29.930  19.941  1.00  1.13           C  
ATOM   5741  C   GLY A 376     -45.427  29.127  19.519  1.00  1.13           C  
ATOM   5742  O   GLY A 376     -46.459  29.688  19.114  1.00  1.13           O  
ATOM   5743  H   GLY A 376     -44.346  30.996  21.807  1.00  1.13           H  
ATOM   5744 1HA  GLY A 376     -43.670  30.271  19.045  1.00  1.13           H  
ATOM   5745 2HA  GLY A 376     -43.494  29.260  20.447  1.00  1.13           H  
ATOM   5746  N   VAL A 377     -45.261  27.802  19.504  1.00  0.95           N  
ATOM   5747  CA  VAL A 377     -46.266  26.889  18.974  1.00  0.95           C  
ATOM   5748  C   VAL A 377     -46.918  26.024  20.042  1.00  0.95           C  
ATOM   5749  O   VAL A 377     -46.254  25.399  20.858  1.00  0.95           O  
ATOM   5750  CB  VAL A 377     -45.610  26.056  17.869  1.00  0.95           C  
ATOM   5751  CG1 VAL A 377     -46.532  25.047  17.344  1.00  0.95           C  
ATOM   5752  CG2 VAL A 377     -45.213  26.990  16.766  1.00  0.95           C  
ATOM   5753  H   VAL A 377     -44.392  27.414  19.883  1.00  0.95           H  
ATOM   5754  HA  VAL A 377     -47.053  27.484  18.518  1.00  0.95           H  
ATOM   5755  HB  VAL A 377     -44.733  25.546  18.269  1.00  0.95           H  
ATOM   5756 1HG1 VAL A 377     -46.043  24.470  16.560  1.00  0.95           H  
ATOM   5757 2HG1 VAL A 377     -46.802  24.403  18.170  1.00  0.95           H  
ATOM   5758 3HG1 VAL A 377     -47.412  25.525  16.943  1.00  0.95           H  
ATOM   5759 1HG2 VAL A 377     -44.742  26.440  15.984  1.00  0.95           H  
ATOM   5760 2HG2 VAL A 377     -46.093  27.480  16.378  1.00  0.95           H  
ATOM   5761 3HG2 VAL A 377     -44.528  27.736  17.144  1.00  0.95           H  
ATOM   5762  N   LEU A 378     -48.232  26.028  20.062  1.00  0.84           N  
ATOM   5763  CA  LEU A 378     -48.992  25.342  21.089  1.00  0.84           C  
ATOM   5764  C   LEU A 378     -49.275  23.885  20.792  1.00  0.84           C  
ATOM   5765  O   LEU A 378     -49.793  23.540  19.728  1.00  0.84           O  
ATOM   5766  CB  LEU A 378     -50.332  26.059  21.280  1.00  0.84           C  
ATOM   5767  CG  LEU A 378     -51.291  25.446  22.291  1.00  0.84           C  
ATOM   5768  CD1 LEU A 378     -50.701  25.567  23.681  1.00  0.84           C  
ATOM   5769  CD2 LEU A 378     -52.640  26.117  22.183  1.00  0.84           C  
ATOM   5770  H   LEU A 378     -48.743  26.505  19.321  1.00  0.84           H  
ATOM   5771  HA  LEU A 378     -48.431  25.393  22.019  1.00  0.84           H  
ATOM   5772 1HB  LEU A 378     -50.129  27.079  21.606  1.00  0.84           H  
ATOM   5773 2HB  LEU A 378     -50.844  26.101  20.314  1.00  0.84           H  
ATOM   5774  HG  LEU A 378     -51.414  24.400  22.073  1.00  0.84           H  
ATOM   5775 1HD1 LEU A 378     -51.374  25.106  24.404  1.00  0.84           H  
ATOM   5776 2HD1 LEU A 378     -49.746  25.055  23.714  1.00  0.84           H  
ATOM   5777 3HD1 LEU A 378     -50.563  26.620  23.927  1.00  0.84           H  
ATOM   5778 1HD2 LEU A 378     -53.326  25.662  22.896  1.00  0.84           H  
ATOM   5779 2HD2 LEU A 378     -52.544  27.165  22.398  1.00  0.84           H  
ATOM   5780 3HD2 LEU A 378     -53.025  25.989  21.170  1.00  0.84           H  
ATOM   5781  N   VAL A 379     -48.941  23.015  21.732  1.00  0.80           N  
ATOM   5782  CA  VAL A 379     -49.276  21.617  21.580  1.00  0.80           C  
ATOM   5783  C   VAL A 379     -50.727  21.564  21.964  1.00  0.80           C  
ATOM   5784  O   VAL A 379     -51.105  22.145  22.969  1.00  0.80           O  
ATOM   5785  CB  VAL A 379     -48.458  20.704  22.512  1.00  0.80           C  
ATOM   5786  CG1 VAL A 379     -48.919  19.265  22.345  1.00  0.80           C  
ATOM   5787  CG2 VAL A 379     -46.967  20.847  22.230  1.00  0.80           C  
ATOM   5788  H   VAL A 379     -48.490  23.324  22.589  1.00  0.80           H  
ATOM   5789  HA  VAL A 379     -49.174  21.303  20.548  1.00  0.80           H  
ATOM   5790  HB  VAL A 379     -48.658  20.991  23.551  1.00  0.80           H  
ATOM   5791 1HG1 VAL A 379     -48.358  18.650  23.034  1.00  0.80           H  
ATOM   5792 2HG1 VAL A 379     -49.971  19.188  22.571  1.00  0.80           H  
ATOM   5793 3HG1 VAL A 379     -48.748  18.935  21.319  1.00  0.80           H  
ATOM   5794 1HG2 VAL A 379     -46.406  20.208  22.910  1.00  0.80           H  
ATOM   5795 2HG2 VAL A 379     -46.757  20.560  21.207  1.00  0.80           H  
ATOM   5796 3HG2 VAL A 379     -46.676  21.889  22.385  1.00  0.80           H  
ATOM   5797  N   THR A 380     -51.549  20.954  21.135  1.00  0.81           N  
ATOM   5798  CA  THR A 380     -52.971  20.886  21.405  1.00  0.81           C  
ATOM   5799  C   THR A 380     -53.391  19.471  21.787  1.00  0.81           C  
ATOM   5800  O   THR A 380     -54.389  19.263  22.479  1.00  0.81           O  
ATOM   5801  CB  THR A 380     -53.726  21.352  20.152  1.00  0.81           C  
ATOM   5802  OG1 THR A 380     -53.415  20.468  19.060  1.00  0.81           O  
ATOM   5803  CG2 THR A 380     -53.276  22.768  19.784  1.00  0.81           C  
ATOM   5804  H   THR A 380     -51.178  20.528  20.300  1.00  0.81           H  
ATOM   5805  HA  THR A 380     -53.205  21.549  22.239  1.00  0.81           H  
ATOM   5806  HB  THR A 380     -54.797  21.340  20.338  1.00  0.81           H  
ATOM   5807  HG1 THR A 380     -52.445  20.297  19.043  1.00  0.81           H  
ATOM   5808 1HG2 THR A 380     -53.804  23.097  18.896  1.00  0.81           H  
ATOM   5809 2HG2 THR A 380     -53.494  23.445  20.606  1.00  0.81           H  
ATOM   5810 3HG2 THR A 380     -52.209  22.774  19.587  1.00  0.81           H  
ATOM   5811  N   LYS A 381     -52.601  18.495  21.356  1.00  0.87           N  
ATOM   5812  CA  LYS A 381     -52.881  17.095  21.659  1.00  0.87           C  
ATOM   5813  C   LYS A 381     -51.616  16.261  21.616  1.00  0.87           C  
ATOM   5814  O   LYS A 381     -50.727  16.489  20.791  1.00  0.87           O  
ATOM   5815  CB  LYS A 381     -53.949  16.517  20.721  1.00  0.87           C  
ATOM   5816  CG  LYS A 381     -54.385  15.096  21.044  1.00  0.87           C  
ATOM   5817  CD  LYS A 381     -55.532  14.657  20.148  1.00  0.87           C  
ATOM   5818  CE  LYS A 381     -55.976  13.241  20.483  1.00  0.87           C  
ATOM   5819  NZ  LYS A 381     -57.116  12.799  19.630  1.00  0.87           N  
ATOM   5820  H   LYS A 381     -51.819  18.745  20.759  1.00  0.87           H  
ATOM   5821  HA  LYS A 381     -53.271  17.036  22.675  1.00  0.87           H  
ATOM   5822 1HB  LYS A 381     -54.835  17.153  20.740  1.00  0.87           H  
ATOM   5823 2HB  LYS A 381     -53.587  16.502  19.716  1.00  0.87           H  
ATOM   5824 1HG  LYS A 381     -53.550  14.412  20.887  1.00  0.87           H  
ATOM   5825 2HG  LYS A 381     -54.695  15.034  22.086  1.00  0.87           H  
ATOM   5826 1HD  LYS A 381     -56.376  15.338  20.276  1.00  0.87           H  
ATOM   5827 2HD  LYS A 381     -55.211  14.695  19.106  1.00  0.87           H  
ATOM   5828 1HE  LYS A 381     -55.136  12.562  20.334  1.00  0.87           H  
ATOM   5829 2HE  LYS A 381     -56.280  13.202  21.529  1.00  0.87           H  
ATOM   5830 1HZ  LYS A 381     -57.380  11.857  19.883  1.00  0.87           H  
ATOM   5831 2HZ  LYS A 381     -57.902  13.419  19.772  1.00  0.87           H  
ATOM   5832 3HZ  LYS A 381     -56.843  12.822  18.659  1.00  0.87           H  
ATOM   5833  N   VAL A 382     -51.515  15.301  22.528  1.00  0.97           N  
ATOM   5834  CA  VAL A 382     -50.373  14.403  22.523  1.00  0.97           C  
ATOM   5835  C   VAL A 382     -50.874  12.964  22.428  1.00  0.97           C  
ATOM   5836  O   VAL A 382     -51.690  12.533  23.246  1.00  0.97           O  
ATOM   5837  CB  VAL A 382     -49.551  14.583  23.813  1.00  0.97           C  
ATOM   5838  CG1 VAL A 382     -48.341  13.670  23.800  1.00  0.97           C  
ATOM   5839  CG2 VAL A 382     -49.174  16.012  23.962  1.00  0.97           C  
ATOM   5840  H   VAL A 382     -52.251  15.171  23.206  1.00  0.97           H  
ATOM   5841  HA  VAL A 382     -49.745  14.617  21.660  1.00  0.97           H  
ATOM   5842  HB  VAL A 382     -50.157  14.285  24.667  1.00  0.97           H  
ATOM   5843 1HG1 VAL A 382     -47.784  13.792  24.729  1.00  0.97           H  
ATOM   5844 2HG1 VAL A 382     -48.680  12.648  23.706  1.00  0.97           H  
ATOM   5845 3HG1 VAL A 382     -47.698  13.909  22.961  1.00  0.97           H  
ATOM   5846 1HG2 VAL A 382     -48.610  16.139  24.866  1.00  0.97           H  
ATOM   5847 2HG2 VAL A 382     -48.599  16.303  23.147  1.00  0.97           H  
ATOM   5848 3HG2 VAL A 382     -50.059  16.621  24.002  1.00  0.97           H  
ATOM   5849  N   ARG A 383     -50.407  12.223  21.429  1.00  1.07           N  
ATOM   5850  CA  ARG A 383     -50.806  10.834  21.283  1.00  1.07           C  
ATOM   5851  C   ARG A 383     -50.091  10.018  22.337  1.00  1.07           C  
ATOM   5852  O   ARG A 383     -48.894  10.199  22.535  1.00  1.07           O  
ATOM   5853  CB  ARG A 383     -50.465  10.309  19.897  1.00  1.07           C  
ATOM   5854  CG  ARG A 383     -51.287  10.897  18.751  1.00  1.07           C  
ATOM   5855  CD  ARG A 383     -50.877  10.313  17.438  1.00  1.07           C  
ATOM   5856  NE  ARG A 383     -51.724  10.753  16.339  1.00  1.07           N  
ATOM   5857  CZ  ARG A 383     -51.516  10.433  15.046  1.00  1.07           C  
ATOM   5858  NH1 ARG A 383     -50.482   9.696  14.713  1.00  1.07           N  
ATOM   5859  NH2 ARG A 383     -52.352  10.856  14.115  1.00  1.07           N  
ATOM   5860  H   ARG A 383     -49.752  12.631  20.770  1.00  1.07           H  
ATOM   5861  HA  ARG A 383     -51.882  10.754  21.439  1.00  1.07           H  
ATOM   5862 1HB  ARG A 383     -49.417  10.522  19.686  1.00  1.07           H  
ATOM   5863 2HB  ARG A 383     -50.585   9.226  19.879  1.00  1.07           H  
ATOM   5864 1HG  ARG A 383     -52.343  10.689  18.913  1.00  1.07           H  
ATOM   5865 2HG  ARG A 383     -51.126  11.979  18.714  1.00  1.07           H  
ATOM   5866 1HD  ARG A 383     -49.853  10.617  17.216  1.00  1.07           H  
ATOM   5867 2HD  ARG A 383     -50.928   9.227  17.492  1.00  1.07           H  
ATOM   5868  HE  ARG A 383     -52.530  11.321  16.561  1.00  1.07           H  
ATOM   5869 1HH1 ARG A 383     -49.840   9.373  15.424  1.00  1.07           H  
ATOM   5870 2HH1 ARG A 383     -50.324   9.456  13.745  1.00  1.07           H  
ATOM   5871 1HH2 ARG A 383     -53.150  11.421  14.370  1.00  1.07           H  
ATOM   5872 2HH2 ARG A 383     -52.195  10.614  13.148  1.00  1.07           H  
ATOM   5873  N   LYS A 384     -50.805   9.105  22.998  1.00  1.16           N  
ATOM   5874  CA  LYS A 384     -50.187   8.293  24.047  1.00  1.16           C  
ATOM   5875  C   LYS A 384     -49.129   7.325  23.525  1.00  1.16           C  
ATOM   5876  O   LYS A 384     -48.072   7.148  24.131  1.00  1.16           O  
ATOM   5877  CB  LYS A 384     -51.263   7.537  24.826  1.00  1.16           C  
ATOM   5878  CG  LYS A 384     -52.117   8.439  25.704  1.00  1.16           C  
ATOM   5879  CD  LYS A 384     -53.178   7.661  26.458  1.00  1.16           C  
ATOM   5880  CE  LYS A 384     -54.010   8.582  27.340  1.00  1.16           C  
ATOM   5881  NZ  LYS A 384     -55.083   7.841  28.061  1.00  1.16           N  
ATOM   5882  H   LYS A 384     -51.789   8.998  22.793  1.00  1.16           H  
ATOM   5883  HA  LYS A 384     -49.693   8.967  24.739  1.00  1.16           H  
ATOM   5884 1HB  LYS A 384     -51.920   7.015  24.133  1.00  1.16           H  
ATOM   5885 2HB  LYS A 384     -50.794   6.788  25.464  1.00  1.16           H  
ATOM   5886 1HG  LYS A 384     -51.476   8.945  26.423  1.00  1.16           H  
ATOM   5887 2HG  LYS A 384     -52.597   9.198  25.085  1.00  1.16           H  
ATOM   5888 1HD  LYS A 384     -53.835   7.156  25.749  1.00  1.16           H  
ATOM   5889 2HD  LYS A 384     -52.699   6.909  27.085  1.00  1.16           H  
ATOM   5890 1HE  LYS A 384     -53.357   9.061  28.070  1.00  1.16           H  
ATOM   5891 2HE  LYS A 384     -54.469   9.352  26.720  1.00  1.16           H  
ATOM   5892 1HZ  LYS A 384     -55.611   8.484  28.633  1.00  1.16           H  
ATOM   5893 2HZ  LYS A 384     -55.699   7.404  27.390  1.00  1.16           H  
ATOM   5894 3HZ  LYS A 384     -54.667   7.132  28.647  1.00  1.16           H  
ATOM   5895  N   GLY A 385     -49.375   6.723  22.367  1.00  1.20           N  
ATOM   5896  CA  GLY A 385     -48.445   5.745  21.796  1.00  1.20           C  
ATOM   5897  C   GLY A 385     -47.294   6.415  21.046  1.00  1.20           C  
ATOM   5898  O   GLY A 385     -47.094   6.157  19.851  1.00  1.20           O  
ATOM   5899  H   GLY A 385     -50.236   6.927  21.885  1.00  1.20           H  
ATOM   5900 1HA  GLY A 385     -48.043   5.123  22.595  1.00  1.20           H  
ATOM   5901 2HA  GLY A 385     -48.986   5.086  21.120  1.00  1.20           H  
ATOM   5902  N   ALA A 386     -46.569   7.290  21.744  1.00  1.21           N  
ATOM   5903  CA  ALA A 386     -45.509   8.068  21.126  1.00  1.21           C  
ATOM   5904  C   ALA A 386     -44.480   8.572  22.145  1.00  1.21           C  
ATOM   5905  O   ALA A 386     -44.820   8.854  23.301  1.00  1.21           O  
ATOM   5906  CB  ALA A 386     -46.143   9.233  20.411  1.00  1.21           C  
ATOM   5907  H   ALA A 386     -46.811   7.405  22.726  1.00  1.21           H  
ATOM   5908  HA  ALA A 386     -45.008   7.421  20.417  1.00  1.21           H  
ATOM   5909 1HB  ALA A 386     -45.405   9.807  19.909  1.00  1.21           H  
ATOM   5910 2HB  ALA A 386     -46.863   8.870  19.683  1.00  1.21           H  
ATOM   5911 3HB  ALA A 386     -46.658   9.863  21.140  1.00  1.21           H  
ATOM   5912  N   PRO A 387     -43.211   8.766  21.732  1.00  1.19           N  
ATOM   5913  CA  PRO A 387     -42.157   9.246  22.591  1.00  1.19           C  
ATOM   5914  C   PRO A 387     -42.393  10.644  23.151  1.00  1.19           C  
ATOM   5915  O   PRO A 387     -41.919  10.928  24.250  1.00  1.19           O  
ATOM   5916  CB  PRO A 387     -40.938   9.197  21.661  1.00  1.19           C  
ATOM   5917  CG  PRO A 387     -41.507   9.220  20.253  1.00  1.19           C  
ATOM   5918  CD  PRO A 387     -42.792   8.483  20.348  1.00  1.19           C  
ATOM   5919  HA  PRO A 387     -42.019   8.530  23.403  1.00  1.19           H  
ATOM   5920 1HB  PRO A 387     -40.271  10.024  21.889  1.00  1.19           H  
ATOM   5921 2HB  PRO A 387     -40.370   8.278  21.858  1.00  1.19           H  
ATOM   5922 1HG  PRO A 387     -41.667  10.244  19.893  1.00  1.19           H  
ATOM   5923 2HG  PRO A 387     -40.809   8.752  19.545  1.00  1.19           H  
ATOM   5924 1HD  PRO A 387     -43.457   8.898  19.595  1.00  1.19           H  
ATOM   5925 2HD  PRO A 387     -42.623   7.414  20.215  1.00  1.19           H  
ATOM   5926  N   ALA A 388     -43.182  11.504  22.487  1.00  1.14           N  
ATOM   5927  CA  ALA A 388     -43.436  12.807  23.089  1.00  1.14           C  
ATOM   5928  C   ALA A 388     -44.226  12.654  24.380  1.00  1.14           C  
ATOM   5929  O   ALA A 388     -44.098  13.460  25.297  1.00  1.14           O  
ATOM   5930  CB  ALA A 388     -44.164  13.737  22.163  1.00  1.14           C  
ATOM   5931  H   ALA A 388     -43.579  11.320  21.563  1.00  1.14           H  
ATOM   5932  HA  ALA A 388     -42.476  13.255  23.324  1.00  1.14           H  
ATOM   5933 1HB  ALA A 388     -44.272  14.674  22.665  1.00  1.14           H  
ATOM   5934 2HB  ALA A 388     -43.578  13.874  21.263  1.00  1.14           H  
ATOM   5935 3HB  ALA A 388     -45.144  13.327  21.914  1.00  1.14           H  
ATOM   5936  N   HIS A 389     -45.067  11.623  24.458  1.00  1.08           N  
ATOM   5937  CA  HIS A 389     -45.884  11.437  25.642  1.00  1.08           C  
ATOM   5938  C   HIS A 389     -44.999  10.845  26.713  1.00  1.08           C  
ATOM   5939  O   HIS A 389     -44.965  11.311  27.854  1.00  1.08           O  
ATOM   5940  CB  HIS A 389     -47.080  10.525  25.366  1.00  1.08           C  
ATOM   5941  CG  HIS A 389     -48.082  10.456  26.494  1.00  1.08           C  
ATOM   5942  ND1 HIS A 389     -47.937   9.628  27.591  1.00  1.08           N  
ATOM   5943  CD2 HIS A 389     -49.243  11.133  26.683  1.00  1.08           C  
ATOM   5944  CE1 HIS A 389     -48.971   9.793  28.402  1.00  1.08           C  
ATOM   5945  NE2 HIS A 389     -49.775  10.702  27.877  1.00  1.08           N  
ATOM   5946  H   HIS A 389     -45.117  10.927  23.716  1.00  1.08           H  
ATOM   5947  HA  HIS A 389     -46.258  12.397  26.000  1.00  1.08           H  
ATOM   5948 1HB  HIS A 389     -47.579  10.851  24.482  1.00  1.08           H  
ATOM   5949 2HB  HIS A 389     -46.727   9.510  25.165  1.00  1.08           H  
ATOM   5950  HD1 HIS A 389     -47.192   8.984  27.765  1.00  1.08           H  
ATOM   5951  HD2 HIS A 389     -49.765  11.888  26.089  1.00  1.08           H  
ATOM   5952  HE1 HIS A 389     -49.045   9.223  29.328  1.00  1.08           H  
ATOM   5953  N   ARG A 390     -44.249   9.817  26.325  1.00  1.02           N  
ATOM   5954  CA  ARG A 390     -43.401   9.070  27.249  1.00  1.02           C  
ATOM   5955  C   ARG A 390     -42.343   9.955  27.918  1.00  1.02           C  
ATOM   5956  O   ARG A 390     -42.000   9.751  29.083  1.00  1.02           O  
ATOM   5957  CB  ARG A 390     -42.712   7.949  26.497  1.00  1.02           C  
ATOM   5958  CG  ARG A 390     -43.643   6.831  26.045  1.00  1.02           C  
ATOM   5959  CD  ARG A 390     -42.944   5.819  25.215  1.00  1.02           C  
ATOM   5960  NE  ARG A 390     -43.844   4.760  24.796  1.00  1.02           N  
ATOM   5961  CZ  ARG A 390     -43.556   3.827  23.871  1.00  1.02           C  
ATOM   5962  NH1 ARG A 390     -42.386   3.833  23.271  1.00  1.02           N  
ATOM   5963  NH2 ARG A 390     -44.453   2.904  23.567  1.00  1.02           N  
ATOM   5964  H   ARG A 390     -44.311   9.515  25.349  1.00  1.02           H  
ATOM   5965  HA  ARG A 390     -44.035   8.639  28.023  1.00  1.02           H  
ATOM   5966 1HB  ARG A 390     -42.214   8.356  25.632  1.00  1.02           H  
ATOM   5967 2HB  ARG A 390     -41.949   7.505  27.133  1.00  1.02           H  
ATOM   5968 1HG  ARG A 390     -44.069   6.333  26.914  1.00  1.02           H  
ATOM   5969 2HG  ARG A 390     -44.448   7.264  25.443  1.00  1.02           H  
ATOM   5970 1HD  ARG A 390     -42.545   6.297  24.321  1.00  1.02           H  
ATOM   5971 2HD  ARG A 390     -42.130   5.372  25.784  1.00  1.02           H  
ATOM   5972  HE  ARG A 390     -44.756   4.722  25.234  1.00  1.02           H  
ATOM   5973 1HH1 ARG A 390     -41.702   4.538  23.506  1.00  1.02           H  
ATOM   5974 2HH1 ARG A 390     -42.170   3.130  22.579  1.00  1.02           H  
ATOM   5975 1HH2 ARG A 390     -45.351   2.901  24.033  1.00  1.02           H  
ATOM   5976 2HH2 ARG A 390     -44.240   2.201  22.875  1.00  1.02           H  
ATOM   5977  N   ILE A 391     -41.860  10.958  27.188  1.00  0.96           N  
ATOM   5978  CA  ILE A 391     -40.857  11.887  27.685  1.00  0.96           C  
ATOM   5979  C   ILE A 391     -41.435  13.031  28.529  1.00  0.96           C  
ATOM   5980  O   ILE A 391     -40.670  13.830  29.078  1.00  0.96           O  
ATOM   5981  CB  ILE A 391     -40.051  12.483  26.542  1.00  0.96           C  
ATOM   5982  CG1 ILE A 391     -38.750  13.046  27.065  1.00  0.96           C  
ATOM   5983  CG2 ILE A 391     -40.849  13.538  25.871  1.00  0.96           C  
ATOM   5984  CD1 ILE A 391     -37.810  12.027  27.612  1.00  0.96           C  
ATOM   5985  H   ILE A 391     -42.160  11.054  26.219  1.00  0.96           H  
ATOM   5986  HA  ILE A 391     -40.170  11.326  28.315  1.00  0.96           H  
ATOM   5987  HB  ILE A 391     -39.810  11.704  25.814  1.00  0.96           H  
ATOM   5988 1HG1 ILE A 391     -38.265  13.533  26.262  1.00  0.96           H  
ATOM   5989 2HG1 ILE A 391     -38.966  13.775  27.846  1.00  0.96           H  
ATOM   5990 1HG2 ILE A 391     -40.291  13.946  25.045  1.00  0.96           H  
ATOM   5991 2HG2 ILE A 391     -41.732  13.092  25.518  1.00  0.96           H  
ATOM   5992 3HG2 ILE A 391     -41.097  14.325  26.578  1.00  0.96           H  
ATOM   5993 1HD1 ILE A 391     -36.896  12.514  27.950  1.00  0.96           H  
ATOM   5994 2HD1 ILE A 391     -38.278  11.511  28.450  1.00  0.96           H  
ATOM   5995 3HD1 ILE A 391     -37.570  11.308  26.826  1.00  0.96           H  
ATOM   5996  N   GLY A 392     -42.768  13.157  28.599  1.00  0.90           N  
ATOM   5997  CA  GLY A 392     -43.371  14.213  29.398  1.00  0.90           C  
ATOM   5998  C   GLY A 392     -44.039  15.408  28.694  1.00  0.90           C  
ATOM   5999  O   GLY A 392     -44.313  16.398  29.375  1.00  0.90           O  
ATOM   6000  H   GLY A 392     -43.382  12.480  28.150  1.00  0.90           H  
ATOM   6001 1HA  GLY A 392     -44.119  13.744  30.037  1.00  0.90           H  
ATOM   6002 2HA  GLY A 392     -42.614  14.598  30.078  1.00  0.90           H  
ATOM   6003  N   VAL A 393     -44.302  15.364  27.378  1.00  0.85           N  
ATOM   6004  CA  VAL A 393     -44.985  16.509  26.748  1.00  0.85           C  
ATOM   6005  C   VAL A 393     -46.493  16.407  26.947  1.00  0.85           C  
ATOM   6006  O   VAL A 393     -47.085  15.348  26.726  1.00  0.85           O  
ATOM   6007  CB  VAL A 393     -44.702  16.622  25.235  1.00  0.85           C  
ATOM   6008  CG1 VAL A 393     -45.518  17.779  24.651  1.00  0.85           C  
ATOM   6009  CG2 VAL A 393     -43.211  16.824  24.993  1.00  0.85           C  
ATOM   6010  H   VAL A 393     -44.072  14.552  26.806  1.00  0.85           H  
ATOM   6011  HA  VAL A 393     -44.640  17.429  27.224  1.00  0.85           H  
ATOM   6012  HB  VAL A 393     -45.025  15.715  24.738  1.00  0.85           H  
ATOM   6013 1HG1 VAL A 393     -45.328  17.871  23.598  1.00  0.85           H  
ATOM   6014 2HG1 VAL A 393     -46.575  17.601  24.804  1.00  0.85           H  
ATOM   6015 3HG1 VAL A 393     -45.241  18.697  25.144  1.00  0.85           H  
ATOM   6016 1HG2 VAL A 393     -43.020  16.897  23.923  1.00  0.85           H  
ATOM   6017 2HG2 VAL A 393     -42.886  17.740  25.484  1.00  0.85           H  
ATOM   6018 3HG2 VAL A 393     -42.665  15.975  25.403  1.00  0.85           H  
ATOM   6019  N   LEU A 394     -47.103  17.492  27.398  1.00  0.80           N  
ATOM   6020  CA  LEU A 394     -48.536  17.524  27.622  1.00  0.80           C  
ATOM   6021  C   LEU A 394     -49.275  18.373  26.563  1.00  0.80           C  
ATOM   6022  O   LEU A 394     -48.676  19.266  25.962  1.00  0.80           O  
ATOM   6023  CB  LEU A 394     -48.815  18.027  29.039  1.00  0.80           C  
ATOM   6024  CG  LEU A 394     -48.194  17.184  30.147  1.00  0.80           C  
ATOM   6025  CD1 LEU A 394     -48.503  17.822  31.488  1.00  0.80           C  
ATOM   6026  CD2 LEU A 394     -48.731  15.774  30.070  1.00  0.80           C  
ATOM   6027  H   LEU A 394     -46.548  18.337  27.578  1.00  0.80           H  
ATOM   6028  HA  LEU A 394     -48.864  16.497  27.581  1.00  0.80           H  
ATOM   6029 1HB  LEU A 394     -48.380  19.028  29.129  1.00  0.80           H  
ATOM   6030 2HB  LEU A 394     -49.874  18.101  29.221  1.00  0.80           H  
ATOM   6031  HG  LEU A 394     -47.119  17.155  30.021  1.00  0.80           H  
ATOM   6032 1HD1 LEU A 394     -48.050  17.232  32.284  1.00  0.80           H  
ATOM   6033 2HD1 LEU A 394     -48.101  18.831  31.511  1.00  0.80           H  
ATOM   6034 3HD1 LEU A 394     -49.581  17.861  31.633  1.00  0.80           H  
ATOM   6035 1HD2 LEU A 394     -48.281  15.171  30.858  1.00  0.80           H  
ATOM   6036 2HD2 LEU A 394     -49.814  15.789  30.196  1.00  0.80           H  
ATOM   6037 3HD2 LEU A 394     -48.487  15.339  29.099  1.00  0.80           H  
ATOM   6038  N   PRO A 395     -50.587  18.134  26.333  1.00  0.76           N  
ATOM   6039  CA  PRO A 395     -51.507  18.880  25.470  1.00  0.76           C  
ATOM   6040  C   PRO A 395     -51.621  20.382  25.737  1.00  0.76           C  
ATOM   6041  O   PRO A 395     -52.335  21.068  25.018  1.00  0.76           O  
ATOM   6042  CB  PRO A 395     -52.846  18.204  25.729  1.00  0.76           C  
ATOM   6043  CG  PRO A 395     -52.504  16.807  26.155  1.00  0.76           C  
ATOM   6044  CD  PRO A 395     -51.235  16.926  26.942  1.00  0.76           C  
ATOM   6045  HA  PRO A 395     -51.214  18.717  24.422  1.00  0.76           H  
ATOM   6046 1HB  PRO A 395     -53.393  18.764  26.504  1.00  0.76           H  
ATOM   6047 2HB  PRO A 395     -53.461  18.243  24.820  1.00  0.76           H  
ATOM   6048 1HG  PRO A 395     -53.329  16.384  26.745  1.00  0.76           H  
ATOM   6049 2HG  PRO A 395     -52.390  16.165  25.271  1.00  0.76           H  
ATOM   6050 1HD  PRO A 395     -51.459  17.062  28.004  1.00  0.76           H  
ATOM   6051 2HD  PRO A 395     -50.679  16.005  26.736  1.00  0.76           H  
ATOM   6052  N   GLY A 396     -51.087  20.871  26.863  1.00  0.74           N  
ATOM   6053  CA  GLY A 396     -51.149  22.302  27.152  1.00  0.74           C  
ATOM   6054  C   GLY A 396     -49.781  23.002  27.030  1.00  0.74           C  
ATOM   6055  O   GLY A 396     -49.661  24.186  27.355  1.00  0.74           O  
ATOM   6056  H   GLY A 396     -50.558  20.278  27.481  1.00  0.74           H  
ATOM   6057 1HA  GLY A 396     -51.857  22.780  26.474  1.00  0.74           H  
ATOM   6058 2HA  GLY A 396     -51.535  22.443  28.160  1.00  0.74           H  
ATOM   6059  N   ASP A 397     -48.750  22.270  26.599  1.00  0.74           N  
ATOM   6060  CA  ASP A 397     -47.389  22.816  26.495  1.00  0.74           C  
ATOM   6061  C   ASP A 397     -47.161  23.685  25.261  1.00  0.74           C  
ATOM   6062  O   ASP A 397     -47.821  23.504  24.241  1.00  0.74           O  
ATOM   6063  CB  ASP A 397     -46.373  21.688  26.491  1.00  0.74           C  
ATOM   6064  CG  ASP A 397     -46.233  20.995  27.821  1.00  0.74           C  
ATOM   6065  OD1 ASP A 397     -46.678  21.513  28.815  1.00  0.74           O  
ATOM   6066  OD2 ASP A 397     -45.693  19.912  27.851  1.00  0.74           O  
ATOM   6067  H   ASP A 397     -48.898  21.297  26.327  1.00  0.74           H  
ATOM   6068  HA  ASP A 397     -47.206  23.438  27.374  1.00  0.74           H  
ATOM   6069 1HB  ASP A 397     -46.644  20.954  25.728  1.00  0.74           H  
ATOM   6070 2HB  ASP A 397     -45.415  22.101  26.227  1.00  0.74           H  
ATOM   6071  N   VAL A 398     -46.189  24.599  25.332  1.00  0.75           N  
ATOM   6072  CA  VAL A 398     -45.834  25.410  24.162  1.00  0.75           C  
ATOM   6073  C   VAL A 398     -44.389  25.181  23.729  1.00  0.75           C  
ATOM   6074  O   VAL A 398     -43.468  25.324  24.526  1.00  0.75           O  
ATOM   6075  CB  VAL A 398     -46.027  26.903  24.482  1.00  0.75           C  
ATOM   6076  CG1 VAL A 398     -45.637  27.768  23.273  1.00  0.75           C  
ATOM   6077  CG2 VAL A 398     -47.467  27.138  24.883  1.00  0.75           C  
ATOM   6078  H   VAL A 398     -45.704  24.747  26.221  1.00  0.75           H  
ATOM   6079  HA  VAL A 398     -46.487  25.136  23.338  1.00  0.75           H  
ATOM   6080  HB  VAL A 398     -45.370  27.174  25.306  1.00  0.75           H  
ATOM   6081 1HG1 VAL A 398     -45.764  28.816  23.515  1.00  0.75           H  
ATOM   6082 2HG1 VAL A 398     -44.600  27.585  23.004  1.00  0.75           H  
ATOM   6083 3HG1 VAL A 398     -46.274  27.519  22.433  1.00  0.75           H  
ATOM   6084 1HG2 VAL A 398     -47.606  28.175  25.134  1.00  0.75           H  
ATOM   6085 2HG2 VAL A 398     -48.110  26.873  24.054  1.00  0.75           H  
ATOM   6086 3HG2 VAL A 398     -47.719  26.527  25.751  1.00  0.75           H  
ATOM   6087  N   VAL A 399     -44.173  24.847  22.465  1.00  0.78           N  
ATOM   6088  CA  VAL A 399     -42.825  24.612  21.976  1.00  0.78           C  
ATOM   6089  C   VAL A 399     -42.182  25.952  21.649  1.00  0.78           C  
ATOM   6090  O   VAL A 399     -42.744  26.768  20.904  1.00  0.78           O  
ATOM   6091  CB  VAL A 399     -42.826  23.705  20.722  1.00  0.78           C  
ATOM   6092  CG1 VAL A 399     -41.384  23.541  20.198  1.00  0.78           C  
ATOM   6093  CG2 VAL A 399     -43.439  22.351  21.052  1.00  0.78           C  
ATOM   6094  H   VAL A 399     -44.956  24.777  21.832  1.00  0.78           H  
ATOM   6095  HA  VAL A 399     -42.242  24.126  22.757  1.00  0.78           H  
ATOM   6096  HB  VAL A 399     -43.416  24.184  19.940  1.00  0.78           H  
ATOM   6097 1HG1 VAL A 399     -41.393  22.918  19.312  1.00  0.78           H  
ATOM   6098 2HG1 VAL A 399     -40.966  24.516  19.948  1.00  0.78           H  
ATOM   6099 3HG1 VAL A 399     -40.767  23.069  20.967  1.00  0.78           H  
ATOM   6100 1HG2 VAL A 399     -43.451  21.726  20.167  1.00  0.78           H  
ATOM   6101 2HG2 VAL A 399     -42.847  21.875  21.813  1.00  0.78           H  
ATOM   6102 3HG2 VAL A 399     -44.458  22.493  21.408  1.00  0.78           H  
ATOM   6103  N   ARG A 400     -41.017  26.191  22.241  1.00  0.84           N  
ATOM   6104  CA  ARG A 400     -40.308  27.447  22.065  1.00  0.84           C  
ATOM   6105  C   ARG A 400     -39.048  27.288  21.239  1.00  0.84           C  
ATOM   6106  O   ARG A 400     -38.679  28.194  20.494  1.00  0.84           O  
ATOM   6107  CB  ARG A 400     -39.946  28.042  23.415  1.00  0.84           C  
ATOM   6108  CG  ARG A 400     -41.148  28.414  24.297  1.00  0.84           C  
ATOM   6109  CD  ARG A 400     -41.984  29.467  23.636  1.00  0.84           C  
ATOM   6110  NE  ARG A 400     -43.100  29.899  24.456  1.00  0.84           N  
ATOM   6111  CZ  ARG A 400     -43.035  30.901  25.347  1.00  0.84           C  
ATOM   6112  NH1 ARG A 400     -41.911  31.551  25.514  1.00  0.84           N  
ATOM   6113  NH2 ARG A 400     -44.091  31.239  26.056  1.00  0.84           N  
ATOM   6114  H   ARG A 400     -40.618  25.478  22.848  1.00  0.84           H  
ATOM   6115  HA  ARG A 400     -40.966  28.145  21.548  1.00  0.84           H  
ATOM   6116 1HB  ARG A 400     -39.341  27.322  23.971  1.00  0.84           H  
ATOM   6117 2HB  ARG A 400     -39.342  28.936  23.269  1.00  0.84           H  
ATOM   6118 1HG  ARG A 400     -41.768  27.530  24.470  1.00  0.84           H  
ATOM   6119 2HG  ARG A 400     -40.797  28.802  25.254  1.00  0.84           H  
ATOM   6120 1HD  ARG A 400     -41.369  30.337  23.415  1.00  0.84           H  
ATOM   6121 2HD  ARG A 400     -42.386  29.067  22.705  1.00  0.84           H  
ATOM   6122  HE  ARG A 400     -43.985  29.423  24.352  1.00  0.84           H  
ATOM   6123 1HH1 ARG A 400     -41.098  31.301  24.975  1.00  0.84           H  
ATOM   6124 2HH1 ARG A 400     -41.864  32.298  26.191  1.00  0.84           H  
ATOM   6125 1HH2 ARG A 400     -44.960  30.748  25.933  1.00  0.84           H  
ATOM   6126 2HH2 ARG A 400     -44.020  31.989  26.724  1.00  0.84           H  
ATOM   6127  N   GLN A 401     -38.372  26.160  21.388  1.00  0.93           N  
ATOM   6128  CA  GLN A 401     -37.119  25.948  20.661  1.00  0.93           C  
ATOM   6129  C   GLN A 401     -36.900  24.481  20.348  1.00  0.93           C  
ATOM   6130  O   GLN A 401     -37.186  23.607  21.163  1.00  0.93           O  
ATOM   6131  CB  GLN A 401     -35.932  26.529  21.442  1.00  0.93           C  
ATOM   6132  CG  GLN A 401     -34.597  26.403  20.774  1.00  0.93           C  
ATOM   6133  CD  GLN A 401     -33.502  27.092  21.544  1.00  0.93           C  
ATOM   6134  OE1 GLN A 401     -33.718  28.139  22.171  1.00  0.93           O  
ATOM   6135  NE2 GLN A 401     -32.315  26.507  21.524  1.00  0.93           N  
ATOM   6136  H   GLN A 401     -38.723  25.455  22.035  1.00  0.93           H  
ATOM   6137  HA  GLN A 401     -37.179  26.472  19.711  1.00  0.93           H  
ATOM   6138 1HB  GLN A 401     -36.108  27.589  21.624  1.00  0.93           H  
ATOM   6139 2HB  GLN A 401     -35.840  26.052  22.394  1.00  0.93           H  
ATOM   6140 1HG  GLN A 401     -34.336  25.349  20.678  1.00  0.93           H  
ATOM   6141 2HG  GLN A 401     -34.645  26.853  19.808  1.00  0.93           H  
ATOM   6142 1HE2 GLN A 401     -31.546  26.905  22.018  1.00  0.93           H  
ATOM   6143 2HE2 GLN A 401     -32.193  25.627  21.015  1.00  0.93           H  
ATOM   6144  N   ILE A 402     -36.422  24.195  19.150  1.00  1.02           N  
ATOM   6145  CA  ILE A 402     -36.140  22.813  18.799  1.00  1.02           C  
ATOM   6146  C   ILE A 402     -34.650  22.708  18.467  1.00  1.02           C  
ATOM   6147  O   ILE A 402     -34.150  23.378  17.557  1.00  1.02           O  
ATOM   6148  CB  ILE A 402     -37.020  22.376  17.643  1.00  1.02           C  
ATOM   6149  CG1 ILE A 402     -38.500  22.563  18.002  1.00  1.02           C  
ATOM   6150  CG2 ILE A 402     -36.765  20.915  17.370  1.00  1.02           C  
ATOM   6151  CD1 ILE A 402     -39.427  22.378  16.840  1.00  1.02           C  
ATOM   6152  H   ILE A 402     -36.219  24.948  18.492  1.00  1.02           H  
ATOM   6153  HA  ILE A 402     -36.342  22.169  19.650  1.00  1.02           H  
ATOM   6154  HB  ILE A 402     -36.812  22.994  16.788  1.00  1.02           H  
ATOM   6155 1HG1 ILE A 402     -38.766  21.867  18.771  1.00  1.02           H  
ATOM   6156 2HG1 ILE A 402     -38.647  23.559  18.385  1.00  1.02           H  
ATOM   6157 1HG2 ILE A 402     -37.405  20.613  16.568  1.00  1.02           H  
ATOM   6158 2HG2 ILE A 402     -35.719  20.760  17.097  1.00  1.02           H  
ATOM   6159 3HG2 ILE A 402     -36.989  20.328  18.256  1.00  1.02           H  
ATOM   6160 1HD1 ILE A 402     -40.435  22.521  17.167  1.00  1.02           H  
ATOM   6161 2HD1 ILE A 402     -39.202  23.085  16.054  1.00  1.02           H  
ATOM   6162 3HD1 ILE A 402     -39.316  21.414  16.467  1.00  1.02           H  
ATOM   6163  N   ASP A 403     -33.925  21.899  19.234  1.00  1.11           N  
ATOM   6164  CA  ASP A 403     -32.474  21.873  19.142  1.00  1.11           C  
ATOM   6165  C   ASP A 403     -31.975  23.320  19.275  1.00  1.11           C  
ATOM   6166  O   ASP A 403     -32.173  23.934  20.325  1.00  1.11           O  
ATOM   6167  CB  ASP A 403     -31.960  21.158  17.875  1.00  1.11           C  
ATOM   6168  CG  ASP A 403     -32.311  19.663  17.859  1.00  1.11           C  
ATOM   6169  OD1 ASP A 403     -32.549  19.138  18.923  1.00  1.11           O  
ATOM   6170  OD2 ASP A 403     -32.241  19.036  16.810  1.00  1.11           O  
ATOM   6171  H   ASP A 403     -34.395  21.320  19.919  1.00  1.11           H  
ATOM   6172  HA  ASP A 403     -32.087  21.311  19.995  1.00  1.11           H  
ATOM   6173 1HB  ASP A 403     -32.392  21.622  16.986  1.00  1.11           H  
ATOM   6174 2HB  ASP A 403     -30.878  21.260  17.812  1.00  1.11           H  
ATOM   6175  N   SER A 404     -31.319  23.861  18.252  1.00  1.18           N  
ATOM   6176  CA  SER A 404     -30.806  25.229  18.320  1.00  1.18           C  
ATOM   6177  C   SER A 404     -31.697  26.287  17.643  1.00  1.18           C  
ATOM   6178  O   SER A 404     -31.320  27.458  17.574  1.00  1.18           O  
ATOM   6179  CB  SER A 404     -29.421  25.288  17.720  1.00  1.18           C  
ATOM   6180  OG  SER A 404     -28.494  24.525  18.474  1.00  1.18           O  
ATOM   6181  H   SER A 404     -31.186  23.327  17.407  1.00  1.18           H  
ATOM   6182  HA  SER A 404     -30.719  25.499  19.370  1.00  1.18           H  
ATOM   6183 1HB  SER A 404     -29.457  24.914  16.695  1.00  1.18           H  
ATOM   6184 2HB  SER A 404     -29.096  26.326  17.675  1.00  1.18           H  
ATOM   6185  HG  SER A 404     -28.765  23.604  18.374  1.00  1.18           H  
ATOM   6186  N   GLN A 405     -32.841  25.875  17.099  1.00  1.22           N  
ATOM   6187  CA  GLN A 405     -33.717  26.786  16.356  1.00  1.22           C  
ATOM   6188  C   GLN A 405     -34.924  27.293  17.133  1.00  1.22           C  
ATOM   6189  O   GLN A 405     -35.791  26.521  17.557  1.00  1.22           O  
ATOM   6190  CB  GLN A 405     -34.218  26.115  15.081  1.00  1.22           C  
ATOM   6191  CG  GLN A 405     -35.186  27.001  14.241  1.00  1.22           C  
ATOM   6192  CD  GLN A 405     -34.531  28.201  13.585  1.00  1.22           C  
ATOM   6193  OE1 GLN A 405     -33.632  28.049  12.727  1.00  1.22           O  
ATOM   6194  NE2 GLN A 405     -34.989  29.402  13.959  1.00  1.22           N  
ATOM   6195  H   GLN A 405     -33.128  24.905  17.209  1.00  1.22           H  
ATOM   6196  HA  GLN A 405     -33.128  27.656  16.072  1.00  1.22           H  
ATOM   6197 1HB  GLN A 405     -33.370  25.845  14.456  1.00  1.22           H  
ATOM   6198 2HB  GLN A 405     -34.740  25.193  15.345  1.00  1.22           H  
ATOM   6199 1HG  GLN A 405     -35.597  26.422  13.445  1.00  1.22           H  
ATOM   6200 2HG  GLN A 405     -35.986  27.361  14.886  1.00  1.22           H  
ATOM   6201 1HE2 GLN A 405     -34.609  30.234  13.558  1.00  1.22           H  
ATOM   6202 2HE2 GLN A 405     -35.750  29.469  14.653  1.00  1.22           H  
ATOM   6203  N   VAL A 406     -34.988  28.602  17.329  1.00  1.22           N  
ATOM   6204  CA  VAL A 406     -36.107  29.188  18.058  1.00  1.22           C  
ATOM   6205  C   VAL A 406     -37.347  29.158  17.177  1.00  1.22           C  
ATOM   6206  O   VAL A 406     -37.269  29.472  15.981  1.00  1.22           O  
ATOM   6207  CB  VAL A 406     -35.780  30.617  18.510  1.00  1.22           C  
ATOM   6208  CG1 VAL A 406     -37.007  31.253  19.162  1.00  1.22           C  
ATOM   6209  CG2 VAL A 406     -34.613  30.552  19.489  1.00  1.22           C  
ATOM   6210  H   VAL A 406     -34.248  29.196  16.974  1.00  1.22           H  
ATOM   6211  HA  VAL A 406     -36.301  28.592  18.948  1.00  1.22           H  
ATOM   6212  HB  VAL A 406     -35.509  31.225  17.648  1.00  1.22           H  
ATOM   6213 1HG1 VAL A 406     -36.766  32.265  19.483  1.00  1.22           H  
ATOM   6214 2HG1 VAL A 406     -37.828  31.293  18.447  1.00  1.22           H  
ATOM   6215 3HG1 VAL A 406     -37.307  30.656  20.027  1.00  1.22           H  
ATOM   6216 1HG2 VAL A 406     -34.356  31.556  19.824  1.00  1.22           H  
ATOM   6217 2HG2 VAL A 406     -34.899  29.941  20.350  1.00  1.22           H  
ATOM   6218 3HG2 VAL A 406     -33.748  30.099  18.998  1.00  1.22           H  
ATOM   6219  N   ILE A 407     -38.465  28.716  17.742  1.00  1.22           N  
ATOM   6220  CA  ILE A 407     -39.702  28.603  16.994  1.00  1.22           C  
ATOM   6221  C   ILE A 407     -40.630  29.778  17.269  1.00  1.22           C  
ATOM   6222  O   ILE A 407     -41.138  29.932  18.376  1.00  1.22           O  
ATOM   6223  CB  ILE A 407     -40.429  27.300  17.371  1.00  1.22           C  
ATOM   6224  CG1 ILE A 407     -39.484  26.132  17.202  1.00  1.22           C  
ATOM   6225  CG2 ILE A 407     -41.660  27.125  16.532  1.00  1.22           C  
ATOM   6226  CD1 ILE A 407     -38.901  26.004  15.820  1.00  1.22           C  
ATOM   6227  H   ILE A 407     -38.460  28.472  18.728  1.00  1.22           H  
ATOM   6228  HA  ILE A 407     -39.471  28.587  15.931  1.00  1.22           H  
ATOM   6229  HB  ILE A 407     -40.717  27.343  18.426  1.00  1.22           H  
ATOM   6230 1HG1 ILE A 407     -38.667  26.237  17.908  1.00  1.22           H  
ATOM   6231 2HG1 ILE A 407     -40.026  25.223  17.434  1.00  1.22           H  
ATOM   6232 1HG2 ILE A 407     -42.168  26.209  16.822  1.00  1.22           H  
ATOM   6233 2HG2 ILE A 407     -42.317  27.973  16.686  1.00  1.22           H  
ATOM   6234 3HG2 ILE A 407     -41.385  27.074  15.485  1.00  1.22           H  
ATOM   6235 1HD1 ILE A 407     -38.241  25.152  15.797  1.00  1.22           H  
ATOM   6236 2HD1 ILE A 407     -39.688  25.877  15.095  1.00  1.22           H  
ATOM   6237 3HD1 ILE A 407     -38.335  26.895  15.578  1.00  1.22           H  
ATOM   6238  N   GLU A 408     -40.844  30.614  16.257  1.00  1.22           N  
ATOM   6239  CA  GLU A 408     -41.693  31.789  16.414  1.00  1.22           C  
ATOM   6240  C   GLU A 408     -43.058  31.598  15.751  1.00  1.22           C  
ATOM   6241  O   GLU A 408     -43.946  32.442  15.872  1.00  1.22           O  
ATOM   6242  CB  GLU A 408     -40.992  33.023  15.849  1.00  1.22           C  
ATOM   6243  CG  GLU A 408     -39.690  33.402  16.589  1.00  1.22           C  
ATOM   6244  CD  GLU A 408     -39.018  34.660  16.049  1.00  1.22           C  
ATOM   6245  OE1 GLU A 408     -39.507  35.218  15.095  1.00  1.22           O  
ATOM   6246  OE2 GLU A 408     -38.016  35.055  16.600  1.00  1.22           O  
ATOM   6247  H   GLU A 408     -40.390  30.449  15.366  1.00  1.22           H  
ATOM   6248  HA  GLU A 408     -41.864  31.956  17.477  1.00  1.22           H  
ATOM   6249 1HB  GLU A 408     -40.746  32.847  14.798  1.00  1.22           H  
ATOM   6250 2HB  GLU A 408     -41.668  33.877  15.889  1.00  1.22           H  
ATOM   6251 1HG  GLU A 408     -39.913  33.545  17.646  1.00  1.22           H  
ATOM   6252 2HG  GLU A 408     -38.994  32.566  16.507  1.00  1.22           H  
ATOM   6253  N   SER A 409     -43.203  30.499  15.019  1.00  1.22           N  
ATOM   6254  CA  SER A 409     -44.440  30.220  14.301  1.00  1.22           C  
ATOM   6255  C   SER A 409     -44.590  28.753  13.960  1.00  1.22           C  
ATOM   6256  O   SER A 409     -43.618  27.994  13.982  1.00  1.22           O  
ATOM   6257  CB  SER A 409     -44.485  30.986  12.998  1.00  1.22           C  
ATOM   6258  OG  SER A 409     -43.529  30.478  12.075  1.00  1.22           O  
ATOM   6259  H   SER A 409     -42.429  29.859  14.959  1.00  1.22           H  
ATOM   6260  HA  SER A 409     -45.279  30.518  14.932  1.00  1.22           H  
ATOM   6261 1HB  SER A 409     -45.480  30.911  12.567  1.00  1.22           H  
ATOM   6262 2HB  SER A 409     -44.288  32.041  13.184  1.00  1.22           H  
ATOM   6263  HG  SER A 409     -42.630  30.747  12.401  1.00  1.22           H  
ATOM   6264  N   LEU A 410     -45.803  28.371  13.575  1.00  1.24           N  
ATOM   6265  CA  LEU A 410     -46.067  27.011  13.128  1.00  1.24           C  
ATOM   6266  C   LEU A 410     -45.236  26.681  11.896  1.00  1.24           C  
ATOM   6267  O   LEU A 410     -44.771  25.552  11.736  1.00  1.24           O  
ATOM   6268  CB  LEU A 410     -47.549  26.807  12.853  1.00  1.24           C  
ATOM   6269  CG  LEU A 410     -47.923  25.395  12.506  1.00  1.24           C  
ATOM   6270  CD1 LEU A 410     -47.522  24.484  13.640  1.00  1.24           C  
ATOM   6271  CD2 LEU A 410     -49.417  25.307  12.271  1.00  1.24           C  
ATOM   6272  H   LEU A 410     -46.556  29.043  13.584  1.00  1.24           H  
ATOM   6273  HA  LEU A 410     -45.781  26.324  13.918  1.00  1.24           H  
ATOM   6274 1HB  LEU A 410     -48.102  27.094  13.725  1.00  1.24           H  
ATOM   6275 2HB  LEU A 410     -47.844  27.445  12.020  1.00  1.24           H  
ATOM   6276  HG  LEU A 410     -47.387  25.082  11.606  1.00  1.24           H  
ATOM   6277 1HD1 LEU A 410     -47.790  23.470  13.356  1.00  1.24           H  
ATOM   6278 2HD1 LEU A 410     -46.454  24.545  13.806  1.00  1.24           H  
ATOM   6279 3HD1 LEU A 410     -48.048  24.770  14.549  1.00  1.24           H  
ATOM   6280 1HD2 LEU A 410     -49.679  24.273  12.021  1.00  1.24           H  
ATOM   6281 2HD2 LEU A 410     -49.946  25.608  13.161  1.00  1.24           H  
ATOM   6282 3HD2 LEU A 410     -49.693  25.960  11.445  1.00  1.24           H  
ATOM   6283  N   GLU A 411     -45.045  27.669  11.018  1.00  1.27           N  
ATOM   6284  CA  GLU A 411     -44.246  27.443   9.826  1.00  1.27           C  
ATOM   6285  C   GLU A 411     -42.811  27.109  10.214  1.00  1.27           C  
ATOM   6286  O   GLU A 411     -42.203  26.233   9.605  1.00  1.27           O  
ATOM   6287  CB  GLU A 411     -44.274  28.648   8.884  1.00  1.27           C  
ATOM   6288  CG  GLU A 411     -45.623  28.885   8.204  1.00  1.27           C  
ATOM   6289  CD  GLU A 411     -45.626  30.073   7.258  1.00  1.27           C  
ATOM   6290  OE1 GLU A 411     -44.637  30.767   7.187  1.00  1.27           O  
ATOM   6291  OE2 GLU A 411     -46.624  30.280   6.607  1.00  1.27           O  
ATOM   6292  H   GLU A 411     -45.440  28.580  11.193  1.00  1.27           H  
ATOM   6293  HA  GLU A 411     -44.659  26.587   9.293  1.00  1.27           H  
ATOM   6294 1HB  GLU A 411     -44.015  29.548   9.444  1.00  1.27           H  
ATOM   6295 2HB  GLU A 411     -43.521  28.519   8.107  1.00  1.27           H  
ATOM   6296 1HG  GLU A 411     -45.897  27.990   7.646  1.00  1.27           H  
ATOM   6297 2HG  GLU A 411     -46.377  29.041   8.977  1.00  1.27           H  
ATOM   6298  N   ASP A 412     -42.295  27.718  11.289  1.00  1.30           N  
ATOM   6299  CA  ASP A 412     -40.908  27.440  11.671  1.00  1.30           C  
ATOM   6300  C   ASP A 412     -40.843  26.078  12.338  1.00  1.30           C  
ATOM   6301  O   ASP A 412     -39.876  25.333  12.174  1.00  1.30           O  
ATOM   6302  CB  ASP A 412     -40.382  28.510  12.626  1.00  1.30           C  
ATOM   6303  CG  ASP A 412     -40.241  29.867  11.964  1.00  1.30           C  
ATOM   6304  OD1 ASP A 412     -39.582  29.982  10.942  1.00  1.30           O  
ATOM   6305  OD2 ASP A 412     -40.842  30.785  12.479  1.00  1.30           O  
ATOM   6306  H   ASP A 412     -42.840  28.440  11.769  1.00  1.30           H  
ATOM   6307  HA  ASP A 412     -40.292  27.421  10.779  1.00  1.30           H  
ATOM   6308 1HB  ASP A 412     -41.066  28.601  13.469  1.00  1.30           H  
ATOM   6309 2HB  ASP A 412     -39.414  28.204  13.025  1.00  1.30           H  
ATOM   6310  N   TYR A 413     -41.894  25.719  13.062  1.00  1.32           N  
ATOM   6311  CA  TYR A 413     -41.952  24.399  13.663  1.00  1.32           C  
ATOM   6312  C   TYR A 413     -41.811  23.383  12.525  1.00  1.32           C  
ATOM   6313  O   TYR A 413     -40.970  22.483  12.570  1.00  1.32           O  
ATOM   6314  CB  TYR A 413     -43.279  24.221  14.393  1.00  1.32           C  
ATOM   6315  CG  TYR A 413     -43.496  22.921  15.049  1.00  1.32           C  
ATOM   6316  CD1 TYR A 413     -43.083  22.714  16.356  1.00  1.32           C  
ATOM   6317  CD2 TYR A 413     -44.098  21.913  14.340  1.00  1.32           C  
ATOM   6318  CE1 TYR A 413     -43.290  21.483  16.948  1.00  1.32           C  
ATOM   6319  CE2 TYR A 413     -44.297  20.700  14.923  1.00  1.32           C  
ATOM   6320  CZ  TYR A 413     -43.904  20.481  16.215  1.00  1.32           C  
ATOM   6321  OH  TYR A 413     -44.122  19.263  16.759  1.00  1.32           O  
ATOM   6322  H   TYR A 413     -42.658  26.382  13.203  1.00  1.32           H  
ATOM   6323  HA  TYR A 413     -41.123  24.265  14.353  1.00  1.32           H  
ATOM   6324 1HB  TYR A 413     -43.356  24.979  15.140  1.00  1.32           H  
ATOM   6325 2HB  TYR A 413     -44.085  24.369  13.709  1.00  1.32           H  
ATOM   6326  HD1 TYR A 413     -42.602  23.521  16.913  1.00  1.32           H  
ATOM   6327  HD2 TYR A 413     -44.417  22.082  13.310  1.00  1.32           H  
ATOM   6328  HE1 TYR A 413     -42.975  21.303  17.970  1.00  1.32           H  
ATOM   6329  HE2 TYR A 413     -44.775  19.900  14.360  1.00  1.32           H  
ATOM   6330  HH  TYR A 413     -44.186  18.613  16.034  1.00  1.32           H  
ATOM   6331  N   ALA A 414     -42.641  23.555  11.479  1.00  1.36           N  
ATOM   6332  CA  ALA A 414     -42.636  22.671  10.316  1.00  1.36           C  
ATOM   6333  C   ALA A 414     -41.285  22.675   9.581  1.00  1.36           C  
ATOM   6334  O   ALA A 414     -40.790  21.617   9.182  1.00  1.36           O  
ATOM   6335  CB  ALA A 414     -43.742  23.097   9.365  1.00  1.36           C  
ATOM   6336  H   ALA A 414     -43.315  24.322  11.507  1.00  1.36           H  
ATOM   6337  HA  ALA A 414     -42.837  21.660  10.661  1.00  1.36           H  
ATOM   6338 1HB  ALA A 414     -43.784  22.428   8.511  1.00  1.36           H  
ATOM   6339 2HB  ALA A 414     -44.698  23.074   9.891  1.00  1.36           H  
ATOM   6340 3HB  ALA A 414     -43.551  24.109   9.020  1.00  1.36           H  
ATOM   6341  N   LYS A 415     -40.634  23.835   9.448  1.00  1.42           N  
ATOM   6342  CA  LYS A 415     -39.344  23.862   8.757  1.00  1.42           C  
ATOM   6343  C   LYS A 415     -38.354  22.995   9.509  1.00  1.42           C  
ATOM   6344  O   LYS A 415     -37.602  22.216   8.912  1.00  1.42           O  
ATOM   6345  CB  LYS A 415     -38.782  25.284   8.695  1.00  1.42           C  
ATOM   6346  CG  LYS A 415     -39.500  26.258   7.770  1.00  1.42           C  
ATOM   6347  CD  LYS A 415     -38.913  27.657   7.935  1.00  1.42           C  
ATOM   6348  CE  LYS A 415     -39.710  28.705   7.198  1.00  1.42           C  
ATOM   6349  NZ  LYS A 415     -39.196  30.070   7.501  1.00  1.42           N  
ATOM   6350  H   LYS A 415     -41.060  24.704   9.774  1.00  1.42           H  
ATOM   6351  HA  LYS A 415     -39.468  23.461   7.751  1.00  1.42           H  
ATOM   6352 1HB  LYS A 415     -38.800  25.712   9.698  1.00  1.42           H  
ATOM   6353 2HB  LYS A 415     -37.739  25.242   8.385  1.00  1.42           H  
ATOM   6354 1HG  LYS A 415     -39.359  25.939   6.738  1.00  1.42           H  
ATOM   6355 2HG  LYS A 415     -40.548  26.277   7.968  1.00  1.42           H  
ATOM   6356 1HD  LYS A 415     -38.884  27.925   8.993  1.00  1.42           H  
ATOM   6357 2HD  LYS A 415     -37.892  27.666   7.554  1.00  1.42           H  
ATOM   6358 1HE  LYS A 415     -39.646  28.527   6.127  1.00  1.42           H  
ATOM   6359 2HE  LYS A 415     -40.757  28.643   7.510  1.00  1.42           H  
ATOM   6360 1HZ  LYS A 415     -39.746  30.760   7.010  1.00  1.42           H  
ATOM   6361 2HZ  LYS A 415     -39.268  30.233   8.523  1.00  1.42           H  
ATOM   6362 3HZ  LYS A 415     -38.228  30.140   7.215  1.00  1.42           H  
ATOM   6363  N   VAL A 416     -38.388  23.092  10.832  1.00  1.50           N  
ATOM   6364  CA  VAL A 416     -37.484  22.311  11.637  1.00  1.50           C  
ATOM   6365  C   VAL A 416     -37.795  20.840  11.572  1.00  1.50           C  
ATOM   6366  O   VAL A 416     -36.894  20.029  11.385  1.00  1.50           O  
ATOM   6367  CB  VAL A 416     -37.478  22.764  13.079  1.00  1.50           C  
ATOM   6368  CG1 VAL A 416     -36.677  21.802  13.855  1.00  1.50           C  
ATOM   6369  CG2 VAL A 416     -36.872  24.104  13.163  1.00  1.50           C  
ATOM   6370  H   VAL A 416     -39.032  23.746  11.282  1.00  1.50           H  
ATOM   6371  HA  VAL A 416     -36.483  22.463  11.249  1.00  1.50           H  
ATOM   6372  HB  VAL A 416     -38.498  22.785  13.478  1.00  1.50           H  
ATOM   6373 1HG1 VAL A 416     -36.649  22.108  14.852  1.00  1.50           H  
ATOM   6374 2HG1 VAL A 416     -37.139  20.831  13.782  1.00  1.50           H  
ATOM   6375 3HG1 VAL A 416     -35.662  21.761  13.462  1.00  1.50           H  
ATOM   6376 1HG2 VAL A 416     -36.847  24.413  14.196  1.00  1.50           H  
ATOM   6377 2HG2 VAL A 416     -35.859  24.063  12.770  1.00  1.50           H  
ATOM   6378 3HG2 VAL A 416     -37.461  24.810  12.581  1.00  1.50           H  
ATOM   6379  N   MET A 417     -39.065  20.483  11.659  1.00  1.62           N  
ATOM   6380  CA  MET A 417     -39.423  19.080  11.610  1.00  1.62           C  
ATOM   6381  C   MET A 417     -39.016  18.450  10.289  1.00  1.62           C  
ATOM   6382  O   MET A 417     -38.702  17.260  10.238  1.00  1.62           O  
ATOM   6383  CB  MET A 417     -40.888  18.960  11.930  1.00  1.62           C  
ATOM   6384  CG  MET A 417     -41.152  19.261  13.409  1.00  1.62           C  
ATOM   6385  SD  MET A 417     -40.531  17.934  14.482  1.00  1.62           S  
ATOM   6386  CE  MET A 417     -40.044  18.793  15.933  1.00  1.62           C  
ATOM   6387  H   MET A 417     -39.786  21.195  11.798  1.00  1.62           H  
ATOM   6388  HA  MET A 417     -38.872  18.566  12.388  1.00  1.62           H  
ATOM   6389 1HB  MET A 417     -41.456  19.664  11.323  1.00  1.62           H  
ATOM   6390 2HB  MET A 417     -41.238  17.956  11.696  1.00  1.62           H  
ATOM   6391 1HG  MET A 417     -40.635  20.184  13.678  1.00  1.62           H  
ATOM   6392 2HG  MET A 417     -42.197  19.413  13.591  1.00  1.62           H  
ATOM   6393 1HE  MET A 417     -39.660  18.095  16.671  1.00  1.62           H  
ATOM   6394 2HE  MET A 417     -39.271  19.473  15.656  1.00  1.62           H  
ATOM   6395 3HE  MET A 417     -40.894  19.336  16.349  1.00  1.62           H  
ATOM   6396  N   LEU A 418     -38.944  19.244   9.223  1.00  1.74           N  
ATOM   6397  CA  LEU A 418     -38.418  18.695   7.994  1.00  1.74           C  
ATOM   6398  C   LEU A 418     -36.918  18.433   8.178  1.00  1.74           C  
ATOM   6399  O   LEU A 418     -36.429  17.345   7.882  1.00  1.74           O  
ATOM   6400  CB  LEU A 418     -38.604  19.633   6.811  1.00  1.74           C  
ATOM   6401  CG  LEU A 418     -38.089  19.060   5.516  1.00  1.74           C  
ATOM   6402  CD1 LEU A 418     -38.850  17.760   5.227  1.00  1.74           C  
ATOM   6403  CD2 LEU A 418     -38.254  20.074   4.414  1.00  1.74           C  
ATOM   6404  H   LEU A 418     -39.269  20.210   9.269  1.00  1.74           H  
ATOM   6405  HA  LEU A 418     -38.919  17.753   7.784  1.00  1.74           H  
ATOM   6406 1HB  LEU A 418     -39.641  19.872   6.699  1.00  1.74           H  
ATOM   6407 2HB  LEU A 418     -38.062  20.556   7.010  1.00  1.74           H  
ATOM   6408  HG  LEU A 418     -37.029  18.810   5.621  1.00  1.74           H  
ATOM   6409 1HD1 LEU A 418     -38.466  17.325   4.323  1.00  1.74           H  
ATOM   6410 2HD1 LEU A 418     -38.695  17.059   6.046  1.00  1.74           H  
ATOM   6411 3HD1 LEU A 418     -39.914  17.966   5.117  1.00  1.74           H  
ATOM   6412 1HD2 LEU A 418     -37.878  19.660   3.485  1.00  1.74           H  
ATOM   6413 2HD2 LEU A 418     -39.311  20.327   4.305  1.00  1.74           H  
ATOM   6414 3HD2 LEU A 418     -37.692  20.971   4.661  1.00  1.74           H  
ATOM   6415  N   ARG A 419     -36.195  19.412   8.751  1.00  1.85           N  
ATOM   6416  CA  ARG A 419     -34.738  19.315   8.934  1.00  1.85           C  
ATOM   6417  C   ARG A 419     -34.354  18.126   9.824  1.00  1.85           C  
ATOM   6418  O   ARG A 419     -33.301  17.513   9.645  1.00  1.85           O  
ATOM   6419  CB  ARG A 419     -34.183  20.569   9.624  1.00  1.85           C  
ATOM   6420  CG  ARG A 419     -34.190  21.887   8.838  1.00  1.85           C  
ATOM   6421  CD  ARG A 419     -33.731  23.021   9.734  1.00  1.85           C  
ATOM   6422  NE  ARG A 419     -33.812  24.344   9.107  1.00  1.85           N  
ATOM   6423  CZ  ARG A 419     -33.694  25.516   9.790  1.00  1.85           C  
ATOM   6424  NH1 ARG A 419     -33.491  25.507  11.095  1.00  1.85           N  
ATOM   6425  NH2 ARG A 419     -33.782  26.678   9.159  1.00  1.85           N  
ATOM   6426  H   ARG A 419     -36.666  20.280   9.012  1.00  1.85           H  
ATOM   6427  HA  ARG A 419     -34.272  19.194   7.956  1.00  1.85           H  
ATOM   6428 1HB  ARG A 419     -34.722  20.743  10.544  1.00  1.85           H  
ATOM   6429 2HB  ARG A 419     -33.149  20.376   9.903  1.00  1.85           H  
ATOM   6430 1HG  ARG A 419     -33.510  21.814   7.990  1.00  1.85           H  
ATOM   6431 2HG  ARG A 419     -35.191  22.100   8.483  1.00  1.85           H  
ATOM   6432 1HD  ARG A 419     -34.340  23.039  10.630  1.00  1.85           H  
ATOM   6433 2HD  ARG A 419     -32.695  22.847  10.014  1.00  1.85           H  
ATOM   6434  HE  ARG A 419     -33.966  24.392   8.104  1.00  1.85           H  
ATOM   6435 1HH1 ARG A 419     -33.422  24.632  11.591  1.00  1.85           H  
ATOM   6436 2HH1 ARG A 419     -33.407  26.401  11.605  1.00  1.85           H  
ATOM   6437 1HH2 ARG A 419     -33.939  26.721   8.138  1.00  1.85           H  
ATOM   6438 2HH2 ARG A 419     -33.688  27.542   9.674  1.00  1.85           H  
ATOM   6439  N   LEU A 420     -35.224  17.785  10.769  1.00  1.91           N  
ATOM   6440  CA  LEU A 420     -34.971  16.710  11.723  1.00  1.91           C  
ATOM   6441  C   LEU A 420     -35.265  15.316  11.166  1.00  1.91           C  
ATOM   6442  O   LEU A 420     -34.969  14.303  11.815  1.00  1.91           O  
ATOM   6443  CB  LEU A 420     -35.868  16.887  12.939  1.00  1.91           C  
ATOM   6444  CG  LEU A 420     -35.696  18.145  13.755  1.00  1.91           C  
ATOM   6445  CD1 LEU A 420     -36.725  18.137  14.767  1.00  1.91           C  
ATOM   6446  CD2 LEU A 420     -34.359  18.240  14.336  1.00  1.91           C  
ATOM   6447  H   LEU A 420     -36.069  18.352  10.863  1.00  1.91           H  
ATOM   6448  HA  LEU A 420     -33.928  16.757  12.015  1.00  1.91           H  
ATOM   6449 1HB  LEU A 420     -36.904  16.870  12.593  1.00  1.91           H  
ATOM   6450 2HB  LEU A 420     -35.720  16.038  13.605  1.00  1.91           H  
ATOM   6451  HG  LEU A 420     -35.838  18.991  13.143  1.00  1.91           H  
ATOM   6452 1HD1 LEU A 420     -36.646  19.012  15.343  1.00  1.91           H  
ATOM   6453 2HD1 LEU A 420     -37.672  18.096  14.287  1.00  1.91           H  
ATOM   6454 3HD1 LEU A 420     -36.605  17.290  15.384  1.00  1.91           H  
ATOM   6455 1HD2 LEU A 420     -34.277  19.161  14.925  1.00  1.91           H  
ATOM   6456 2HD2 LEU A 420     -34.167  17.387  14.978  1.00  1.91           H  
ATOM   6457 3HD2 LEU A 420     -33.641  18.268  13.531  1.00  1.91           H  
ATOM   6458  N   ARG A 421     -35.852  15.255   9.971  1.00  1.91           N  
ATOM   6459  CA  ARG A 421     -36.289  14.015   9.343  1.00  1.91           C  
ATOM   6460  C   ARG A 421     -35.259  12.891   9.317  1.00  1.91           C  
ATOM   6461  O   ARG A 421     -35.616  11.724   9.471  1.00  1.91           O  
ATOM   6462  CB  ARG A 421     -36.759  14.314   7.926  1.00  1.91           C  
ATOM   6463  CG  ARG A 421     -37.215  13.125   7.126  1.00  1.91           C  
ATOM   6464  CD  ARG A 421     -37.775  13.535   5.812  1.00  1.91           C  
ATOM   6465  NE  ARG A 421     -38.017  12.386   4.956  1.00  1.91           N  
ATOM   6466  CZ  ARG A 421     -39.073  11.559   5.050  1.00  1.91           C  
ATOM   6467  NH1 ARG A 421     -39.968  11.737   5.994  1.00  1.91           N  
ATOM   6468  NH2 ARG A 421     -39.202  10.556   4.200  1.00  1.91           N  
ATOM   6469  H   ARG A 421     -36.031  16.117   9.450  1.00  1.91           H  
ATOM   6470  HA  ARG A 421     -37.154  13.658   9.903  1.00  1.91           H  
ATOM   6471 1HB  ARG A 421     -37.589  15.023   7.966  1.00  1.91           H  
ATOM   6472 2HB  ARG A 421     -35.951  14.796   7.369  1.00  1.91           H  
ATOM   6473 1HG  ARG A 421     -36.363  12.468   6.945  1.00  1.91           H  
ATOM   6474 2HG  ARG A 421     -37.984  12.585   7.677  1.00  1.91           H  
ATOM   6475 1HD  ARG A 421     -38.718  14.058   5.961  1.00  1.91           H  
ATOM   6476 2HD  ARG A 421     -37.071  14.201   5.304  1.00  1.91           H  
ATOM   6477  HE  ARG A 421     -37.347  12.211   4.219  1.00  1.91           H  
ATOM   6478 1HH1 ARG A 421     -39.867  12.499   6.650  1.00  1.91           H  
ATOM   6479 2HH1 ARG A 421     -40.757  11.111   6.069  1.00  1.91           H  
ATOM   6480 1HH2 ARG A 421     -38.511  10.415   3.476  1.00  1.91           H  
ATOM   6481 2HH2 ARG A 421     -39.989   9.928   4.276  1.00  1.91           H  
ATOM   6482  N   PHE A 422     -33.994  13.226   9.110  1.00  1.83           N  
ATOM   6483  CA  PHE A 422     -32.956  12.213   9.000  1.00  1.83           C  
ATOM   6484  C   PHE A 422     -32.034  12.095  10.238  1.00  1.83           C  
ATOM   6485  O   PHE A 422     -30.992  11.431  10.175  1.00  1.83           O  
ATOM   6486  CB  PHE A 422     -32.150  12.507   7.735  1.00  1.83           C  
ATOM   6487  CG  PHE A 422     -32.978  12.403   6.474  1.00  1.83           C  
ATOM   6488  CD1 PHE A 422     -33.400  13.546   5.804  1.00  1.83           C  
ATOM   6489  CD2 PHE A 422     -33.340  11.165   5.961  1.00  1.83           C  
ATOM   6490  CE1 PHE A 422     -34.160  13.450   4.650  1.00  1.83           C  
ATOM   6491  CE2 PHE A 422     -34.101  11.069   4.806  1.00  1.83           C  
ATOM   6492  CZ  PHE A 422     -34.510  12.213   4.152  1.00  1.83           C  
ATOM   6493  H   PHE A 422     -33.749  14.203   9.007  1.00  1.83           H  
ATOM   6494  HA  PHE A 422     -33.446  11.247   8.866  1.00  1.83           H  
ATOM   6495 1HB  PHE A 422     -31.732  13.520   7.791  1.00  1.83           H  
ATOM   6496 2HB  PHE A 422     -31.330  11.827   7.653  1.00  1.83           H  
ATOM   6497  HD1 PHE A 422     -33.126  14.536   6.194  1.00  1.83           H  
ATOM   6498  HD2 PHE A 422     -33.016  10.261   6.479  1.00  1.83           H  
ATOM   6499  HE1 PHE A 422     -34.482  14.364   4.140  1.00  1.83           H  
ATOM   6500  HE2 PHE A 422     -34.377  10.092   4.412  1.00  1.83           H  
ATOM   6501  HZ  PHE A 422     -35.106  12.142   3.244  1.00  1.83           H  
ATOM   6502  N   LYS A 423     -32.405  12.730  11.366  1.00  1.69           N  
ATOM   6503  CA  LYS A 423     -31.559  12.702  12.582  1.00  1.69           C  
ATOM   6504  C   LYS A 423     -31.857  11.585  13.602  1.00  1.69           C  
ATOM   6505  O   LYS A 423     -31.036  11.316  14.474  1.00  1.69           O  
ATOM   6506  CB  LYS A 423     -31.647  14.044  13.316  1.00  1.69           C  
ATOM   6507  CG  LYS A 423     -31.047  15.233  12.559  1.00  1.69           C  
ATOM   6508  CD  LYS A 423     -31.289  16.532  13.314  1.00  1.69           C  
ATOM   6509  CE  LYS A 423     -30.410  16.694  14.545  1.00  1.69           C  
ATOM   6510  NZ  LYS A 423     -30.624  18.015  15.223  1.00  1.69           N  
ATOM   6511  H   LYS A 423     -33.284  13.254  11.389  1.00  1.69           H  
ATOM   6512  HA  LYS A 423     -30.527  12.570  12.259  1.00  1.69           H  
ATOM   6513 1HB  LYS A 423     -32.697  14.279  13.518  1.00  1.69           H  
ATOM   6514 2HB  LYS A 423     -31.140  13.965  14.282  1.00  1.69           H  
ATOM   6515 1HG  LYS A 423     -29.971  15.081  12.445  1.00  1.69           H  
ATOM   6516 2HG  LYS A 423     -31.500  15.307  11.568  1.00  1.69           H  
ATOM   6517 1HD  LYS A 423     -31.186  17.392  12.653  1.00  1.69           H  
ATOM   6518 2HD  LYS A 423     -32.296  16.481  13.672  1.00  1.69           H  
ATOM   6519 1HE  LYS A 423     -30.643  15.895  15.247  1.00  1.69           H  
ATOM   6520 2HE  LYS A 423     -29.366  16.625  14.250  1.00  1.69           H  
ATOM   6521 1HZ  LYS A 423     -30.045  18.112  16.041  1.00  1.69           H  
ATOM   6522 2HZ  LYS A 423     -30.414  18.758  14.597  1.00  1.69           H  
ATOM   6523 3HZ  LYS A 423     -31.602  18.115  15.538  1.00  1.69           H  
ATOM   6524  N   ASP A 424     -33.064  11.013  13.549  1.00  1.50           N  
ATOM   6525  CA  ASP A 424     -33.629  10.015  14.498  1.00  1.50           C  
ATOM   6526  C   ASP A 424     -33.939  10.541  15.918  1.00  1.50           C  
ATOM   6527  O   ASP A 424     -34.657   9.895  16.678  1.00  1.50           O  
ATOM   6528  CB  ASP A 424     -32.701   8.792  14.701  1.00  1.50           C  
ATOM   6529  CG  ASP A 424     -32.523   7.837  13.507  1.00  1.50           C  
ATOM   6530  OD1 ASP A 424     -33.305   7.882  12.584  1.00  1.50           O  
ATOM   6531  OD2 ASP A 424     -31.572   7.051  13.549  1.00  1.50           O  
ATOM   6532  H   ASP A 424     -33.656  11.297  12.780  1.00  1.50           H  
ATOM   6533  HA  ASP A 424     -34.561   9.651  14.067  1.00  1.50           H  
ATOM   6534 1HB  ASP A 424     -31.720   9.116  15.014  1.00  1.50           H  
ATOM   6535 2HB  ASP A 424     -33.092   8.210  15.529  1.00  1.50           H  
ATOM   6536  N   HIS A 425     -33.435  11.707  16.286  1.00  1.30           N  
ATOM   6537  CA  HIS A 425     -33.662  12.250  17.627  1.00  1.30           C  
ATOM   6538  C   HIS A 425     -33.706  13.775  17.610  1.00  1.30           C  
ATOM   6539  O   HIS A 425     -33.000  14.406  16.822  1.00  1.30           O  
ATOM   6540  CB  HIS A 425     -32.547  11.784  18.589  1.00  1.30           C  
ATOM   6541  CG  HIS A 425     -32.428  10.247  18.768  1.00  1.30           C  
ATOM   6542  ND1 HIS A 425     -33.172   9.536  19.678  1.00  1.30           N  
ATOM   6543  CD2 HIS A 425     -31.658   9.325  18.127  1.00  1.30           C  
ATOM   6544  CE1 HIS A 425     -32.862   8.248  19.592  1.00  1.30           C  
ATOM   6545  NE2 HIS A 425     -31.953   8.098  18.663  1.00  1.30           N  
ATOM   6546  H   HIS A 425     -32.849  12.212  15.636  1.00  1.30           H  
ATOM   6547  HA  HIS A 425     -34.616  11.900  18.012  1.00  1.30           H  
ATOM   6548 1HB  HIS A 425     -31.587  12.154  18.229  1.00  1.30           H  
ATOM   6549 2HB  HIS A 425     -32.716  12.224  19.573  1.00  1.30           H  
ATOM   6550  HD1 HIS A 425     -33.849   9.883  20.341  1.00  1.30           H  
ATOM   6551  HD2 HIS A 425     -30.928   9.390  17.329  1.00  1.30           H  
ATOM   6552  HE1 HIS A 425     -33.353   7.520  20.238  1.00  1.30           H  
ATOM   6553  N   ALA A 426     -34.469  14.379  18.523  1.00  1.12           N  
ATOM   6554  CA  ALA A 426     -34.419  15.845  18.671  1.00  1.12           C  
ATOM   6555  C   ALA A 426     -34.736  16.287  20.077  1.00  1.12           C  
ATOM   6556  O   ALA A 426     -35.433  15.590  20.823  1.00  1.12           O  
ATOM   6557  CB  ALA A 426     -35.386  16.544  17.750  1.00  1.12           C  
ATOM   6558  H   ALA A 426     -35.089  13.809  19.100  1.00  1.12           H  
ATOM   6559  HA  ALA A 426     -33.405  16.170  18.426  1.00  1.12           H  
ATOM   6560 1HB  ALA A 426     -35.274  17.629  17.866  1.00  1.12           H  
ATOM   6561 2HB  ALA A 426     -35.152  16.255  16.736  1.00  1.12           H  
ATOM   6562 3HB  ALA A 426     -36.384  16.274  17.994  1.00  1.12           H  
ATOM   6563  N   VAL A 427     -34.268  17.478  20.428  1.00  0.98           N  
ATOM   6564  CA  VAL A 427     -34.591  18.047  21.726  1.00  0.98           C  
ATOM   6565  C   VAL A 427     -35.568  19.200  21.613  1.00  0.98           C  
ATOM   6566  O   VAL A 427     -35.346  20.160  20.879  1.00  0.98           O  
ATOM   6567  CB  VAL A 427     -33.327  18.536  22.440  1.00  0.98           C  
ATOM   6568  CG1 VAL A 427     -33.716  19.182  23.806  1.00  0.98           C  
ATOM   6569  CG2 VAL A 427     -32.398  17.362  22.640  1.00  0.98           C  
ATOM   6570  H   VAL A 427     -33.666  18.006  19.783  1.00  0.98           H  
ATOM   6571  HA  VAL A 427     -35.041  17.273  22.333  1.00  0.98           H  
ATOM   6572  HB  VAL A 427     -32.832  19.297  21.832  1.00  0.98           H  
ATOM   6573 1HG1 VAL A 427     -32.820  19.531  24.315  1.00  0.98           H  
ATOM   6574 2HG1 VAL A 427     -34.385  20.027  23.634  1.00  0.98           H  
ATOM   6575 3HG1 VAL A 427     -34.224  18.439  24.427  1.00  0.98           H  
ATOM   6576 1HG2 VAL A 427     -31.494  17.695  23.145  1.00  0.98           H  
ATOM   6577 2HG2 VAL A 427     -32.899  16.618  23.243  1.00  0.98           H  
ATOM   6578 3HG2 VAL A 427     -32.137  16.934  21.672  1.00  0.98           H  
ATOM   6579  N   LEU A 428     -36.667  19.108  22.332  1.00  0.88           N  
ATOM   6580  CA  LEU A 428     -37.640  20.175  22.269  1.00  0.88           C  
ATOM   6581  C   LEU A 428     -37.674  20.921  23.595  1.00  0.88           C  
ATOM   6582  O   LEU A 428     -37.692  20.318  24.669  1.00  0.88           O  
ATOM   6583  CB  LEU A 428     -39.032  19.628  21.900  1.00  0.88           C  
ATOM   6584  CG  LEU A 428     -39.259  19.234  20.392  1.00  0.88           C  
ATOM   6585  CD1 LEU A 428     -38.663  17.828  20.081  1.00  0.88           C  
ATOM   6586  CD2 LEU A 428     -40.758  19.287  20.085  1.00  0.88           C  
ATOM   6587  H   LEU A 428     -36.803  18.302  22.938  1.00  0.88           H  
ATOM   6588  HA  LEU A 428     -37.348  20.884  21.497  1.00  0.88           H  
ATOM   6589 1HB  LEU A 428     -39.225  18.750  22.488  1.00  0.88           H  
ATOM   6590 2HB  LEU A 428     -39.771  20.387  22.154  1.00  0.88           H  
ATOM   6591  HG  LEU A 428     -38.743  19.934  19.773  1.00  0.88           H  
ATOM   6592 1HD1 LEU A 428     -38.820  17.591  19.029  1.00  0.88           H  
ATOM   6593 2HD1 LEU A 428     -37.603  17.811  20.289  1.00  0.88           H  
ATOM   6594 3HD1 LEU A 428     -39.158  17.078  20.696  1.00  0.88           H  
ATOM   6595 1HD2 LEU A 428     -40.926  19.043  19.036  1.00  0.88           H  
ATOM   6596 2HD2 LEU A 428     -41.289  18.569  20.713  1.00  0.88           H  
ATOM   6597 3HD2 LEU A 428     -41.132  20.290  20.286  1.00  0.88           H  
ATOM   6598  N   ALA A 429     -37.638  22.242  23.519  1.00  0.83           N  
ATOM   6599  CA  ALA A 429     -37.740  23.099  24.687  1.00  0.83           C  
ATOM   6600  C   ALA A 429     -39.151  23.611  24.752  1.00  0.83           C  
ATOM   6601  O   ALA A 429     -39.612  24.287  23.814  1.00  0.83           O  
ATOM   6602  CB  ALA A 429     -36.781  24.252  24.613  1.00  0.83           C  
ATOM   6603  H   ALA A 429     -37.562  22.681  22.611  1.00  0.83           H  
ATOM   6604  HA  ALA A 429     -37.530  22.508  25.578  1.00  0.83           H  
ATOM   6605 1HB  ALA A 429     -36.884  24.874  25.503  1.00  0.83           H  
ATOM   6606 2HB  ALA A 429     -35.777  23.878  24.534  1.00  0.83           H  
ATOM   6607 3HB  ALA A 429     -37.020  24.823  23.743  1.00  0.83           H  
ATOM   6608  N   LEU A 430     -39.835  23.286  25.835  1.00  0.83           N  
ATOM   6609  CA  LEU A 430     -41.222  23.649  25.962  1.00  0.83           C  
ATOM   6610  C   LEU A 430     -41.504  24.448  27.211  1.00  0.83           C  
ATOM   6611  O   LEU A 430     -40.882  24.245  28.257  1.00  0.83           O  
ATOM   6612  CB  LEU A 430     -42.102  22.398  25.994  1.00  0.83           C  
ATOM   6613  CG  LEU A 430     -42.052  21.504  24.750  1.00  0.83           C  
ATOM   6614  CD1 LEU A 430     -41.077  20.391  24.995  1.00  0.83           C  
ATOM   6615  CD2 LEU A 430     -43.426  20.973  24.450  1.00  0.83           C  
ATOM   6616  H   LEU A 430     -39.378  22.755  26.572  1.00  0.83           H  
ATOM   6617  HA  LEU A 430     -41.487  24.251  25.104  1.00  0.83           H  
ATOM   6618 1HB  LEU A 430     -41.809  21.793  26.852  1.00  0.83           H  
ATOM   6619 2HB  LEU A 430     -43.133  22.718  26.135  1.00  0.83           H  
ATOM   6620  HG  LEU A 430     -41.691  22.077  23.903  1.00  0.83           H  
ATOM   6621 1HD1 LEU A 430     -41.024  19.756  24.118  1.00  0.83           H  
ATOM   6622 2HD1 LEU A 430     -40.100  20.799  25.210  1.00  0.83           H  
ATOM   6623 3HD1 LEU A 430     -41.411  19.801  25.846  1.00  0.83           H  
ATOM   6624 1HD2 LEU A 430     -43.392  20.329  23.572  1.00  0.83           H  
ATOM   6625 2HD2 LEU A 430     -43.771  20.403  25.307  1.00  0.83           H  
ATOM   6626 3HD2 LEU A 430     -44.104  21.808  24.264  1.00  0.83           H  
ATOM   6627  N   GLN A 431     -42.468  25.346  27.110  1.00  0.85           N  
ATOM   6628  CA  GLN A 431     -42.896  26.085  28.271  1.00  0.85           C  
ATOM   6629  C   GLN A 431     -44.211  25.531  28.772  1.00  0.85           C  
ATOM   6630  O   GLN A 431     -45.121  25.227  27.992  1.00  0.85           O  
ATOM   6631  CB  GLN A 431     -43.007  27.588  28.006  1.00  0.85           C  
ATOM   6632  CG  GLN A 431     -43.370  28.386  29.291  1.00  0.85           C  
ATOM   6633  CD  GLN A 431     -43.290  29.890  29.148  1.00  0.85           C  
ATOM   6634  OE1 GLN A 431     -42.479  30.429  28.383  1.00  0.85           O  
ATOM   6635  NE2 GLN A 431     -44.128  30.591  29.904  1.00  0.85           N  
ATOM   6636  H   GLN A 431     -42.923  25.484  26.216  1.00  0.85           H  
ATOM   6637  HA  GLN A 431     -42.164  25.944  29.054  1.00  0.85           H  
ATOM   6638 1HB  GLN A 431     -42.082  27.968  27.591  1.00  0.85           H  
ATOM   6639 2HB  GLN A 431     -43.790  27.767  27.272  1.00  0.85           H  
ATOM   6640 1HG  GLN A 431     -44.396  28.144  29.572  1.00  0.85           H  
ATOM   6641 2HG  GLN A 431     -42.702  28.090  30.098  1.00  0.85           H  
ATOM   6642 1HE2 GLN A 431     -44.131  31.589  29.872  1.00  0.85           H  
ATOM   6643 2HE2 GLN A 431     -44.770  30.102  30.541  1.00  0.85           H  
ATOM   6644  N   ARG A 432     -44.280  25.356  30.078  1.00  0.90           N  
ATOM   6645  CA  ARG A 432     -45.472  24.877  30.759  1.00  0.90           C  
ATOM   6646  C   ARG A 432     -45.748  25.857  31.873  1.00  0.90           C  
ATOM   6647  O   ARG A 432     -44.893  26.074  32.733  1.00  0.90           O  
ATOM   6648  CB  ARG A 432     -45.248  23.488  31.326  1.00  0.90           C  
ATOM   6649  CG  ARG A 432     -46.435  22.861  32.039  1.00  0.90           C  
ATOM   6650  CD  ARG A 432     -46.083  21.502  32.524  1.00  0.90           C  
ATOM   6651  NE  ARG A 432     -45.797  20.630  31.413  1.00  0.90           N  
ATOM   6652  CZ  ARG A 432     -45.229  19.414  31.488  1.00  0.90           C  
ATOM   6653  NH1 ARG A 432     -44.895  18.881  32.652  1.00  0.90           N  
ATOM   6654  NH2 ARG A 432     -45.015  18.774  30.368  1.00  0.90           N  
ATOM   6655  H   ARG A 432     -43.458  25.598  30.631  1.00  0.90           H  
ATOM   6656  HA  ARG A 432     -46.316  24.859  30.068  1.00  0.90           H  
ATOM   6657 1HB  ARG A 432     -44.975  22.813  30.510  1.00  0.90           H  
ATOM   6658 2HB  ARG A 432     -44.410  23.510  32.026  1.00  0.90           H  
ATOM   6659 1HG  ARG A 432     -46.735  23.479  32.887  1.00  0.90           H  
ATOM   6660 2HG  ARG A 432     -47.266  22.769  31.334  1.00  0.90           H  
ATOM   6661 1HD  ARG A 432     -45.199  21.553  33.159  1.00  0.90           H  
ATOM   6662 2HD  ARG A 432     -46.917  21.081  33.084  1.00  0.90           H  
ATOM   6663  HE  ARG A 432     -46.050  20.969  30.462  1.00  0.90           H  
ATOM   6664 1HH1 ARG A 432     -45.066  19.388  33.507  1.00  0.90           H  
ATOM   6665 2HH1 ARG A 432     -44.469  17.967  32.680  1.00  0.90           H  
ATOM   6666 1HH2 ARG A 432     -45.274  19.228  29.482  1.00  0.90           H  
ATOM   6667 2HH2 ARG A 432     -44.603  17.847  30.338  1.00  0.90           H  
ATOM   6668  N   ASN A 433     -46.923  26.465  31.878  1.00  0.95           N  
ATOM   6669  CA  ASN A 433     -47.173  27.514  32.862  1.00  0.95           C  
ATOM   6670  C   ASN A 433     -46.017  28.527  32.760  1.00  0.95           C  
ATOM   6671  O   ASN A 433     -45.863  29.158  31.710  1.00  0.95           O  
ATOM   6672  CB  ASN A 433     -47.334  26.938  34.266  1.00  0.95           C  
ATOM   6673  CG  ASN A 433     -48.520  26.009  34.366  1.00  0.95           C  
ATOM   6674  OD1 ASN A 433     -49.462  26.096  33.569  1.00  0.95           O  
ATOM   6675  ND2 ASN A 433     -48.490  25.121  35.328  1.00  0.95           N  
ATOM   6676  H   ASN A 433     -47.618  26.238  31.178  1.00  0.95           H  
ATOM   6677  HA  ASN A 433     -48.092  28.039  32.598  1.00  0.95           H  
ATOM   6678 1HB  ASN A 433     -46.445  26.396  34.578  1.00  0.95           H  
ATOM   6679 2HB  ASN A 433     -47.480  27.755  34.973  1.00  0.95           H  
ATOM   6680 1HD2 ASN A 433     -49.251  24.481  35.444  1.00  0.95           H  
ATOM   6681 2HD2 ASN A 433     -47.709  25.087  35.951  1.00  0.95           H  
ATOM   6682  N   ASN A 434     -45.225  28.681  33.830  1.00  0.99           N  
ATOM   6683  CA  ASN A 434     -44.107  29.627  33.860  1.00  0.99           C  
ATOM   6684  C   ASN A 434     -42.724  28.945  33.927  1.00  0.99           C  
ATOM   6685  O   ASN A 434     -41.741  29.571  34.332  1.00  0.99           O  
ATOM   6686  CB  ASN A 434     -44.274  30.584  35.022  1.00  0.99           C  
ATOM   6687  CG  ASN A 434     -45.462  31.498  34.849  1.00  0.99           C  
ATOM   6688  OD1 ASN A 434     -45.431  32.437  34.046  1.00  0.99           O  
ATOM   6689  ND2 ASN A 434     -46.513  31.238  35.588  1.00  0.99           N  
ATOM   6690  H   ASN A 434     -45.399  28.120  34.649  1.00  0.99           H  
ATOM   6691  HA  ASN A 434     -44.125  30.205  32.936  1.00  0.99           H  
ATOM   6692 1HB  ASN A 434     -44.393  30.016  35.945  1.00  0.99           H  
ATOM   6693 2HB  ASN A 434     -43.374  31.191  35.124  1.00  0.99           H  
ATOM   6694 1HD2 ASN A 434     -47.329  31.813  35.515  1.00  0.99           H  
ATOM   6695 2HD2 ASN A 434     -46.497  30.472  36.229  1.00  0.99           H  
ATOM   6696  N   GLN A 435     -42.645  27.669  33.541  1.00  1.01           N  
ATOM   6697  CA  GLN A 435     -41.388  26.911  33.590  1.00  1.01           C  
ATOM   6698  C   GLN A 435     -40.937  26.393  32.228  1.00  1.01           C  
ATOM   6699  O   GLN A 435     -41.763  26.029  31.390  1.00  1.01           O  
ATOM   6700  CB  GLN A 435     -41.557  25.692  34.503  1.00  1.01           C  
ATOM   6701  CG  GLN A 435     -41.871  26.001  35.947  1.00  1.01           C  
ATOM   6702  CD  GLN A 435     -42.051  24.733  36.796  1.00  1.01           C  
ATOM   6703  OE1 GLN A 435     -42.033  23.587  36.307  1.00  1.01           O  
ATOM   6704  NE2 GLN A 435     -42.227  24.939  38.098  1.00  1.01           N  
ATOM   6705  H   GLN A 435     -43.489  27.196  33.222  1.00  1.01           H  
ATOM   6706  HA  GLN A 435     -40.606  27.558  33.982  1.00  1.01           H  
ATOM   6707 1HB  GLN A 435     -42.365  25.070  34.113  1.00  1.01           H  
ATOM   6708 2HB  GLN A 435     -40.642  25.100  34.475  1.00  1.01           H  
ATOM   6709 1HG  GLN A 435     -41.053  26.585  36.367  1.00  1.01           H  
ATOM   6710 2HG  GLN A 435     -42.797  26.572  35.990  1.00  1.01           H  
ATOM   6711 1HE2 GLN A 435     -42.351  24.162  38.717  1.00  1.01           H  
ATOM   6712 2HE2 GLN A 435     -42.236  25.871  38.462  1.00  1.01           H  
ATOM   6713  N   ILE A 436     -39.618  26.300  32.026  1.00  1.02           N  
ATOM   6714  CA  ILE A 436     -39.083  25.733  30.785  1.00  1.02           C  
ATOM   6715  C   ILE A 436     -38.520  24.342  31.028  1.00  1.02           C  
ATOM   6716  O   ILE A 436     -37.728  24.135  31.950  1.00  1.02           O  
ATOM   6717  CB  ILE A 436     -37.973  26.602  30.159  1.00  1.02           C  
ATOM   6718  CG1 ILE A 436     -38.474  28.032  29.935  1.00  1.02           C  
ATOM   6719  CG2 ILE A 436     -37.527  25.969  28.800  1.00  1.02           C  
ATOM   6720  CD1 ILE A 436     -39.647  28.106  29.017  1.00  1.02           C  
ATOM   6721  H   ILE A 436     -38.979  26.622  32.741  1.00  1.02           H  
ATOM   6722  HA  ILE A 436     -39.889  25.648  30.062  1.00  1.02           H  
ATOM   6723  HB  ILE A 436     -37.119  26.650  30.832  1.00  1.02           H  
ATOM   6724 1HG1 ILE A 436     -38.761  28.461  30.894  1.00  1.02           H  
ATOM   6725 2HG1 ILE A 436     -37.666  28.632  29.514  1.00  1.02           H  
ATOM   6726 1HG2 ILE A 436     -36.741  26.573  28.354  1.00  1.02           H  
ATOM   6727 2HG2 ILE A 436     -37.148  24.964  28.962  1.00  1.02           H  
ATOM   6728 3HG2 ILE A 436     -38.382  25.923  28.120  1.00  1.02           H  
ATOM   6729 1HD1 ILE A 436     -39.966  29.143  28.900  1.00  1.02           H  
ATOM   6730 2HD1 ILE A 436     -39.382  27.696  28.042  1.00  1.02           H  
ATOM   6731 3HD1 ILE A 436     -40.447  27.529  29.442  1.00  1.02           H  
ATOM   6732  N   HIS A 437     -38.933  23.402  30.190  1.00  1.01           N  
ATOM   6733  CA  HIS A 437     -38.508  22.020  30.285  1.00  1.01           C  
ATOM   6734  C   HIS A 437     -37.961  21.531  28.955  1.00  1.01           C  
ATOM   6735  O   HIS A 437     -38.396  21.959  27.887  1.00  1.01           O  
ATOM   6736  CB  HIS A 437     -39.686  21.155  30.739  1.00  1.01           C  
ATOM   6737  CG  HIS A 437     -40.138  21.482  32.150  1.00  1.01           C  
ATOM   6738  ND1 HIS A 437     -39.614  20.843  33.255  1.00  1.01           N  
ATOM   6739  CD2 HIS A 437     -41.027  22.397  32.635  1.00  1.01           C  
ATOM   6740  CE1 HIS A 437     -40.158  21.342  34.353  1.00  1.01           C  
ATOM   6741  NE2 HIS A 437     -41.012  22.282  34.010  1.00  1.01           N  
ATOM   6742  H   HIS A 437     -39.595  23.667  29.463  1.00  1.01           H  
ATOM   6743  HA  HIS A 437     -37.712  21.930  31.023  1.00  1.01           H  
ATOM   6744 1HB  HIS A 437     -40.531  21.307  30.063  1.00  1.01           H  
ATOM   6745 2HB  HIS A 437     -39.409  20.101  30.694  1.00  1.01           H  
ATOM   6746  HD2 HIS A 437     -41.626  23.100  32.049  1.00  1.01           H  
ATOM   6747  HE1 HIS A 437     -39.934  21.036  35.373  1.00  1.01           H  
ATOM   6748  HE2 HIS A 437     -41.557  22.837  34.691  1.00  1.01           H  
ATOM   6749  N   PHE A 438     -36.994  20.629  29.018  1.00  1.03           N  
ATOM   6750  CA  PHE A 438     -36.403  20.093  27.804  1.00  1.03           C  
ATOM   6751  C   PHE A 438     -36.662  18.609  27.710  1.00  1.03           C  
ATOM   6752  O   PHE A 438     -36.449  17.871  28.676  1.00  1.03           O  
ATOM   6753  CB  PHE A 438     -34.906  20.380  27.811  1.00  1.03           C  
ATOM   6754  CG  PHE A 438     -34.604  21.851  27.791  1.00  1.03           C  
ATOM   6755  CD1 PHE A 438     -34.609  22.581  28.977  1.00  1.03           C  
ATOM   6756  CD2 PHE A 438     -34.292  22.503  26.620  1.00  1.03           C  
ATOM   6757  CE1 PHE A 438     -34.326  23.927  28.982  1.00  1.03           C  
ATOM   6758  CE2 PHE A 438     -33.997  23.857  26.628  1.00  1.03           C  
ATOM   6759  CZ  PHE A 438     -34.020  24.566  27.807  1.00  1.03           C  
ATOM   6760  H   PHE A 438     -36.666  20.307  29.919  1.00  1.03           H  
ATOM   6761  HA  PHE A 438     -36.854  20.576  26.942  1.00  1.03           H  
ATOM   6762 1HB  PHE A 438     -34.447  19.942  28.693  1.00  1.03           H  
ATOM   6763 2HB  PHE A 438     -34.446  19.923  26.933  1.00  1.03           H  
ATOM   6764  HD1 PHE A 438     -34.847  22.076  29.912  1.00  1.03           H  
ATOM   6765  HD2 PHE A 438     -34.277  21.940  25.684  1.00  1.03           H  
ATOM   6766  HE1 PHE A 438     -34.344  24.485  29.919  1.00  1.03           H  
ATOM   6767  HE2 PHE A 438     -33.747  24.368  25.698  1.00  1.03           H  
ATOM   6768  HZ  PHE A 438     -33.792  25.632  27.808  1.00  1.03           H  
ATOM   6769  N   VAL A 439     -37.119  18.173  26.549  1.00  1.09           N  
ATOM   6770  CA  VAL A 439     -37.412  16.769  26.350  1.00  1.09           C  
ATOM   6771  C   VAL A 439     -36.702  16.223  25.130  1.00  1.09           C  
ATOM   6772  O   VAL A 439     -36.547  16.927  24.135  1.00  1.09           O  
ATOM   6773  CB  VAL A 439     -38.916  16.592  26.112  1.00  1.09           C  
ATOM   6774  CG1 VAL A 439     -39.734  17.061  27.315  1.00  1.09           C  
ATOM   6775  CG2 VAL A 439     -39.293  17.312  24.865  1.00  1.09           C  
ATOM   6776  H   VAL A 439     -37.289  18.846  25.802  1.00  1.09           H  
ATOM   6777  HA  VAL A 439     -37.103  16.205  27.231  1.00  1.09           H  
ATOM   6778  HB  VAL A 439     -39.108  15.584  25.982  1.00  1.09           H  
ATOM   6779 1HG1 VAL A 439     -40.795  16.896  27.120  1.00  1.09           H  
ATOM   6780 2HG1 VAL A 439     -39.439  16.490  28.198  1.00  1.09           H  
ATOM   6781 3HG1 VAL A 439     -39.561  18.121  27.489  1.00  1.09           H  
ATOM   6782 1HG2 VAL A 439     -40.346  17.168  24.660  1.00  1.09           H  
ATOM   6783 2HG2 VAL A 439     -39.090  18.360  24.996  1.00  1.09           H  
ATOM   6784 3HG2 VAL A 439     -38.705  16.924  24.036  1.00  1.09           H  
ATOM   6785  N   THR A 440     -36.354  14.946  25.156  1.00  1.24           N  
ATOM   6786  CA  THR A 440     -35.771  14.335  23.972  1.00  1.24           C  
ATOM   6787  C   THR A 440     -36.806  13.403  23.373  1.00  1.24           C  
ATOM   6788  O   THR A 440     -37.361  12.557  24.074  1.00  1.24           O  
ATOM   6789  CB  THR A 440     -34.488  13.545  24.282  1.00  1.24           C  
ATOM   6790  OG1 THR A 440     -33.506  14.415  24.850  1.00  1.24           O  
ATOM   6791  CG2 THR A 440     -33.929  12.951  22.972  1.00  1.24           C  
ATOM   6792  H   THR A 440     -36.489  14.399  25.994  1.00  1.24           H  
ATOM   6793  HA  THR A 440     -35.538  15.103  23.241  1.00  1.24           H  
ATOM   6794  HB  THR A 440     -34.710  12.744  24.984  1.00  1.24           H  
ATOM   6795  HG1 THR A 440     -33.188  15.014  24.175  1.00  1.24           H  
ATOM   6796 1HG2 THR A 440     -33.017  12.395  23.181  1.00  1.24           H  
ATOM   6797 2HG2 THR A 440     -34.663  12.278  22.525  1.00  1.24           H  
ATOM   6798 3HG2 THR A 440     -33.711  13.761  22.272  1.00  1.24           H  
ATOM   6799  N   VAL A 441     -37.067  13.565  22.087  1.00  1.50           N  
ATOM   6800  CA  VAL A 441     -38.062  12.748  21.423  1.00  1.50           C  
ATOM   6801  C   VAL A 441     -37.379  11.939  20.326  1.00  1.50           C  
ATOM   6802  O   VAL A 441     -36.517  12.443  19.599  1.00  1.50           O  
ATOM   6803  CB  VAL A 441     -39.211  13.606  20.888  1.00  1.50           C  
ATOM   6804  CG1 VAL A 441     -40.217  12.721  20.244  1.00  1.50           C  
ATOM   6805  CG2 VAL A 441     -39.868  14.367  22.040  1.00  1.50           C  
ATOM   6806  H   VAL A 441     -36.558  14.281  21.570  1.00  1.50           H  
ATOM   6807  HA  VAL A 441     -38.485  12.050  22.146  1.00  1.50           H  
ATOM   6808  HB  VAL A 441     -38.838  14.311  20.141  1.00  1.50           H  
ATOM   6809 1HG1 VAL A 441     -41.031  13.298  19.911  1.00  1.50           H  
ATOM   6810 2HG1 VAL A 441     -39.781  12.174  19.407  1.00  1.50           H  
ATOM   6811 3HG1 VAL A 441     -40.578  12.039  20.979  1.00  1.50           H  
ATOM   6812 1HG2 VAL A 441     -40.698  14.967  21.665  1.00  1.50           H  
ATOM   6813 2HG2 VAL A 441     -40.236  13.645  22.762  1.00  1.50           H  
ATOM   6814 3HG2 VAL A 441     -39.138  15.021  22.515  1.00  1.50           H  
ATOM   6815  N   ASN A 442     -37.697  10.650  20.258  1.00  1.93           N  
ATOM   6816  CA  ASN A 442     -37.016   9.766  19.320  1.00  1.93           C  
ATOM   6817  C   ASN A 442     -37.805   9.538  18.016  1.00  1.93           C  
ATOM   6818  O   ASN A 442     -38.835   8.863  17.993  1.00  1.93           O  
ATOM   6819  CB  ASN A 442     -36.749   8.459  20.026  1.00  1.93           C  
ATOM   6820  CG  ASN A 442     -36.025   8.663  21.350  1.00  1.93           C  
ATOM   6821  OD1 ASN A 442     -35.101   9.479  21.518  1.00  1.93           O  
ATOM   6822  ND2 ASN A 442     -36.448   7.897  22.323  1.00  1.93           N  
ATOM   6823  H   ASN A 442     -38.413  10.284  20.870  1.00  1.93           H  
ATOM   6824  HA  ASN A 442     -36.063  10.215  19.043  1.00  1.93           H  
ATOM   6825 1HB  ASN A 442     -37.678   7.910  20.181  1.00  1.93           H  
ATOM   6826 2HB  ASN A 442     -36.103   7.864  19.406  1.00  1.93           H  
ATOM   6827 1HD2 ASN A 442     -36.029   7.962  23.232  1.00  1.93           H  
ATOM   6828 2HD2 ASN A 442     -37.190   7.245  22.163  1.00  1.93           H  
ATOM   6829  N   PHE A 443     -37.299  10.084  16.912  1.00  2.58           N  
ATOM   6830  CA  PHE A 443     -37.971  10.032  15.606  1.00  2.58           C  
ATOM   6831  C   PHE A 443     -37.617   8.731  14.916  1.00  2.58           C  
ATOM   6832  O   PHE A 443     -36.945   8.728  13.886  1.00  2.58           O  
ATOM   6833  CB  PHE A 443     -37.456  11.162  14.709  1.00  2.58           C  
ATOM   6834  CG  PHE A 443     -37.772  12.530  15.154  1.00  2.58           C  
ATOM   6835  CD1 PHE A 443     -37.490  12.918  16.436  1.00  2.58           C  
ATOM   6836  CD2 PHE A 443     -38.291  13.463  14.268  1.00  2.58           C  
ATOM   6837  CE1 PHE A 443     -37.738  14.175  16.845  1.00  2.58           C  
ATOM   6838  CE2 PHE A 443     -38.531  14.743  14.674  1.00  2.58           C  
ATOM   6839  CZ  PHE A 443     -38.253  15.097  15.966  1.00  2.58           C  
ATOM   6840  H   PHE A 443     -36.397  10.540  16.982  1.00  2.58           H  
ATOM   6841  HA  PHE A 443     -39.054  10.095  15.746  1.00  2.58           H  
ATOM   6842 1HB  PHE A 443     -36.392  11.085  14.619  1.00  2.58           H  
ATOM   6843 2HB  PHE A 443     -37.867  11.033  13.706  1.00  2.58           H  
ATOM   6844  HD1 PHE A 443     -37.066  12.203  17.132  1.00  2.58           H  
ATOM   6845  HD2 PHE A 443     -38.501  13.167  13.234  1.00  2.58           H  
ATOM   6846  HE1 PHE A 443     -37.517  14.445  17.875  1.00  2.58           H  
ATOM   6847  HE2 PHE A 443     -38.932  15.471  13.973  1.00  2.58           H  
ATOM   6848  HZ  PHE A 443     -38.437  16.111  16.298  1.00  2.58           H  
ATOM   6849  N   LEU A 444     -38.086   7.628  15.461  1.00  3.49           N  
ATOM   6850  CA  LEU A 444     -37.627   6.339  14.962  1.00  3.49           C  
ATOM   6851  C   LEU A 444     -38.547   5.690  13.938  1.00  3.49           C  
ATOM   6852  O   LEU A 444     -39.771   5.693  14.070  1.00  3.49           O  
ATOM   6853  CB  LEU A 444     -37.421   5.408  16.148  1.00  3.49           C  
ATOM   6854  CG  LEU A 444     -36.471   5.984  17.194  1.00  3.49           C  
ATOM   6855  CD1 LEU A 444     -36.328   5.020  18.349  1.00  3.49           C  
ATOM   6856  CD2 LEU A 444     -35.130   6.321  16.560  1.00  3.49           C  
ATOM   6857  H   LEU A 444     -38.668   7.726  16.294  1.00  3.49           H  
ATOM   6858  HA  LEU A 444     -36.658   6.494  14.486  1.00  3.49           H  
ATOM   6859 1HB  LEU A 444     -38.382   5.228  16.627  1.00  3.49           H  
ATOM   6860 2HB  LEU A 444     -37.015   4.463  15.797  1.00  3.49           H  
ATOM   6861  HG  LEU A 444     -36.904   6.886  17.574  1.00  3.49           H  
ATOM   6862 1HD1 LEU A 444     -35.672   5.454  19.104  1.00  3.49           H  
ATOM   6863 2HD1 LEU A 444     -37.307   4.829  18.787  1.00  3.49           H  
ATOM   6864 3HD1 LEU A 444     -35.898   4.086  17.993  1.00  3.49           H  
ATOM   6865 1HD2 LEU A 444     -34.471   6.762  17.310  1.00  3.49           H  
ATOM   6866 2HD2 LEU A 444     -34.672   5.418  16.162  1.00  3.49           H  
ATOM   6867 3HD2 LEU A 444     -35.276   7.039  15.750  1.00  3.49           H  
ATOM   6868  N   ARG A 445     -37.928   5.025  12.964  1.00  4.61           N  
ATOM   6869  CA  ARG A 445     -38.635   4.337  11.883  1.00  4.61           C  
ATOM   6870  C   ARG A 445     -39.186   2.981  12.300  1.00  4.61           C  
ATOM   6871  O   ARG A 445     -39.801   2.276  11.504  1.00  4.61           O  
ATOM   6872  CB  ARG A 445     -37.717   4.152  10.687  1.00  4.61           C  
ATOM   6873  CG  ARG A 445     -37.308   5.442   9.988  1.00  4.61           C  
ATOM   6874  CD  ARG A 445     -36.408   5.181   8.827  1.00  4.61           C  
ATOM   6875  NE  ARG A 445     -36.038   6.410   8.135  1.00  4.61           N  
ATOM   6876  CZ  ARG A 445     -35.238   6.470   7.049  1.00  4.61           C  
ATOM   6877  NH1 ARG A 445     -34.724   5.370   6.541  1.00  4.61           N  
ATOM   6878  NH2 ARG A 445     -34.973   7.637   6.496  1.00  4.61           N  
ATOM   6879  H   ARG A 445     -36.917   5.049  12.937  1.00  4.61           H  
ATOM   6880  HA  ARG A 445     -39.472   4.965  11.575  1.00  4.61           H  
ATOM   6881 1HB  ARG A 445     -36.807   3.643  11.003  1.00  4.61           H  
ATOM   6882 2HB  ARG A 445     -38.206   3.516   9.950  1.00  4.61           H  
ATOM   6883 1HG  ARG A 445     -38.199   5.957   9.627  1.00  4.61           H  
ATOM   6884 2HG  ARG A 445     -36.779   6.086  10.696  1.00  4.61           H  
ATOM   6885 1HD  ARG A 445     -35.496   4.701   9.180  1.00  4.61           H  
ATOM   6886 2HD  ARG A 445     -36.912   4.528   8.116  1.00  4.61           H  
ATOM   6887  HE  ARG A 445     -36.407   7.282   8.496  1.00  4.61           H  
ATOM   6888 1HH1 ARG A 445     -34.928   4.474   6.963  1.00  4.61           H  
ATOM   6889 2HH1 ARG A 445     -34.124   5.421   5.731  1.00  4.61           H  
ATOM   6890 1HH2 ARG A 445     -35.377   8.478   6.889  1.00  4.61           H  
ATOM   6891 2HH2 ARG A 445     -34.379   7.682   5.683  1.00  4.61           H  
ATOM   6892  N   GLY A 446     -38.949   2.613  13.556  1.00  5.78           N  
ATOM   6893  CA  GLY A 446     -39.453   1.367  14.106  1.00  5.78           C  
ATOM   6894  C   GLY A 446     -40.901   1.510  14.589  1.00  5.78           C  
ATOM   6895  O   GLY A 446     -41.496   0.531  15.041  1.00  5.78           O  
ATOM   6896  H   GLY A 446     -38.423   3.235  14.148  1.00  5.78           H  
ATOM   6897 1HA  GLY A 446     -39.395   0.584  13.349  1.00  5.78           H  
ATOM   6898 2HA  GLY A 446     -38.820   1.057  14.936  1.00  5.78           H  
ATOM   6899  N   ARG A 447     -41.453   2.730  14.507  1.00  6.77           N  
ATOM   6900  CA  ARG A 447     -42.822   2.996  14.931  1.00  6.77           C  
ATOM   6901  C   ARG A 447     -43.794   3.014  13.748  1.00  6.77           C  
ATOM   6902  O   ARG A 447     -44.616   2.108  13.609  1.00  6.77           O  
ATOM   6903  OXT ARG A 447     -43.934   4.052  13.100  1.00  6.77           O  
ATOM   6904  CB  ARG A 447     -42.899   4.314  15.683  1.00  6.77           C  
ATOM   6905  CG  ARG A 447     -42.182   4.331  17.033  1.00  6.77           C  
ATOM   6906  CD  ARG A 447     -42.308   5.656  17.716  1.00  6.77           C  
ATOM   6907  NE  ARG A 447     -43.709   5.981  18.006  1.00  6.77           N  
ATOM   6908  CZ  ARG A 447     -44.401   6.938  17.351  1.00  6.77           C  
ATOM   6909  NH1 ARG A 447     -43.793   7.646  16.432  1.00  6.77           N  
ATOM   6910  NH2 ARG A 447     -45.676   7.164  17.623  1.00  6.77           N  
ATOM   6911  H   ARG A 447     -40.900   3.515  14.155  1.00  6.77           H  
ATOM   6912  HA  ARG A 447     -43.129   2.202  15.612  1.00  6.77           H  
ATOM   6913 1HB  ARG A 447     -42.453   5.103  15.071  1.00  6.77           H  
ATOM   6914 2HB  ARG A 447     -43.942   4.581  15.854  1.00  6.77           H  
ATOM   6915 1HG  ARG A 447     -42.601   3.561  17.680  1.00  6.77           H  
ATOM   6916 2HG  ARG A 447     -41.118   4.135  16.872  1.00  6.77           H  
ATOM   6917 1HD  ARG A 447     -41.756   5.639  18.653  1.00  6.77           H  
ATOM   6918 2HD  ARG A 447     -41.901   6.438  17.071  1.00  6.77           H  
ATOM   6919  HE  ARG A 447     -44.199   5.437  18.707  1.00  6.77           H  
ATOM   6920 1HH1 ARG A 447     -42.819   7.486  16.223  1.00  6.77           H  
ATOM   6921 2HH1 ARG A 447     -44.304   8.356  15.905  1.00  6.77           H  
ATOM   6922 1HH2 ARG A 447     -46.167   6.613  18.343  1.00  6.77           H  
ATOM   6923 2HH2 ARG A 447     -46.182   7.882  17.126  1.00  6.77           H  
TER    6924
ENDMDL

REMARK ID 626338 MODEL 3 bgtyunifjmwedca
PFRMAT TS
TARGET bgtyunifjmwedca
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.183   0.499   1.900  1.00 12.48           N  
ATOM      2  CA  MET A   1       2.200   0.155   0.917  1.00 12.48           C  
ATOM      3  C   MET A   1       2.907   1.391   0.371  1.00 12.48           C  
ATOM      4  O   MET A   1       4.121   1.360   0.192  1.00 12.48           O  
ATOM      5  CB  MET A   1       1.604  -0.683  -0.217  1.00 12.48           C  
ATOM      6  CG  MET A   1       2.635  -1.194  -1.246  1.00 12.48           C  
ATOM      7  SD  MET A   1       1.919  -2.328  -2.481  1.00 12.48           S  
ATOM      8  CE  MET A   1       3.289  -2.617  -3.608  1.00 12.48           C  
ATOM      9 1H   MET A   1       0.278   0.543   1.457  1.00 12.48           H  
ATOM     10 2H   MET A   1       1.168  -0.205   2.623  1.00 12.48           H  
ATOM     11 3H   MET A   1       1.406   1.395   2.311  1.00 12.48           H  
ATOM     12  HA  MET A   1       2.959  -0.452   1.414  1.00 12.48           H  
ATOM     13 1HB  MET A   1       1.090  -1.549   0.199  1.00 12.48           H  
ATOM     14 2HB  MET A   1       0.864  -0.091  -0.756  1.00 12.48           H  
ATOM     15 1HG  MET A   1       3.070  -0.340  -1.770  1.00 12.48           H  
ATOM     16 2HG  MET A   1       3.435  -1.717  -0.724  1.00 12.48           H  
ATOM     17 1HE  MET A   1       2.979  -3.299  -4.400  1.00 12.48           H  
ATOM     18 2HE  MET A   1       3.594  -1.673  -4.049  1.00 12.48           H  
ATOM     19 3HE  MET A   1       4.119  -3.051  -3.078  1.00 12.48           H  
ATOM     20  N   ARG A   2       2.153   2.459   0.056  1.00 12.19           N  
ATOM     21  CA  ARG A   2       2.738   3.698  -0.495  1.00 12.19           C  
ATOM     22  C   ARG A   2       3.182   4.682   0.599  1.00 12.19           C  
ATOM     23  O   ARG A   2       2.395   5.012   1.486  1.00 12.19           O  
ATOM     24  CB  ARG A   2       1.734   4.387  -1.412  1.00 12.19           C  
ATOM     25  CG  ARG A   2       2.229   5.655  -2.102  1.00 12.19           C  
ATOM     26  CD  ARG A   2       1.191   6.210  -3.031  1.00 12.19           C  
ATOM     27  NE  ARG A   2       1.659   7.393  -3.740  1.00 12.19           N  
ATOM     28  CZ  ARG A   2       0.894   8.165  -4.539  1.00 12.19           C  
ATOM     29  NH1 ARG A   2      -0.375   7.874  -4.718  1.00 12.19           N  
ATOM     30  NH2 ARG A   2       1.422   9.216  -5.141  1.00 12.19           N  
ATOM     31  H   ARG A   2       1.153   2.442   0.189  1.00 12.19           H  
ATOM     32  HA  ARG A   2       3.603   3.426  -1.091  1.00 12.19           H  
ATOM     33 1HB  ARG A   2       1.419   3.693  -2.190  1.00 12.19           H  
ATOM     34 2HB  ARG A   2       0.847   4.656  -0.837  1.00 12.19           H  
ATOM     35 1HG  ARG A   2       2.445   6.414  -1.350  1.00 12.19           H  
ATOM     36 2HG  ARG A   2       3.131   5.436  -2.673  1.00 12.19           H  
ATOM     37 1HD  ARG A   2       0.917   5.455  -3.769  1.00 12.19           H  
ATOM     38 2HD  ARG A   2       0.309   6.488  -2.455  1.00 12.19           H  
ATOM     39  HE  ARG A   2       2.629   7.650  -3.632  1.00 12.19           H  
ATOM     40 1HH1 ARG A   2      -0.779   7.070  -4.258  1.00 12.19           H  
ATOM     41 2HH1 ARG A   2      -0.946   8.453  -5.316  1.00 12.19           H  
ATOM     42 1HH2 ARG A   2       2.397   9.442  -5.005  1.00 12.19           H  
ATOM     43 2HH2 ARG A   2       0.850   9.796  -5.738  1.00 12.19           H  
ATOM     44  N   THR A   3       4.432   5.157   0.517  1.00 11.85           N  
ATOM     45  CA  THR A   3       5.028   6.078   1.500  1.00 11.85           C  
ATOM     46  C   THR A   3       4.822   7.564   1.291  1.00 11.85           C  
ATOM     47  O   THR A   3       4.920   8.329   2.239  1.00 11.85           O  
ATOM     48  CB  THR A   3       6.575   5.927   1.552  1.00 11.85           C  
ATOM     49  OG1 THR A   3       7.093   6.090   0.238  1.00 11.85           O  
ATOM     50  CG2 THR A   3       7.115   4.675   2.296  1.00 11.85           C  
ATOM     51  H   THR A   3       5.010   4.841  -0.246  1.00 11.85           H  
ATOM     52  HA  THR A   3       4.612   5.830   2.476  1.00 11.85           H  
ATOM     53  HB  THR A   3       6.947   6.743   2.055  1.00 11.85           H  
ATOM     54  HG1 THR A   3       6.947   7.015  -0.044  1.00 11.85           H  
ATOM     55 1HG2 THR A   3       8.200   4.713   2.291  1.00 11.85           H  
ATOM     56 2HG2 THR A   3       6.764   4.693   3.306  1.00 11.85           H  
ATOM     57 3HG2 THR A   3       6.810   3.775   1.863  1.00 11.85           H  
ATOM     58  N   LEU A   4       4.552   7.997   0.085  1.00 11.48           N  
ATOM     59  CA  LEU A   4       4.552   9.436  -0.152  1.00 11.48           C  
ATOM     60  C   LEU A   4       5.956   9.914   0.250  1.00 11.48           C  
ATOM     61  O   LEU A   4       6.927   9.280  -0.171  1.00 11.48           O  
ATOM     62  CB  LEU A   4       3.439  10.163   0.634  1.00 11.48           C  
ATOM     63  CG  LEU A   4       2.022   9.639   0.391  1.00 11.48           C  
ATOM     64  CD1 LEU A   4       1.058  10.391   1.297  1.00 11.48           C  
ATOM     65  CD2 LEU A   4       1.672   9.802  -1.076  1.00 11.48           C  
ATOM     66  H   LEU A   4       4.413   7.342  -0.667  1.00 11.48           H  
ATOM     67  HA  LEU A   4       4.410   9.629  -1.215  1.00 11.48           H  
ATOM     68 1HB  LEU A   4       3.626  10.157   1.698  1.00 11.48           H  
ATOM     69 2HB  LEU A   4       3.439  11.203   0.310  1.00 11.48           H  
ATOM     70  HG  LEU A   4       1.972   8.580   0.656  1.00 11.48           H  
ATOM     71 1HD1 LEU A   4       0.047  10.017   1.144  1.00 11.48           H  
ATOM     72 2HD1 LEU A   4       1.348  10.241   2.338  1.00 11.48           H  
ATOM     73 3HD1 LEU A   4       1.092  11.455   1.062  1.00 11.48           H  
ATOM     74 1HD2 LEU A   4       0.665   9.424  -1.260  1.00 11.48           H  
ATOM     75 2HD2 LEU A   4       1.718  10.857  -1.349  1.00 11.48           H  
ATOM     76 3HD2 LEU A   4       2.385   9.243  -1.673  1.00 11.48           H  
ATOM     77  N   VAL A   5       6.072  10.998   1.036  1.00 11.14           N  
ATOM     78  CA  VAL A   5       7.383  11.551   1.398  1.00 11.14           C  
ATOM     79  C   VAL A   5       7.604  11.874   2.889  1.00 11.14           C  
ATOM     80  O   VAL A   5       6.677  11.836   3.697  1.00 11.14           O  
ATOM     81  CB  VAL A   5       7.655  12.840   0.594  1.00 11.14           C  
ATOM     82  CG1 VAL A   5       7.657  12.568  -0.898  1.00 11.14           C  
ATOM     83  CG2 VAL A   5       6.638  13.864   0.954  1.00 11.14           C  
ATOM     84  H   VAL A   5       5.240  11.453   1.375  1.00 11.14           H  
ATOM     85  HA  VAL A   5       8.135  10.824   1.121  1.00 11.14           H  
ATOM     86  HB  VAL A   5       8.618  13.203   0.844  1.00 11.14           H  
ATOM     87 1HG1 VAL A   5       7.876  13.493  -1.431  1.00 11.14           H  
ATOM     88 2HG1 VAL A   5       8.428  11.827  -1.127  1.00 11.14           H  
ATOM     89 3HG1 VAL A   5       6.689  12.197  -1.218  1.00 11.14           H  
ATOM     90 1HG2 VAL A   5       6.842  14.791   0.414  1.00 11.14           H  
ATOM     91 2HG2 VAL A   5       5.643  13.504   0.699  1.00 11.14           H  
ATOM     92 3HG2 VAL A   5       6.700  14.039   2.014  1.00 11.14           H  
ATOM     93  N   PHE A   6       8.874  12.197   3.205  1.00 10.83           N  
ATOM     94  CA  PHE A   6       9.359  12.735   4.493  1.00 10.83           C  
ATOM     95  C   PHE A   6      10.230  13.929   4.168  1.00 10.83           C  
ATOM     96  O   PHE A   6      11.198  14.222   4.865  1.00 10.83           O  
ATOM     97  CB  PHE A   6      10.296  11.813   5.246  1.00 10.83           C  
ATOM     98  CG  PHE A   6      10.569  12.273   6.665  1.00 10.83           C  
ATOM     99  CD1 PHE A   6       9.716  11.963   7.675  1.00 10.83           C  
ATOM    100  CD2 PHE A   6      11.673  13.044   6.967  1.00 10.83           C  
ATOM    101  CE1 PHE A   6       9.961  12.395   8.974  1.00 10.83           C  
ATOM    102  CE2 PHE A   6      11.924  13.473   8.246  1.00 10.83           C  
ATOM    103  CZ  PHE A   6      11.063  13.147   9.251  1.00 10.83           C  
ATOM    104  H   PHE A   6       9.563  12.115   2.471  1.00 10.83           H  
ATOM    105  HA  PHE A   6       8.520  13.046   5.116  1.00 10.83           H  
ATOM    106 1HB  PHE A   6       9.938  10.841   5.274  1.00 10.83           H  
ATOM    107 2HB  PHE A   6      11.244  11.791   4.714  1.00 10.83           H  
ATOM    108  HD1 PHE A   6       8.843  11.368   7.443  1.00 10.83           H  
ATOM    109  HD2 PHE A   6      12.357  13.324   6.173  1.00 10.83           H  
ATOM    110  HE1 PHE A   6       9.283  12.142   9.780  1.00 10.83           H  
ATOM    111  HE2 PHE A   6      12.805  14.079   8.458  1.00 10.83           H  
ATOM    112  HZ  PHE A   6      11.255  13.485  10.267  1.00 10.83           H  
ATOM    113  N   LEU A   7       9.915  14.575   3.074  1.00 10.55           N  
ATOM    114  CA  LEU A   7      10.694  15.695   2.597  1.00 10.55           C  
ATOM    115  C   LEU A   7      10.167  16.994   3.153  1.00 10.55           C  
ATOM    116  O   LEU A   7       9.043  17.063   3.655  1.00 10.55           O  
ATOM    117  CB  LEU A   7      10.709  15.697   1.071  1.00 10.55           C  
ATOM    118  CG  LEU A   7      11.323  14.420   0.438  1.00 10.55           C  
ATOM    119  CD1 LEU A   7      11.200  14.498  -1.062  1.00 10.55           C  
ATOM    120  CD2 LEU A   7      12.779  14.292   0.867  1.00 10.55           C  
ATOM    121  H   LEU A   7       9.095  14.290   2.561  1.00 10.55           H  
ATOM    122  HA  LEU A   7      11.720  15.571   2.942  1.00 10.55           H  
ATOM    123 1HB  LEU A   7       9.686  15.797   0.708  1.00 10.55           H  
ATOM    124 2HB  LEU A   7      11.284  16.556   0.723  1.00 10.55           H  
ATOM    125  HG  LEU A   7      10.792  13.547   0.777  1.00 10.55           H  
ATOM    126 1HD1 LEU A   7      11.625  13.598  -1.511  1.00 10.55           H  
ATOM    127 2HD1 LEU A   7      10.150  14.579  -1.336  1.00 10.55           H  
ATOM    128 3HD1 LEU A   7      11.737  15.374  -1.425  1.00 10.55           H  
ATOM    129 1HD2 LEU A   7      13.218  13.393   0.430  1.00 10.55           H  
ATOM    130 2HD2 LEU A   7      13.337  15.166   0.530  1.00 10.55           H  
ATOM    131 3HD2 LEU A   7      12.839  14.223   1.959  1.00 10.55           H  
ATOM    132  N   TYR A   8      10.952  18.048   3.031  1.00 10.30           N  
ATOM    133  CA  TYR A   8      10.533  19.356   3.516  1.00 10.30           C  
ATOM    134  C   TYR A   8       9.104  19.740   3.094  1.00 10.30           C  
ATOM    135  O   TYR A   8       8.402  20.402   3.854  1.00 10.30           O  
ATOM    136  CB  TYR A   8      11.524  20.401   3.019  1.00 10.30           C  
ATOM    137  CG  TYR A   8      11.395  20.668   1.540  1.00 10.30           C  
ATOM    138  CD1 TYR A   8      10.615  21.723   1.074  1.00 10.30           C  
ATOM    139  CD2 TYR A   8      12.033  19.825   0.644  1.00 10.30           C  
ATOM    140  CE1 TYR A   8      10.490  21.936  -0.285  1.00 10.30           C  
ATOM    141  CE2 TYR A   8      11.905  20.036  -0.710  1.00 10.30           C  
ATOM    142  CZ  TYR A   8      11.139  21.086  -1.178  1.00 10.30           C  
ATOM    143  OH  TYR A   8      11.016  21.296  -2.532  1.00 10.30           O  
ATOM    144  H   TYR A   8      11.868  17.940   2.614  1.00 10.30           H  
ATOM    145  HA  TYR A   8      10.573  19.338   4.600  1.00 10.30           H  
ATOM    146 1HB  TYR A   8      11.362  21.338   3.553  1.00 10.30           H  
ATOM    147 2HB  TYR A   8      12.543  20.074   3.223  1.00 10.30           H  
ATOM    148  HD1 TYR A   8      10.105  22.380   1.779  1.00 10.30           H  
ATOM    149  HD2 TYR A   8      12.634  18.994   1.011  1.00 10.30           H  
ATOM    150  HE1 TYR A   8       9.883  22.762  -0.655  1.00 10.30           H  
ATOM    151  HE2 TYR A   8      12.408  19.372  -1.413  1.00 10.30           H  
ATOM    152  HH  TYR A   8      11.552  20.654  -3.005  1.00 10.30           H  
ATOM    153  N   SER A   9       8.657  19.289   1.914  1.00 10.07           N  
ATOM    154  CA  SER A   9       7.338  19.621   1.375  1.00 10.07           C  
ATOM    155  C   SER A   9       6.152  19.081   2.199  1.00 10.07           C  
ATOM    156  O   SER A   9       5.026  19.554   2.033  1.00 10.07           O  
ATOM    157  CB  SER A   9       7.227  19.112  -0.046  1.00 10.07           C  
ATOM    158  OG  SER A   9       7.218  17.713  -0.077  1.00 10.07           O  
ATOM    159  H   SER A   9       9.284  18.732   1.353  1.00 10.07           H  
ATOM    160  HA  SER A   9       7.258  20.708   1.353  1.00 10.07           H  
ATOM    161 1HB  SER A   9       6.309  19.493  -0.491  1.00 10.07           H  
ATOM    162 2HB  SER A   9       8.063  19.491  -0.637  1.00 10.07           H  
ATOM    163  HG  SER A   9       6.514  17.447   0.525  1.00 10.07           H  
ATOM    164  N   ILE A  10       6.402  18.104   3.082  1.00  9.85           N  
ATOM    165  CA  ILE A  10       5.355  17.534   3.937  1.00  9.85           C  
ATOM    166  C   ILE A  10       5.658  17.929   5.373  1.00  9.85           C  
ATOM    167  O   ILE A  10       4.765  18.114   6.197  1.00  9.85           O  
ATOM    168  CB  ILE A  10       5.263  15.990   3.822  1.00  9.85           C  
ATOM    169  CG1 ILE A  10       3.933  15.514   4.345  1.00  9.85           C  
ATOM    170  CG2 ILE A  10       6.379  15.274   4.614  1.00  9.85           C  
ATOM    171  CD1 ILE A  10       3.635  14.077   3.995  1.00  9.85           C  
ATOM    172  H   ILE A  10       7.354  17.760   3.171  1.00  9.85           H  
ATOM    173  HA  ILE A  10       4.393  17.957   3.658  1.00  9.85           H  
ATOM    174  HB  ILE A  10       5.319  15.723   2.781  1.00  9.85           H  
ATOM    175 1HG1 ILE A  10       3.915  15.618   5.430  1.00  9.85           H  
ATOM    176 2HG1 ILE A  10       3.158  16.132   3.927  1.00  9.85           H  
ATOM    177 1HG2 ILE A  10       6.264  14.205   4.495  1.00  9.85           H  
ATOM    178 2HG2 ILE A  10       7.333  15.566   4.246  1.00  9.85           H  
ATOM    179 3HG2 ILE A  10       6.306  15.517   5.672  1.00  9.85           H  
ATOM    180 1HD1 ILE A  10       2.661  13.807   4.397  1.00  9.85           H  
ATOM    181 2HD1 ILE A  10       3.628  13.959   2.910  1.00  9.85           H  
ATOM    182 3HD1 ILE A  10       4.401  13.425   4.426  1.00  9.85           H  
ATOM    183  N   LEU A  11       6.937  18.148   5.670  1.00  9.67           N  
ATOM    184  CA  LEU A  11       7.329  18.529   7.020  1.00  9.67           C  
ATOM    185  C   LEU A  11       6.850  19.975   7.241  1.00  9.67           C  
ATOM    186  O   LEU A  11       6.548  20.408   8.359  1.00  9.67           O  
ATOM    187  CB  LEU A  11       8.832  18.364   7.162  1.00  9.67           C  
ATOM    188  CG  LEU A  11       9.321  16.891   6.989  1.00  9.67           C  
ATOM    189  CD1 LEU A  11      10.818  16.869   7.019  1.00  9.67           C  
ATOM    190  CD2 LEU A  11       8.718  15.984   8.054  1.00  9.67           C  
ATOM    191  H   LEU A  11       7.653  17.995   4.962  1.00  9.67           H  
ATOM    192  HA  LEU A  11       6.831  17.879   7.735  1.00  9.67           H  
ATOM    193 1HB  LEU A  11       9.317  18.977   6.421  1.00  9.67           H  
ATOM    194 2HB  LEU A  11       9.132  18.708   8.148  1.00  9.67           H  
ATOM    195  HG  LEU A  11       9.008  16.527   6.021  1.00  9.67           H  
ATOM    196 1HD1 LEU A  11      11.163  15.861   6.863  1.00  9.67           H  
ATOM    197 2HD1 LEU A  11      11.203  17.504   6.227  1.00  9.67           H  
ATOM    198 3HD1 LEU A  11      11.171  17.231   7.981  1.00  9.67           H  
ATOM    199 1HD2 LEU A  11       9.066  14.970   7.886  1.00  9.67           H  
ATOM    200 2HD2 LEU A  11       9.028  16.316   9.044  1.00  9.67           H  
ATOM    201 3HD2 LEU A  11       7.633  16.009   7.985  1.00  9.67           H  
ATOM    202  N   ALA A  12       6.652  20.666   6.111  1.00  9.52           N  
ATOM    203  CA  ALA A  12       6.114  22.011   5.975  1.00  9.52           C  
ATOM    204  C   ALA A  12       4.709  22.108   6.549  1.00  9.52           C  
ATOM    205  O   ALA A  12       4.203  23.206   6.764  1.00  9.52           O  
ATOM    206  CB  ALA A  12       6.060  22.419   4.511  1.00  9.52           C  
ATOM    207  H   ALA A  12       6.974  20.237   5.248  1.00  9.52           H  
ATOM    208  HA  ALA A  12       6.758  22.694   6.527  1.00  9.52           H  
ATOM    209 1HB  ALA A  12       5.665  23.430   4.434  1.00  9.52           H  
ATOM    210 2HB  ALA A  12       7.052  22.391   4.080  1.00  9.52           H  
ATOM    211 3HB  ALA A  12       5.409  21.729   3.967  1.00  9.52           H  
ATOM    212  N   TRP A  13       4.051  20.966   6.766  1.00  9.41           N  
ATOM    213  CA  TRP A  13       2.712  20.935   7.309  1.00  9.41           C  
ATOM    214  C   TRP A  13       2.694  21.224   8.813  1.00  9.41           C  
ATOM    215  O   TRP A  13       1.633  21.218   9.442  1.00  9.41           O  
ATOM    216  CB  TRP A  13       2.064  19.593   7.032  1.00  9.41           C  
ATOM    217  CG  TRP A  13       1.855  19.342   5.583  1.00  9.41           C  
ATOM    218  CD1 TRP A  13       2.217  20.150   4.547  1.00  9.41           C  
ATOM    219  CD2 TRP A  13       1.223  18.198   4.995  1.00  9.41           C  
ATOM    220  NE1 TRP A  13       1.864  19.575   3.358  1.00  9.41           N  
ATOM    221  CE2 TRP A  13       1.255  18.377   3.614  1.00  9.41           C  
ATOM    222  CE3 TRP A  13       0.650  17.059   5.519  1.00  9.41           C  
ATOM    223  CZ2 TRP A  13       0.730  17.436   2.744  1.00  9.41           C  
ATOM    224  CZ3 TRP A  13       0.120  16.110   4.662  1.00  9.41           C  
ATOM    225  CH2 TRP A  13       0.160  16.292   3.304  1.00  9.41           C  
ATOM    226  H   TRP A  13       4.491  20.070   6.564  1.00  9.41           H  
ATOM    227  HA  TRP A  13       2.127  21.707   6.811  1.00  9.41           H  
ATOM    228 1HB  TRP A  13       2.690  18.805   7.435  1.00  9.41           H  
ATOM    229 2HB  TRP A  13       1.103  19.540   7.536  1.00  9.41           H  
ATOM    230  HD1 TRP A  13       2.721  21.106   4.647  1.00  9.41           H  
ATOM    231  HE1 TRP A  13       2.036  19.968   2.441  1.00  9.41           H  
ATOM    232  HE3 TRP A  13       0.620  16.926   6.577  1.00  9.41           H  
ATOM    233  HZ2 TRP A  13       0.755  17.569   1.663  1.00  9.41           H  
ATOM    234  HZ3 TRP A  13      -0.328  15.215   5.098  1.00  9.41           H  
ATOM    235  HH2 TRP A  13      -0.263  15.528   2.652  1.00  9.41           H  
ATOM    236  N   GLY A  14       3.845  21.455   9.437  1.00  9.35           N  
ATOM    237  CA  GLY A  14       3.758  21.846  10.829  1.00  9.35           C  
ATOM    238  C   GLY A  14       2.895  23.110  10.840  1.00  9.35           C  
ATOM    239  O   GLY A  14       3.029  23.962   9.966  1.00  9.35           O  
ATOM    240  H   GLY A  14       4.745  21.379   8.957  1.00  9.35           H  
ATOM    241 1HA  GLY A  14       3.303  21.058  11.427  1.00  9.35           H  
ATOM    242 2HA  GLY A  14       4.750  22.054  11.228  1.00  9.35           H  
ATOM    243  N   ASN A  15       2.010  23.223  11.825  1.00  9.31           N  
ATOM    244  CA  ASN A  15       1.051  24.332  11.976  1.00  9.31           C  
ATOM    245  C   ASN A  15      -0.056  24.383  10.893  1.00  9.31           C  
ATOM    246  O   ASN A  15      -0.820  25.349  10.840  1.00  9.31           O  
ATOM    247  CB  ASN A  15       1.761  25.681  12.027  1.00  9.31           C  
ATOM    248  CG  ASN A  15       2.741  25.788  13.157  1.00  9.31           C  
ATOM    249  OD1 ASN A  15       2.489  25.322  14.273  1.00  9.31           O  
ATOM    250  ND2 ASN A  15       3.867  26.396  12.884  1.00  9.31           N  
ATOM    251  H   ASN A  15       1.972  22.482  12.507  1.00  9.31           H  
ATOM    252  HA  ASN A  15       0.535  24.193  12.929  1.00  9.31           H  
ATOM    253 1HB  ASN A  15       2.261  25.904  11.091  1.00  9.31           H  
ATOM    254 2HB  ASN A  15       1.008  26.457  12.164  1.00  9.31           H  
ATOM    255 1HD2 ASN A  15       4.565  26.503  13.592  1.00  9.31           H  
ATOM    256 2HD2 ASN A  15       4.028  26.756  11.963  1.00  9.31           H  
ATOM    257  N   ILE A  16      -0.213  23.311  10.096  1.00  9.30           N  
ATOM    258  CA  ILE A  16      -1.308  23.180   9.115  1.00  9.30           C  
ATOM    259  C   ILE A  16      -2.682  23.188   9.797  1.00  9.30           C  
ATOM    260  O   ILE A  16      -3.696  23.530   9.187  1.00  9.30           O  
ATOM    261  CB  ILE A  16      -1.124  21.895   8.266  1.00  9.30           C  
ATOM    262  CG1 ILE A  16      -1.989  21.912   7.016  1.00  9.30           C  
ATOM    263  CG2 ILE A  16      -1.410  20.628   9.097  1.00  9.30           C  
ATOM    264  CD1 ILE A  16      -1.598  20.817   6.010  1.00  9.30           C  
ATOM    265  H   ILE A  16       0.472  22.558  10.132  1.00  9.30           H  
ATOM    266  HA  ILE A  16      -1.263  24.034   8.441  1.00  9.30           H  
ATOM    267  HB  ILE A  16      -0.110  21.870   7.920  1.00  9.30           H  
ATOM    268 1HG1 ILE A  16      -3.028  21.764   7.306  1.00  9.30           H  
ATOM    269 2HG1 ILE A  16      -1.898  22.882   6.530  1.00  9.30           H  
ATOM    270 1HG2 ILE A  16      -1.235  19.744   8.486  1.00  9.30           H  
ATOM    271 2HG2 ILE A  16      -0.752  20.600   9.962  1.00  9.30           H  
ATOM    272 3HG2 ILE A  16      -2.442  20.625   9.431  1.00  9.30           H  
ATOM    273 1HD1 ILE A  16      -2.247  20.870   5.137  1.00  9.30           H  
ATOM    274 2HD1 ILE A  16      -0.567  20.966   5.699  1.00  9.30           H  
ATOM    275 3HD1 ILE A  16      -1.696  19.833   6.474  1.00  9.30           H  
ATOM    276  N   ASN A  17      -2.692  22.791  11.065  1.00  9.31           N  
ATOM    277  CA  ASN A  17      -3.867  22.734  11.918  1.00  9.31           C  
ATOM    278  C   ASN A  17      -3.406  22.695  13.375  1.00  9.31           C  
ATOM    279  O   ASN A  17      -2.208  22.684  13.657  1.00  9.31           O  
ATOM    280  CB  ASN A  17      -4.724  21.517  11.563  1.00  9.31           C  
ATOM    281  CG  ASN A  17      -6.216  21.698  11.826  1.00  9.31           C  
ATOM    282  OD1 ASN A  17      -6.608  22.311  12.828  1.00  9.31           O  
ATOM    283  ND2 ASN A  17      -7.037  21.179  10.950  1.00  9.31           N  
ATOM    284  H   ASN A  17      -1.808  22.518  11.459  1.00  9.31           H  
ATOM    285  HA  ASN A  17      -4.453  23.645  11.777  1.00  9.31           H  
ATOM    286 1HB  ASN A  17      -4.594  21.280  10.508  1.00  9.31           H  
ATOM    287 2HB  ASN A  17      -4.371  20.649  12.127  1.00  9.31           H  
ATOM    288 1HD2 ASN A  17      -8.025  21.271  11.075  1.00  9.31           H  
ATOM    289 2HD2 ASN A  17      -6.679  20.693  10.153  1.00  9.31           H  
ATOM    290  N   GLY A  18      -4.358  22.611  14.301  1.00  9.34           N  
ATOM    291  CA  GLY A  18      -4.066  22.541  15.736  1.00  9.34           C  
ATOM    292  C   GLY A  18      -3.815  21.108  16.205  1.00  9.34           C  
ATOM    293  O   GLY A  18      -3.625  20.851  17.394  1.00  9.34           O  
ATOM    294  H   GLY A  18      -5.322  22.620  13.991  1.00  9.34           H  
ATOM    295 1HA  GLY A  18      -3.191  23.154  15.955  1.00  9.34           H  
ATOM    296 2HA  GLY A  18      -4.899  22.966  16.294  1.00  9.34           H  
ATOM    297  N   ASP A  19      -3.831  20.177  15.259  1.00  9.27           N  
ATOM    298  CA  ASP A  19      -3.644  18.762  15.530  1.00  9.27           C  
ATOM    299  C   ASP A  19      -2.591  18.203  14.587  1.00  9.27           C  
ATOM    300  O   ASP A  19      -2.838  17.973  13.395  1.00  9.27           O  
ATOM    301  CB  ASP A  19      -4.958  17.992  15.382  1.00  9.27           C  
ATOM    302  CG  ASP A  19      -4.851  16.503  15.779  1.00  9.27           C  
ATOM    303  OD1 ASP A  19      -3.746  15.981  15.876  1.00  9.27           O  
ATOM    304  OD2 ASP A  19      -5.881  15.900  15.979  1.00  9.27           O  
ATOM    305  H   ASP A  19      -3.982  20.478  14.311  1.00  9.27           H  
ATOM    306  HA  ASP A  19      -3.286  18.644  16.553  1.00  9.27           H  
ATOM    307 1HB  ASP A  19      -5.724  18.462  16.002  1.00  9.27           H  
ATOM    308 2HB  ASP A  19      -5.296  18.050  14.346  1.00  9.27           H  
ATOM    309  N   GLN A  20      -1.413  17.933  15.147  1.00  8.87           N  
ATOM    310  CA  GLN A  20      -0.259  17.487  14.378  1.00  8.87           C  
ATOM    311  C   GLN A  20      -0.449  16.077  13.847  1.00  8.87           C  
ATOM    312  O   GLN A  20       0.286  15.640  12.968  1.00  8.87           O  
ATOM    313  CB  GLN A  20       1.014  17.571  15.220  1.00  8.87           C  
ATOM    314  CG  GLN A  20       1.408  19.006  15.569  1.00  8.87           C  
ATOM    315  CD  GLN A  20       2.662  19.110  16.439  1.00  8.87           C  
ATOM    316  OE1 GLN A  20       3.776  18.700  16.065  1.00  8.87           O  
ATOM    317  NE2 GLN A  20       2.484  19.676  17.630  1.00  8.87           N  
ATOM    318  H   GLN A  20      -1.310  18.096  16.139  1.00  8.87           H  
ATOM    319  HA  GLN A  20      -0.146  18.150  13.521  1.00  8.87           H  
ATOM    320 1HB  GLN A  20       0.873  17.017  16.148  1.00  8.87           H  
ATOM    321 2HB  GLN A  20       1.839  17.109  14.683  1.00  8.87           H  
ATOM    322 1HG  GLN A  20       1.588  19.552  14.643  1.00  8.87           H  
ATOM    323 2HG  GLN A  20       0.581  19.469  16.112  1.00  8.87           H  
ATOM    324 1HE2 GLN A  20       3.258  19.781  18.258  1.00  8.87           H  
ATOM    325 2HE2 GLN A  20       1.574  19.998  17.902  1.00  8.87           H  
ATOM    326  N   ALA A  21      -1.470  15.362  14.323  1.00  7.96           N  
ATOM    327  CA  ALA A  21      -1.736  14.032  13.803  1.00  7.96           C  
ATOM    328  C   ALA A  21      -2.002  14.117  12.304  1.00  7.96           C  
ATOM    329  O   ALA A  21      -1.713  13.182  11.558  1.00  7.96           O  
ATOM    330  CB  ALA A  21      -2.921  13.400  14.500  1.00  7.96           C  
ATOM    331  H   ALA A  21      -2.112  15.743  15.030  1.00  7.96           H  
ATOM    332  HA  ALA A  21      -0.857  13.416  13.971  1.00  7.96           H  
ATOM    333 1HB  ALA A  21      -3.091  12.404  14.101  1.00  7.96           H  
ATOM    334 2HB  ALA A  21      -2.725  13.339  15.568  1.00  7.96           H  
ATOM    335 3HB  ALA A  21      -3.808  14.013  14.332  1.00  7.96           H  
ATOM    336  N   SER A  22      -2.535  15.264  11.855  1.00  6.60           N  
ATOM    337  CA  SER A  22      -2.891  15.488  10.462  1.00  6.60           C  
ATOM    338  C   SER A  22      -1.699  15.440   9.500  1.00  6.60           C  
ATOM    339  O   SER A  22      -1.896  15.318   8.289  1.00  6.60           O  
ATOM    340  CB  SER A  22      -3.624  16.814  10.326  1.00  6.60           C  
ATOM    341  OG  SER A  22      -2.793  17.900  10.631  1.00  6.60           O  
ATOM    342  H   SER A  22      -2.700  16.030  12.514  1.00  6.60           H  
ATOM    343  HA  SER A  22      -3.581  14.697  10.169  1.00  6.60           H  
ATOM    344 1HB  SER A  22      -3.989  16.914   9.306  1.00  6.60           H  
ATOM    345 2HB  SER A  22      -4.487  16.822  10.988  1.00  6.60           H  
ATOM    346  HG  SER A  22      -2.694  17.897  11.612  1.00  6.60           H  
ATOM    347  N   ARG A  23      -0.467  15.557  10.012  1.00  5.10           N  
ATOM    348  CA  ARG A  23       0.700  15.486   9.145  1.00  5.10           C  
ATOM    349  C   ARG A  23       1.493  14.198   9.355  1.00  5.10           C  
ATOM    350  O   ARG A  23       2.548  13.994   8.741  1.00  5.10           O  
ATOM    351  CB  ARG A  23       1.612  16.690   9.356  1.00  5.10           C  
ATOM    352  CG  ARG A  23       2.263  16.758  10.713  1.00  5.10           C  
ATOM    353  CD  ARG A  23       3.134  17.928  10.881  1.00  5.10           C  
ATOM    354  NE  ARG A  23       3.680  17.987  12.238  1.00  5.10           N  
ATOM    355  CZ  ARG A  23       4.802  17.357  12.636  1.00  5.10           C  
ATOM    356  NH1 ARG A  23       5.492  16.629  11.780  1.00  5.10           N  
ATOM    357  NH2 ARG A  23       5.214  17.461  13.887  1.00  5.10           N  
ATOM    358  H   ARG A  23      -0.333  15.661  11.018  1.00  5.10           H  
ATOM    359  HA  ARG A  23       0.357  15.487   8.118  1.00  5.10           H  
ATOM    360 1HB  ARG A  23       2.402  16.685   8.609  1.00  5.10           H  
ATOM    361 2HB  ARG A  23       1.037  17.608   9.224  1.00  5.10           H  
ATOM    362 1HG  ARG A  23       1.488  16.880  11.432  1.00  5.10           H  
ATOM    363 2HG  ARG A  23       2.822  15.842  10.922  1.00  5.10           H  
ATOM    364 1HD  ARG A  23       3.961  17.888  10.174  1.00  5.10           H  
ATOM    365 2HD  ARG A  23       2.550  18.830  10.705  1.00  5.10           H  
ATOM    366  HE  ARG A  23       3.178  18.529  12.931  1.00  5.10           H  
ATOM    367 1HH1 ARG A  23       5.179  16.545  10.821  1.00  5.10           H  
ATOM    368 2HH1 ARG A  23       6.332  16.156  12.081  1.00  5.10           H  
ATOM    369 1HH2 ARG A  23       4.681  18.017  14.573  1.00  5.10           H  
ATOM    370 2HH2 ARG A  23       6.052  16.989  14.182  1.00  5.10           H  
ATOM    371  N   MET A  24       0.991  13.299  10.196  1.00  3.78           N  
ATOM    372  CA  MET A  24       1.752  12.097  10.496  1.00  3.78           C  
ATOM    373  C   MET A  24       1.573  11.009   9.459  1.00  3.78           C  
ATOM    374  O   MET A  24       0.847  10.036   9.676  1.00  3.78           O  
ATOM    375  CB  MET A  24       1.393  11.570  11.876  1.00  3.78           C  
ATOM    376  CG  MET A  24       1.723  12.525  12.962  1.00  3.78           C  
ATOM    377  SD  MET A  24       3.460  12.840  13.110  1.00  3.78           S  
ATOM    378  CE  MET A  24       3.392  14.337  14.067  1.00  3.78           C  
ATOM    379  H   MET A  24       0.086  13.440  10.647  1.00  3.78           H  
ATOM    380  HA  MET A  24       2.808  12.362  10.505  1.00  3.78           H  
ATOM    381 1HB  MET A  24       0.324  11.361  11.923  1.00  3.78           H  
ATOM    382 2HB  MET A  24       1.929  10.648  12.064  1.00  3.78           H  
ATOM    383 1HG  MET A  24       1.235  13.456  12.746  1.00  3.78           H  
ATOM    384 2HG  MET A  24       1.352  12.152  13.914  1.00  3.78           H  
ATOM    385 1HE  MET A  24       4.402  14.684  14.268  1.00  3.78           H  
ATOM    386 2HE  MET A  24       2.846  15.098  13.508  1.00  3.78           H  
ATOM    387 3HE  MET A  24       2.880  14.147  15.010  1.00  3.78           H  
ATOM    388  N   SER A  25       2.236  11.173   8.328  1.00  2.79           N  
ATOM    389  CA  SER A  25       2.122  10.176   7.283  1.00  2.79           C  
ATOM    390  C   SER A  25       2.771   8.925   7.859  1.00  2.79           C  
ATOM    391  O   SER A  25       3.603   9.061   8.760  1.00  2.79           O  
ATOM    392  CB  SER A  25       2.859  10.623   6.021  1.00  2.79           C  
ATOM    393  OG  SER A  25       4.265  10.638   6.215  1.00  2.79           O  
ATOM    394  H   SER A  25       2.778  12.032   8.220  1.00  2.79           H  
ATOM    395  HA  SER A  25       1.069  10.016   7.067  1.00  2.79           H  
ATOM    396 1HB  SER A  25       2.617   9.980   5.186  1.00  2.79           H  
ATOM    397 2HB  SER A  25       2.526  11.623   5.756  1.00  2.79           H  
ATOM    398  HG  SER A  25       4.654  10.834   5.339  1.00  2.79           H  
ATOM    399  N   PRO A  26       2.479   7.711   7.358  1.00  2.12           N  
ATOM    400  CA  PRO A  26       3.117   6.469   7.762  1.00  2.12           C  
ATOM    401  C   PRO A  26       4.631   6.592   7.747  1.00  2.12           C  
ATOM    402  O   PRO A  26       5.313   5.965   8.553  1.00  2.12           O  
ATOM    403  CB  PRO A  26       2.618   5.496   6.710  1.00  2.12           C  
ATOM    404  CG  PRO A  26       1.259   6.033   6.319  1.00  2.12           C  
ATOM    405  CD  PRO A  26       1.424   7.536   6.332  1.00  2.12           C  
ATOM    406  HA  PRO A  26       2.760   6.187   8.763  1.00  2.12           H  
ATOM    407 1HB  PRO A  26       3.324   5.495   5.878  1.00  2.12           H  
ATOM    408 2HB  PRO A  26       2.589   4.475   7.118  1.00  2.12           H  
ATOM    409 1HG  PRO A  26       0.967   5.645   5.329  1.00  2.12           H  
ATOM    410 2HG  PRO A  26       0.499   5.686   7.034  1.00  2.12           H  
ATOM    411 1HD  PRO A  26       1.755   7.881   5.345  1.00  2.12           H  
ATOM    412 2HD  PRO A  26       0.476   7.985   6.647  1.00  2.12           H  
ATOM    413  N   VAL A  27       5.156   7.417   6.836  1.00  1.71           N  
ATOM    414  CA  VAL A  27       6.583   7.625   6.747  1.00  1.71           C  
ATOM    415  C   VAL A  27       7.058   8.426   7.909  1.00  1.71           C  
ATOM    416  O   VAL A  27       8.048   8.069   8.531  1.00  1.71           O  
ATOM    417  CB  VAL A  27       6.953   8.386   5.507  1.00  1.71           C  
ATOM    418  CG1 VAL A  27       8.388   8.715   5.516  1.00  1.71           C  
ATOM    419  CG2 VAL A  27       6.668   7.632   4.437  1.00  1.71           C  
ATOM    420  H   VAL A  27       4.559   7.912   6.192  1.00  1.71           H  
ATOM    421  HA  VAL A  27       7.080   6.658   6.747  1.00  1.71           H  
ATOM    422  HB  VAL A  27       6.395   9.318   5.467  1.00  1.71           H  
ATOM    423 1HG1 VAL A  27       8.610   9.255   4.605  1.00  1.71           H  
ATOM    424 2HG1 VAL A  27       8.610   9.325   6.384  1.00  1.71           H  
ATOM    425 3HG1 VAL A  27       8.973   7.820   5.552  1.00  1.71           H  
ATOM    426 1HG2 VAL A  27       6.945   8.229   3.574  1.00  1.71           H  
ATOM    427 2HG2 VAL A  27       7.240   6.718   4.476  1.00  1.71           H  
ATOM    428 3HG2 VAL A  27       5.605   7.404   4.426  1.00  1.71           H  
ATOM    429  N   VAL A  28       6.343   9.497   8.241  1.00  1.49           N  
ATOM    430  CA  VAL A  28       6.778  10.289   9.370  1.00  1.49           C  
ATOM    431  C   VAL A  28       6.773   9.412  10.599  1.00  1.49           C  
ATOM    432  O   VAL A  28       7.703   9.449  11.405  1.00  1.49           O  
ATOM    433  CB  VAL A  28       5.884  11.523   9.577  1.00  1.49           C  
ATOM    434  CG1 VAL A  28       6.228  12.204  10.884  1.00  1.49           C  
ATOM    435  CG2 VAL A  28       6.058  12.509   8.409  1.00  1.49           C  
ATOM    436  H   VAL A  28       5.514   9.766   7.701  1.00  1.49           H  
ATOM    437  HA  VAL A  28       7.789  10.609   9.202  1.00  1.49           H  
ATOM    438  HB  VAL A  28       4.848  11.197   9.628  1.00  1.49           H  
ATOM    439 1HG1 VAL A  28       5.576  13.064  11.018  1.00  1.49           H  
ATOM    440 2HG1 VAL A  28       6.082  11.500  11.699  1.00  1.49           H  
ATOM    441 3HG1 VAL A  28       7.260  12.535  10.869  1.00  1.49           H  
ATOM    442 1HG2 VAL A  28       5.401  13.369   8.561  1.00  1.49           H  
ATOM    443 2HG2 VAL A  28       7.080  12.847   8.363  1.00  1.49           H  
ATOM    444 3HG2 VAL A  28       5.805  12.025   7.479  1.00  1.49           H  
ATOM    445  N   LYS A  29       5.744   8.591  10.743  1.00  1.39           N  
ATOM    446  CA  LYS A  29       5.699   7.715  11.891  1.00  1.39           C  
ATOM    447  C   LYS A  29       6.870   6.721  11.873  1.00  1.39           C  
ATOM    448  O   LYS A  29       7.577   6.577  12.877  1.00  1.39           O  
ATOM    449  CB  LYS A  29       4.383   6.945  11.885  1.00  1.39           C  
ATOM    450  CG  LYS A  29       3.142   7.792  12.167  1.00  1.39           C  
ATOM    451  CD  LYS A  29       1.877   6.937  12.093  1.00  1.39           C  
ATOM    452  CE  LYS A  29       0.617   7.753  12.358  1.00  1.39           C  
ATOM    453  NZ  LYS A  29      -0.620   6.930  12.220  1.00  1.39           N  
ATOM    454  H   LYS A  29       4.994   8.594  10.047  1.00  1.39           H  
ATOM    455  HA  LYS A  29       5.771   8.318  12.795  1.00  1.39           H  
ATOM    456 1HB  LYS A  29       4.245   6.483  10.911  1.00  1.39           H  
ATOM    457 2HB  LYS A  29       4.427   6.146  12.623  1.00  1.39           H  
ATOM    458 1HG  LYS A  29       3.218   8.259  13.148  1.00  1.39           H  
ATOM    459 2HG  LYS A  29       3.075   8.578  11.407  1.00  1.39           H  
ATOM    460 1HD  LYS A  29       1.804   6.497  11.098  1.00  1.39           H  
ATOM    461 2HD  LYS A  29       1.938   6.133  12.824  1.00  1.39           H  
ATOM    462 1HE  LYS A  29       0.662   8.163  13.365  1.00  1.39           H  
ATOM    463 2HE  LYS A  29       0.571   8.569  11.650  1.00  1.39           H  
ATOM    464 1HZ  LYS A  29      -1.428   7.510  12.398  1.00  1.39           H  
ATOM    465 2HZ  LYS A  29      -0.672   6.560  11.281  1.00  1.39           H  
ATOM    466 3HZ  LYS A  29      -0.597   6.169  12.881  1.00  1.39           H  
ATOM    467  N   ALA A  30       7.138   6.095  10.714  1.00  1.33           N  
ATOM    468  CA  ALA A  30       8.216   5.116  10.617  1.00  1.33           C  
ATOM    469  C   ALA A  30       9.552   5.733  10.953  1.00  1.33           C  
ATOM    470  O   ALA A  30      10.307   5.167  11.745  1.00  1.33           O  
ATOM    471  CB  ALA A  30       8.288   4.547   9.203  1.00  1.33           C  
ATOM    472  H   ALA A  30       6.550   6.249   9.897  1.00  1.33           H  
ATOM    473  HA  ALA A  30       8.015   4.314  11.329  1.00  1.33           H  
ATOM    474 1HB  ALA A  30       9.080   3.816   9.141  1.00  1.33           H  
ATOM    475 2HB  ALA A  30       7.334   4.080   8.952  1.00  1.33           H  
ATOM    476 3HB  ALA A  30       8.485   5.353   8.506  1.00  1.33           H  
ATOM    477  N   VAL A  31       9.790   6.933  10.429  1.00  1.29           N  
ATOM    478  CA  VAL A  31      11.022   7.662  10.631  1.00  1.29           C  
ATOM    479  C   VAL A  31      11.200   8.041  12.082  1.00  1.29           C  
ATOM    480  O   VAL A  31      12.275   7.843  12.647  1.00  1.29           O  
ATOM    481  CB  VAL A  31      11.059   8.907   9.754  1.00  1.29           C  
ATOM    482  CG1 VAL A  31      12.228   9.759  10.113  1.00  1.29           C  
ATOM    483  CG2 VAL A  31      11.175   8.505   8.317  1.00  1.29           C  
ATOM    484  H   VAL A  31       9.088   7.343   9.819  1.00  1.29           H  
ATOM    485  HA  VAL A  31      11.844   7.028  10.321  1.00  1.29           H  
ATOM    486  HB  VAL A  31      10.142   9.476   9.912  1.00  1.29           H  
ATOM    487 1HG1 VAL A  31      12.233  10.631   9.496  1.00  1.29           H  
ATOM    488 2HG1 VAL A  31      12.148  10.061  11.154  1.00  1.29           H  
ATOM    489 3HG1 VAL A  31      13.149   9.199   9.957  1.00  1.29           H  
ATOM    490 1HG2 VAL A  31      11.174   9.398   7.728  1.00  1.29           H  
ATOM    491 2HG2 VAL A  31      12.097   7.959   8.165  1.00  1.29           H  
ATOM    492 3HG2 VAL A  31      10.345   7.885   8.029  1.00  1.29           H  
ATOM    493  N   ARG A  32      10.148   8.533  12.728  1.00  1.23           N  
ATOM    494  CA  ARG A  32      10.279   8.893  14.129  1.00  1.23           C  
ATOM    495  C   ARG A  32      10.682   7.685  14.977  1.00  1.23           C  
ATOM    496  O   ARG A  32      11.495   7.814  15.896  1.00  1.23           O  
ATOM    497  CB  ARG A  32       8.974   9.478  14.652  1.00  1.23           C  
ATOM    498  CG  ARG A  32       8.629  10.889  14.135  1.00  1.23           C  
ATOM    499  CD  ARG A  32       7.249  11.320  14.545  1.00  1.23           C  
ATOM    500  NE  ARG A  32       7.139  11.538  15.988  1.00  1.23           N  
ATOM    501  CZ  ARG A  32       5.976  11.614  16.672  1.00  1.23           C  
ATOM    502  NH1 ARG A  32       4.831  11.475  16.049  1.00  1.23           N  
ATOM    503  NH2 ARG A  32       5.991  11.826  17.977  1.00  1.23           N  
ATOM    504  H   ARG A  32       9.261   8.685  12.245  1.00  1.23           H  
ATOM    505  HA  ARG A  32      11.057   9.653  14.213  1.00  1.23           H  
ATOM    506 1HB  ARG A  32       8.154   8.818  14.359  1.00  1.23           H  
ATOM    507 2HB  ARG A  32       8.996   9.508  15.740  1.00  1.23           H  
ATOM    508 1HG  ARG A  32       9.338  11.601  14.555  1.00  1.23           H  
ATOM    509 2HG  ARG A  32       8.700  10.917  13.053  1.00  1.23           H  
ATOM    510 1HD  ARG A  32       6.992  12.250  14.039  1.00  1.23           H  
ATOM    511 2HD  ARG A  32       6.533  10.548  14.259  1.00  1.23           H  
ATOM    512  HE  ARG A  32       7.998  11.651  16.511  1.00  1.23           H  
ATOM    513 1HH1 ARG A  32       4.813  11.311  15.051  1.00  1.23           H  
ATOM    514 2HH1 ARG A  32       3.966  11.532  16.566  1.00  1.23           H  
ATOM    515 1HH2 ARG A  32       6.872  11.933  18.461  1.00  1.23           H  
ATOM    516 2HH2 ARG A  32       5.124  11.881  18.489  1.00  1.23           H  
ATOM    517  N   GLU A  33      10.145   6.503  14.660  1.00  1.16           N  
ATOM    518  CA  GLU A  33      10.491   5.304  15.419  1.00  1.16           C  
ATOM    519  C   GLU A  33      11.920   4.784  15.185  1.00  1.16           C  
ATOM    520  O   GLU A  33      12.540   4.249  16.108  1.00  1.16           O  
ATOM    521  CB  GLU A  33       9.476   4.179  15.168  1.00  1.16           C  
ATOM    522  CG  GLU A  33       8.077   4.462  15.766  1.00  1.16           C  
ATOM    523  CD  GLU A  33       7.102   3.287  15.696  1.00  1.16           C  
ATOM    524  OE1 GLU A  33       7.446   2.257  15.147  1.00  1.16           O  
ATOM    525  OE2 GLU A  33       6.013   3.423  16.213  1.00  1.16           O  
ATOM    526  H   GLU A  33       9.464   6.443  13.898  1.00  1.16           H  
ATOM    527  HA  GLU A  33      10.416   5.562  16.476  1.00  1.16           H  
ATOM    528 1HB  GLU A  33       9.358   4.037  14.091  1.00  1.16           H  
ATOM    529 2HB  GLU A  33       9.850   3.245  15.586  1.00  1.16           H  
ATOM    530 1HG  GLU A  33       8.200   4.755  16.808  1.00  1.16           H  
ATOM    531 2HG  GLU A  33       7.646   5.311  15.234  1.00  1.16           H  
ATOM    532  N   VAL A  34      12.454   4.944  13.969  1.00  1.07           N  
ATOM    533  CA  VAL A  34      13.777   4.394  13.663  1.00  1.07           C  
ATOM    534  C   VAL A  34      14.920   5.401  13.682  1.00  1.07           C  
ATOM    535  O   VAL A  34      16.061   5.009  13.901  1.00  1.07           O  
ATOM    536  CB  VAL A  34      13.741   3.751  12.269  1.00  1.07           C  
ATOM    537  CG1 VAL A  34      12.690   2.644  12.260  1.00  1.07           C  
ATOM    538  CG2 VAL A  34      13.460   4.842  11.269  1.00  1.07           C  
ATOM    539  H   VAL A  34      11.891   5.381  13.237  1.00  1.07           H  
ATOM    540  HA  VAL A  34      13.994   3.619  14.397  1.00  1.07           H  
ATOM    541  HB  VAL A  34      14.688   3.286  12.035  1.00  1.07           H  
ATOM    542 1HG1 VAL A  34      12.649   2.174  11.293  1.00  1.07           H  
ATOM    543 2HG1 VAL A  34      12.950   1.895  13.006  1.00  1.07           H  
ATOM    544 3HG1 VAL A  34      11.711   3.068  12.494  1.00  1.07           H  
ATOM    545 1HG2 VAL A  34      13.384   4.469  10.311  1.00  1.07           H  
ATOM    546 2HG2 VAL A  34      12.559   5.290  11.532  1.00  1.07           H  
ATOM    547 3HG2 VAL A  34      14.238   5.582  11.275  1.00  1.07           H  
ATOM    548  N   SER A  35      14.649   6.694  13.487  1.00  0.98           N  
ATOM    549  CA  SER A  35      15.714   7.689  13.402  1.00  0.98           C  
ATOM    550  C   SER A  35      16.815   7.548  14.455  1.00  0.98           C  
ATOM    551  O   SER A  35      17.982   7.596  14.086  1.00  0.98           O  
ATOM    552  CB  SER A  35      15.172   9.115  13.367  1.00  0.98           C  
ATOM    553  OG  SER A  35      14.454   9.330  12.210  1.00  0.98           O  
ATOM    554  H   SER A  35      13.691   6.991  13.327  1.00  0.98           H  
ATOM    555  HA  SER A  35      16.198   7.546  12.433  1.00  0.98           H  
ATOM    556 1HB  SER A  35      14.533   9.325  14.199  1.00  0.98           H  
ATOM    557 2HB  SER A  35      16.004   9.818  13.412  1.00  0.98           H  
ATOM    558  HG  SER A  35      13.681   8.733  12.293  1.00  0.98           H  
ATOM    559  N   PRO A  36      16.536   7.405  15.770  1.00  0.89           N  
ATOM    560  CA  PRO A  36      17.556   7.279  16.791  1.00  0.89           C  
ATOM    561  C   PRO A  36      18.510   6.109  16.584  1.00  0.89           C  
ATOM    562  O   PRO A  36      19.634   6.146  17.082  1.00  0.89           O  
ATOM    563  CB  PRO A  36      16.714   7.114  18.066  1.00  0.89           C  
ATOM    564  CG  PRO A  36      15.379   7.735  17.748  1.00  0.89           C  
ATOM    565  CD  PRO A  36      15.141   7.371  16.321  1.00  0.89           C  
ATOM    566  HA  PRO A  36      18.140   8.186  16.827  1.00  0.89           H  
ATOM    567 1HB  PRO A  36      16.606   6.057  18.296  1.00  0.89           H  
ATOM    568 2HB  PRO A  36      17.221   7.587  18.921  1.00  0.89           H  
ATOM    569 1HG  PRO A  36      14.600   7.335  18.415  1.00  0.89           H  
ATOM    570 2HG  PRO A  36      15.404   8.822  17.913  1.00  0.89           H  
ATOM    571 1HD  PRO A  36      14.724   6.352  16.285  1.00  0.89           H  
ATOM    572 2HD  PRO A  36      14.469   8.088  15.893  1.00  0.89           H  
ATOM    573  N   ALA A  37      18.066   5.076  15.851  1.00  0.82           N  
ATOM    574  CA  ALA A  37      18.849   3.874  15.582  1.00  0.82           C  
ATOM    575  C   ALA A  37      19.704   4.028  14.343  1.00  0.82           C  
ATOM    576  O   ALA A  37      20.465   3.122  13.981  1.00  0.82           O  
ATOM    577  CB  ALA A  37      17.926   2.701  15.417  1.00  0.82           C  
ATOM    578  H   ALA A  37      17.153   5.116  15.411  1.00  0.82           H  
ATOM    579  HA  ALA A  37      19.515   3.692  16.421  1.00  0.82           H  
ATOM    580 1HB  ALA A  37      18.512   1.801  15.239  1.00  0.82           H  
ATOM    581 2HB  ALA A  37      17.331   2.572  16.311  1.00  0.82           H  
ATOM    582 3HB  ALA A  37      17.276   2.907  14.583  1.00  0.82           H  
ATOM    583  N   VAL A  38      19.572   5.158  13.664  1.00  0.76           N  
ATOM    584  CA  VAL A  38      20.348   5.376  12.468  1.00  0.76           C  
ATOM    585  C   VAL A  38      21.509   6.230  12.887  1.00  0.76           C  
ATOM    586  O   VAL A  38      21.337   7.208  13.630  1.00  0.76           O  
ATOM    587  CB  VAL A  38      19.538   6.046  11.349  1.00  0.76           C  
ATOM    588  CG1 VAL A  38      20.464   6.246  10.118  1.00  0.76           C  
ATOM    589  CG2 VAL A  38      18.317   5.169  11.032  1.00  0.76           C  
ATOM    590  H   VAL A  38      18.944   5.896  13.980  1.00  0.76           H  
ATOM    591  HA  VAL A  38      20.729   4.426  12.094  1.00  0.76           H  
ATOM    592  HB  VAL A  38      19.199   7.032  11.674  1.00  0.76           H  
ATOM    593 1HG1 VAL A  38      19.938   6.707   9.319  1.00  0.76           H  
ATOM    594 2HG1 VAL A  38      21.310   6.875  10.388  1.00  0.76           H  
ATOM    595 3HG1 VAL A  38      20.832   5.276   9.786  1.00  0.76           H  
ATOM    596 1HG2 VAL A  38      17.730   5.616  10.241  1.00  0.76           H  
ATOM    597 2HG2 VAL A  38      18.664   4.207  10.727  1.00  0.76           H  
ATOM    598 3HG2 VAL A  38      17.701   5.067  11.926  1.00  0.76           H  
ATOM    599  N   VAL A  39      22.690   5.810  12.493  1.00  0.73           N  
ATOM    600  CA  VAL A  39      23.853   6.513  12.943  1.00  0.73           C  
ATOM    601  C   VAL A  39      24.705   7.008  11.799  1.00  0.73           C  
ATOM    602  O   VAL A  39      24.690   6.465  10.693  1.00  0.73           O  
ATOM    603  CB  VAL A  39      24.717   5.586  13.798  1.00  0.73           C  
ATOM    604  CG1 VAL A  39      23.947   5.068  14.978  1.00  0.73           C  
ATOM    605  CG2 VAL A  39      25.216   4.479  12.973  1.00  0.73           C  
ATOM    606  H   VAL A  39      22.763   4.998  11.883  1.00  0.73           H  
ATOM    607  HA  VAL A  39      23.540   7.368  13.537  1.00  0.73           H  
ATOM    608  HB  VAL A  39      25.541   6.171  14.174  1.00  0.73           H  
ATOM    609 1HG1 VAL A  39      24.586   4.441  15.593  1.00  0.73           H  
ATOM    610 2HG1 VAL A  39      23.606   5.898  15.540  1.00  0.73           H  
ATOM    611 3HG1 VAL A  39      23.091   4.482  14.637  1.00  0.73           H  
ATOM    612 1HG2 VAL A  39      25.849   3.869  13.562  1.00  0.73           H  
ATOM    613 2HG2 VAL A  39      24.380   3.910  12.627  1.00  0.73           H  
ATOM    614 3HG2 VAL A  39      25.771   4.874  12.135  1.00  0.73           H  
ATOM    615  N   ASN A  40      25.496   8.015  12.114  1.00  0.73           N  
ATOM    616  CA  ASN A  40      26.488   8.595  11.232  1.00  0.73           C  
ATOM    617  C   ASN A  40      27.848   8.071  11.620  1.00  0.73           C  
ATOM    618  O   ASN A  40      28.283   8.219  12.767  1.00  0.73           O  
ATOM    619  CB  ASN A  40      26.436  10.104  11.261  1.00  0.73           C  
ATOM    620  CG  ASN A  40      27.440  10.791  10.315  1.00  0.73           C  
ATOM    621  OD1 ASN A  40      28.020  11.825  10.685  1.00  0.73           O  
ATOM    622  ND2 ASN A  40      27.637  10.258   9.142  1.00  0.73           N  
ATOM    623  H   ASN A  40      25.409   8.392  13.053  1.00  0.73           H  
ATOM    624  HA  ASN A  40      26.294   8.266  10.209  1.00  0.73           H  
ATOM    625 1HB  ASN A  40      25.432  10.399  10.983  1.00  0.73           H  
ATOM    626 2HB  ASN A  40      26.596  10.453  12.251  1.00  0.73           H  
ATOM    627 1HD2 ASN A  40      28.272  10.676   8.501  1.00  0.73           H  
ATOM    628 2HD2 ASN A  40      27.152   9.412   8.873  1.00  0.73           H  
ATOM    629  N   ILE A  41      28.475   7.376  10.697  1.00  0.76           N  
ATOM    630  CA  ILE A  41      29.758   6.779  10.965  1.00  0.76           C  
ATOM    631  C   ILE A  41      30.826   7.627  10.306  1.00  0.76           C  
ATOM    632  O   ILE A  41      30.746   7.969   9.121  1.00  0.76           O  
ATOM    633  CB  ILE A  41      29.800   5.326  10.500  1.00  0.76           C  
ATOM    634  CG1 ILE A  41      28.714   4.577  11.237  1.00  0.76           C  
ATOM    635  CG2 ILE A  41      31.161   4.713  10.792  1.00  0.76           C  
ATOM    636  CD1 ILE A  41      28.501   3.226  10.761  1.00  0.76           C  
ATOM    637  H   ILE A  41      28.062   7.295   9.770  1.00  0.76           H  
ATOM    638  HA  ILE A  41      29.936   6.786  12.038  1.00  0.76           H  
ATOM    639  HB  ILE A  41      29.582   5.273   9.434  1.00  0.76           H  
ATOM    640 1HG1 ILE A  41      28.952   4.544  12.270  1.00  0.76           H  
ATOM    641 2HG1 ILE A  41      27.785   5.121  11.116  1.00  0.76           H  
ATOM    642 1HG2 ILE A  41      31.178   3.672  10.472  1.00  0.76           H  
ATOM    643 2HG2 ILE A  41      31.917   5.266  10.259  1.00  0.76           H  
ATOM    644 3HG2 ILE A  41      31.353   4.772  11.866  1.00  0.76           H  
ATOM    645 1HD1 ILE A  41      27.703   2.766  11.329  1.00  0.76           H  
ATOM    646 2HD1 ILE A  41      28.227   3.273   9.708  1.00  0.76           H  
ATOM    647 3HD1 ILE A  41      29.411   2.645  10.879  1.00  0.76           H  
ATOM    648  N   SER A  42      31.792   8.028  11.109  1.00  0.83           N  
ATOM    649  CA  SER A  42      32.848   8.914  10.662  1.00  0.83           C  
ATOM    650  C   SER A  42      34.181   8.273  10.919  1.00  0.83           C  
ATOM    651  O   SER A  42      34.540   7.986  12.069  1.00  0.83           O  
ATOM    652  CB  SER A  42      32.739  10.238  11.388  1.00  0.83           C  
ATOM    653  OG  SER A  42      33.778  11.089  11.056  1.00  0.83           O  
ATOM    654  H   SER A  42      31.789   7.697  12.074  1.00  0.83           H  
ATOM    655  HA  SER A  42      32.751   9.074   9.591  1.00  0.83           H  
ATOM    656 1HB  SER A  42      31.788  10.707  11.132  1.00  0.83           H  
ATOM    657 2HB  SER A  42      32.736  10.061  12.464  1.00  0.83           H  
ATOM    658  HG  SER A  42      33.768  11.148  10.097  1.00  0.83           H  
ATOM    659  N   THR A  43      34.909   8.004   9.844  1.00  0.97           N  
ATOM    660  CA  THR A  43      36.150   7.299  10.021  1.00  0.97           C  
ATOM    661  C   THR A  43      37.304   8.070   9.441  1.00  0.97           C  
ATOM    662  O   THR A  43      37.156   8.818   8.471  1.00  0.97           O  
ATOM    663  CB  THR A  43      36.069   5.932   9.329  1.00  0.97           C  
ATOM    664  OG1 THR A  43      36.006   6.095   7.905  1.00  0.97           O  
ATOM    665  CG2 THR A  43      34.815   5.268   9.755  1.00  0.97           C  
ATOM    666  H   THR A  43      34.579   8.257   8.912  1.00  0.97           H  
ATOM    667  HA  THR A  43      36.338   7.159  11.082  1.00  0.97           H  
ATOM    668  HB  THR A  43      36.910   5.333   9.603  1.00  0.97           H  
ATOM    669  HG1 THR A  43      35.537   5.331   7.471  1.00  0.97           H  
ATOM    670 1HG2 THR A  43      34.743   4.332   9.286  1.00  0.97           H  
ATOM    671 2HG2 THR A  43      34.819   5.146  10.816  1.00  0.97           H  
ATOM    672 3HG2 THR A  43      33.973   5.877   9.458  1.00  0.97           H  
ATOM    673  N   GLU A  44      38.472   7.833  10.000  1.00  1.19           N  
ATOM    674  CA  GLU A  44      39.672   8.471   9.494  1.00  1.19           C  
ATOM    675  C   GLU A  44      40.731   7.444   9.222  1.00  1.19           C  
ATOM    676  O   GLU A  44      40.860   6.470   9.971  1.00  1.19           O  
ATOM    677  CB  GLU A  44      40.205   9.517  10.479  1.00  1.19           C  
ATOM    678  CG  GLU A  44      39.283  10.716  10.700  1.00  1.19           C  
ATOM    679  CD  GLU A  44      39.862  11.756  11.633  1.00  1.19           C  
ATOM    680  OE1 GLU A  44      40.954  11.559  12.112  1.00  1.19           O  
ATOM    681  OE2 GLU A  44      39.211  12.750  11.861  1.00  1.19           O  
ATOM    682  H   GLU A  44      38.502   7.196  10.798  1.00  1.19           H  
ATOM    683  HA  GLU A  44      39.439   8.968   8.555  1.00  1.19           H  
ATOM    684 1HB  GLU A  44      40.381   9.045  11.446  1.00  1.19           H  
ATOM    685 2HB  GLU A  44      41.160   9.889  10.122  1.00  1.19           H  
ATOM    686 1HG  GLU A  44      39.091  11.180   9.731  1.00  1.19           H  
ATOM    687 2HG  GLU A  44      38.330  10.366  11.097  1.00  1.19           H  
ATOM    688  N   ALA A  45      41.533   7.704   8.200  1.00  1.54           N  
ATOM    689  CA  ALA A  45      42.640   6.836   7.799  1.00  1.54           C  
ATOM    690  C   ALA A  45      43.837   7.698   7.509  1.00  1.54           C  
ATOM    691  O   ALA A  45      43.663   8.867   7.234  1.00  1.54           O  
ATOM    692  CB  ALA A  45      42.271   6.033   6.566  1.00  1.54           C  
ATOM    693  H   ALA A  45      41.326   8.541   7.642  1.00  1.54           H  
ATOM    694  HA  ALA A  45      42.885   6.165   8.620  1.00  1.54           H  
ATOM    695 1HB  ALA A  45      43.111   5.397   6.281  1.00  1.54           H  
ATOM    696 2HB  ALA A  45      41.406   5.412   6.764  1.00  1.54           H  
ATOM    697 3HB  ALA A  45      42.038   6.715   5.746  1.00  1.54           H  
ATOM    698  N   VAL A  46      45.039   7.142   7.549  1.00  2.07           N  
ATOM    699  CA  VAL A  46      46.229   7.939   7.248  1.00  2.07           C  
ATOM    700  C   VAL A  46      47.019   7.340   6.097  1.00  2.07           C  
ATOM    701  O   VAL A  46      47.150   6.119   5.986  1.00  2.07           O  
ATOM    702  CB  VAL A  46      47.111   8.073   8.504  1.00  2.07           C  
ATOM    703  CG1 VAL A  46      47.545   6.701   8.968  1.00  2.07           C  
ATOM    704  CG2 VAL A  46      48.336   8.968   8.206  1.00  2.07           C  
ATOM    705  H   VAL A  46      45.135   6.163   7.786  1.00  2.07           H  
ATOM    706  HA  VAL A  46      45.918   8.938   6.953  1.00  2.07           H  
ATOM    707  HB  VAL A  46      46.521   8.529   9.300  1.00  2.07           H  
ATOM    708 1HG1 VAL A  46      48.151   6.794   9.869  1.00  2.07           H  
ATOM    709 2HG1 VAL A  46      46.664   6.097   9.184  1.00  2.07           H  
ATOM    710 3HG1 VAL A  46      48.130   6.222   8.183  1.00  2.07           H  
ATOM    711 1HG2 VAL A  46      48.936   9.069   9.106  1.00  2.07           H  
ATOM    712 2HG2 VAL A  46      48.948   8.527   7.425  1.00  2.07           H  
ATOM    713 3HG2 VAL A  46      47.998   9.952   7.883  1.00  2.07           H  
ATOM    714  N   GLN A  47      47.535   8.216   5.236  1.00  2.81           N  
ATOM    715  CA  GLN A  47      48.293   7.800   4.066  1.00  2.81           C  
ATOM    716  C   GLN A  47      49.456   8.727   3.720  1.00  2.81           C  
ATOM    717  O   GLN A  47      49.482   9.903   4.089  1.00  2.81           O  
ATOM    718  CB  GLN A  47      47.358   7.745   2.859  1.00  2.81           C  
ATOM    719  CG  GLN A  47      46.786   9.104   2.486  1.00  2.81           C  
ATOM    720  CD  GLN A  47      45.791   9.037   1.357  1.00  2.81           C  
ATOM    721  OE1 GLN A  47      44.917   8.167   1.344  1.00  2.81           O  
ATOM    722  NE2 GLN A  47      45.907   9.951   0.401  1.00  2.81           N  
ATOM    723  H   GLN A  47      47.363   9.208   5.398  1.00  2.81           H  
ATOM    724  HA  GLN A  47      48.699   6.808   4.256  1.00  2.81           H  
ATOM    725 1HB  GLN A  47      47.899   7.357   1.994  1.00  2.81           H  
ATOM    726 2HB  GLN A  47      46.530   7.068   3.066  1.00  2.81           H  
ATOM    727 1HG  GLN A  47      46.294   9.527   3.361  1.00  2.81           H  
ATOM    728 2HG  GLN A  47      47.611   9.750   2.175  1.00  2.81           H  
ATOM    729 1HE2 GLN A  47      45.273   9.953  -0.374  1.00  2.81           H  
ATOM    730 2HE2 GLN A  47      46.638  10.634   0.446  1.00  2.81           H  
ATOM    731  N   ARG A  48      50.425   8.181   2.988  1.00  3.79           N  
ATOM    732  CA  ARG A  48      51.560   8.956   2.482  1.00  3.79           C  
ATOM    733  C   ARG A  48      51.453   9.070   0.972  1.00  3.79           C  
ATOM    734  O   ARG A  48      50.935   8.156   0.324  1.00  3.79           O  
ATOM    735  CB  ARG A  48      52.879   8.304   2.865  1.00  3.79           C  
ATOM    736  CG  ARG A  48      53.121   8.171   4.363  1.00  3.79           C  
ATOM    737  CD  ARG A  48      53.415   9.495   4.943  1.00  3.79           C  
ATOM    738  NE  ARG A  48      53.603   9.473   6.379  1.00  3.79           N  
ATOM    739  CZ  ARG A  48      54.735   9.191   7.028  1.00  3.79           C  
ATOM    740  NH1 ARG A  48      55.831   8.854   6.384  1.00  3.79           N  
ATOM    741  NH2 ARG A  48      54.708   9.270   8.340  1.00  3.79           N  
ATOM    742  H   ARG A  48      50.364   7.201   2.749  1.00  3.79           H  
ATOM    743  HA  ARG A  48      51.528   9.956   2.908  1.00  3.79           H  
ATOM    744 1HB  ARG A  48      52.940   7.313   2.424  1.00  3.79           H  
ATOM    745 2HB  ARG A  48      53.697   8.899   2.456  1.00  3.79           H  
ATOM    746 1HG  ARG A  48      52.232   7.772   4.851  1.00  3.79           H  
ATOM    747 2HG  ARG A  48      53.969   7.513   4.545  1.00  3.79           H  
ATOM    748 1HD  ARG A  48      54.308   9.915   4.483  1.00  3.79           H  
ATOM    749 2HD  ARG A  48      52.572  10.139   4.731  1.00  3.79           H  
ATOM    750  HE  ARG A  48      52.814   9.742   6.970  1.00  3.79           H  
ATOM    751 1HH1 ARG A  48      55.825   8.806   5.375  1.00  3.79           H  
ATOM    752 2HH1 ARG A  48      56.675   8.647   6.898  1.00  3.79           H  
ATOM    753 1HH2 ARG A  48      53.819   9.561   8.771  1.00  3.79           H  
ATOM    754 2HH2 ARG A  48      55.528   9.071   8.891  1.00  3.79           H  
ATOM    755  N   SER A  49      51.919  10.185   0.405  1.00  4.98           N  
ATOM    756  CA  SER A  49      51.808  10.336  -1.054  1.00  4.98           C  
ATOM    757  C   SER A  49      52.681  11.412  -1.702  1.00  4.98           C  
ATOM    758  O   SER A  49      53.164  12.319  -1.047  1.00  4.98           O  
ATOM    759  CB  SER A  49      50.368  10.653  -1.414  1.00  4.98           C  
ATOM    760  OG  SER A  49      50.013  11.923  -0.940  1.00  4.98           O  
ATOM    761  H   SER A  49      52.344  10.899   1.001  1.00  4.98           H  
ATOM    762  HA  SER A  49      52.078   9.380  -1.503  1.00  4.98           H  
ATOM    763 1HB  SER A  49      50.251  10.624  -2.495  1.00  4.98           H  
ATOM    764 2HB  SER A  49      49.696   9.907  -0.998  1.00  4.98           H  
ATOM    765  HG  SER A  49      50.718  12.514  -1.222  1.00  4.98           H  
ATOM    766  N   ARG A  50      52.787  11.350  -3.029  1.00  6.26           N  
ATOM    767  CA  ARG A  50      53.449  12.378  -3.847  1.00  6.26           C  
ATOM    768  C   ARG A  50      54.924  12.691  -3.570  1.00  6.26           C  
ATOM    769  O   ARG A  50      55.276  13.845  -3.336  1.00  6.26           O  
ATOM    770  CB  ARG A  50      52.669  13.687  -3.797  1.00  6.26           C  
ATOM    771  CG  ARG A  50      51.249  13.597  -4.362  1.00  6.26           C  
ATOM    772  CD  ARG A  50      50.565  14.922  -4.394  1.00  6.26           C  
ATOM    773  NE  ARG A  50      49.217  14.821  -4.947  1.00  6.26           N  
ATOM    774  CZ  ARG A  50      48.351  15.849  -5.061  1.00  6.26           C  
ATOM    775  NH1 ARG A  50      48.698  17.053  -4.660  1.00  6.26           N  
ATOM    776  NH2 ARG A  50      47.151  15.647  -5.577  1.00  6.26           N  
ATOM    777  H   ARG A  50      52.375  10.558  -3.502  1.00  6.26           H  
ATOM    778  HA  ARG A  50      53.397  12.032  -4.880  1.00  6.26           H  
ATOM    779 1HB  ARG A  50      52.602  14.054  -2.777  1.00  6.26           H  
ATOM    780 2HB  ARG A  50      53.206  14.443  -4.376  1.00  6.26           H  
ATOM    781 1HG  ARG A  50      51.290  13.208  -5.378  1.00  6.26           H  
ATOM    782 2HG  ARG A  50      50.654  12.927  -3.742  1.00  6.26           H  
ATOM    783 1HD  ARG A  50      50.490  15.317  -3.381  1.00  6.26           H  
ATOM    784 2HD  ARG A  50      51.138  15.612  -5.014  1.00  6.26           H  
ATOM    785  HE  ARG A  50      48.909  13.912  -5.267  1.00  6.26           H  
ATOM    786 1HH1 ARG A  50      49.616  17.209  -4.267  1.00  6.26           H  
ATOM    787 2HH1 ARG A  50      48.049  17.821  -4.747  1.00  6.26           H  
ATOM    788 1HH2 ARG A  50      46.883  14.722  -5.886  1.00  6.26           H  
ATOM    789 2HH2 ARG A  50      46.503  16.415  -5.663  1.00  6.26           H  
ATOM    790  N   THR A  51      55.790  11.677  -3.607  1.00  7.53           N  
ATOM    791  CA  THR A  51      57.219  11.944  -3.440  1.00  7.53           C  
ATOM    792  C   THR A  51      57.611  12.951  -4.506  1.00  7.53           C  
ATOM    793  O   THR A  51      57.214  12.805  -5.662  1.00  7.53           O  
ATOM    794  CB  THR A  51      58.095  10.682  -3.575  1.00  7.53           C  
ATOM    795  OG1 THR A  51      57.708   9.713  -2.586  1.00  7.53           O  
ATOM    796  CG2 THR A  51      59.582  11.043  -3.383  1.00  7.53           C  
ATOM    797  H   THR A  51      55.464  10.738  -3.776  1.00  7.53           H  
ATOM    798  HA  THR A  51      57.401  12.388  -2.469  1.00  7.53           H  
ATOM    799  HB  THR A  51      57.958  10.250  -4.565  1.00  7.53           H  
ATOM    800  HG1 THR A  51      58.208   8.900  -2.720  1.00  7.53           H  
ATOM    801 1HG2 THR A  51      60.186  10.142  -3.482  1.00  7.53           H  
ATOM    802 2HG2 THR A  51      59.896  11.760  -4.135  1.00  7.53           H  
ATOM    803 3HG2 THR A  51      59.727  11.472  -2.392  1.00  7.53           H  
ATOM    804  N   ASN A  52      58.374  13.971  -4.123  1.00  8.65           N  
ATOM    805  CA  ASN A  52      58.763  15.030  -5.047  1.00  8.65           C  
ATOM    806  C   ASN A  52      60.271  15.166  -5.235  1.00  8.65           C  
ATOM    807  O   ASN A  52      60.905  15.893  -4.478  1.00  8.65           O  
ATOM    808  CB  ASN A  52      58.244  16.366  -4.548  1.00  8.65           C  
ATOM    809  CG  ASN A  52      56.750  16.467  -4.488  1.00  8.65           C  
ATOM    810  OD1 ASN A  52      56.059  16.419  -5.515  1.00  8.65           O  
ATOM    811  ND2 ASN A  52      56.240  16.624  -3.300  1.00  8.65           N  
ATOM    812  H   ASN A  52      58.662  14.022  -3.157  1.00  8.65           H  
ATOM    813  HA  ASN A  52      58.312  14.827  -6.017  1.00  8.65           H  
ATOM    814 1HB  ASN A  52      58.634  16.548  -3.546  1.00  8.65           H  
ATOM    815 2HB  ASN A  52      58.619  17.159  -5.194  1.00  8.65           H  
ATOM    816 1HD2 ASN A  52      55.250  16.702  -3.186  1.00  8.65           H  
ATOM    817 2HD2 ASN A  52      56.840  16.658  -2.501  1.00  8.65           H  
ATOM    818  N   PRO A  53      60.904  14.413  -6.147  1.00  9.56           N  
ATOM    819  CA  PRO A  53      62.322  14.477  -6.393  1.00  9.56           C  
ATOM    820  C   PRO A  53      62.713  15.925  -6.707  1.00  9.56           C  
ATOM    821  O   PRO A  53      61.986  16.576  -7.467  1.00  9.56           O  
ATOM    822  CB  PRO A  53      62.506  13.561  -7.600  1.00  9.56           C  
ATOM    823  CG  PRO A  53      61.339  12.600  -7.518  1.00  9.56           C  
ATOM    824  CD  PRO A  53      60.191  13.440  -6.989  1.00  9.56           C  
ATOM    825  HA  PRO A  53      62.811  14.054  -5.512  1.00  9.56           H  
ATOM    826 1HB  PRO A  53      62.497  14.167  -8.523  1.00  9.56           H  
ATOM    827 2HB  PRO A  53      63.485  13.066  -7.557  1.00  9.56           H  
ATOM    828 1HG  PRO A  53      61.128  12.163  -8.506  1.00  9.56           H  
ATOM    829 2HG  PRO A  53      61.589  11.761  -6.848  1.00  9.56           H  
ATOM    830 1HD  PRO A  53      59.653  13.941  -7.807  1.00  9.56           H  
ATOM    831 2HD  PRO A  53      59.553  12.798  -6.406  1.00  9.56           H  
ATOM    832  N   PHE A  54      63.828  16.448  -6.187  1.00 10.29           N  
ATOM    833  CA  PHE A  54      64.744  15.790  -5.254  1.00 10.29           C  
ATOM    834  C   PHE A  54      64.299  16.082  -3.822  1.00 10.29           C  
ATOM    835  O   PHE A  54      64.594  17.145  -3.276  1.00 10.29           O  
ATOM    836  CB  PHE A  54      66.156  16.287  -5.505  1.00 10.29           C  
ATOM    837  CG  PHE A  54      66.672  15.839  -6.816  1.00 10.29           C  
ATOM    838  CD1 PHE A  54      66.553  16.652  -7.928  1.00 10.29           C  
ATOM    839  CD2 PHE A  54      67.265  14.598  -6.956  1.00 10.29           C  
ATOM    840  CE1 PHE A  54      67.019  16.237  -9.158  1.00 10.29           C  
ATOM    841  CE2 PHE A  54      67.732  14.177  -8.185  1.00 10.29           C  
ATOM    842  CZ  PHE A  54      67.610  14.999  -9.288  1.00 10.29           C  
ATOM    843  H   PHE A  54      64.049  17.398  -6.445  1.00 10.29           H  
ATOM    844  HA  PHE A  54      64.758  14.720  -5.427  1.00 10.29           H  
ATOM    845 1HB  PHE A  54      66.160  17.369  -5.504  1.00 10.29           H  
ATOM    846 2HB  PHE A  54      66.826  15.940  -4.731  1.00 10.29           H  
ATOM    847  HD1 PHE A  54      66.083  17.631  -7.824  1.00 10.29           H  
ATOM    848  HD2 PHE A  54      67.358  13.948  -6.086  1.00 10.29           H  
ATOM    849  HE1 PHE A  54      66.918  16.888 -10.026  1.00 10.29           H  
ATOM    850  HE2 PHE A  54      68.198  13.197  -8.287  1.00 10.29           H  
ATOM    851  HZ  PHE A  54      67.978  14.669 -10.258  1.00 10.29           H  
ATOM    852  N   ALA A  55      63.590  15.115  -3.230  1.00 10.87           N  
ATOM    853  CA  ALA A  55      62.916  15.237  -1.939  1.00 10.87           C  
ATOM    854  C   ALA A  55      63.887  15.531  -0.807  1.00 10.87           C  
ATOM    855  O   ALA A  55      63.503  16.040   0.244  1.00 10.87           O  
ATOM    856  CB  ALA A  55      62.111  13.979  -1.663  1.00 10.87           C  
ATOM    857  H   ALA A  55      63.446  14.259  -3.740  1.00 10.87           H  
ATOM    858  HA  ALA A  55      62.228  16.069  -2.010  1.00 10.87           H  
ATOM    859 1HB  ALA A  55      61.569  14.093  -0.725  1.00 10.87           H  
ATOM    860 2HB  ALA A  55      61.402  13.824  -2.478  1.00 10.87           H  
ATOM    861 3HB  ALA A  55      62.779  13.124  -1.595  1.00 10.87           H  
ATOM    862  N   LYS A  56      65.157  15.208  -1.012  1.00 11.30           N  
ATOM    863  CA  LYS A  56      66.203  15.454  -0.027  1.00 11.30           C  
ATOM    864  C   LYS A  56      66.349  16.952   0.289  1.00 11.30           C  
ATOM    865  O   LYS A  56      66.871  17.321   1.344  1.00 11.30           O  
ATOM    866  CB  LYS A  56      67.525  14.847  -0.504  1.00 11.30           C  
ATOM    867  CG  LYS A  56      68.157  15.495  -1.731  1.00 11.30           C  
ATOM    868  CD  LYS A  56      69.414  14.715  -2.148  1.00 11.30           C  
ATOM    869  CE  LYS A  56      70.114  15.323  -3.353  1.00 11.30           C  
ATOM    870  NZ  LYS A  56      71.300  14.510  -3.768  1.00 11.30           N  
ATOM    871  H   LYS A  56      65.406  14.791  -1.895  1.00 11.30           H  
ATOM    872  HA  LYS A  56      65.921  14.953   0.899  1.00 11.30           H  
ATOM    873 1HB  LYS A  56      68.256  14.902   0.303  1.00 11.30           H  
ATOM    874 2HB  LYS A  56      67.373  13.793  -0.731  1.00 11.30           H  
ATOM    875 1HG  LYS A  56      67.440  15.510  -2.545  1.00 11.30           H  
ATOM    876 2HG  LYS A  56      68.436  16.523  -1.497  1.00 11.30           H  
ATOM    877 1HD  LYS A  56      70.116  14.696  -1.313  1.00 11.30           H  
ATOM    878 2HD  LYS A  56      69.137  13.688  -2.387  1.00 11.30           H  
ATOM    879 1HE  LYS A  56      69.413  15.383  -4.187  1.00 11.30           H  
ATOM    880 2HE  LYS A  56      70.452  16.322  -3.101  1.00 11.30           H  
ATOM    881 1HZ  LYS A  56      71.744  14.944  -4.566  1.00 11.30           H  
ATOM    882 2HZ  LYS A  56      71.959  14.462  -3.003  1.00 11.30           H  
ATOM    883 3HZ  LYS A  56      71.003  13.577  -4.015  1.00 11.30           H  
ATOM    884  N   TYR A  57      65.842  17.821  -0.599  1.00 11.58           N  
ATOM    885  CA  TYR A  57      65.925  19.255  -0.374  1.00 11.58           C  
ATOM    886  C   TYR A  57      64.666  19.796   0.282  1.00 11.58           C  
ATOM    887  O   TYR A  57      64.508  21.008   0.433  1.00 11.58           O  
ATOM    888  CB  TYR A  57      66.171  20.001  -1.673  1.00 11.58           C  
ATOM    889  CG  TYR A  57      67.524  19.757  -2.260  1.00 11.58           C  
ATOM    890  CD1 TYR A  57      67.660  18.880  -3.300  1.00 11.58           C  
ATOM    891  CD2 TYR A  57      68.626  20.420  -1.756  1.00 11.58           C  
ATOM    892  CE1 TYR A  57      68.893  18.653  -3.863  1.00 11.58           C  
ATOM    893  CE2 TYR A  57      69.870  20.199  -2.304  1.00 11.58           C  
ATOM    894  CZ  TYR A  57      70.010  19.319  -3.358  1.00 11.58           C  
ATOM    895  OH  TYR A  57      71.253  19.100  -3.913  1.00 11.58           O  
ATOM    896  H   TYR A  57      65.397  17.487  -1.455  1.00 11.58           H  
ATOM    897  HA  TYR A  57      66.760  19.445   0.289  1.00 11.58           H  
ATOM    898 1HB  TYR A  57      65.418  19.697  -2.409  1.00 11.58           H  
ATOM    899 2HB  TYR A  57      66.055  21.071  -1.506  1.00 11.58           H  
ATOM    900  HD1 TYR A  57      66.783  18.378  -3.673  1.00 11.58           H  
ATOM    901  HD2 TYR A  57      68.510  21.116  -0.932  1.00 11.58           H  
ATOM    902  HE1 TYR A  57      68.992  17.957  -4.696  1.00 11.58           H  
ATOM    903  HE2 TYR A  57      70.741  20.723  -1.908  1.00 11.58           H  
ATOM    904  HH  TYR A  57      71.898  19.672  -3.486  1.00 11.58           H  
ATOM    905  N   PHE A  58      63.755  18.898   0.665  1.00 11.69           N  
ATOM    906  CA  PHE A  58      62.536  19.294   1.346  1.00 11.69           C  
ATOM    907  C   PHE A  58      62.615  18.786   2.787  1.00 11.69           C  
ATOM    908  O   PHE A  58      61.605  18.568   3.454  1.00 11.69           O  
ATOM    909  CB  PHE A  58      61.297  18.770   0.614  1.00 11.69           C  
ATOM    910  CG  PHE A  58      61.240  19.236  -0.833  1.00 11.69           C  
ATOM    911  CD1 PHE A  58      60.795  18.402  -1.840  1.00 11.69           C  
ATOM    912  CD2 PHE A  58      61.695  20.499  -1.190  1.00 11.69           C  
ATOM    913  CE1 PHE A  58      60.792  18.825  -3.152  1.00 11.69           C  
ATOM    914  CE2 PHE A  58      61.691  20.916  -2.498  1.00 11.69           C  
ATOM    915  CZ  PHE A  58      61.237  20.074  -3.480  1.00 11.69           C  
ATOM    916  H   PHE A  58      63.900  17.903   0.502  1.00 11.69           H  
ATOM    917  HA  PHE A  58      62.479  20.382   1.375  1.00 11.69           H  
ATOM    918 1HB  PHE A  58      61.306  17.677   0.621  1.00 11.69           H  
ATOM    919 2HB  PHE A  58      60.395  19.106   1.124  1.00 11.69           H  
ATOM    920  HD1 PHE A  58      60.442  17.403  -1.590  1.00 11.69           H  
ATOM    921  HD2 PHE A  58      62.067  21.171  -0.412  1.00 11.69           H  
ATOM    922  HE1 PHE A  58      60.442  18.168  -3.935  1.00 11.69           H  
ATOM    923  HE2 PHE A  58      62.052  21.911  -2.754  1.00 11.69           H  
ATOM    924  HZ  PHE A  58      61.234  20.396  -4.520  1.00 11.69           H  
ATOM    925  N   ASP A  59      63.855  18.573   3.233  1.00 11.61           N  
ATOM    926  CA  ASP A  59      64.194  18.134   4.581  1.00 11.61           C  
ATOM    927  C   ASP A  59      63.838  19.142   5.659  1.00 11.61           C  
ATOM    928  O   ASP A  59      63.729  20.341   5.399  1.00 11.61           O  
ATOM    929  CB  ASP A  59      65.689  17.808   4.714  1.00 11.61           C  
ATOM    930  CG  ASP A  59      66.013  17.345   6.117  1.00 11.61           C  
ATOM    931  OD1 ASP A  59      65.322  16.478   6.606  1.00 11.61           O  
ATOM    932  OD2 ASP A  59      66.854  17.954   6.748  1.00 11.61           O  
ATOM    933  H   ASP A  59      64.611  18.749   2.586  1.00 11.61           H  
ATOM    934  HA  ASP A  59      63.633  17.219   4.782  1.00 11.61           H  
ATOM    935 1HB  ASP A  59      65.963  17.023   4.001  1.00 11.61           H  
ATOM    936 2HB  ASP A  59      66.291  18.671   4.494  1.00 11.61           H  
ATOM    937  N   LYS A  60      63.782  18.652   6.901  1.00 11.34           N  
ATOM    938  CA  LYS A  60      63.543  19.478   8.079  1.00 11.34           C  
ATOM    939  C   LYS A  60      64.483  20.684   8.080  1.00 11.34           C  
ATOM    940  O   LYS A  60      64.063  21.799   8.387  1.00 11.34           O  
ATOM    941  CB  LYS A  60      63.738  18.648   9.347  1.00 11.34           C  
ATOM    942  CG  LYS A  60      63.454  19.381  10.666  1.00 11.34           C  
ATOM    943  CD  LYS A  60      63.560  18.412  11.854  1.00 11.34           C  
ATOM    944  CE  LYS A  60      63.178  19.074  13.181  1.00 11.34           C  
ATOM    945  NZ  LYS A  60      64.165  20.101  13.598  1.00 11.34           N  
ATOM    946  H   LYS A  60      63.931  17.646   7.023  1.00 11.34           H  
ATOM    947  HA  LYS A  60      62.515  19.839   8.045  1.00 11.34           H  
ATOM    948 1HB  LYS A  60      63.100  17.768   9.304  1.00 11.34           H  
ATOM    949 2HB  LYS A  60      64.773  18.294   9.382  1.00 11.34           H  
ATOM    950 1HG  LYS A  60      64.177  20.195  10.801  1.00 11.34           H  
ATOM    951 2HG  LYS A  60      62.453  19.812  10.637  1.00 11.34           H  
ATOM    952 1HD  LYS A  60      62.904  17.559  11.683  1.00 11.34           H  
ATOM    953 2HD  LYS A  60      64.585  18.050  11.929  1.00 11.34           H  
ATOM    954 1HE  LYS A  60      62.204  19.546  13.075  1.00 11.34           H  
ATOM    955 2HE  LYS A  60      63.119  18.309  13.954  1.00 11.34           H  
ATOM    956 1HZ  LYS A  60      63.888  20.524  14.465  1.00 11.34           H  
ATOM    957 2HZ  LYS A  60      65.074  19.691  13.708  1.00 11.34           H  
ATOM    958 3HZ  LYS A  60      64.224  20.841  12.888  1.00 11.34           H  
ATOM    959  N   PHE A  61      65.751  20.484   7.709  1.00 10.94           N  
ATOM    960  CA  PHE A  61      66.689  21.598   7.642  1.00 10.94           C  
ATOM    961  C   PHE A  61      66.137  22.751   6.804  1.00 10.94           C  
ATOM    962  O   PHE A  61      66.260  23.929   7.167  1.00 10.94           O  
ATOM    963  CB  PHE A  61      68.007  21.143   7.023  1.00 10.94           C  
ATOM    964  CG  PHE A  61      68.979  22.260   6.803  1.00 10.94           C  
ATOM    965  CD1 PHE A  61      69.770  22.749   7.829  1.00 10.94           C  
ATOM    966  CD2 PHE A  61      69.091  22.830   5.551  1.00 10.94           C  
ATOM    967  CE1 PHE A  61      70.654  23.789   7.594  1.00 10.94           C  
ATOM    968  CE2 PHE A  61      69.959  23.860   5.307  1.00 10.94           C  
ATOM    969  CZ  PHE A  61      70.747  24.346   6.330  1.00 10.94           C  
ATOM    970  H   PHE A  61      66.081  19.544   7.451  1.00 10.94           H  
ATOM    971  HA  PHE A  61      66.867  21.960   8.656  1.00 10.94           H  
ATOM    972 1HB  PHE A  61      68.473  20.396   7.665  1.00 10.94           H  
ATOM    973 2HB  PHE A  61      67.810  20.664   6.062  1.00 10.94           H  
ATOM    974  HD1 PHE A  61      69.689  22.309   8.824  1.00 10.94           H  
ATOM    975  HD2 PHE A  61      68.471  22.448   4.753  1.00 10.94           H  
ATOM    976  HE1 PHE A  61      71.274  24.171   8.405  1.00 10.94           H  
ATOM    977  HE2 PHE A  61      70.024  24.291   4.309  1.00 10.94           H  
ATOM    978  HZ  PHE A  61      71.441  25.165   6.144  1.00 10.94           H  
ATOM    979  N   PHE A  62      65.592  22.421   5.639  1.00 10.47           N  
ATOM    980  CA  PHE A  62      65.141  23.438   4.726  1.00 10.47           C  
ATOM    981  C   PHE A  62      63.846  24.023   5.228  1.00 10.47           C  
ATOM    982  O   PHE A  62      63.633  25.217   5.104  1.00 10.47           O  
ATOM    983  CB  PHE A  62      64.987  22.848   3.340  1.00 10.47           C  
ATOM    984  CG  PHE A  62      66.298  22.470   2.783  1.00 10.47           C  
ATOM    985  CD1 PHE A  62      66.695  21.167   2.854  1.00 10.47           C  
ATOM    986  CD2 PHE A  62      67.144  23.399   2.208  1.00 10.47           C  
ATOM    987  CE1 PHE A  62      67.915  20.763   2.375  1.00 10.47           C  
ATOM    988  CE2 PHE A  62      68.376  23.005   1.714  1.00 10.47           C  
ATOM    989  CZ  PHE A  62      68.761  21.681   1.803  1.00 10.47           C  
ATOM    990  H   PHE A  62      65.431  21.445   5.410  1.00 10.47           H  
ATOM    991  HA  PHE A  62      65.891  24.228   4.685  1.00 10.47           H  
ATOM    992 1HB  PHE A  62      64.354  21.958   3.379  1.00 10.47           H  
ATOM    993 2HB  PHE A  62      64.520  23.562   2.677  1.00 10.47           H  
ATOM    994  HD1 PHE A  62      66.017  20.460   3.303  1.00 10.47           H  
ATOM    995  HD2 PHE A  62      66.835  24.444   2.148  1.00 10.47           H  
ATOM    996  HE1 PHE A  62      68.205  19.711   2.447  1.00 10.47           H  
ATOM    997  HE2 PHE A  62      69.044  23.737   1.261  1.00 10.47           H  
ATOM    998  HZ  PHE A  62      69.729  21.364   1.419  1.00 10.47           H  
ATOM    999  N   ASP A  63      62.997  23.204   5.849  1.00 10.05           N  
ATOM   1000  CA  ASP A  63      61.737  23.720   6.388  1.00 10.05           C  
ATOM   1001  C   ASP A  63      61.982  24.788   7.452  1.00 10.05           C  
ATOM   1002  O   ASP A  63      61.266  25.788   7.516  1.00 10.05           O  
ATOM   1003  CB  ASP A  63      60.915  22.586   6.996  1.00 10.05           C  
ATOM   1004  CG  ASP A  63      60.280  21.692   5.966  1.00 10.05           C  
ATOM   1005  OD1 ASP A  63      60.182  22.111   4.820  1.00 10.05           O  
ATOM   1006  OD2 ASP A  63      59.869  20.606   6.316  1.00 10.05           O  
ATOM   1007  H   ASP A  63      63.228  22.212   5.927  1.00 10.05           H  
ATOM   1008  HA  ASP A  63      61.172  24.171   5.573  1.00 10.05           H  
ATOM   1009 1HB  ASP A  63      61.554  21.990   7.638  1.00 10.05           H  
ATOM   1010 2HB  ASP A  63      60.131  23.008   7.623  1.00 10.05           H  
ATOM   1011  N   GLU A  64      63.004  24.583   8.284  1.00  9.75           N  
ATOM   1012  CA  GLU A  64      63.341  25.560   9.317  1.00  9.75           C  
ATOM   1013  C   GLU A  64      63.826  26.882   8.710  1.00  9.75           C  
ATOM   1014  O   GLU A  64      63.504  27.962   9.209  1.00  9.75           O  
ATOM   1015  CB  GLU A  64      64.412  24.997  10.257  1.00  9.75           C  
ATOM   1016  CG  GLU A  64      63.936  23.856  11.157  1.00  9.75           C  
ATOM   1017  CD  GLU A  64      65.034  23.272  12.018  1.00  9.75           C  
ATOM   1018  OE1 GLU A  64      66.166  23.678  11.893  1.00  9.75           O  
ATOM   1019  OE2 GLU A  64      64.729  22.391  12.805  1.00  9.75           O  
ATOM   1020  H   GLU A  64      63.542  23.718   8.204  1.00  9.75           H  
ATOM   1021  HA  GLU A  64      62.442  25.763   9.898  1.00  9.75           H  
ATOM   1022 1HB  GLU A  64      65.245  24.616   9.660  1.00  9.75           H  
ATOM   1023 2HB  GLU A  64      64.800  25.794  10.889  1.00  9.75           H  
ATOM   1024 1HG  GLU A  64      63.145  24.230  11.804  1.00  9.75           H  
ATOM   1025 2HG  GLU A  64      63.513  23.072  10.534  1.00  9.75           H  
ATOM   1026  N   PHE A  65      64.603  26.787   7.628  1.00  9.61           N  
ATOM   1027  CA  PHE A  65      65.161  27.947   6.932  1.00  9.61           C  
ATOM   1028  C   PHE A  65      64.153  28.695   6.035  1.00  9.61           C  
ATOM   1029  O   PHE A  65      64.006  29.923   6.096  1.00  9.61           O  
ATOM   1030  CB  PHE A  65      66.368  27.487   6.105  1.00  9.61           C  
ATOM   1031  CG  PHE A  65      67.040  28.567   5.318  1.00  9.61           C  
ATOM   1032  CD1 PHE A  65      67.805  29.536   5.946  1.00  9.61           C  
ATOM   1033  CD2 PHE A  65      66.929  28.600   3.945  1.00  9.61           C  
ATOM   1034  CE1 PHE A  65      68.432  30.524   5.209  1.00  9.61           C  
ATOM   1035  CE2 PHE A  65      67.550  29.580   3.203  1.00  9.61           C  
ATOM   1036  CZ  PHE A  65      68.301  30.547   3.836  1.00  9.61           C  
ATOM   1037  H   PHE A  65      64.854  25.854   7.293  1.00  9.61           H  
ATOM   1038  HA  PHE A  65      65.515  28.645   7.690  1.00  9.61           H  
ATOM   1039 1HB  PHE A  65      67.107  27.030   6.765  1.00  9.61           H  
ATOM   1040 2HB  PHE A  65      66.042  26.714   5.408  1.00  9.61           H  
ATOM   1041  HD1 PHE A  65      67.906  29.515   7.031  1.00  9.61           H  
ATOM   1042  HD2 PHE A  65      66.344  27.836   3.453  1.00  9.61           H  
ATOM   1043  HE1 PHE A  65      69.028  31.285   5.715  1.00  9.61           H  
ATOM   1044  HE2 PHE A  65      67.447  29.591   2.119  1.00  9.61           H  
ATOM   1045  HZ  PHE A  65      68.795  31.325   3.253  1.00  9.61           H  
ATOM   1046  N   LEU A  66      63.457  27.953   5.190  1.00  9.58           N  
ATOM   1047  CA  LEU A  66      62.578  28.512   4.173  1.00  9.58           C  
ATOM   1048  C   LEU A  66      61.215  28.924   4.688  1.00  9.58           C  
ATOM   1049  O   LEU A  66      60.187  28.341   4.332  1.00  9.58           O  
ATOM   1050  CB  LEU A  66      62.391  27.489   3.049  1.00  9.58           C  
ATOM   1051  CG  LEU A  66      63.655  27.104   2.313  1.00  9.58           C  
ATOM   1052  CD1 LEU A  66      63.341  26.018   1.315  1.00  9.58           C  
ATOM   1053  CD2 LEU A  66      64.218  28.342   1.625  1.00  9.58           C  
ATOM   1054  H   LEU A  66      63.566  26.951   5.224  1.00  9.58           H  
ATOM   1055  HA  LEU A  66      63.062  29.396   3.762  1.00  9.58           H  
ATOM   1056 1HB  LEU A  66      61.975  26.577   3.484  1.00  9.58           H  
ATOM   1057 2HB  LEU A  66      61.689  27.875   2.327  1.00  9.58           H  
ATOM   1058  HG  LEU A  66      64.381  26.707   3.023  1.00  9.58           H  
ATOM   1059 1HD1 LEU A  66      64.252  25.728   0.788  1.00  9.58           H  
ATOM   1060 2HD1 LEU A  66      62.934  25.154   1.842  1.00  9.58           H  
ATOM   1061 3HD1 LEU A  66      62.608  26.386   0.599  1.00  9.58           H  
ATOM   1062 1HD2 LEU A  66      65.135  28.080   1.096  1.00  9.58           H  
ATOM   1063 2HD2 LEU A  66      63.492  28.727   0.919  1.00  9.58           H  
ATOM   1064 3HD2 LEU A  66      64.433  29.107   2.372  1.00  9.58           H  
ATOM   1065  N   ASP A  67      61.191  29.997   5.466  1.00  9.63           N  
ATOM   1066  CA  ASP A  67      59.941  30.507   6.034  1.00  9.63           C  
ATOM   1067  C   ASP A  67      59.210  31.295   4.938  1.00  9.63           C  
ATOM   1068  O   ASP A  67      59.158  32.526   4.956  1.00  9.63           O  
ATOM   1069  CB  ASP A  67      60.244  31.406   7.245  1.00  9.63           C  
ATOM   1070  CG  ASP A  67      59.017  31.804   8.113  1.00  9.63           C  
ATOM   1071  OD1 ASP A  67      58.007  31.144   8.054  1.00  9.63           O  
ATOM   1072  OD2 ASP A  67      59.128  32.770   8.836  1.00  9.63           O  
ATOM   1073  H   ASP A  67      62.095  30.407   5.706  1.00  9.63           H  
ATOM   1074  HA  ASP A  67      59.318  29.667   6.345  1.00  9.63           H  
ATOM   1075 1HB  ASP A  67      60.968  30.898   7.888  1.00  9.63           H  
ATOM   1076 2HB  ASP A  67      60.721  32.322   6.894  1.00  9.63           H  
ATOM   1077  N   LEU A  68      58.685  30.561   3.961  1.00  9.70           N  
ATOM   1078  CA  LEU A  68      58.067  31.139   2.778  1.00  9.70           C  
ATOM   1079  C   LEU A  68      56.533  31.137   2.830  1.00  9.70           C  
ATOM   1080  O   LEU A  68      55.936  30.217   3.388  1.00  9.70           O  
ATOM   1081  CB  LEU A  68      58.531  30.354   1.550  1.00  9.70           C  
ATOM   1082  CG  LEU A  68      60.040  30.336   1.341  1.00  9.70           C  
ATOM   1083  CD1 LEU A  68      60.371  29.470   0.146  1.00  9.70           C  
ATOM   1084  CD2 LEU A  68      60.536  31.748   1.166  1.00  9.70           C  
ATOM   1085  H   LEU A  68      58.794  29.550   4.045  1.00  9.70           H  
ATOM   1086  HA  LEU A  68      58.458  32.141   2.695  1.00  9.70           H  
ATOM   1087 1HB  LEU A  68      58.204  29.317   1.659  1.00  9.70           H  
ATOM   1088 2HB  LEU A  68      58.073  30.769   0.658  1.00  9.70           H  
ATOM   1089  HG  LEU A  68      60.515  29.909   2.199  1.00  9.70           H  
ATOM   1090 1HD1 LEU A  68      61.445  29.444   0.000  1.00  9.70           H  
ATOM   1091 2HD1 LEU A  68      60.004  28.456   0.320  1.00  9.70           H  
ATOM   1092 3HD1 LEU A  68      59.897  29.880  -0.742  1.00  9.70           H  
ATOM   1093 1HD2 LEU A  68      61.618  31.738   1.028  1.00  9.70           H  
ATOM   1094 2HD2 LEU A  68      60.061  32.197   0.294  1.00  9.70           H  
ATOM   1095 3HD2 LEU A  68      60.289  32.333   2.055  1.00  9.70           H  
ATOM   1096  N   PRO A  69      55.852  32.113   2.193  1.00  9.75           N  
ATOM   1097  CA  PRO A  69      54.402  32.190   2.029  1.00  9.75           C  
ATOM   1098  C   PRO A  69      53.783  30.960   1.365  1.00  9.75           C  
ATOM   1099  O   PRO A  69      52.598  30.685   1.541  1.00  9.75           O  
ATOM   1100  CB  PRO A  69      54.238  33.412   1.120  1.00  9.75           C  
ATOM   1101  CG  PRO A  69      55.448  34.266   1.391  1.00  9.75           C  
ATOM   1102  CD  PRO A  69      56.573  33.296   1.652  1.00  9.75           C  
ATOM   1103  HA  PRO A  69      53.940  32.370   3.013  1.00  9.75           H  
ATOM   1104 1HB  PRO A  69      54.172  33.087   0.069  1.00  9.75           H  
ATOM   1105 2HB  PRO A  69      53.294  33.924   1.351  1.00  9.75           H  
ATOM   1106 1HG  PRO A  69      55.645  34.923   0.529  1.00  9.75           H  
ATOM   1107 2HG  PRO A  69      55.254  34.926   2.250  1.00  9.75           H  
ATOM   1108 1HD  PRO A  69      57.122  33.054   0.730  1.00  9.75           H  
ATOM   1109 2HD  PRO A  69      57.201  33.773   2.416  1.00  9.75           H  
ATOM   1110  N   GLY A  70      54.584  30.222   0.593  1.00  9.70           N  
ATOM   1111  CA  GLY A  70      54.103  29.031  -0.099  1.00  9.70           C  
ATOM   1112  C   GLY A  70      54.163  27.767   0.765  1.00  9.70           C  
ATOM   1113  O   GLY A  70      53.757  26.693   0.314  1.00  9.70           O  
ATOM   1114  H   GLY A  70      55.548  30.484   0.473  1.00  9.70           H  
ATOM   1115 1HA  GLY A  70      53.077  29.196  -0.424  1.00  9.70           H  
ATOM   1116 2HA  GLY A  70      54.697  28.879  -0.999  1.00  9.70           H  
ATOM   1117  N   GLU A  71      54.645  27.907   2.005  1.00  9.54           N  
ATOM   1118  CA  GLU A  71      54.807  26.805   2.947  1.00  9.54           C  
ATOM   1119  C   GLU A  71      55.720  25.699   2.404  1.00  9.54           C  
ATOM   1120  O   GLU A  71      56.377  25.847   1.370  1.00  9.54           O  
ATOM   1121  CB  GLU A  71      53.444  26.198   3.350  1.00  9.54           C  
ATOM   1122  CG  GLU A  71      52.500  27.132   4.095  1.00  9.54           C  
ATOM   1123  CD  GLU A  71      51.200  26.445   4.576  1.00  9.54           C  
ATOM   1124  OE1 GLU A  71      51.008  25.258   4.324  1.00  9.54           O  
ATOM   1125  OE2 GLU A  71      50.408  27.119   5.195  1.00  9.54           O  
ATOM   1126  H   GLU A  71      54.944  28.827   2.326  1.00  9.54           H  
ATOM   1127  HA  GLU A  71      55.277  27.207   3.847  1.00  9.54           H  
ATOM   1128 1HB  GLU A  71      52.927  25.797   2.483  1.00  9.54           H  
ATOM   1129 2HB  GLU A  71      53.613  25.385   4.031  1.00  9.54           H  
ATOM   1130 1HG  GLU A  71      53.024  27.537   4.959  1.00  9.54           H  
ATOM   1131 2HG  GLU A  71      52.246  27.967   3.438  1.00  9.54           H  
ATOM   1132  N   THR A  72      55.794  24.608   3.157  1.00  9.22           N  
ATOM   1133  CA  THR A  72      56.603  23.446   2.832  1.00  9.22           C  
ATOM   1134  C   THR A  72      56.009  22.458   1.796  1.00  9.22           C  
ATOM   1135  O   THR A  72      54.899  21.953   1.998  1.00  9.22           O  
ATOM   1136  CB  THR A  72      56.913  22.702   4.138  1.00  9.22           C  
ATOM   1137  OG1 THR A  72      57.770  23.502   4.944  1.00  9.22           O  
ATOM   1138  CG2 THR A  72      57.450  21.340   3.915  1.00  9.22           C  
ATOM   1139  H   THR A  72      55.246  24.582   4.003  1.00  9.22           H  
ATOM   1140  HA  THR A  72      57.537  23.857   2.487  1.00  9.22           H  
ATOM   1141  HB  THR A  72      55.997  22.604   4.683  1.00  9.22           H  
ATOM   1142  HG1 THR A  72      58.704  23.186   4.804  1.00  9.22           H  
ATOM   1143 1HG2 THR A  72      57.628  20.857   4.873  1.00  9.22           H  
ATOM   1144 2HG2 THR A  72      56.720  20.788   3.370  1.00  9.22           H  
ATOM   1145 3HG2 THR A  72      58.382  21.383   3.365  1.00  9.22           H  
ATOM   1146  N   PRO A  73      56.765  22.119   0.705  1.00  8.72           N  
ATOM   1147  CA  PRO A  73      56.436  21.189  -0.387  1.00  8.72           C  
ATOM   1148  C   PRO A  73      56.474  19.713   0.020  1.00  8.72           C  
ATOM   1149  O   PRO A  73      56.035  18.839  -0.728  1.00  8.72           O  
ATOM   1150  CB  PRO A  73      57.520  21.492  -1.420  1.00  8.72           C  
ATOM   1151  CG  PRO A  73      58.675  21.972  -0.617  1.00  8.72           C  
ATOM   1152  CD  PRO A  73      58.097  22.749   0.516  1.00  8.72           C  
ATOM   1153  HA  PRO A  73      55.442  21.449  -0.783  1.00  8.72           H  
ATOM   1154 1HB  PRO A  73      57.758  20.580  -1.992  1.00  8.72           H  
ATOM   1155 2HB  PRO A  73      57.158  22.238  -2.140  1.00  8.72           H  
ATOM   1156 1HG  PRO A  73      59.216  21.110  -0.243  1.00  8.72           H  
ATOM   1157 2HG  PRO A  73      59.370  22.553  -1.240  1.00  8.72           H  
ATOM   1158 1HD  PRO A  73      58.767  22.576   1.370  1.00  8.72           H  
ATOM   1159 2HD  PRO A  73      57.995  23.820   0.250  1.00  8.72           H  
ATOM   1160  N   GLY A  74      57.039  19.465   1.196  1.00  8.01           N  
ATOM   1161  CA  GLY A  74      57.189  18.155   1.804  1.00  8.01           C  
ATOM   1162  C   GLY A  74      55.944  17.902   2.644  1.00  8.01           C  
ATOM   1163  O   GLY A  74      54.839  18.152   2.177  1.00  8.01           O  
ATOM   1164  H   GLY A  74      57.393  20.245   1.722  1.00  8.01           H  
ATOM   1165 1HA  GLY A  74      57.296  17.390   1.035  1.00  8.01           H  
ATOM   1166 2HA  GLY A  74      58.081  18.135   2.432  1.00  8.01           H  
ATOM   1167  N   ARG A  75      56.101  17.380   3.868  1.00  7.13           N  
ATOM   1168  CA  ARG A  75      54.925  17.042   4.689  1.00  7.13           C  
ATOM   1169  C   ARG A  75      54.004  16.115   3.910  1.00  7.13           C  
ATOM   1170  O   ARG A  75      52.792  16.314   3.849  1.00  7.13           O  
ATOM   1171  CB  ARG A  75      54.113  18.284   5.066  1.00  7.13           C  
ATOM   1172  CG  ARG A  75      54.805  19.300   5.915  1.00  7.13           C  
ATOM   1173  CD  ARG A  75      53.938  20.506   6.132  1.00  7.13           C  
ATOM   1174  NE  ARG A  75      53.701  21.279   4.890  1.00  7.13           N  
ATOM   1175  CZ  ARG A  75      52.827  22.288   4.759  1.00  7.13           C  
ATOM   1176  NH1 ARG A  75      52.056  22.700   5.739  1.00  7.13           N  
ATOM   1177  NH2 ARG A  75      52.755  22.897   3.614  1.00  7.13           N  
ATOM   1178  H   ARG A  75      57.031  17.212   4.227  1.00  7.13           H  
ATOM   1179  HA  ARG A  75      55.257  16.535   5.596  1.00  7.13           H  
ATOM   1180 1HB  ARG A  75      53.743  18.797   4.187  1.00  7.13           H  
ATOM   1181 2HB  ARG A  75      53.234  17.960   5.625  1.00  7.13           H  
ATOM   1182 1HG  ARG A  75      55.037  18.865   6.887  1.00  7.13           H  
ATOM   1183 2HG  ARG A  75      55.718  19.609   5.434  1.00  7.13           H  
ATOM   1184 1HD  ARG A  75      52.973  20.191   6.523  1.00  7.13           H  
ATOM   1185 2HD  ARG A  75      54.421  21.167   6.850  1.00  7.13           H  
ATOM   1186  HE  ARG A  75      54.254  21.078   4.043  1.00  7.13           H  
ATOM   1187 1HH1 ARG A  75      52.086  22.259   6.645  1.00  7.13           H  
ATOM   1188 2HH1 ARG A  75      51.434  23.501   5.545  1.00  7.13           H  
ATOM   1189 1HH2 ARG A  75      53.379  22.597   2.853  1.00  7.13           H  
ATOM   1190 2HH2 ARG A  75      52.113  23.700   3.519  1.00  7.13           H  
ATOM   1191  N   LEU A  76      54.567  15.054   3.355  1.00  6.13           N  
ATOM   1192  CA  LEU A  76      53.809  14.172   2.479  1.00  6.13           C  
ATOM   1193  C   LEU A  76      52.938  13.140   3.181  1.00  6.13           C  
ATOM   1194  O   LEU A  76      53.083  11.931   2.967  1.00  6.13           O  
ATOM   1195  CB  LEU A  76      54.802  13.463   1.580  1.00  6.13           C  
ATOM   1196  CG  LEU A  76      55.660  14.401   0.729  1.00  6.13           C  
ATOM   1197  CD1 LEU A  76      56.596  13.586  -0.096  1.00  6.13           C  
ATOM   1198  CD2 LEU A  76      54.767  15.272  -0.135  1.00  6.13           C  
ATOM   1199  H   LEU A  76      55.554  14.898   3.486  1.00  6.13           H  
ATOM   1200  HA  LEU A  76      53.161  14.795   1.862  1.00  6.13           H  
ATOM   1201 1HB  LEU A  76      55.472  12.875   2.203  1.00  6.13           H  
ATOM   1202 2HB  LEU A  76      54.277  12.795   0.939  1.00  6.13           H  
ATOM   1203  HG  LEU A  76      56.251  15.039   1.377  1.00  6.13           H  
ATOM   1204 1HD1 LEU A  76      57.217  14.243  -0.706  1.00  6.13           H  
ATOM   1205 2HD1 LEU A  76      57.228  12.979   0.550  1.00  6.13           H  
ATOM   1206 3HD1 LEU A  76      56.000  12.940  -0.739  1.00  6.13           H  
ATOM   1207 1HD2 LEU A  76      55.380  15.943  -0.730  1.00  6.13           H  
ATOM   1208 2HD2 LEU A  76      54.173  14.644  -0.796  1.00  6.13           H  
ATOM   1209 3HD2 LEU A  76      54.105  15.863   0.502  1.00  6.13           H  
ATOM   1210  N   GLN A  77      51.981  13.651   3.952  1.00  5.08           N  
ATOM   1211  CA  GLN A  77      51.036  12.853   4.729  1.00  5.08           C  
ATOM   1212  C   GLN A  77      49.663  13.498   4.767  1.00  5.08           C  
ATOM   1213  O   GLN A  77      49.526  14.717   4.885  1.00  5.08           O  
ATOM   1214  CB  GLN A  77      51.521  12.612   6.167  1.00  5.08           C  
ATOM   1215  CG  GLN A  77      50.563  11.713   6.996  1.00  5.08           C  
ATOM   1216  CD  GLN A  77      51.109  11.301   8.346  1.00  5.08           C  
ATOM   1217  OE1 GLN A  77      51.987  10.423   8.422  1.00  5.08           O  
ATOM   1218  NE2 GLN A  77      50.608  11.917   9.414  1.00  5.08           N  
ATOM   1219  H   GLN A  77      51.953  14.669   4.009  1.00  5.08           H  
ATOM   1220  HA  GLN A  77      50.927  11.890   4.244  1.00  5.08           H  
ATOM   1221 1HB  GLN A  77      52.507  12.163   6.153  1.00  5.08           H  
ATOM   1222 2HB  GLN A  77      51.606  13.570   6.678  1.00  5.08           H  
ATOM   1223 1HG  GLN A  77      49.634  12.254   7.175  1.00  5.08           H  
ATOM   1224 2HG  GLN A  77      50.356  10.809   6.421  1.00  5.08           H  
ATOM   1225 1HE2 GLN A  77      50.938  11.680  10.330  1.00  5.08           H  
ATOM   1226 2HE2 GLN A  77      49.907  12.623   9.303  1.00  5.08           H  
ATOM   1227  N   ALA A  78      48.646  12.657   4.681  1.00  4.06           N  
ATOM   1228  CA  ALA A  78      47.271  13.108   4.717  1.00  4.06           C  
ATOM   1229  C   ALA A  78      46.417  12.174   5.533  1.00  4.06           C  
ATOM   1230  O   ALA A  78      46.734  10.992   5.694  1.00  4.06           O  
ATOM   1231  CB  ALA A  78      46.706  13.185   3.310  1.00  4.06           C  
ATOM   1232  H   ALA A  78      48.850  11.665   4.568  1.00  4.06           H  
ATOM   1233  HA  ALA A  78      47.243  14.093   5.183  1.00  4.06           H  
ATOM   1234 1HB  ALA A  78      45.676  13.539   3.351  1.00  4.06           H  
ATOM   1235 2HB  ALA A  78      47.307  13.875   2.717  1.00  4.06           H  
ATOM   1236 3HB  ALA A  78      46.732  12.198   2.856  1.00  4.06           H  
ATOM   1237  N   VAL A  79      45.318  12.711   6.047  1.00  3.14           N  
ATOM   1238  CA  VAL A  79      44.368  11.908   6.792  1.00  3.14           C  
ATOM   1239  C   VAL A  79      42.947  12.040   6.255  1.00  3.14           C  
ATOM   1240  O   VAL A  79      42.197  12.893   6.731  1.00  3.14           O  
ATOM   1241  CB  VAL A  79      44.371  12.332   8.275  1.00  3.14           C  
ATOM   1242  CG1 VAL A  79      43.437  11.434   9.091  1.00  3.14           C  
ATOM   1243  CG2 VAL A  79      45.790  12.240   8.827  1.00  3.14           C  
ATOM   1244  H   VAL A  79      45.128  13.694   5.903  1.00  3.14           H  
ATOM   1245  HA  VAL A  79      44.685  10.880   6.734  1.00  3.14           H  
ATOM   1246  HB  VAL A  79      43.999  13.352   8.354  1.00  3.14           H  
ATOM   1247 1HG1 VAL A  79      43.430  11.756  10.133  1.00  3.14           H  
ATOM   1248 2HG1 VAL A  79      42.423  11.498   8.688  1.00  3.14           H  
ATOM   1249 3HG1 VAL A  79      43.777  10.410   9.045  1.00  3.14           H  
ATOM   1250 1HG2 VAL A  79      45.791  12.542   9.872  1.00  3.14           H  
ATOM   1251 2HG2 VAL A  79      46.133  11.212   8.745  1.00  3.14           H  
ATOM   1252 3HG2 VAL A  79      46.452  12.892   8.268  1.00  3.14           H  
ATOM   1253  N   PRO A  80      42.559  11.272   5.223  1.00  2.37           N  
ATOM   1254  CA  PRO A  80      41.236  11.283   4.649  1.00  2.37           C  
ATOM   1255  C   PRO A  80      40.154  10.968   5.669  1.00  2.37           C  
ATOM   1256  O   PRO A  80      40.315  10.117   6.553  1.00  2.37           O  
ATOM   1257  CB  PRO A  80      41.324  10.186   3.586  1.00  2.37           C  
ATOM   1258  CG  PRO A  80      42.780  10.137   3.209  1.00  2.37           C  
ATOM   1259  CD  PRO A  80      43.520  10.416   4.480  1.00  2.37           C  
ATOM   1260  HA  PRO A  80      41.051  12.261   4.186  1.00  2.37           H  
ATOM   1261 1HB  PRO A  80      40.962   9.234   4.001  1.00  2.37           H  
ATOM   1262 2HB  PRO A  80      40.668  10.429   2.737  1.00  2.37           H  
ATOM   1263 1HG  PRO A  80      43.017   9.144   2.800  1.00  2.37           H  
ATOM   1264 2HG  PRO A  80      43.002  10.866   2.419  1.00  2.37           H  
ATOM   1265 1HD  PRO A  80      43.732   9.485   4.987  1.00  2.37           H  
ATOM   1266 2HD  PRO A  80      44.416  10.952   4.219  1.00  2.37           H  
ATOM   1267  N   LEU A  81      39.040  11.665   5.505  1.00  1.78           N  
ATOM   1268  CA  LEU A  81      37.839  11.506   6.311  1.00  1.78           C  
ATOM   1269  C   LEU A  81      36.767  10.858   5.464  1.00  1.78           C  
ATOM   1270  O   LEU A  81      36.491  11.322   4.354  1.00  1.78           O  
ATOM   1271  CB  LEU A  81      37.330  12.860   6.813  1.00  1.78           C  
ATOM   1272  CG  LEU A  81      36.003  12.842   7.586  1.00  1.78           C  
ATOM   1273  CD1 LEU A  81      36.196  12.114   8.886  1.00  1.78           C  
ATOM   1274  CD2 LEU A  81      35.534  14.268   7.820  1.00  1.78           C  
ATOM   1275  H   LEU A  81      39.015  12.349   4.763  1.00  1.78           H  
ATOM   1276  HA  LEU A  81      38.056  10.858   7.160  1.00  1.78           H  
ATOM   1277 1HB  LEU A  81      38.088  13.285   7.472  1.00  1.78           H  
ATOM   1278 2HB  LEU A  81      37.207  13.523   5.958  1.00  1.78           H  
ATOM   1279  HG  LEU A  81      35.249  12.306   7.010  1.00  1.78           H  
ATOM   1280 1HD1 LEU A  81      35.272  12.100   9.416  1.00  1.78           H  
ATOM   1281 2HD1 LEU A  81      36.515  11.107   8.692  1.00  1.78           H  
ATOM   1282 3HD1 LEU A  81      36.952  12.622   9.490  1.00  1.78           H  
ATOM   1283 1HD2 LEU A  81      34.591  14.258   8.365  1.00  1.78           H  
ATOM   1284 2HD2 LEU A  81      36.282  14.807   8.403  1.00  1.78           H  
ATOM   1285 3HD2 LEU A  81      35.391  14.766   6.860  1.00  1.78           H  
ATOM   1286  N   HIS A  82      36.157   9.805   5.973  1.00  1.36           N  
ATOM   1287  CA  HIS A  82      35.126   9.137   5.211  1.00  1.36           C  
ATOM   1288  C   HIS A  82      33.852   9.094   6.027  1.00  1.36           C  
ATOM   1289  O   HIS A  82      33.855   8.730   7.207  1.00  1.36           O  
ATOM   1290  CB  HIS A  82      35.554   7.712   4.867  1.00  1.36           C  
ATOM   1291  CG  HIS A  82      36.841   7.629   4.105  1.00  1.36           C  
ATOM   1292  ND1 HIS A  82      36.928   7.859   2.750  1.00  1.36           N  
ATOM   1293  CD2 HIS A  82      38.098   7.328   4.522  1.00  1.36           C  
ATOM   1294  CE1 HIS A  82      38.184   7.703   2.361  1.00  1.36           C  
ATOM   1295  NE2 HIS A  82      38.910   7.370   3.415  1.00  1.36           N  
ATOM   1296  H   HIS A  82      36.429   9.455   6.890  1.00  1.36           H  
ATOM   1297  HA  HIS A  82      34.919   9.676   4.288  1.00  1.36           H  
ATOM   1298 1HB  HIS A  82      35.665   7.145   5.771  1.00  1.36           H  
ATOM   1299 2HB  HIS A  82      34.774   7.228   4.279  1.00  1.36           H  
ATOM   1300  HD1 HIS A  82      36.172   8.103   2.141  1.00  1.36           H  
ATOM   1301  HD2 HIS A  82      38.512   7.074   5.502  1.00  1.36           H  
ATOM   1302  HE1 HIS A  82      38.463   7.842   1.317  1.00  1.36           H  
ATOM   1303  N   LEU A  83      32.767   9.534   5.415  1.00  1.07           N  
ATOM   1304  CA  LEU A  83      31.499   9.557   6.112  1.00  1.07           C  
ATOM   1305  C   LEU A  83      30.533   8.562   5.494  1.00  1.07           C  
ATOM   1306  O   LEU A  83      30.503   8.386   4.274  1.00  1.07           O  
ATOM   1307  CB  LEU A  83      30.911  10.973   6.066  1.00  1.07           C  
ATOM   1308  CG  LEU A  83      31.833  12.104   6.628  1.00  1.07           C  
ATOM   1309  CD1 LEU A  83      31.154  13.443   6.447  1.00  1.07           C  
ATOM   1310  CD2 LEU A  83      32.134  11.842   8.087  1.00  1.07           C  
ATOM   1311  H   LEU A  83      32.819   9.841   4.454  1.00  1.07           H  
ATOM   1312  HA  LEU A  83      31.657   9.277   7.152  1.00  1.07           H  
ATOM   1313 1HB  LEU A  83      30.670  11.216   5.034  1.00  1.07           H  
ATOM   1314 2HB  LEU A  83      29.983  10.978   6.642  1.00  1.07           H  
ATOM   1315  HG  LEU A  83      32.768  12.126   6.066  1.00  1.07           H  
ATOM   1316 1HD1 LEU A  83      31.799  14.236   6.826  1.00  1.07           H  
ATOM   1317 2HD1 LEU A  83      30.957  13.613   5.390  1.00  1.07           H  
ATOM   1318 3HD1 LEU A  83      30.219  13.445   6.996  1.00  1.07           H  
ATOM   1319 1HD2 LEU A  83      32.778  12.625   8.476  1.00  1.07           H  
ATOM   1320 2HD2 LEU A  83      31.202  11.823   8.654  1.00  1.07           H  
ATOM   1321 3HD2 LEU A  83      32.633  10.888   8.177  1.00  1.07           H  
ATOM   1322  N   GLY A  84      29.696   7.980   6.330  1.00  0.88           N  
ATOM   1323  CA  GLY A  84      28.648   7.083   5.875  1.00  0.88           C  
ATOM   1324  C   GLY A  84      27.641   6.883   6.985  1.00  0.88           C  
ATOM   1325  O   GLY A  84      27.662   7.593   7.992  1.00  0.88           O  
ATOM   1326  H   GLY A  84      29.831   8.127   7.331  1.00  0.88           H  
ATOM   1327 1HA  GLY A  84      28.155   7.499   4.998  1.00  0.88           H  
ATOM   1328 2HA  GLY A  84      29.073   6.125   5.583  1.00  0.88           H  
ATOM   1329  N   SER A  85      26.738   5.956   6.798  1.00  0.77           N  
ATOM   1330  CA  SER A  85      25.693   5.723   7.769  1.00  0.77           C  
ATOM   1331  C   SER A  85      25.703   4.278   8.212  1.00  0.77           C  
ATOM   1332  O   SER A  85      26.381   3.443   7.617  1.00  0.77           O  
ATOM   1333  CB  SER A  85      24.338   6.115   7.191  1.00  0.77           C  
ATOM   1334  OG  SER A  85      24.286   7.498   6.902  1.00  0.77           O  
ATOM   1335  H   SER A  85      26.764   5.389   5.953  1.00  0.77           H  
ATOM   1336  HA  SER A  85      25.885   6.342   8.638  1.00  0.77           H  
ATOM   1337 1HB  SER A  85      24.171   5.560   6.278  1.00  0.77           H  
ATOM   1338 2HB  SER A  85      23.547   5.853   7.894  1.00  0.77           H  
ATOM   1339  HG  SER A  85      25.016   7.680   6.277  1.00  0.77           H  
ATOM   1340  N   GLY A  86      24.954   3.980   9.249  1.00  0.72           N  
ATOM   1341  CA  GLY A  86      24.812   2.604   9.694  1.00  0.72           C  
ATOM   1342  C   GLY A  86      23.551   2.474  10.493  1.00  0.72           C  
ATOM   1343  O   GLY A  86      22.846   3.469  10.695  1.00  0.72           O  
ATOM   1344  H   GLY A  86      24.493   4.742   9.742  1.00  0.72           H  
ATOM   1345 1HA  GLY A  86      24.798   1.925   8.855  1.00  0.72           H  
ATOM   1346 2HA  GLY A  86      25.661   2.323  10.308  1.00  0.72           H  
ATOM   1347  N   VAL A  87      23.268   1.273  10.957  1.00  0.71           N  
ATOM   1348  CA  VAL A  87      22.063   1.077  11.734  1.00  0.71           C  
ATOM   1349  C   VAL A  87      22.356   0.253  12.964  1.00  0.71           C  
ATOM   1350  O   VAL A  87      23.085  -0.742  12.895  1.00  0.71           O  
ATOM   1351  CB  VAL A  87      21.022   0.343  10.856  1.00  0.71           C  
ATOM   1352  CG1 VAL A  87      21.518  -1.066  10.504  1.00  0.71           C  
ATOM   1353  CG2 VAL A  87      19.696   0.305  11.526  1.00  0.71           C  
ATOM   1354  H   VAL A  87      23.880   0.493  10.711  1.00  0.71           H  
ATOM   1355  HA  VAL A  87      21.670   2.044  12.044  1.00  0.71           H  
ATOM   1356  HB  VAL A  87      20.927   0.871   9.933  1.00  0.71           H  
ATOM   1357 1HG1 VAL A  87      20.791  -1.554   9.859  1.00  0.71           H  
ATOM   1358 2HG1 VAL A  87      22.475  -0.996   9.985  1.00  0.71           H  
ATOM   1359 3HG1 VAL A  87      21.639  -1.647  11.420  1.00  0.71           H  
ATOM   1360 1HG2 VAL A  87      18.978  -0.185  10.871  1.00  0.71           H  
ATOM   1361 2HG2 VAL A  87      19.758  -0.238  12.450  1.00  0.71           H  
ATOM   1362 3HG2 VAL A  87      19.376   1.328  11.727  1.00  0.71           H  
ATOM   1363  N   VAL A  88      21.739   0.594  14.088  1.00  0.74           N  
ATOM   1364  CA  VAL A  88      21.924  -0.280  15.222  1.00  0.74           C  
ATOM   1365  C   VAL A  88      21.058  -1.473  14.877  1.00  0.74           C  
ATOM   1366  O   VAL A  88      19.849  -1.342  14.634  1.00  0.74           O  
ATOM   1367  CB  VAL A  88      21.497   0.359  16.542  1.00  0.74           C  
ATOM   1368  CG1 VAL A  88      21.665  -0.683  17.680  1.00  0.74           C  
ATOM   1369  CG2 VAL A  88      22.298   1.650  16.838  1.00  0.74           C  
ATOM   1370  H   VAL A  88      21.164   1.435  14.142  1.00  0.74           H  
ATOM   1371  HA  VAL A  88      22.958  -0.600  15.298  1.00  0.74           H  
ATOM   1372  HB  VAL A  88      20.458   0.618  16.467  1.00  0.74           H  
ATOM   1373 1HG1 VAL A  88      21.334  -0.260  18.626  1.00  0.74           H  
ATOM   1374 2HG1 VAL A  88      21.071  -1.565  17.460  1.00  0.74           H  
ATOM   1375 3HG1 VAL A  88      22.715  -0.970  17.761  1.00  0.74           H  
ATOM   1376 1HG2 VAL A  88      21.935   2.082  17.775  1.00  0.74           H  
ATOM   1377 2HG2 VAL A  88      23.340   1.421  16.936  1.00  0.74           H  
ATOM   1378 3HG2 VAL A  88      22.150   2.368  16.028  1.00  0.74           H  
ATOM   1379  N   PHE A  89      21.703  -2.624  14.798  1.00  0.77           N  
ATOM   1380  CA  PHE A  89      21.067  -3.842  14.342  1.00  0.77           C  
ATOM   1381  C   PHE A  89      20.600  -4.591  15.582  1.00  0.77           C  
ATOM   1382  O   PHE A  89      19.516  -5.183  15.595  1.00  0.77           O  
ATOM   1383  CB  PHE A  89      22.072  -4.656  13.532  1.00  0.77           C  
ATOM   1384  CG  PHE A  89      21.532  -5.720  12.580  1.00  0.77           C  
ATOM   1385  CD1 PHE A  89      20.987  -5.324  11.360  1.00  0.77           C  
ATOM   1386  CD2 PHE A  89      21.581  -7.059  12.849  1.00  0.77           C  
ATOM   1387  CE1 PHE A  89      20.531  -6.261  10.451  1.00  0.77           C  
ATOM   1388  CE2 PHE A  89      21.122  -7.993  11.943  1.00  0.77           C  
ATOM   1389  CZ  PHE A  89      20.603  -7.588  10.745  1.00  0.77           C  
ATOM   1390  H   PHE A  89      22.689  -2.641  15.050  1.00  0.77           H  
ATOM   1391  HA  PHE A  89      20.203  -3.594  13.724  1.00  0.77           H  
ATOM   1392 1HB  PHE A  89      22.683  -3.965  12.946  1.00  0.77           H  
ATOM   1393 2HB  PHE A  89      22.749  -5.149  14.226  1.00  0.77           H  
ATOM   1394  HD1 PHE A  89      20.939  -4.260  11.116  1.00  0.77           H  
ATOM   1395  HD2 PHE A  89      21.990  -7.382  13.778  1.00  0.77           H  
ATOM   1396  HE1 PHE A  89      20.122  -5.946   9.496  1.00  0.77           H  
ATOM   1397  HE2 PHE A  89      21.181  -9.055  12.178  1.00  0.77           H  
ATOM   1398  HZ  PHE A  89      20.249  -8.318  10.031  1.00  0.77           H  
ATOM   1399  N   ARG A  90      21.450  -4.584  16.625  1.00  0.79           N  
ATOM   1400  CA  ARG A  90      21.126  -5.289  17.869  1.00  0.79           C  
ATOM   1401  C   ARG A  90      21.438  -4.479  19.134  1.00  0.79           C  
ATOM   1402  O   ARG A  90      22.492  -3.834  19.251  1.00  0.79           O  
ATOM   1403  CB  ARG A  90      21.866  -6.621  17.954  1.00  0.79           C  
ATOM   1404  CG  ARG A  90      21.479  -7.646  16.892  1.00  0.79           C  
ATOM   1405  CD  ARG A  90      20.101  -8.172  17.124  1.00  0.79           C  
ATOM   1406  NE  ARG A  90      19.730  -9.212  16.177  1.00  0.79           N  
ATOM   1407  CZ  ARG A  90      19.136  -9.003  14.977  1.00  0.79           C  
ATOM   1408  NH1 ARG A  90      18.824  -7.788  14.573  1.00  0.79           N  
ATOM   1409  NH2 ARG A  90      18.857 -10.041  14.203  1.00  0.79           N  
ATOM   1410  H   ARG A  90      22.330  -4.074  16.534  1.00  0.79           H  
ATOM   1411  HA  ARG A  90      20.058  -5.503  17.864  1.00  0.79           H  
ATOM   1412 1HB  ARG A  90      22.935  -6.444  17.860  1.00  0.79           H  
ATOM   1413 2HB  ARG A  90      21.694  -7.074  18.930  1.00  0.79           H  
ATOM   1414 1HG  ARG A  90      21.517  -7.200  15.917  1.00  0.79           H  
ATOM   1415 2HG  ARG A  90      22.175  -8.483  16.933  1.00  0.79           H  
ATOM   1416 1HD  ARG A  90      20.041  -8.589  18.127  1.00  0.79           H  
ATOM   1417 2HD  ARG A  90      19.383  -7.358  17.028  1.00  0.79           H  
ATOM   1418  HE  ARG A  90      19.940 -10.166  16.432  1.00  0.79           H  
ATOM   1419 1HH1 ARG A  90      19.034  -6.957  15.145  1.00  0.79           H  
ATOM   1420 2HH1 ARG A  90      18.367  -7.653  13.684  1.00  0.79           H  
ATOM   1421 1HH2 ARG A  90      19.090 -10.979  14.508  1.00  0.79           H  
ATOM   1422 2HH2 ARG A  90      18.416  -9.900  13.306  1.00  0.79           H  
ATOM   1423  N   ARG A  91      20.563  -4.645  20.148  1.00  0.80           N  
ATOM   1424  CA  ARG A  91      20.700  -4.020  21.478  1.00  0.80           C  
ATOM   1425  C   ARG A  91      22.024  -4.370  22.142  1.00  0.80           C  
ATOM   1426  O   ARG A  91      22.523  -3.629  22.968  1.00  0.80           O  
ATOM   1427  CB  ARG A  91      19.590  -4.412  22.444  1.00  0.80           C  
ATOM   1428  CG  ARG A  91      19.657  -3.625  23.785  1.00  0.80           C  
ATOM   1429  CD  ARG A  91      18.600  -4.001  24.764  1.00  0.80           C  
ATOM   1430  NE  ARG A  91      18.707  -3.247  26.051  1.00  0.80           N  
ATOM   1431  CZ  ARG A  91      18.122  -3.628  27.200  1.00  0.80           C  
ATOM   1432  NH1 ARG A  91      17.416  -4.740  27.256  1.00  0.80           N  
ATOM   1433  NH2 ARG A  91      18.265  -2.877  28.273  1.00  0.80           N  
ATOM   1434  H   ARG A  91      19.737  -5.202  19.978  1.00  0.80           H  
ATOM   1435  HA  ARG A  91      20.658  -2.935  21.351  1.00  0.80           H  
ATOM   1436 1HB  ARG A  91      18.620  -4.223  21.989  1.00  0.80           H  
ATOM   1437 2HB  ARG A  91      19.657  -5.476  22.674  1.00  0.80           H  
ATOM   1438 1HG  ARG A  91      20.631  -3.779  24.251  1.00  0.80           H  
ATOM   1439 2HG  ARG A  91      19.527  -2.565  23.565  1.00  0.80           H  
ATOM   1440 1HD  ARG A  91      17.624  -3.795  24.331  1.00  0.80           H  
ATOM   1441 2HD  ARG A  91      18.682  -5.062  24.987  1.00  0.80           H  
ATOM   1442  HE  ARG A  91      19.231  -2.349  26.094  1.00  0.80           H  
ATOM   1443 1HH1 ARG A  91      17.310  -5.314  26.432  1.00  0.80           H  
ATOM   1444 2HH1 ARG A  91      16.983  -5.017  28.124  1.00  0.80           H  
ATOM   1445 1HH2 ARG A  91      18.819  -2.003  28.203  1.00  0.80           H  
ATOM   1446 2HH2 ARG A  91      17.839  -3.137  29.144  1.00  0.80           H  
ATOM   1447  N   ASP A  92      22.607  -5.501  21.772  1.00  0.79           N  
ATOM   1448  CA  ASP A  92      23.883  -5.938  22.325  1.00  0.79           C  
ATOM   1449  C   ASP A  92      25.005  -4.902  22.109  1.00  0.79           C  
ATOM   1450  O   ASP A  92      26.058  -4.993  22.746  1.00  0.79           O  
ATOM   1451  CB  ASP A  92      24.303  -7.262  21.699  1.00  0.79           C  
ATOM   1452  CG  ASP A  92      23.471  -8.459  22.162  1.00  0.79           C  
ATOM   1453  OD1 ASP A  92      22.739  -8.331  23.116  1.00  0.79           O  
ATOM   1454  OD2 ASP A  92      23.577  -9.495  21.548  1.00  0.79           O  
ATOM   1455  H   ASP A  92      22.150  -6.074  21.083  1.00  0.79           H  
ATOM   1456  HA  ASP A  92      23.758  -6.082  23.398  1.00  0.79           H  
ATOM   1457 1HB  ASP A  92      24.212  -7.185  20.623  1.00  0.79           H  
ATOM   1458 2HB  ASP A  92      25.348  -7.450  21.930  1.00  0.79           H  
ATOM   1459  N   GLY A  93      24.795  -3.949  21.188  1.00  0.75           N  
ATOM   1460  CA  GLY A  93      25.774  -2.916  20.915  1.00  0.75           C  
ATOM   1461  C   GLY A  93      26.361  -3.043  19.529  1.00  0.75           C  
ATOM   1462  O   GLY A  93      27.516  -2.674  19.313  1.00  0.75           O  
ATOM   1463  H   GLY A  93      23.912  -3.919  20.685  1.00  0.75           H  
ATOM   1464 1HA  GLY A  93      25.304  -1.941  21.032  1.00  0.75           H  
ATOM   1465 2HA  GLY A  93      26.570  -2.962  21.658  1.00  0.75           H  
ATOM   1466  N   TYR A  94      25.588  -3.568  18.571  1.00  0.71           N  
ATOM   1467  CA  TYR A  94      26.171  -3.711  17.242  1.00  0.71           C  
ATOM   1468  C   TYR A  94      25.481  -2.905  16.166  1.00  0.71           C  
ATOM   1469  O   TYR A  94      24.247  -2.946  16.000  1.00  0.71           O  
ATOM   1470  CB  TYR A  94      26.197  -5.161  16.818  1.00  0.71           C  
ATOM   1471  CG  TYR A  94      27.028  -6.030  17.686  1.00  0.71           C  
ATOM   1472  CD1 TYR A  94      26.410  -6.861  18.581  1.00  0.71           C  
ATOM   1473  CD2 TYR A  94      28.407  -5.975  17.623  1.00  0.71           C  
ATOM   1474  CE1 TYR A  94      27.160  -7.664  19.404  1.00  0.71           C  
ATOM   1475  CE2 TYR A  94      29.153  -6.771  18.446  1.00  0.71           C  
ATOM   1476  CZ  TYR A  94      28.536  -7.619  19.335  1.00  0.71           C  
ATOM   1477  OH  TYR A  94      29.279  -8.430  20.162  1.00  0.71           O  
ATOM   1478  H   TYR A  94      24.621  -3.829  18.763  1.00  0.71           H  
ATOM   1479  HA  TYR A  94      27.202  -3.360  17.274  1.00  0.71           H  
ATOM   1480 1HB  TYR A  94      25.183  -5.539  16.838  1.00  0.71           H  
ATOM   1481 2HB  TYR A  94      26.561  -5.238  15.802  1.00  0.71           H  
ATOM   1482  HD1 TYR A  94      25.325  -6.889  18.631  1.00  0.71           H  
ATOM   1483  HD2 TYR A  94      28.898  -5.302  16.924  1.00  0.71           H  
ATOM   1484  HE1 TYR A  94      26.668  -8.335  20.109  1.00  0.71           H  
ATOM   1485  HE2 TYR A  94      30.229  -6.732  18.395  1.00  0.71           H  
ATOM   1486  HH  TYR A  94      28.684  -8.975  20.687  1.00  0.71           H  
ATOM   1487  N   ILE A  95      26.330  -2.230  15.394  1.00  0.68           N  
ATOM   1488  CA  ILE A  95      25.952  -1.402  14.270  1.00  0.68           C  
ATOM   1489  C   ILE A  95      26.426  -1.965  12.949  1.00  0.68           C  
ATOM   1490  O   ILE A  95      27.602  -2.296  12.777  1.00  0.68           O  
ATOM   1491  CB  ILE A  95      26.494   0.011  14.453  1.00  0.68           C  
ATOM   1492  CG1 ILE A  95      25.863   0.603  15.675  1.00  0.68           C  
ATOM   1493  CG2 ILE A  95      26.266   0.860  13.214  1.00  0.68           C  
ATOM   1494  CD1 ILE A  95      26.434   1.858  16.069  1.00  0.68           C  
ATOM   1495  H   ILE A  95      27.324  -2.260  15.632  1.00  0.68           H  
ATOM   1496  HA  ILE A  95      24.876  -1.352  14.248  1.00  0.68           H  
ATOM   1497  HB  ILE A  95      27.568  -0.052  14.645  1.00  0.68           H  
ATOM   1498 1HG1 ILE A  95      24.823   0.751  15.467  1.00  0.68           H  
ATOM   1499 2HG1 ILE A  95      25.964  -0.090  16.508  1.00  0.68           H  
ATOM   1500 1HG2 ILE A  95      26.684   1.835  13.381  1.00  0.68           H  
ATOM   1501 2HG2 ILE A  95      26.759   0.403  12.354  1.00  0.68           H  
ATOM   1502 3HG2 ILE A  95      25.205   0.942  13.020  1.00  0.68           H  
ATOM   1503 1HD1 ILE A  95      25.922   2.238  16.953  1.00  0.68           H  
ATOM   1504 2HD1 ILE A  95      27.492   1.727  16.280  1.00  0.68           H  
ATOM   1505 3HD1 ILE A  95      26.310   2.537  15.257  1.00  0.68           H  
ATOM   1506  N   LEU A  96      25.494  -2.087  12.022  1.00  0.67           N  
ATOM   1507  CA  LEU A  96      25.784  -2.631  10.709  1.00  0.67           C  
ATOM   1508  C   LEU A  96      25.905  -1.515   9.677  1.00  0.67           C  
ATOM   1509  O   LEU A  96      25.047  -0.632   9.594  1.00  0.67           O  
ATOM   1510  CB  LEU A  96      24.712  -3.651  10.327  1.00  0.67           C  
ATOM   1511  CG  LEU A  96      24.820  -4.298   8.956  1.00  0.67           C  
ATOM   1512  CD1 LEU A  96      26.077  -5.153   8.859  1.00  0.67           C  
ATOM   1513  CD2 LEU A  96      23.628  -5.156   8.751  1.00  0.67           C  
ATOM   1514  H   LEU A  96      24.552  -1.766  12.244  1.00  0.67           H  
ATOM   1515  HA  LEU A  96      26.738  -3.152  10.753  1.00  0.67           H  
ATOM   1516 1HB  LEU A  96      24.725  -4.452  11.067  1.00  0.67           H  
ATOM   1517 2HB  LEU A  96      23.740  -3.164  10.381  1.00  0.67           H  
ATOM   1518  HG  LEU A  96      24.867  -3.527   8.180  1.00  0.67           H  
ATOM   1519 1HD1 LEU A  96      26.121  -5.611   7.886  1.00  0.67           H  
ATOM   1520 2HD1 LEU A  96      26.934  -4.533   9.001  1.00  0.67           H  
ATOM   1521 3HD1 LEU A  96      26.066  -5.922   9.605  1.00  0.67           H  
ATOM   1522 1HD2 LEU A  96      23.727  -5.597   7.793  1.00  0.67           H  
ATOM   1523 2HD2 LEU A  96      23.591  -5.935   9.519  1.00  0.67           H  
ATOM   1524 3HD2 LEU A  96      22.722  -4.555   8.800  1.00  0.67           H  
ATOM   1525  N   THR A  97      27.024  -1.516   8.957  1.00  0.68           N  
ATOM   1526  CA  THR A  97      27.332  -0.513   7.935  1.00  0.68           C  
ATOM   1527  C   THR A  97      28.001  -1.148   6.728  1.00  0.68           C  
ATOM   1528  O   THR A  97      28.037  -2.374   6.593  1.00  0.68           O  
ATOM   1529  CB  THR A  97      28.249   0.589   8.501  1.00  0.68           C  
ATOM   1530  OG1 THR A  97      28.349   1.667   7.561  1.00  0.68           O  
ATOM   1531  CG2 THR A  97      29.627   0.056   8.772  1.00  0.68           C  
ATOM   1532  H   THR A  97      27.699  -2.263   9.128  1.00  0.68           H  
ATOM   1533  HA  THR A  97      26.398  -0.051   7.606  1.00  0.68           H  
ATOM   1534  HB  THR A  97      27.816   0.946   9.421  1.00  0.68           H  
ATOM   1535  HG1 THR A  97      27.568   2.250   7.646  1.00  0.68           H  
ATOM   1536 1HG2 THR A  97      30.244   0.849   9.188  1.00  0.68           H  
ATOM   1537 2HG2 THR A  97      29.532  -0.761   9.472  1.00  0.68           H  
ATOM   1538 3HG2 THR A  97      30.095  -0.307   7.872  1.00  0.68           H  
ATOM   1539  N   ASN A  98      28.512  -0.308   5.829  1.00  0.72           N  
ATOM   1540  CA  ASN A  98      29.201  -0.817   4.664  1.00  0.72           C  
ATOM   1541  C   ASN A  98      30.698  -0.815   4.863  1.00  0.72           C  
ATOM   1542  O   ASN A  98      31.274   0.129   5.410  1.00  0.72           O  
ATOM   1543  CB  ASN A  98      28.827  -0.102   3.416  1.00  0.72           C  
ATOM   1544  CG  ASN A  98      27.502  -0.387   3.040  1.00  0.72           C  
ATOM   1545  OD1 ASN A  98      26.887  -1.390   3.436  1.00  0.72           O  
ATOM   1546  ND2 ASN A  98      26.993   0.455   2.267  1.00  0.72           N  
ATOM   1547  H   ASN A  98      28.457   0.682   6.022  1.00  0.72           H  
ATOM   1548  HA  ASN A  98      28.901  -1.846   4.545  1.00  0.72           H  
ATOM   1549 1HB  ASN A  98      28.926   0.969   3.550  1.00  0.72           H  
ATOM   1550 2HB  ASN A  98      29.495  -0.405   2.616  1.00  0.72           H  
ATOM   1551 1HD2 ASN A  98      26.060   0.330   1.953  1.00  0.72           H  
ATOM   1552 2HD2 ASN A  98      27.499   1.273   1.980  1.00  0.72           H  
ATOM   1553  N   GLU A  99      31.340  -1.853   4.376  1.00  0.79           N  
ATOM   1554  CA  GLU A  99      32.773  -1.959   4.579  1.00  0.79           C  
ATOM   1555  C   GLU A  99      33.553  -0.787   4.002  1.00  0.79           C  
ATOM   1556  O   GLU A  99      34.446  -0.264   4.676  1.00  0.79           O  
ATOM   1557  CB  GLU A  99      33.360  -3.253   4.028  1.00  0.79           C  
ATOM   1558  CG  GLU A  99      34.841  -3.378   4.424  1.00  0.79           C  
ATOM   1559  CD  GLU A  99      35.486  -4.642   4.033  1.00  0.79           C  
ATOM   1560  OE1 GLU A  99      34.919  -5.360   3.272  1.00  0.79           O  
ATOM   1561  OE2 GLU A  99      36.541  -4.924   4.555  1.00  0.79           O  
ATOM   1562  H   GLU A  99      30.796  -2.556   3.880  1.00  0.79           H  
ATOM   1563  HA  GLU A  99      32.950  -1.965   5.651  1.00  0.79           H  
ATOM   1564 1HB  GLU A  99      32.811  -4.113   4.422  1.00  0.79           H  
ATOM   1565 2HB  GLU A  99      33.277  -3.268   2.939  1.00  0.79           H  
ATOM   1566 1HG  GLU A  99      35.384  -2.558   3.962  1.00  0.79           H  
ATOM   1567 2HG  GLU A  99      34.919  -3.257   5.505  1.00  0.79           H  
ATOM   1568  N   HIS A 100      33.186  -0.291   2.814  1.00  0.88           N  
ATOM   1569  CA  HIS A 100      33.979   0.816   2.268  1.00  0.88           C  
ATOM   1570  C   HIS A 100      33.922   2.119   3.092  1.00  0.88           C  
ATOM   1571  O   HIS A 100      34.720   3.026   2.864  1.00  0.88           O  
ATOM   1572  CB  HIS A 100      33.612   1.120   0.820  1.00  0.88           C  
ATOM   1573  CG  HIS A 100      32.266   1.634   0.609  1.00  0.88           C  
ATOM   1574  ND1 HIS A 100      31.184   0.820   0.588  1.00  0.88           N  
ATOM   1575  CD2 HIS A 100      31.805   2.895   0.409  1.00  0.88           C  
ATOM   1576  CE1 HIS A 100      30.102   1.526   0.361  1.00  0.88           C  
ATOM   1577  NE2 HIS A 100      30.445   2.810   0.253  1.00  0.88           N  
ATOM   1578  H   HIS A 100      32.427  -0.733   2.262  1.00  0.88           H  
ATOM   1579  HA  HIS A 100      35.021   0.506   2.253  1.00  0.88           H  
ATOM   1580 1HB  HIS A 100      34.320   1.841   0.412  1.00  0.88           H  
ATOM   1581 2HB  HIS A 100      33.706   0.205   0.234  1.00  0.88           H  
ATOM   1582  HD1 HIS A 100      31.195  -0.202   0.720  1.00  0.88           H  
ATOM   1583  HD2 HIS A 100      32.302   3.863   0.354  1.00  0.88           H  
ATOM   1584  HE1 HIS A 100      29.129   1.027   0.295  1.00  0.88           H  
ATOM   1585  N   VAL A 101      32.996   2.217   4.047  1.00  0.98           N  
ATOM   1586  CA  VAL A 101      32.886   3.375   4.929  1.00  0.98           C  
ATOM   1587  C   VAL A 101      34.031   3.378   5.941  1.00  0.98           C  
ATOM   1588  O   VAL A 101      34.501   4.438   6.370  1.00  0.98           O  
ATOM   1589  CB  VAL A 101      31.535   3.387   5.671  1.00  0.98           C  
ATOM   1590  CG1 VAL A 101      31.497   4.531   6.719  1.00  0.98           C  
ATOM   1591  CG2 VAL A 101      30.404   3.526   4.640  1.00  0.98           C  
ATOM   1592  H   VAL A 101      32.363   1.438   4.222  1.00  0.98           H  
ATOM   1593  HA  VAL A 101      32.952   4.279   4.323  1.00  0.98           H  
ATOM   1594  HB  VAL A 101      31.416   2.452   6.213  1.00  0.98           H  
ATOM   1595 1HG1 VAL A 101      30.539   4.512   7.241  1.00  0.98           H  
ATOM   1596 2HG1 VAL A 101      32.305   4.391   7.440  1.00  0.98           H  
ATOM   1597 3HG1 VAL A 101      31.619   5.493   6.219  1.00  0.98           H  
ATOM   1598 1HG2 VAL A 101      29.434   3.513   5.147  1.00  0.98           H  
ATOM   1599 2HG2 VAL A 101      30.514   4.464   4.094  1.00  0.98           H  
ATOM   1600 3HG2 VAL A 101      30.458   2.694   3.939  1.00  0.98           H  
ATOM   1601  N   ILE A 102      34.394   2.177   6.393  1.00  1.09           N  
ATOM   1602  CA  ILE A 102      35.383   1.981   7.437  1.00  1.09           C  
ATOM   1603  C   ILE A 102      36.694   1.347   6.946  1.00  1.09           C  
ATOM   1604  O   ILE A 102      37.650   1.211   7.720  1.00  1.09           O  
ATOM   1605  CB  ILE A 102      34.808   1.036   8.492  1.00  1.09           C  
ATOM   1606  CG1 ILE A 102      34.587  -0.269   7.838  1.00  1.09           C  
ATOM   1607  CG2 ILE A 102      33.474   1.559   9.079  1.00  1.09           C  
ATOM   1608  CD1 ILE A 102      34.333  -1.276   8.735  1.00  1.09           C  
ATOM   1609  H   ILE A 102      33.998   1.348   5.952  1.00  1.09           H  
ATOM   1610  HA  ILE A 102      35.629   2.940   7.872  1.00  1.09           H  
ATOM   1611  HB  ILE A 102      35.532   0.899   9.281  1.00  1.09           H  
ATOM   1612 1HG1 ILE A 102      33.749  -0.190   7.146  1.00  1.09           H  
ATOM   1613 2HG1 ILE A 102      35.465  -0.559   7.291  1.00  1.09           H  
ATOM   1614 1HG2 ILE A 102      33.110   0.849   9.799  1.00  1.09           H  
ATOM   1615 2HG2 ILE A 102      33.617   2.502   9.568  1.00  1.09           H  
ATOM   1616 3HG2 ILE A 102      32.741   1.674   8.281  1.00  1.09           H  
ATOM   1617 1HD1 ILE A 102      34.222  -2.199   8.190  1.00  1.09           H  
ATOM   1618 2HD1 ILE A 102      35.187  -1.332   9.379  1.00  1.09           H  
ATOM   1619 3HD1 ILE A 102      33.440  -1.053   9.307  1.00  1.09           H  
ATOM   1620  N   LEU A 103      36.750   0.962   5.675  1.00  1.17           N  
ATOM   1621  CA  LEU A 103      37.915   0.266   5.147  1.00  1.17           C  
ATOM   1622  C   LEU A 103      39.213   1.042   5.340  1.00  1.17           C  
ATOM   1623  O   LEU A 103      39.343   2.200   4.947  1.00  1.17           O  
ATOM   1624  CB  LEU A 103      37.655  -0.041   3.667  1.00  1.17           C  
ATOM   1625  CG  LEU A 103      38.707  -0.786   2.892  1.00  1.17           C  
ATOM   1626  CD1 LEU A 103      38.887  -2.179   3.464  1.00  1.17           C  
ATOM   1627  CD2 LEU A 103      38.258  -0.869   1.443  1.00  1.17           C  
ATOM   1628  H   LEU A 103      35.930   1.070   5.084  1.00  1.17           H  
ATOM   1629  HA  LEU A 103      38.003  -0.682   5.676  1.00  1.17           H  
ATOM   1630 1HB  LEU A 103      36.747  -0.628   3.607  1.00  1.17           H  
ATOM   1631 2HB  LEU A 103      37.475   0.904   3.153  1.00  1.17           H  
ATOM   1632  HG  LEU A 103      39.635  -0.256   2.943  1.00  1.17           H  
ATOM   1633 1HD1 LEU A 103      39.644  -2.713   2.892  1.00  1.17           H  
ATOM   1634 2HD1 LEU A 103      39.201  -2.107   4.501  1.00  1.17           H  
ATOM   1635 3HD1 LEU A 103      37.940  -2.721   3.410  1.00  1.17           H  
ATOM   1636 1HD2 LEU A 103      39.009  -1.399   0.857  1.00  1.17           H  
ATOM   1637 2HD2 LEU A 103      37.308  -1.406   1.392  1.00  1.17           H  
ATOM   1638 3HD2 LEU A 103      38.130   0.138   1.046  1.00  1.17           H  
ATOM   1639  N   LYS A 104      40.171   0.360   5.977  1.00  1.20           N  
ATOM   1640  CA  LYS A 104      41.500   0.860   6.344  1.00  1.20           C  
ATOM   1641  C   LYS A 104      41.496   2.050   7.301  1.00  1.20           C  
ATOM   1642  O   LYS A 104      42.504   2.751   7.426  1.00  1.20           O  
ATOM   1643  CB  LYS A 104      42.324   1.209   5.103  1.00  1.20           C  
ATOM   1644  CG  LYS A 104      42.527   0.058   4.141  1.00  1.20           C  
ATOM   1645  CD  LYS A 104      43.330  -1.050   4.787  1.00  1.20           C  
ATOM   1646  CE  LYS A 104      43.598  -2.172   3.811  1.00  1.20           C  
ATOM   1647  NZ  LYS A 104      44.301  -3.309   4.454  1.00  1.20           N  
ATOM   1648  H   LYS A 104      39.949  -0.585   6.250  1.00  1.20           H  
ATOM   1649  HA  LYS A 104      42.020   0.052   6.857  1.00  1.20           H  
ATOM   1650 1HB  LYS A 104      41.850   2.026   4.560  1.00  1.20           H  
ATOM   1651 2HB  LYS A 104      43.308   1.558   5.414  1.00  1.20           H  
ATOM   1652 1HG  LYS A 104      41.586  -0.351   3.856  1.00  1.20           H  
ATOM   1653 2HG  LYS A 104      43.041   0.408   3.248  1.00  1.20           H  
ATOM   1654 1HD  LYS A 104      44.284  -0.652   5.138  1.00  1.20           H  
ATOM   1655 2HD  LYS A 104      42.784  -1.447   5.641  1.00  1.20           H  
ATOM   1656 1HE  LYS A 104      42.654  -2.528   3.398  1.00  1.20           H  
ATOM   1657 2HE  LYS A 104      44.219  -1.795   2.999  1.00  1.20           H  
ATOM   1658 1HZ  LYS A 104      44.464  -4.022   3.736  1.00  1.20           H  
ATOM   1659 2HZ  LYS A 104      45.186  -2.999   4.825  1.00  1.20           H  
ATOM   1660 3HZ  LYS A 104      43.742  -3.693   5.197  1.00  1.20           H  
ATOM   1661  N   ALA A 105      40.400   2.248   8.025  1.00  1.17           N  
ATOM   1662  CA  ALA A 105      40.350   3.312   9.008  1.00  1.17           C  
ATOM   1663  C   ALA A 105      41.332   3.071  10.140  1.00  1.17           C  
ATOM   1664  O   ALA A 105      41.524   1.942  10.594  1.00  1.17           O  
ATOM   1665  CB  ALA A 105      38.954   3.452   9.582  1.00  1.17           C  
ATOM   1666  H   ALA A 105      39.570   1.674   7.875  1.00  1.17           H  
ATOM   1667  HA  ALA A 105      40.619   4.241   8.519  1.00  1.17           H  
ATOM   1668 1HB  ALA A 105      38.941   4.274  10.296  1.00  1.17           H  
ATOM   1669 2HB  ALA A 105      38.260   3.652   8.770  1.00  1.17           H  
ATOM   1670 3HB  ALA A 105      38.667   2.531  10.083  1.00  1.17           H  
ATOM   1671  N   SER A 106      41.902   4.160  10.628  1.00  1.10           N  
ATOM   1672  CA  SER A 106      42.744   4.186  11.804  1.00  1.10           C  
ATOM   1673  C   SER A 106      41.862   4.386  13.041  1.00  1.10           C  
ATOM   1674  O   SER A 106      42.235   4.026  14.158  1.00  1.10           O  
ATOM   1675  CB  SER A 106      43.742   5.318  11.668  1.00  1.10           C  
ATOM   1676  OG  SER A 106      43.088   6.563  11.666  1.00  1.10           O  
ATOM   1677  H   SER A 106      41.713   5.030  10.166  1.00  1.10           H  
ATOM   1678  HA  SER A 106      43.270   3.234  11.890  1.00  1.10           H  
ATOM   1679 1HB  SER A 106      44.458   5.280  12.486  1.00  1.10           H  
ATOM   1680 2HB  SER A 106      44.296   5.198  10.738  1.00  1.10           H  
ATOM   1681  HG  SER A 106      42.318   6.466  11.064  1.00  1.10           H  
ATOM   1682  N   SER A 107      40.659   4.931  12.808  1.00  1.00           N  
ATOM   1683  CA  SER A 107      39.682   5.199  13.868  1.00  1.00           C  
ATOM   1684  C   SER A 107      38.242   5.247  13.342  1.00  1.00           C  
ATOM   1685  O   SER A 107      37.990   5.770  12.252  1.00  1.00           O  
ATOM   1686  CB  SER A 107      40.006   6.517  14.548  1.00  1.00           C  
ATOM   1687  OG  SER A 107      39.069   6.807  15.546  1.00  1.00           O  
ATOM   1688  H   SER A 107      40.463   5.223  11.856  1.00  1.00           H  
ATOM   1689  HA  SER A 107      39.749   4.396  14.604  1.00  1.00           H  
ATOM   1690 1HB  SER A 107      41.005   6.469  14.984  1.00  1.00           H  
ATOM   1691 2HB  SER A 107      40.011   7.316  13.805  1.00  1.00           H  
ATOM   1692  HG  SER A 107      38.206   6.765  15.116  1.00  1.00           H  
ATOM   1693  N   ILE A 108      37.294   4.721  14.141  1.00  0.92           N  
ATOM   1694  CA  ILE A 108      35.861   4.766  13.799  1.00  0.92           C  
ATOM   1695  C   ILE A 108      34.985   5.392  14.895  1.00  0.92           C  
ATOM   1696  O   ILE A 108      34.886   4.854  16.004  1.00  0.92           O  
ATOM   1697  CB  ILE A 108      35.292   3.343  13.564  1.00  0.92           C  
ATOM   1698  CG1 ILE A 108      36.031   2.598  12.419  1.00  0.92           C  
ATOM   1699  CG2 ILE A 108      33.784   3.430  13.267  1.00  0.92           C  
ATOM   1700  CD1 ILE A 108      35.614   1.125  12.294  1.00  0.92           C  
ATOM   1701  H   ILE A 108      37.575   4.291  15.014  1.00  0.92           H  
ATOM   1702  HA  ILE A 108      35.740   5.362  12.898  1.00  0.92           H  
ATOM   1703  HB  ILE A 108      35.432   2.751  14.471  1.00  0.92           H  
ATOM   1704 1HG1 ILE A 108      35.838   3.094  11.475  1.00  0.92           H  
ATOM   1705 2HG1 ILE A 108      37.100   2.625  12.611  1.00  0.92           H  
ATOM   1706 1HG2 ILE A 108      33.387   2.442  13.133  1.00  0.92           H  
ATOM   1707 2HG2 ILE A 108      33.272   3.914  14.097  1.00  0.92           H  
ATOM   1708 3HG2 ILE A 108      33.621   4.003  12.369  1.00  0.92           H  
ATOM   1709 1HD1 ILE A 108      36.175   0.653  11.491  1.00  0.92           H  
ATOM   1710 2HD1 ILE A 108      35.821   0.602  13.230  1.00  0.92           H  
ATOM   1711 3HD1 ILE A 108      34.556   1.066  12.075  1.00  0.92           H  
ATOM   1712  N   ALA A 109      34.298   6.490  14.570  1.00  0.86           N  
ATOM   1713  CA  ALA A 109      33.399   7.126  15.530  1.00  0.86           C  
ATOM   1714  C   ALA A 109      31.963   7.001  15.042  1.00  0.86           C  
ATOM   1715  O   ALA A 109      31.701   6.979  13.834  1.00  0.86           O  
ATOM   1716  CB  ALA A 109      33.769   8.578  15.746  1.00  0.86           C  
ATOM   1717  H   ALA A 109      34.411   6.918  13.651  1.00  0.86           H  
ATOM   1718  HA  ALA A 109      33.475   6.603  16.479  1.00  0.86           H  
ATOM   1719 1HB  ALA A 109      33.086   9.013  16.478  1.00  0.86           H  
ATOM   1720 2HB  ALA A 109      34.792   8.641  16.118  1.00  0.86           H  
ATOM   1721 3HB  ALA A 109      33.689   9.116  14.801  1.00  0.86           H  
ATOM   1722  N   VAL A 110      31.033   6.906  15.985  1.00  0.86           N  
ATOM   1723  CA  VAL A 110      29.623   6.779  15.661  1.00  0.86           C  
ATOM   1724  C   VAL A 110      28.726   7.811  16.368  1.00  0.86           C  
ATOM   1725  O   VAL A 110      28.764   7.951  17.591  1.00  0.86           O  
ATOM   1726  CB  VAL A 110      29.149   5.364  16.020  1.00  0.86           C  
ATOM   1727  CG1 VAL A 110      27.730   5.267  15.701  1.00  0.86           C  
ATOM   1728  CG2 VAL A 110      29.973   4.298  15.243  1.00  0.86           C  
ATOM   1729  H   VAL A 110      31.319   6.920  16.958  1.00  0.86           H  
ATOM   1730  HA  VAL A 110      29.506   6.915  14.586  1.00  0.86           H  
ATOM   1731  HB  VAL A 110      29.256   5.203  17.097  1.00  0.86           H  
ATOM   1732 1HG1 VAL A 110      27.386   4.316  15.965  1.00  0.86           H  
ATOM   1733 2HG1 VAL A 110      27.171   6.012  16.257  1.00  0.86           H  
ATOM   1734 3HG1 VAL A 110      27.611   5.429  14.633  1.00  0.86           H  
ATOM   1735 1HG2 VAL A 110      29.614   3.301  15.483  1.00  0.86           H  
ATOM   1736 2HG2 VAL A 110      29.870   4.463  14.197  1.00  0.86           H  
ATOM   1737 3HG2 VAL A 110      31.025   4.372  15.510  1.00  0.86           H  
ATOM   1738  N   HIS A 111      27.903   8.515  15.587  1.00  0.91           N  
ATOM   1739  CA  HIS A 111      26.970   9.542  16.080  1.00  0.91           C  
ATOM   1740  C   HIS A 111      25.500   9.134  15.896  1.00  0.91           C  
ATOM   1741  O   HIS A 111      25.075   8.798  14.789  1.00  0.91           O  
ATOM   1742  CB  HIS A 111      27.255  10.839  15.315  1.00  0.91           C  
ATOM   1743  CG  HIS A 111      26.358  12.010  15.576  1.00  0.91           C  
ATOM   1744  ND1 HIS A 111      26.479  12.799  16.682  1.00  0.91           N  
ATOM   1745  CD2 HIS A 111      25.332  12.525  14.850  1.00  0.91           C  
ATOM   1746  CE1 HIS A 111      25.580  13.760  16.640  1.00  0.91           C  
ATOM   1747  NE2 HIS A 111      24.864  13.619  15.532  1.00  0.91           N  
ATOM   1748  H   HIS A 111      27.950   8.355  14.582  1.00  0.91           H  
ATOM   1749  HA  HIS A 111      27.141   9.722  17.142  1.00  0.91           H  
ATOM   1750 1HB  HIS A 111      28.264  11.163  15.577  1.00  0.91           H  
ATOM   1751 2HB  HIS A 111      27.265  10.636  14.272  1.00  0.91           H  
ATOM   1752  HD1 HIS A 111      27.187  12.679  17.410  1.00  0.91           H  
ATOM   1753  HD2 HIS A 111      24.876  12.234  13.901  1.00  0.91           H  
ATOM   1754  HE1 HIS A 111      25.525  14.495  17.445  1.00  0.91           H  
ATOM   1755  N   LEU A 112      24.702   9.171  16.967  1.00  1.00           N  
ATOM   1756  CA  LEU A 112      23.288   8.771  16.863  1.00  1.00           C  
ATOM   1757  C   LEU A 112      22.368   9.939  16.478  1.00  1.00           C  
ATOM   1758  O   LEU A 112      22.211  10.922  17.217  1.00  1.00           O  
ATOM   1759  CB  LEU A 112      22.843   8.120  18.173  1.00  1.00           C  
ATOM   1760  CG  LEU A 112      23.200   6.621  18.353  1.00  1.00           C  
ATOM   1761  CD1 LEU A 112      24.734   6.430  18.263  1.00  1.00           C  
ATOM   1762  CD2 LEU A 112      22.669   6.155  19.688  1.00  1.00           C  
ATOM   1763  H   LEU A 112      25.092   9.447  17.874  1.00  1.00           H  
ATOM   1764  HA  LEU A 112      23.203   8.026  16.078  1.00  1.00           H  
ATOM   1765 1HB  LEU A 112      23.295   8.669  19.003  1.00  1.00           H  
ATOM   1766 2HB  LEU A 112      21.758   8.213  18.258  1.00  1.00           H  
ATOM   1767  HG  LEU A 112      22.721   6.035  17.577  1.00  1.00           H  
ATOM   1768 1HD1 LEU A 112      24.985   5.379  18.396  1.00  1.00           H  
ATOM   1769 2HD1 LEU A 112      25.082   6.756  17.296  1.00  1.00           H  
ATOM   1770 3HD1 LEU A 112      25.216   7.026  19.031  1.00  1.00           H  
ATOM   1771 1HD2 LEU A 112      22.894   5.113  19.811  1.00  1.00           H  
ATOM   1772 2HD2 LEU A 112      23.125   6.737  20.489  1.00  1.00           H  
ATOM   1773 3HD2 LEU A 112      21.585   6.302  19.713  1.00  1.00           H  
ATOM   1774  N   ALA A 113      21.720   9.808  15.315  1.00  1.11           N  
ATOM   1775  CA  ALA A 113      20.918  10.887  14.727  1.00  1.11           C  
ATOM   1776  C   ALA A 113      19.791  11.396  15.612  1.00  1.11           C  
ATOM   1777  O   ALA A 113      19.461  12.578  15.581  1.00  1.11           O  
ATOM   1778  CB  ALA A 113      20.309  10.415  13.423  1.00  1.11           C  
ATOM   1779  H   ALA A 113      21.815   8.940  14.776  1.00  1.11           H  
ATOM   1780  HA  ALA A 113      21.591  11.724  14.529  1.00  1.11           H  
ATOM   1781 1HB  ALA A 113      19.752  11.234  12.971  1.00  1.11           H  
ATOM   1782 2HB  ALA A 113      21.101  10.091  12.747  1.00  1.11           H  
ATOM   1783 3HB  ALA A 113      19.636   9.577  13.614  1.00  1.11           H  
ATOM   1784  N   GLY A 114      19.176  10.515  16.378  1.00  1.20           N  
ATOM   1785  CA  GLY A 114      18.047  10.927  17.204  1.00  1.20           C  
ATOM   1786  C   GLY A 114      18.388  11.363  18.627  1.00  1.20           C  
ATOM   1787  O   GLY A 114      17.470  11.698  19.380  1.00  1.20           O  
ATOM   1788  H   GLY A 114      19.495   9.557  16.378  1.00  1.20           H  
ATOM   1789 1HA  GLY A 114      17.545  11.754  16.703  1.00  1.20           H  
ATOM   1790 2HA  GLY A 114      17.312  10.135  17.247  1.00  1.20           H  
ATOM   1791  N   ASP A 115      19.666  11.346  19.041  1.00  1.23           N  
ATOM   1792  CA  ASP A 115      19.904  11.784  20.425  1.00  1.23           C  
ATOM   1793  C   ASP A 115      21.241  12.469  20.664  1.00  1.23           C  
ATOM   1794  O   ASP A 115      21.562  12.799  21.808  1.00  1.23           O  
ATOM   1795  CB  ASP A 115      19.754  10.627  21.426  1.00  1.23           C  
ATOM   1796  CG  ASP A 115      20.773   9.484  21.329  1.00  1.23           C  
ATOM   1797  OD1 ASP A 115      21.860   9.663  20.820  1.00  1.23           O  
ATOM   1798  OD2 ASP A 115      20.468   8.421  21.847  1.00  1.23           O  
ATOM   1799  H   ASP A 115      20.427  11.082  18.415  1.00  1.23           H  
ATOM   1800  HA  ASP A 115      19.139  12.519  20.672  1.00  1.23           H  
ATOM   1801 1HB  ASP A 115      19.822  11.038  22.433  1.00  1.23           H  
ATOM   1802 2HB  ASP A 115      18.754  10.203  21.328  1.00  1.23           H  
ATOM   1803  N   ASP A 116      22.003  12.705  19.598  1.00  1.20           N  
ATOM   1804  CA  ASP A 116      23.288  13.392  19.649  1.00  1.20           C  
ATOM   1805  C   ASP A 116      24.388  12.653  20.421  1.00  1.20           C  
ATOM   1806  O   ASP A 116      25.435  13.247  20.685  1.00  1.20           O  
ATOM   1807  CB  ASP A 116      23.155  14.808  20.263  1.00  1.20           C  
ATOM   1808  CG  ASP A 116      22.305  15.801  19.449  1.00  1.20           C  
ATOM   1809  OD1 ASP A 116      22.461  15.868  18.259  1.00  1.20           O  
ATOM   1810  OD2 ASP A 116      21.496  16.474  20.042  1.00  1.20           O  
ATOM   1811  H   ASP A 116      21.718  12.344  18.692  1.00  1.20           H  
ATOM   1812  HA  ASP A 116      23.626  13.499  18.622  1.00  1.20           H  
ATOM   1813 1HB  ASP A 116      22.767  14.762  21.274  1.00  1.20           H  
ATOM   1814 2HB  ASP A 116      24.154  15.232  20.345  1.00  1.20           H  
ATOM   1815  N   ARG A 117      24.203  11.381  20.792  1.00  1.11           N  
ATOM   1816  CA  ARG A 117      25.297  10.729  21.504  1.00  1.11           C  
ATOM   1817  C   ARG A 117      26.406  10.250  20.562  1.00  1.11           C  
ATOM   1818  O   ARG A 117      26.139   9.663  19.509  1.00  1.11           O  
ATOM   1819  CB  ARG A 117      24.788   9.570  22.356  1.00  1.11           C  
ATOM   1820  CG  ARG A 117      23.879   9.997  23.532  1.00  1.11           C  
ATOM   1821  CD  ARG A 117      23.423   8.834  24.407  1.00  1.11           C  
ATOM   1822  NE  ARG A 117      22.479   7.909  23.744  1.00  1.11           N  
ATOM   1823  CZ  ARG A 117      22.185   6.653  24.141  1.00  1.11           C  
ATOM   1824  NH1 ARG A 117      22.776   6.095  25.172  1.00  1.11           N  
ATOM   1825  NH2 ARG A 117      21.282   5.993  23.467  1.00  1.11           N  
ATOM   1826  H   ARG A 117      23.322  10.875  20.618  1.00  1.11           H  
ATOM   1827  HA  ARG A 117      25.731  11.458  22.187  1.00  1.11           H  
ATOM   1828 1HB  ARG A 117      24.210   8.889  21.727  1.00  1.11           H  
ATOM   1829 2HB  ARG A 117      25.632   9.018  22.762  1.00  1.11           H  
ATOM   1830 1HG  ARG A 117      24.417  10.706  24.159  1.00  1.11           H  
ATOM   1831 2HG  ARG A 117      22.987  10.486  23.126  1.00  1.11           H  
ATOM   1832 1HD  ARG A 117      24.285   8.272  24.739  1.00  1.11           H  
ATOM   1833 2HD  ARG A 117      22.919   9.248  25.278  1.00  1.11           H  
ATOM   1834  HE  ARG A 117      21.942   8.244  22.933  1.00  1.11           H  
ATOM   1835 1HH1 ARG A 117      23.473   6.604  25.692  1.00  1.11           H  
ATOM   1836 2HH1 ARG A 117      22.520   5.146  25.438  1.00  1.11           H  
ATOM   1837 1HH2 ARG A 117      20.819   6.500  22.689  1.00  1.11           H  
ATOM   1838 2HH2 ARG A 117      21.035   5.029  23.753  1.00  1.11           H  
ATOM   1839  N   ASP A 118      27.656  10.548  20.950  1.00  1.00           N  
ATOM   1840  CA  ASP A 118      28.864  10.150  20.214  1.00  1.00           C  
ATOM   1841  C   ASP A 118      29.637   9.040  20.903  1.00  1.00           C  
ATOM   1842  O   ASP A 118      29.965   9.149  22.088  1.00  1.00           O  
ATOM   1843  CB  ASP A 118      29.836  11.314  20.000  1.00  1.00           C  
ATOM   1844  CG  ASP A 118      29.323  12.371  19.069  1.00  1.00           C  
ATOM   1845  OD1 ASP A 118      28.377  12.098  18.386  1.00  1.00           O  
ATOM   1846  OD2 ASP A 118      29.884  13.438  19.026  1.00  1.00           O  
ATOM   1847  H   ASP A 118      27.774  11.061  21.812  1.00  1.00           H  
ATOM   1848  HA  ASP A 118      28.558   9.784  19.238  1.00  1.00           H  
ATOM   1849 1HB  ASP A 118      30.060  11.777  20.960  1.00  1.00           H  
ATOM   1850 2HB  ASP A 118      30.774  10.924  19.601  1.00  1.00           H  
ATOM   1851  N   TYR A 119      29.951   7.994  20.157  1.00  0.91           N  
ATOM   1852  CA  TYR A 119      30.710   6.884  20.691  1.00  0.91           C  
ATOM   1853  C   TYR A 119      31.918   6.555  19.831  1.00  0.91           C  
ATOM   1854  O   TYR A 119      31.949   6.841  18.636  1.00  0.91           O  
ATOM   1855  CB  TYR A 119      29.851   5.641  20.773  1.00  0.91           C  
ATOM   1856  CG  TYR A 119      28.628   5.797  21.563  1.00  0.91           C  
ATOM   1857  CD1 TYR A 119      27.427   6.075  20.929  1.00  0.91           C  
ATOM   1858  CD2 TYR A 119      28.693   5.707  22.921  1.00  0.91           C  
ATOM   1859  CE1 TYR A 119      26.292   6.215  21.683  1.00  0.91           C  
ATOM   1860  CE2 TYR A 119      27.571   5.869  23.654  1.00  0.91           C  
ATOM   1861  CZ  TYR A 119      26.376   6.104  23.045  1.00  0.91           C  
ATOM   1862  OH  TYR A 119      25.263   6.221  23.795  1.00  0.91           O  
ATOM   1863  H   TYR A 119      29.623   7.961  19.194  1.00  0.91           H  
ATOM   1864  HA  TYR A 119      31.070   7.148  21.685  1.00  0.91           H  
ATOM   1865 1HB  TYR A 119      29.563   5.348  19.764  1.00  0.91           H  
ATOM   1866 2HB  TYR A 119      30.438   4.832  21.199  1.00  0.91           H  
ATOM   1867  HD1 TYR A 119      27.387   6.161  19.841  1.00  0.91           H  
ATOM   1868  HD2 TYR A 119      29.646   5.508  23.412  1.00  0.91           H  
ATOM   1869  HE1 TYR A 119      25.337   6.411  21.214  1.00  0.91           H  
ATOM   1870  HE2 TYR A 119      27.622   5.799  24.733  1.00  0.91           H  
ATOM   1871  HH  TYR A 119      24.506   6.347  23.207  1.00  0.91           H  
ATOM   1872  N   VAL A 120      32.910   5.920  20.426  1.00  0.83           N  
ATOM   1873  CA  VAL A 120      34.018   5.400  19.637  1.00  0.83           C  
ATOM   1874  C   VAL A 120      33.885   3.897  19.665  1.00  0.83           C  
ATOM   1875  O   VAL A 120      33.716   3.316  20.739  1.00  0.83           O  
ATOM   1876  CB  VAL A 120      35.374   5.847  20.177  1.00  0.83           C  
ATOM   1877  CG1 VAL A 120      36.479   5.232  19.327  1.00  0.83           C  
ATOM   1878  CG2 VAL A 120      35.445   7.371  20.134  1.00  0.83           C  
ATOM   1879  H   VAL A 120      32.877   5.748  21.421  1.00  0.83           H  
ATOM   1880  HA  VAL A 120      33.932   5.737  18.606  1.00  0.83           H  
ATOM   1881  HB  VAL A 120      35.498   5.493  21.199  1.00  0.83           H  
ATOM   1882 1HG1 VAL A 120      37.449   5.542  19.704  1.00  0.83           H  
ATOM   1883 2HG1 VAL A 120      36.407   4.142  19.365  1.00  0.83           H  
ATOM   1884 3HG1 VAL A 120      36.367   5.564  18.291  1.00  0.83           H  
ATOM   1885 1HG2 VAL A 120      36.412   7.701  20.513  1.00  0.83           H  
ATOM   1886 2HG2 VAL A 120      35.322   7.707  19.102  1.00  0.83           H  
ATOM   1887 3HG2 VAL A 120      34.652   7.794  20.750  1.00  0.83           H  
ATOM   1888  N   GLY A 121      33.854   3.280  18.492  1.00  0.79           N  
ATOM   1889  CA  GLY A 121      33.621   1.845  18.443  1.00  0.79           C  
ATOM   1890  C   GLY A 121      34.814   1.059  17.964  1.00  0.79           C  
ATOM   1891  O   GLY A 121      35.902   1.602  17.753  1.00  0.79           O  
ATOM   1892  H   GLY A 121      34.032   3.810  17.635  1.00  0.79           H  
ATOM   1893 1HA  GLY A 121      33.319   1.482  19.425  1.00  0.79           H  
ATOM   1894 2HA  GLY A 121      32.788   1.650  17.775  1.00  0.79           H  
ATOM   1895  N   ARG A 122      34.588  -0.233  17.768  1.00  0.78           N  
ATOM   1896  CA  ARG A 122      35.627  -1.133  17.293  1.00  0.78           C  
ATOM   1897  C   ARG A 122      35.091  -1.979  16.159  1.00  0.78           C  
ATOM   1898  O   ARG A 122      33.936  -2.400  16.181  1.00  0.78           O  
ATOM   1899  CB  ARG A 122      36.084  -2.078  18.390  1.00  0.78           C  
ATOM   1900  CG  ARG A 122      36.719  -1.443  19.615  1.00  0.78           C  
ATOM   1901  CD  ARG A 122      37.154  -2.489  20.586  1.00  0.78           C  
ATOM   1902  NE  ARG A 122      37.739  -1.918  21.781  1.00  0.78           N  
ATOM   1903  CZ  ARG A 122      37.007  -1.572  22.858  1.00  0.78           C  
ATOM   1904  NH1 ARG A 122      35.713  -1.766  22.830  1.00  0.78           N  
ATOM   1905  NH2 ARG A 122      37.572  -1.047  23.928  1.00  0.78           N  
ATOM   1906  H   ARG A 122      33.663  -0.591  18.014  1.00  0.78           H  
ATOM   1907  HA  ARG A 122      36.474  -0.549  16.933  1.00  0.78           H  
ATOM   1908 1HB  ARG A 122      35.230  -2.663  18.733  1.00  0.78           H  
ATOM   1909 2HB  ARG A 122      36.807  -2.781  17.973  1.00  0.78           H  
ATOM   1910 1HG  ARG A 122      37.589  -0.857  19.314  1.00  0.78           H  
ATOM   1911 2HG  ARG A 122      35.995  -0.794  20.111  1.00  0.78           H  
ATOM   1912 1HD  ARG A 122      36.291  -3.087  20.882  1.00  0.78           H  
ATOM   1913 2HD  ARG A 122      37.897  -3.134  20.118  1.00  0.78           H  
ATOM   1914  HE  ARG A 122      38.740  -1.767  21.809  1.00  0.78           H  
ATOM   1915 1HH1 ARG A 122      35.276  -2.167  22.018  1.00  0.78           H  
ATOM   1916 2HH1 ARG A 122      35.118  -1.509  23.630  1.00  0.78           H  
ATOM   1917 1HH2 ARG A 122      38.568  -0.897  23.953  1.00  0.78           H  
ATOM   1918 2HH2 ARG A 122      36.995  -0.796  24.723  1.00  0.78           H  
ATOM   1919  N   LEU A 123      35.924  -2.292  15.188  1.00  0.78           N  
ATOM   1920  CA  LEU A 123      35.443  -3.167  14.135  1.00  0.78           C  
ATOM   1921  C   LEU A 123      35.497  -4.608  14.613  1.00  0.78           C  
ATOM   1922  O   LEU A 123      36.563  -5.085  15.006  1.00  0.78           O  
ATOM   1923  CB  LEU A 123      36.281  -2.985  12.866  1.00  0.78           C  
ATOM   1924  CG  LEU A 123      35.860  -3.845  11.696  1.00  0.78           C  
ATOM   1925  CD1 LEU A 123      34.485  -3.450  11.338  1.00  0.78           C  
ATOM   1926  CD2 LEU A 123      36.822  -3.645  10.537  1.00  0.78           C  
ATOM   1927  H   LEU A 123      36.871  -1.939  15.178  1.00  0.78           H  
ATOM   1928  HA  LEU A 123      34.407  -2.917  13.906  1.00  0.78           H  
ATOM   1929 1HB  LEU A 123      36.220  -1.947  12.550  1.00  0.78           H  
ATOM   1930 2HB  LEU A 123      37.320  -3.219  13.096  1.00  0.78           H  
ATOM   1931  HG  LEU A 123      35.853  -4.898  11.975  1.00  0.78           H  
ATOM   1932 1HD1 LEU A 123      34.136  -4.040  10.501  1.00  0.78           H  
ATOM   1933 2HD1 LEU A 123      33.874  -3.616  12.174  1.00  0.78           H  
ATOM   1934 3HD1 LEU A 123      34.457  -2.422  11.106  1.00  0.78           H  
ATOM   1935 1HD2 LEU A 123      36.502  -4.253   9.689  1.00  0.78           H  
ATOM   1936 2HD2 LEU A 123      36.840  -2.601  10.247  1.00  0.78           H  
ATOM   1937 3HD2 LEU A 123      37.823  -3.948  10.845  1.00  0.78           H  
ATOM   1938  N   ILE A 124      34.349  -5.290  14.622  1.00  0.80           N  
ATOM   1939  CA  ILE A 124      34.328  -6.674  15.081  1.00  0.80           C  
ATOM   1940  C   ILE A 124      34.356  -7.626  13.898  1.00  0.80           C  
ATOM   1941  O   ILE A 124      34.697  -8.797  14.046  1.00  0.80           O  
ATOM   1942  CB  ILE A 124      33.135  -6.969  16.010  1.00  0.80           C  
ATOM   1943  CG1 ILE A 124      33.395  -8.267  16.778  1.00  0.80           C  
ATOM   1944  CG2 ILE A 124      31.856  -7.050  15.269  1.00  0.80           C  
ATOM   1945  CD1 ILE A 124      32.435  -8.501  17.920  1.00  0.80           C  
ATOM   1946  H   ILE A 124      33.494  -4.848  14.287  1.00  0.80           H  
ATOM   1947  HA  ILE A 124      35.228  -6.854  15.666  1.00  0.80           H  
ATOM   1948  HB  ILE A 124      33.060  -6.167  16.745  1.00  0.80           H  
ATOM   1949 1HG1 ILE A 124      33.316  -9.109  16.087  1.00  0.80           H  
ATOM   1950 2HG1 ILE A 124      34.409  -8.241  17.179  1.00  0.80           H  
ATOM   1951 1HG2 ILE A 124      31.045  -7.235  15.963  1.00  0.80           H  
ATOM   1952 2HG2 ILE A 124      31.703  -6.120  14.785  1.00  0.80           H  
ATOM   1953 3HG2 ILE A 124      31.897  -7.853  14.531  1.00  0.80           H  
ATOM   1954 1HD1 ILE A 124      32.680  -9.439  18.418  1.00  0.80           H  
ATOM   1955 2HD1 ILE A 124      32.514  -7.684  18.631  1.00  0.80           H  
ATOM   1956 3HD1 ILE A 124      31.424  -8.556  17.537  1.00  0.80           H  
ATOM   1957  N   GLY A 125      34.083  -7.100  12.708  1.00  0.85           N  
ATOM   1958  CA  GLY A 125      34.210  -7.925  11.507  1.00  0.85           C  
ATOM   1959  C   GLY A 125      33.755  -7.241  10.226  1.00  0.85           C  
ATOM   1960  O   GLY A 125      32.979  -6.281  10.243  1.00  0.85           O  
ATOM   1961  H   GLY A 125      33.745  -6.139  12.669  1.00  0.85           H  
ATOM   1962 1HA  GLY A 125      35.250  -8.237  11.396  1.00  0.85           H  
ATOM   1963 2HA  GLY A 125      33.632  -8.838  11.649  1.00  0.85           H  
ATOM   1964  N   ALA A 126      34.185  -7.797   9.091  1.00  0.90           N  
ATOM   1965  CA  ALA A 126      33.788  -7.262   7.790  1.00  0.90           C  
ATOM   1966  C   ALA A 126      33.816  -8.337   6.702  1.00  0.90           C  
ATOM   1967  O   ALA A 126      34.552  -9.323   6.797  1.00  0.90           O  
ATOM   1968  CB  ALA A 126      34.680  -6.095   7.406  1.00  0.90           C  
ATOM   1969  H   ALA A 126      34.810  -8.596   9.137  1.00  0.90           H  
ATOM   1970  HA  ALA A 126      32.766  -6.916   7.870  1.00  0.90           H  
ATOM   1971 1HB  ALA A 126      34.336  -5.695   6.452  1.00  0.90           H  
ATOM   1972 2HB  ALA A 126      34.619  -5.315   8.164  1.00  0.90           H  
ATOM   1973 3HB  ALA A 126      35.709  -6.428   7.308  1.00  0.90           H  
ATOM   1974  N   ASP A 127      33.002  -8.124   5.666  1.00  0.95           N  
ATOM   1975  CA  ASP A 127      32.906  -9.019   4.518  1.00  0.95           C  
ATOM   1976  C   ASP A 127      32.805  -8.292   3.153  1.00  0.95           C  
ATOM   1977  O   ASP A 127      31.685  -7.949   2.727  1.00  0.95           O  
ATOM   1978  CB  ASP A 127      31.704  -9.923   4.699  1.00  0.95           C  
ATOM   1979  CG  ASP A 127      31.497 -10.960   3.575  1.00  0.95           C  
ATOM   1980  OD1 ASP A 127      32.107 -10.871   2.500  1.00  0.95           O  
ATOM   1981  OD2 ASP A 127      30.700 -11.843   3.807  1.00  0.95           O  
ATOM   1982  H   ASP A 127      32.414  -7.293   5.696  1.00  0.95           H  
ATOM   1983  HA  ASP A 127      33.772  -9.661   4.562  1.00  0.95           H  
ATOM   1984 1HB  ASP A 127      31.802 -10.456   5.642  1.00  0.95           H  
ATOM   1985 2HB  ASP A 127      30.804  -9.310   4.777  1.00  0.95           H  
ATOM   1986  N   PRO A 128      33.919  -8.170   2.390  1.00  0.98           N  
ATOM   1987  CA  PRO A 128      34.058  -7.409   1.156  1.00  0.98           C  
ATOM   1988  C   PRO A 128      33.233  -7.960  -0.001  1.00  0.98           C  
ATOM   1989  O   PRO A 128      33.037  -7.267  -0.999  1.00  0.98           O  
ATOM   1990  CB  PRO A 128      35.561  -7.501   0.861  1.00  0.98           C  
ATOM   1991  CG  PRO A 128      36.009  -8.776   1.518  1.00  0.98           C  
ATOM   1992  CD  PRO A 128      35.151  -8.908   2.759  1.00  0.98           C  
ATOM   1993  HA  PRO A 128      33.778  -6.364   1.356  1.00  0.98           H  
ATOM   1994 1HB  PRO A 128      35.732  -7.494  -0.224  1.00  0.98           H  
ATOM   1995 2HB  PRO A 128      36.070  -6.611   1.274  1.00  0.98           H  
ATOM   1996 1HG  PRO A 128      35.879  -9.623   0.823  1.00  0.98           H  
ATOM   1997 2HG  PRO A 128      37.081  -8.718   1.752  1.00  0.98           H  
ATOM   1998 1HD  PRO A 128      34.951  -9.984   2.874  1.00  0.98           H  
ATOM   1999 2HD  PRO A 128      35.635  -8.450   3.642  1.00  0.98           H  
ATOM   2000  N   ASP A 129      32.751  -9.209   0.102  1.00  0.97           N  
ATOM   2001  CA  ASP A 129      31.934  -9.767  -0.977  1.00  0.97           C  
ATOM   2002  C   ASP A 129      30.532  -9.209  -0.927  1.00  0.97           C  
ATOM   2003  O   ASP A 129      29.782  -9.264  -1.906  1.00  0.97           O  
ATOM   2004  CB  ASP A 129      31.876 -11.295  -0.940  1.00  0.97           C  
ATOM   2005  CG  ASP A 129      31.047 -11.881  -2.147  1.00  0.97           C  
ATOM   2006  OD1 ASP A 129      31.354 -11.532  -3.255  1.00  0.97           O  
ATOM   2007  OD2 ASP A 129      30.148 -12.705  -1.952  1.00  0.97           O  
ATOM   2008  H   ASP A 129      32.875  -9.776   0.953  1.00  0.97           H  
ATOM   2009  HA  ASP A 129      32.378  -9.473  -1.928  1.00  0.97           H  
ATOM   2010 1HB  ASP A 129      32.891 -11.700  -0.968  1.00  0.97           H  
ATOM   2011 2HB  ASP A 129      31.434 -11.600  -0.003  1.00  0.97           H  
ATOM   2012  N   THR A 130      30.159  -8.724   0.247  1.00  0.93           N  
ATOM   2013  CA  THR A 130      28.833  -8.217   0.469  1.00  0.93           C  
ATOM   2014  C   THR A 130      28.908  -6.748   0.809  1.00  0.93           C  
ATOM   2015  O   THR A 130      27.889  -6.081   0.864  1.00  0.93           O  
ATOM   2016  CB  THR A 130      28.161  -8.987   1.599  1.00  0.93           C  
ATOM   2017  OG1 THR A 130      28.876  -8.764   2.815  1.00  0.93           O  
ATOM   2018  CG2 THR A 130      28.247 -10.478   1.274  1.00  0.93           C  
ATOM   2019  H   THR A 130      30.821  -8.700   1.021  1.00  0.93           H  
ATOM   2020  HA  THR A 130      28.250  -8.325  -0.440  1.00  0.93           H  
ATOM   2021  HB  THR A 130      27.122  -8.673   1.711  1.00  0.93           H  
ATOM   2022  HG1 THR A 130      29.816  -9.014   2.698  1.00  0.93           H  
ATOM   2023 1HG2 THR A 130      27.807 -11.067   2.048  1.00  0.93           H  
ATOM   2024 2HG2 THR A 130      27.743 -10.685   0.350  1.00  0.93           H  
ATOM   2025 3HG2 THR A 130      29.292 -10.755   1.180  1.00  0.93           H  
ATOM   2026  N   ASP A 131      30.130  -6.240   1.009  1.00  0.86           N  
ATOM   2027  CA  ASP A 131      30.366  -4.862   1.427  1.00  0.86           C  
ATOM   2028  C   ASP A 131      29.743  -4.547   2.762  1.00  0.86           C  
ATOM   2029  O   ASP A 131      29.323  -3.424   2.968  1.00  0.86           O  
ATOM   2030  CB  ASP A 131      29.763  -3.882   0.385  1.00  0.86           C  
ATOM   2031  CG  ASP A 131      30.138  -2.371   0.522  1.00  0.86           C  
ATOM   2032  OD1 ASP A 131      31.219  -1.988   1.009  1.00  0.86           O  
ATOM   2033  OD2 ASP A 131      29.278  -1.584   0.130  1.00  0.86           O  
ATOM   2034  H   ASP A 131      30.923  -6.866   0.962  1.00  0.86           H  
ATOM   2035  HA  ASP A 131      31.444  -4.708   1.501  1.00  0.86           H  
ATOM   2036 1HB  ASP A 131      30.038  -4.216  -0.614  1.00  0.86           H  
ATOM   2037 2HB  ASP A 131      28.679  -3.914   0.439  1.00  0.86           H  
ATOM   2038  N   LEU A 132      29.798  -5.478   3.704  1.00  0.79           N  
ATOM   2039  CA  LEU A 132      29.236  -5.240   5.038  1.00  0.79           C  
ATOM   2040  C   LEU A 132      30.247  -5.239   6.163  1.00  0.79           C  
ATOM   2041  O   LEU A 132      31.252  -5.953   6.140  1.00  0.79           O  
ATOM   2042  CB  LEU A 132      28.132  -6.244   5.351  1.00  0.79           C  
ATOM   2043  CG  LEU A 132      26.902  -6.174   4.453  1.00  0.79           C  
ATOM   2044  CD1 LEU A 132      26.008  -7.306   4.772  1.00  0.79           C  
ATOM   2045  CD2 LEU A 132      26.167  -4.832   4.703  1.00  0.79           C  
ATOM   2046  H   LEU A 132      30.220  -6.378   3.469  1.00  0.79           H  
ATOM   2047  HA  LEU A 132      28.769  -4.257   5.028  1.00  0.79           H  
ATOM   2048 1HB  LEU A 132      28.549  -7.239   5.255  1.00  0.79           H  
ATOM   2049 2HB  LEU A 132      27.817  -6.103   6.378  1.00  0.79           H  
ATOM   2050  HG  LEU A 132      27.195  -6.248   3.407  1.00  0.79           H  
ATOM   2051 1HD1 LEU A 132      25.139  -7.251   4.144  1.00  0.79           H  
ATOM   2052 2HD1 LEU A 132      26.526  -8.239   4.590  1.00  0.79           H  
ATOM   2053 3HD1 LEU A 132      25.711  -7.250   5.821  1.00  0.79           H  
ATOM   2054 1HD2 LEU A 132      25.280  -4.778   4.084  1.00  0.79           H  
ATOM   2055 2HD2 LEU A 132      25.873  -4.756   5.743  1.00  0.79           H  
ATOM   2056 3HD2 LEU A 132      26.835  -3.997   4.460  1.00  0.79           H  
ATOM   2057  N   ALA A 133      29.946  -4.460   7.192  1.00  0.73           N  
ATOM   2058  CA  ALA A 133      30.799  -4.428   8.371  1.00  0.73           C  
ATOM   2059  C   ALA A 133      30.034  -4.232   9.656  1.00  0.73           C  
ATOM   2060  O   ALA A 133      28.986  -3.584   9.684  1.00  0.73           O  
ATOM   2061  CB  ALA A 133      31.794  -3.317   8.240  1.00  0.73           C  
ATOM   2062  H   ALA A 133      29.130  -3.851   7.122  1.00  0.73           H  
ATOM   2063  HA  ALA A 133      31.313  -5.378   8.445  1.00  0.73           H  
ATOM   2064 1HB  ALA A 133      32.423  -3.337   9.113  1.00  0.73           H  
ATOM   2065 2HB  ALA A 133      32.387  -3.481   7.343  1.00  0.73           H  
ATOM   2066 3HB  ALA A 133      31.284  -2.365   8.174  1.00  0.73           H  
ATOM   2067  N   ILE A 134      30.584  -4.780  10.736  1.00  0.70           N  
ATOM   2068  CA  ILE A 134      29.962  -4.621  12.034  1.00  0.70           C  
ATOM   2069  C   ILE A 134      30.873  -3.908  13.015  1.00  0.70           C  
ATOM   2070  O   ILE A 134      32.013  -4.337  13.258  1.00  0.70           O  
ATOM   2071  CB  ILE A 134      29.598  -5.954  12.681  1.00  0.70           C  
ATOM   2072  CG1 ILE A 134      28.709  -6.747  11.875  1.00  0.70           C  
ATOM   2073  CG2 ILE A 134      28.885  -5.663  14.015  1.00  0.70           C  
ATOM   2074  CD1 ILE A 134      28.545  -8.075  12.515  1.00  0.70           C  
ATOM   2075  H   ILE A 134      31.448  -5.314  10.644  1.00  0.70           H  
ATOM   2076  HA  ILE A 134      29.058  -4.031  11.917  1.00  0.70           H  
ATOM   2077  HB  ILE A 134      30.493  -6.538  12.837  1.00  0.70           H  
ATOM   2078 1HG1 ILE A 134      27.754  -6.249  11.782  1.00  0.70           H  
ATOM   2079 2HG1 ILE A 134      29.127  -6.886  10.882  1.00  0.70           H  
ATOM   2080 1HG2 ILE A 134      28.620  -6.588  14.490  1.00  0.70           H  
ATOM   2081 2HG2 ILE A 134      29.532  -5.100  14.672  1.00  0.70           H  
ATOM   2082 3HG2 ILE A 134      27.981  -5.083  13.817  1.00  0.70           H  
ATOM   2083 1HD1 ILE A 134      27.906  -8.680  11.954  1.00  0.70           H  
ATOM   2084 2HD1 ILE A 134      29.511  -8.566  12.607  1.00  0.70           H  
ATOM   2085 3HD1 ILE A 134      28.120  -7.936  13.498  1.00  0.70           H  
ATOM   2086  N   ILE A 135      30.347  -2.831  13.589  1.00  0.72           N  
ATOM   2087  CA  ILE A 135      31.054  -2.037  14.578  1.00  0.72           C  
ATOM   2088  C   ILE A 135      30.416  -2.171  15.949  1.00  0.72           C  
ATOM   2089  O   ILE A 135      29.197  -2.046  16.110  1.00  0.72           O  
ATOM   2090  CB  ILE A 135      31.131  -0.565  14.163  1.00  0.72           C  
ATOM   2091  CG1 ILE A 135      31.893  -0.474  12.866  1.00  0.72           C  
ATOM   2092  CG2 ILE A 135      31.789   0.297  15.264  1.00  0.72           C  
ATOM   2093  CD1 ILE A 135      31.028  -0.575  11.688  1.00  0.72           C  
ATOM   2094  H   ILE A 135      29.399  -2.559  13.322  1.00  0.72           H  
ATOM   2095  HA  ILE A 135      32.070  -2.411  14.647  1.00  0.72           H  
ATOM   2096  HB  ILE A 135      30.122  -0.195  13.975  1.00  0.72           H  
ATOM   2097 1HG1 ILE A 135      32.413   0.459  12.824  1.00  0.72           H  
ATOM   2098 2HG1 ILE A 135      32.623  -1.281  12.831  1.00  0.72           H  
ATOM   2099 1HG2 ILE A 135      31.829   1.338  14.947  1.00  0.72           H  
ATOM   2100 2HG2 ILE A 135      31.208   0.225  16.185  1.00  0.72           H  
ATOM   2101 3HG2 ILE A 135      32.798  -0.062  15.446  1.00  0.72           H  
ATOM   2102 1HD1 ILE A 135      31.630  -0.515  10.800  1.00  0.72           H  
ATOM   2103 2HD1 ILE A 135      30.490  -1.515  11.685  1.00  0.72           H  
ATOM   2104 3HD1 ILE A 135      30.309   0.243  11.702  1.00  0.72           H  
ATOM   2105  N   LYS A 136      31.231  -2.531  16.923  1.00  0.77           N  
ATOM   2106  CA  LYS A 136      30.755  -2.710  18.276  1.00  0.77           C  
ATOM   2107  C   LYS A 136      30.901  -1.441  19.097  1.00  0.77           C  
ATOM   2108  O   LYS A 136      31.965  -0.807  19.103  1.00  0.77           O  
ATOM   2109  CB  LYS A 136      31.483  -3.859  18.963  1.00  0.77           C  
ATOM   2110  CG  LYS A 136      30.979  -4.175  20.373  1.00  0.77           C  
ATOM   2111  CD  LYS A 136      31.686  -5.399  20.963  1.00  0.77           C  
ATOM   2112  CE  LYS A 136      31.114  -5.763  22.325  1.00  0.77           C  
ATOM   2113  NZ  LYS A 136      31.377  -4.699  23.332  1.00  0.77           N  
ATOM   2114  H   LYS A 136      32.221  -2.629  16.718  1.00  0.77           H  
ATOM   2115  HA  LYS A 136      29.697  -2.959  18.236  1.00  0.77           H  
ATOM   2116 1HB  LYS A 136      31.399  -4.753  18.354  1.00  0.77           H  
ATOM   2117 2HB  LYS A 136      32.544  -3.618  19.034  1.00  0.77           H  
ATOM   2118 1HG  LYS A 136      31.167  -3.318  21.029  1.00  0.77           H  
ATOM   2119 2HG  LYS A 136      29.898  -4.349  20.345  1.00  0.77           H  
ATOM   2120 1HD  LYS A 136      31.571  -6.248  20.300  1.00  0.77           H  
ATOM   2121 2HD  LYS A 136      32.748  -5.186  21.074  1.00  0.77           H  
ATOM   2122 1HE  LYS A 136      30.037  -5.905  22.233  1.00  0.77           H  
ATOM   2123 2HE  LYS A 136      31.567  -6.693  22.667  1.00  0.77           H  
ATOM   2124 1HZ  LYS A 136      30.995  -4.940  24.224  1.00  0.77           H  
ATOM   2125 2HZ  LYS A 136      32.376  -4.536  23.446  1.00  0.77           H  
ATOM   2126 3HZ  LYS A 136      30.951  -3.828  23.026  1.00  0.77           H  
ATOM   2127  N   ILE A 137      29.813  -1.068  19.757  1.00  0.85           N  
ATOM   2128  CA  ILE A 137      29.739   0.065  20.667  1.00  0.85           C  
ATOM   2129  C   ILE A 137      29.557  -0.497  22.066  1.00  0.85           C  
ATOM   2130  O   ILE A 137      28.674  -1.322  22.278  1.00  0.85           O  
ATOM   2131  CB  ILE A 137      28.552   0.986  20.321  1.00  0.85           C  
ATOM   2132  CG1 ILE A 137      28.663   1.457  18.889  1.00  0.85           C  
ATOM   2133  CG2 ILE A 137      28.474   2.166  21.297  1.00  0.85           C  
ATOM   2134  CD1 ILE A 137      29.906   2.234  18.607  1.00  0.85           C  
ATOM   2135  H   ILE A 137      28.978  -1.642  19.648  1.00  0.85           H  
ATOM   2136  HA  ILE A 137      30.670   0.630  20.627  1.00  0.85           H  
ATOM   2137  HB  ILE A 137      27.634   0.403  20.386  1.00  0.85           H  
ATOM   2138 1HG1 ILE A 137      28.637   0.584  18.230  1.00  0.85           H  
ATOM   2139 2HG1 ILE A 137      27.808   2.087  18.665  1.00  0.85           H  
ATOM   2140 1HG2 ILE A 137      27.621   2.797  21.048  1.00  0.85           H  
ATOM   2141 2HG2 ILE A 137      28.361   1.799  22.312  1.00  0.85           H  
ATOM   2142 3HG2 ILE A 137      29.385   2.740  21.223  1.00  0.85           H  
ATOM   2143 1HD1 ILE A 137      29.923   2.531  17.575  1.00  0.85           H  
ATOM   2144 2HD1 ILE A 137      29.944   3.112  19.235  1.00  0.85           H  
ATOM   2145 3HD1 ILE A 137      30.755   1.608  18.818  1.00  0.85           H  
ATOM   2146  N   ASP A 138      30.338  -0.071  23.049  1.00  0.94           N  
ATOM   2147  CA  ASP A 138      30.156  -0.677  24.374  1.00  0.94           C  
ATOM   2148  C   ASP A 138      29.003  -0.072  25.180  1.00  0.94           C  
ATOM   2149  O   ASP A 138      29.201   0.484  26.265  1.00  0.94           O  
ATOM   2150  CB  ASP A 138      31.449  -0.597  25.176  1.00  0.94           C  
ATOM   2151  CG  ASP A 138      32.540  -1.488  24.599  1.00  0.94           C  
ATOM   2152  OD1 ASP A 138      32.232  -2.610  24.188  1.00  0.94           O  
ATOM   2153  OD2 ASP A 138      33.666  -1.053  24.555  1.00  0.94           O  
ATOM   2154  H   ASP A 138      31.050   0.627  22.881  1.00  0.94           H  
ATOM   2155  HA  ASP A 138      29.926  -1.732  24.230  1.00  0.94           H  
ATOM   2156 1HB  ASP A 138      31.804   0.433  25.196  1.00  0.94           H  
ATOM   2157 2HB  ASP A 138      31.256  -0.898  26.207  1.00  0.94           H  
ATOM   2158  N   ARG A 139      27.800  -0.197  24.625  1.00  1.01           N  
ATOM   2159  CA  ARG A 139      26.563   0.263  25.238  1.00  1.01           C  
ATOM   2160  C   ARG A 139      25.405  -0.646  24.872  1.00  1.01           C  
ATOM   2161  O   ARG A 139      25.148  -0.879  23.694  1.00  1.01           O  
ATOM   2162  CB  ARG A 139      26.183   1.656  24.781  1.00  1.01           C  
ATOM   2163  CG  ARG A 139      27.085   2.779  25.182  1.00  1.01           C  
ATOM   2164  CD  ARG A 139      27.045   3.069  26.643  1.00  1.01           C  
ATOM   2165  NE  ARG A 139      27.852   4.240  26.993  1.00  1.01           N  
ATOM   2166  CZ  ARG A 139      29.184   4.241  27.224  1.00  1.01           C  
ATOM   2167  NH1 ARG A 139      29.886   3.133  27.149  1.00  1.01           N  
ATOM   2168  NH2 ARG A 139      29.792   5.379  27.531  1.00  1.01           N  
ATOM   2169  H   ARG A 139      27.769  -0.683  23.733  1.00  1.01           H  
ATOM   2170  HA  ARG A 139      26.687   0.259  26.320  1.00  1.01           H  
ATOM   2171 1HB  ARG A 139      26.162   1.657  23.699  1.00  1.01           H  
ATOM   2172 2HB  ARG A 139      25.174   1.893  25.123  1.00  1.01           H  
ATOM   2173 1HG  ARG A 139      28.109   2.612  24.860  1.00  1.01           H  
ATOM   2174 2HG  ARG A 139      26.691   3.632  24.691  1.00  1.01           H  
ATOM   2175 1HD  ARG A 139      26.017   3.261  26.945  1.00  1.01           H  
ATOM   2176 2HD  ARG A 139      27.432   2.213  27.193  1.00  1.01           H  
ATOM   2177  HE  ARG A 139      27.371   5.122  27.068  1.00  1.01           H  
ATOM   2178 1HH1 ARG A 139      29.437   2.235  26.909  1.00  1.01           H  
ATOM   2179 2HH1 ARG A 139      30.877   3.153  27.326  1.00  1.01           H  
ATOM   2180 1HH2 ARG A 139      29.261   6.237  27.590  1.00  1.01           H  
ATOM   2181 2HH2 ARG A 139      30.786   5.387  27.704  1.00  1.01           H  
ATOM   2182  N   ALA A 140      24.642  -1.086  25.864  1.00  1.03           N  
ATOM   2183  CA  ALA A 140      23.465  -1.880  25.533  1.00  1.03           C  
ATOM   2184  C   ALA A 140      22.275  -0.978  25.227  1.00  1.03           C  
ATOM   2185  O   ALA A 140      21.470  -1.248  24.342  1.00  1.03           O  
ATOM   2186  CB  ALA A 140      23.100  -2.826  26.658  1.00  1.03           C  
ATOM   2187  H   ALA A 140      24.884  -0.895  26.825  1.00  1.03           H  
ATOM   2188  HA  ALA A 140      23.696  -2.463  24.646  1.00  1.03           H  
ATOM   2189 1HB  ALA A 140      22.230  -3.416  26.361  1.00  1.03           H  
ATOM   2190 2HB  ALA A 140      23.936  -3.490  26.862  1.00  1.03           H  
ATOM   2191 3HB  ALA A 140      22.859  -2.252  27.552  1.00  1.03           H  
ATOM   2192  N   ASP A 141      22.159   0.139  25.930  1.00  1.00           N  
ATOM   2193  CA  ASP A 141      20.956   0.941  25.758  1.00  1.00           C  
ATOM   2194  C   ASP A 141      21.003   1.935  24.603  1.00  1.00           C  
ATOM   2195  O   ASP A 141      20.970   3.163  24.776  1.00  1.00           O  
ATOM   2196  CB  ASP A 141      20.574   1.577  27.076  1.00  1.00           C  
ATOM   2197  CG  ASP A 141      20.096   0.472  28.031  1.00  1.00           C  
ATOM   2198  OD1 ASP A 141      19.647  -0.559  27.529  1.00  1.00           O  
ATOM   2199  OD2 ASP A 141      20.183   0.640  29.216  1.00  1.00           O  
ATOM   2200  H   ASP A 141      22.857   0.394  26.610  1.00  1.00           H  
ATOM   2201  HA  ASP A 141      20.144   0.252  25.526  1.00  1.00           H  
ATOM   2202 1HB  ASP A 141      21.433   2.089  27.511  1.00  1.00           H  
ATOM   2203 2HB  ASP A 141      19.778   2.307  26.928  1.00  1.00           H  
ATOM   2204  N   LEU A 142      21.072   1.349  23.424  1.00  0.94           N  
ATOM   2205  CA  LEU A 142      21.047   2.040  22.163  1.00  0.94           C  
ATOM   2206  C   LEU A 142      19.699   1.668  21.541  1.00  0.94           C  
ATOM   2207  O   LEU A 142      19.192   0.579  21.805  1.00  0.94           O  
ATOM   2208  CB  LEU A 142      22.210   1.584  21.265  1.00  0.94           C  
ATOM   2209  CG  LEU A 142      23.627   1.738  21.844  1.00  0.94           C  
ATOM   2210  CD1 LEU A 142      24.618   1.186  20.842  1.00  0.94           C  
ATOM   2211  CD2 LEU A 142      23.931   3.202  22.159  1.00  0.94           C  
ATOM   2212  H   LEU A 142      21.117   0.330  23.442  1.00  0.94           H  
ATOM   2213  HA  LEU A 142      21.119   3.105  22.352  1.00  0.94           H  
ATOM   2214 1HB  LEU A 142      22.069   0.523  21.046  1.00  0.94           H  
ATOM   2215 2HB  LEU A 142      22.172   2.125  20.325  1.00  0.94           H  
ATOM   2216  HG  LEU A 142      23.705   1.145  22.759  1.00  0.94           H  
ATOM   2217 1HD1 LEU A 142      25.616   1.262  21.257  1.00  0.94           H  
ATOM   2218 2HD1 LEU A 142      24.385   0.145  20.646  1.00  0.94           H  
ATOM   2219 3HD1 LEU A 142      24.560   1.754  19.915  1.00  0.94           H  
ATOM   2220 1HD2 LEU A 142      24.934   3.293  22.564  1.00  0.94           H  
ATOM   2221 2HD2 LEU A 142      23.868   3.780  21.259  1.00  0.94           H  
ATOM   2222 3HD2 LEU A 142      23.214   3.578  22.887  1.00  0.94           H  
ATOM   2223  N   PRO A 143      19.077   2.538  20.756  1.00  0.87           N  
ATOM   2224  CA  PRO A 143      17.861   2.271  20.013  1.00  0.87           C  
ATOM   2225  C   PRO A 143      18.202   1.277  18.924  1.00  0.87           C  
ATOM   2226  O   PRO A 143      19.352   1.220  18.521  1.00  0.87           O  
ATOM   2227  CB  PRO A 143      17.497   3.651  19.502  1.00  0.87           C  
ATOM   2228  CG  PRO A 143      18.822   4.395  19.477  1.00  0.87           C  
ATOM   2229  CD  PRO A 143      19.598   3.887  20.611  1.00  0.87           C  
ATOM   2230  HA  PRO A 143      17.094   1.869  20.689  1.00  0.87           H  
ATOM   2231 1HB  PRO A 143      17.032   3.574  18.509  1.00  0.87           H  
ATOM   2232 2HB  PRO A 143      16.755   4.114  20.167  1.00  0.87           H  
ATOM   2233 1HG  PRO A 143      19.343   4.188  18.558  1.00  0.87           H  
ATOM   2234 2HG  PRO A 143      18.681   5.480  19.530  1.00  0.87           H  
ATOM   2235 1HD  PRO A 143      20.650   3.891  20.318  1.00  0.87           H  
ATOM   2236 2HD  PRO A 143      19.404   4.487  21.513  1.00  0.87           H  
ATOM   2237  N   VAL A 144      17.227   0.496  18.463  1.00  0.81           N  
ATOM   2238  CA  VAL A 144      17.497  -0.522  17.442  1.00  0.81           C  
ATOM   2239  C   VAL A 144      16.394  -0.607  16.378  1.00  0.81           C  
ATOM   2240  O   VAL A 144      15.214  -0.439  16.692  1.00  0.81           O  
ATOM   2241  CB  VAL A 144      17.666  -1.879  18.169  1.00  0.81           C  
ATOM   2242  CG1 VAL A 144      16.385  -2.244  18.870  1.00  0.81           C  
ATOM   2243  CG2 VAL A 144      18.072  -2.940  17.215  1.00  0.81           C  
ATOM   2244  H   VAL A 144      16.291   0.591  18.829  1.00  0.81           H  
ATOM   2245  HA  VAL A 144      18.430  -0.278  16.941  1.00  0.81           H  
ATOM   2246  HB  VAL A 144      18.443  -1.771  18.931  1.00  0.81           H  
ATOM   2247 1HG1 VAL A 144      16.517  -3.184  19.403  1.00  0.81           H  
ATOM   2248 2HG1 VAL A 144      16.123  -1.458  19.578  1.00  0.81           H  
ATOM   2249 3HG1 VAL A 144      15.588  -2.353  18.132  1.00  0.81           H  
ATOM   2250 1HG2 VAL A 144      18.210  -3.875  17.745  1.00  0.81           H  
ATOM   2251 2HG2 VAL A 144      17.316  -3.081  16.449  1.00  0.81           H  
ATOM   2252 3HG2 VAL A 144      18.999  -2.645  16.751  1.00  0.81           H  
ATOM   2253  N   VAL A 145      16.773  -0.859  15.118  1.00  0.78           N  
ATOM   2254  CA  VAL A 145      15.776  -1.024  14.051  1.00  0.78           C  
ATOM   2255  C   VAL A 145      15.281  -2.469  13.936  1.00  0.78           C  
ATOM   2256  O   VAL A 145      16.073  -3.407  13.855  1.00  0.78           O  
ATOM   2257  CB  VAL A 145      16.320  -0.570  12.668  1.00  0.78           C  
ATOM   2258  CG1 VAL A 145      15.327  -0.836  11.580  1.00  0.78           C  
ATOM   2259  CG2 VAL A 145      16.582   0.883  12.687  1.00  0.78           C  
ATOM   2260  H   VAL A 145      17.770  -0.973  14.912  1.00  0.78           H  
ATOM   2261  HA  VAL A 145      14.920  -0.393  14.288  1.00  0.78           H  
ATOM   2262  HB  VAL A 145      17.229  -1.123  12.437  1.00  0.78           H  
ATOM   2263 1HG1 VAL A 145      15.747  -0.512  10.643  1.00  0.78           H  
ATOM   2264 2HG1 VAL A 145      15.135  -1.877  11.536  1.00  0.78           H  
ATOM   2265 3HG1 VAL A 145      14.395  -0.298  11.768  1.00  0.78           H  
ATOM   2266 1HG2 VAL A 145      16.952   1.210  11.720  1.00  0.78           H  
ATOM   2267 2HG2 VAL A 145      15.666   1.413  12.925  1.00  0.78           H  
ATOM   2268 3HG2 VAL A 145      17.314   1.054  13.426  1.00  0.78           H  
ATOM   2269  N   ARG A 146      13.958  -2.635  13.905  1.00  0.78           N  
ATOM   2270  CA  ARG A 146      13.332  -3.949  13.742  1.00  0.78           C  
ATOM   2271  C   ARG A 146      13.699  -4.502  12.379  1.00  0.78           C  
ATOM   2272  O   ARG A 146      13.742  -3.740  11.417  1.00  0.78           O  
ATOM   2273  CB  ARG A 146      11.813  -3.838  13.791  1.00  0.78           C  
ATOM   2274  CG  ARG A 146      11.202  -3.439  15.123  1.00  0.78           C  
ATOM   2275  CD  ARG A 146       9.698  -3.487  15.060  1.00  0.78           C  
ATOM   2276  NE  ARG A 146       9.129  -2.450  14.175  1.00  0.78           N  
ATOM   2277  CZ  ARG A 146       8.765  -1.208  14.587  1.00  0.78           C  
ATOM   2278  NH1 ARG A 146       8.903  -0.878  15.852  1.00  0.78           N  
ATOM   2279  NH2 ARG A 146       8.258  -0.306  13.748  1.00  0.78           N  
ATOM   2280  H   ARG A 146      13.369  -1.819  13.992  1.00  0.78           H  
ATOM   2281  HA  ARG A 146      13.693  -4.623  14.520  1.00  0.78           H  
ATOM   2282 1HB  ARG A 146      11.485  -3.104  13.052  1.00  0.78           H  
ATOM   2283 2HB  ARG A 146      11.376  -4.797  13.503  1.00  0.78           H  
ATOM   2284 1HG  ARG A 146      11.537  -4.129  15.897  1.00  0.78           H  
ATOM   2285 2HG  ARG A 146      11.510  -2.424  15.381  1.00  0.78           H  
ATOM   2286 1HD  ARG A 146       9.386  -4.461  14.682  1.00  0.78           H  
ATOM   2287 2HD  ARG A 146       9.290  -3.341  16.060  1.00  0.78           H  
ATOM   2288  HE  ARG A 146       9.008  -2.677  13.194  1.00  0.78           H  
ATOM   2289 1HH1 ARG A 146       9.280  -1.540  16.512  1.00  0.78           H  
ATOM   2290 2HH1 ARG A 146       8.618   0.051  16.160  1.00  0.78           H  
ATOM   2291 1HH2 ARG A 146       8.118  -0.498  12.744  1.00  0.78           H  
ATOM   2292 2HH2 ARG A 146       7.985   0.617  14.118  1.00  0.78           H  
ATOM   2293  N   VAL A 147      13.906  -5.806  12.261  1.00  0.81           N  
ATOM   2294  CA  VAL A 147      14.245  -6.333  10.945  1.00  0.81           C  
ATOM   2295  C   VAL A 147      13.090  -7.090  10.333  1.00  0.81           C  
ATOM   2296  O   VAL A 147      12.324  -7.745  11.043  1.00  0.81           O  
ATOM   2297  CB  VAL A 147      15.472  -7.257  11.048  1.00  0.81           C  
ATOM   2298  CG1 VAL A 147      16.686  -6.454  11.535  1.00  0.81           C  
ATOM   2299  CG2 VAL A 147      15.167  -8.394  11.984  1.00  0.81           C  
ATOM   2300  H   VAL A 147      13.855  -6.415  13.065  1.00  0.81           H  
ATOM   2301  HA  VAL A 147      14.488  -5.510  10.289  1.00  0.81           H  
ATOM   2302  HB  VAL A 147      15.702  -7.653  10.064  1.00  0.81           H  
ATOM   2303 1HG1 VAL A 147      17.560  -7.102  11.590  1.00  0.81           H  
ATOM   2304 2HG1 VAL A 147      16.881  -5.649  10.847  1.00  0.81           H  
ATOM   2305 3HG1 VAL A 147      16.483  -6.037  12.524  1.00  0.81           H  
ATOM   2306 1HG2 VAL A 147      16.029  -9.055  12.045  1.00  0.81           H  
ATOM   2307 2HG2 VAL A 147      14.936  -7.999  12.973  1.00  0.81           H  
ATOM   2308 3HG2 VAL A 147      14.307  -8.951  11.602  1.00  0.81           H  
ATOM   2309  N   GLY A 148      12.975  -6.995   9.010  1.00  0.84           N  
ATOM   2310  CA  GLY A 148      11.936  -7.675   8.259  1.00  0.84           C  
ATOM   2311  C   GLY A 148      12.497  -8.841   7.460  1.00  0.84           C  
ATOM   2312  O   GLY A 148      13.427  -9.523   7.888  1.00  0.84           O  
ATOM   2313  H   GLY A 148      13.622  -6.410   8.479  1.00  0.84           H  
ATOM   2314 1HA  GLY A 148      11.162  -8.028   8.941  1.00  0.84           H  
ATOM   2315 2HA  GLY A 148      11.463  -6.962   7.583  1.00  0.84           H  
ATOM   2316  N   ASP A 149      11.900  -9.063   6.293  1.00  0.88           N  
ATOM   2317  CA  ASP A 149      12.253 -10.155   5.393  1.00  0.88           C  
ATOM   2318  C   ASP A 149      12.096  -9.709   3.952  1.00  0.88           C  
ATOM   2319  O   ASP A 149      10.990  -9.478   3.467  1.00  0.88           O  
ATOM   2320  CB  ASP A 149      11.420 -11.405   5.699  1.00  0.88           C  
ATOM   2321  CG  ASP A 149      11.737 -12.662   4.829  1.00  0.88           C  
ATOM   2322  OD1 ASP A 149      12.309 -12.543   3.737  1.00  0.88           O  
ATOM   2323  OD2 ASP A 149      11.433 -13.741   5.279  1.00  0.88           O  
ATOM   2324  H   ASP A 149      11.149  -8.444   6.022  1.00  0.88           H  
ATOM   2325  HA  ASP A 149      13.303 -10.410   5.553  1.00  0.88           H  
ATOM   2326 1HB  ASP A 149      11.560 -11.677   6.748  1.00  0.88           H  
ATOM   2327 2HB  ASP A 149      10.358 -11.170   5.564  1.00  0.88           H  
ATOM   2328  N   SER A 150      13.224  -9.553   3.277  1.00  0.90           N  
ATOM   2329  CA  SER A 150      13.257  -9.042   1.917  1.00  0.90           C  
ATOM   2330  C   SER A 150      12.546  -9.932   0.902  1.00  0.90           C  
ATOM   2331  O   SER A 150      12.194  -9.467  -0.181  1.00  0.90           O  
ATOM   2332  CB  SER A 150      14.679  -8.853   1.455  1.00  0.90           C  
ATOM   2333  OG  SER A 150      15.325 -10.094   1.346  1.00  0.90           O  
ATOM   2334  H   SER A 150      14.089  -9.788   3.738  1.00  0.90           H  
ATOM   2335  HA  SER A 150      12.776  -8.071   1.928  1.00  0.90           H  
ATOM   2336 1HB  SER A 150      14.675  -8.357   0.485  1.00  0.90           H  
ATOM   2337 2HB  SER A 150      15.217  -8.209   2.144  1.00  0.90           H  
ATOM   2338  HG  SER A 150      14.721 -10.660   0.850  1.00  0.90           H  
ATOM   2339  N   SER A 151      12.303 -11.211   1.223  1.00  0.91           N  
ATOM   2340  CA  SER A 151      11.655 -12.071   0.236  1.00  0.91           C  
ATOM   2341  C   SER A 151      10.175 -11.707   0.087  1.00  0.91           C  
ATOM   2342  O   SER A 151       9.521 -12.134  -0.863  1.00  0.91           O  
ATOM   2343  CB  SER A 151      11.846 -13.554   0.549  1.00  0.91           C  
ATOM   2344  OG  SER A 151      11.148 -13.962   1.683  1.00  0.91           O  
ATOM   2345  H   SER A 151      12.532 -11.588   2.152  1.00  0.91           H  
ATOM   2346  HA  SER A 151      12.131 -11.895  -0.728  1.00  0.91           H  
ATOM   2347 1HB  SER A 151      11.523 -14.144  -0.307  1.00  0.91           H  
ATOM   2348 2HB  SER A 151      12.906 -13.748   0.695  1.00  0.91           H  
ATOM   2349  HG  SER A 151      11.521 -13.452   2.439  1.00  0.91           H  
ATOM   2350  N   ASP A 152       9.657 -10.891   1.017  1.00  0.90           N  
ATOM   2351  CA  ASP A 152       8.288 -10.412   0.945  1.00  0.90           C  
ATOM   2352  C   ASP A 152       8.184  -9.087   0.184  1.00  0.90           C  
ATOM   2353  O   ASP A 152       7.081  -8.558   0.034  1.00  0.90           O  
ATOM   2354  CB  ASP A 152       7.688 -10.225   2.345  1.00  0.90           C  
ATOM   2355  CG  ASP A 152       7.390 -11.523   3.109  1.00  0.90           C  
ATOM   2356  OD1 ASP A 152       7.168 -12.541   2.490  1.00  0.90           O  
ATOM   2357  OD2 ASP A 152       7.361 -11.467   4.316  1.00  0.90           O  
ATOM   2358  H   ASP A 152      10.235 -10.565   1.793  1.00  0.90           H  
ATOM   2359  HA  ASP A 152       7.694 -11.155   0.413  1.00  0.90           H  
ATOM   2360 1HB  ASP A 152       8.385  -9.633   2.945  1.00  0.90           H  
ATOM   2361 2HB  ASP A 152       6.766  -9.651   2.266  1.00  0.90           H  
ATOM   2362  N   LEU A 153       9.310  -8.526  -0.282  1.00  0.88           N  
ATOM   2363  CA  LEU A 153       9.230  -7.247  -0.982  1.00  0.88           C  
ATOM   2364  C   LEU A 153       8.475  -7.362  -2.284  1.00  0.88           C  
ATOM   2365  O   LEU A 153       8.660  -8.305  -3.057  1.00  0.88           O  
ATOM   2366  CB  LEU A 153      10.619  -6.648  -1.260  1.00  0.88           C  
ATOM   2367  CG  LEU A 153      11.371  -6.137  -0.067  1.00  0.88           C  
ATOM   2368  CD1 LEU A 153      12.787  -5.727  -0.486  1.00  0.88           C  
ATOM   2369  CD2 LEU A 153      10.614  -4.966   0.509  1.00  0.88           C  
ATOM   2370  H   LEU A 153      10.218  -8.974  -0.174  1.00  0.88           H  
ATOM   2371  HA  LEU A 153       8.693  -6.552  -0.343  1.00  0.88           H  
ATOM   2372 1HB  LEU A 153      11.235  -7.419  -1.719  1.00  0.88           H  
ATOM   2373 2HB  LEU A 153      10.505  -5.825  -1.969  1.00  0.88           H  
ATOM   2374  HG  LEU A 153      11.433  -6.909   0.671  1.00  0.88           H  
ATOM   2375 1HD1 LEU A 153      13.338  -5.361   0.371  1.00  0.88           H  
ATOM   2376 2HD1 LEU A 153      13.303  -6.595  -0.898  1.00  0.88           H  
ATOM   2377 3HD1 LEU A 153      12.732  -4.944  -1.239  1.00  0.88           H  
ATOM   2378 1HD2 LEU A 153      11.129  -4.602   1.372  1.00  0.88           H  
ATOM   2379 2HD2 LEU A 153      10.531  -4.172  -0.232  1.00  0.88           H  
ATOM   2380 3HD2 LEU A 153       9.614  -5.290   0.799  1.00  0.88           H  
ATOM   2381  N   MET A 154       7.659  -6.359  -2.553  1.00  0.85           N  
ATOM   2382  CA  MET A 154       6.914  -6.320  -3.797  1.00  0.85           C  
ATOM   2383  C   MET A 154       7.482  -5.240  -4.692  1.00  0.85           C  
ATOM   2384  O   MET A 154       7.978  -4.219  -4.215  1.00  0.85           O  
ATOM   2385  CB  MET A 154       5.451  -6.017  -3.511  1.00  0.85           C  
ATOM   2386  CG  MET A 154       4.734  -7.011  -2.645  1.00  0.85           C  
ATOM   2387  SD  MET A 154       3.139  -6.367  -2.106  1.00  0.85           S  
ATOM   2388  CE  MET A 154       3.696  -5.208  -0.836  1.00  0.85           C  
ATOM   2389  H   MET A 154       7.534  -5.623  -1.845  1.00  0.85           H  
ATOM   2390  HA  MET A 154       7.008  -7.276  -4.309  1.00  0.85           H  
ATOM   2391 1HB  MET A 154       5.378  -5.067  -3.017  1.00  0.85           H  
ATOM   2392 2HB  MET A 154       4.910  -5.927  -4.455  1.00  0.85           H  
ATOM   2393 1HG  MET A 154       4.576  -7.939  -3.192  1.00  0.85           H  
ATOM   2394 2HG  MET A 154       5.339  -7.228  -1.759  1.00  0.85           H  
ATOM   2395 1HE  MET A 154       2.837  -4.707  -0.393  1.00  0.85           H  
ATOM   2396 2HE  MET A 154       4.242  -5.750  -0.060  1.00  0.85           H  
ATOM   2397 3HE  MET A 154       4.358  -4.470  -1.274  1.00  0.85           H  
ATOM   2398  N   ILE A 155       7.393  -5.429  -5.990  1.00  0.83           N  
ATOM   2399  CA  ILE A 155       7.840  -4.359  -6.855  1.00  0.83           C  
ATOM   2400  C   ILE A 155       6.793  -3.268  -6.747  1.00  0.83           C  
ATOM   2401  O   ILE A 155       5.593  -3.548  -6.785  1.00  0.83           O  
ATOM   2402  CB  ILE A 155       8.040  -4.826  -8.301  1.00  0.83           C  
ATOM   2403  CG1 ILE A 155       9.061  -5.944  -8.329  1.00  0.83           C  
ATOM   2404  CG2 ILE A 155       8.535  -3.659  -9.151  1.00  0.83           C  
ATOM   2405  CD1 ILE A 155      10.375  -5.519  -7.786  1.00  0.83           C  
ATOM   2406  H   ILE A 155       7.008  -6.282  -6.369  1.00  0.83           H  
ATOM   2407  HA  ILE A 155       8.790  -3.963  -6.490  1.00  0.83           H  
ATOM   2408  HB  ILE A 155       7.103  -5.206  -8.704  1.00  0.83           H  
ATOM   2409 1HG1 ILE A 155       8.697  -6.791  -7.745  1.00  0.83           H  
ATOM   2410 2HG1 ILE A 155       9.204  -6.266  -9.361  1.00  0.83           H  
ATOM   2411 1HG2 ILE A 155       8.691  -3.989 -10.175  1.00  0.83           H  
ATOM   2412 2HG2 ILE A 155       7.802  -2.857  -9.140  1.00  0.83           H  
ATOM   2413 3HG2 ILE A 155       9.477  -3.289  -8.744  1.00  0.83           H  
ATOM   2414 1HD1 ILE A 155      11.071  -6.348  -7.847  1.00  0.83           H  
ATOM   2415 2HD1 ILE A 155      10.737  -4.685  -8.371  1.00  0.83           H  
ATOM   2416 3HD1 ILE A 155      10.255  -5.211  -6.750  1.00  0.83           H  
ATOM   2417  N   GLY A 156       7.240  -2.040  -6.535  1.00  0.82           N  
ATOM   2418  CA  GLY A 156       6.350  -0.917  -6.331  1.00  0.82           C  
ATOM   2419  C   GLY A 156       6.148  -0.632  -4.841  1.00  0.82           C  
ATOM   2420  O   GLY A 156       5.560   0.391  -4.486  1.00  0.82           O  
ATOM   2421  H   GLY A 156       8.242  -1.864  -6.532  1.00  0.82           H  
ATOM   2422 1HA  GLY A 156       6.766  -0.037  -6.821  1.00  0.82           H  
ATOM   2423 2HA  GLY A 156       5.389  -1.122  -6.799  1.00  0.82           H  
ATOM   2424  N   GLU A 157       6.605  -1.538  -3.964  1.00  0.81           N  
ATOM   2425  CA  GLU A 157       6.473  -1.318  -2.526  1.00  0.81           C  
ATOM   2426  C   GLU A 157       7.231  -0.078  -2.165  1.00  0.81           C  
ATOM   2427  O   GLU A 157       8.356   0.121  -2.626  1.00  0.81           O  
ATOM   2428  CB  GLU A 157       6.987  -2.509  -1.718  1.00  0.81           C  
ATOM   2429  CG  GLU A 157       6.789  -2.387  -0.233  1.00  0.81           C  
ATOM   2430  CD  GLU A 157       7.113  -3.639   0.485  1.00  0.81           C  
ATOM   2431  OE1 GLU A 157       7.315  -4.645  -0.168  1.00  0.81           O  
ATOM   2432  OE2 GLU A 157       7.166  -3.613   1.697  1.00  0.81           O  
ATOM   2433  H   GLU A 157       7.068  -2.391  -4.284  1.00  0.81           H  
ATOM   2434  HA  GLU A 157       5.428  -1.151  -2.282  1.00  0.81           H  
ATOM   2435 1HB  GLU A 157       6.493  -3.402  -2.044  1.00  0.81           H  
ATOM   2436 2HB  GLU A 157       8.055  -2.641  -1.906  1.00  0.81           H  
ATOM   2437 1HG  GLU A 157       7.432  -1.590   0.144  1.00  0.81           H  
ATOM   2438 2HG  GLU A 157       5.757  -2.108  -0.033  1.00  0.81           H  
ATOM   2439  N   ALA A 158       6.644   0.796  -1.370  1.00  0.81           N  
ATOM   2440  CA  ALA A 158       7.397   1.977  -1.049  1.00  0.81           C  
ATOM   2441  C   ALA A 158       8.417   1.710   0.031  1.00  0.81           C  
ATOM   2442  O   ALA A 158       8.201   0.906   0.943  1.00  0.81           O  
ATOM   2443  CB  ALA A 158       6.494   3.078  -0.680  1.00  0.81           C  
ATOM   2444  H   ALA A 158       5.712   0.674  -0.976  1.00  0.81           H  
ATOM   2445  HA  ALA A 158       7.926   2.289  -1.923  1.00  0.81           H  
ATOM   2446 1HB  ALA A 158       7.115   3.916  -0.511  1.00  0.81           H  
ATOM   2447 2HB  ALA A 158       5.821   3.267  -1.502  1.00  0.81           H  
ATOM   2448 3HB  ALA A 158       5.949   2.810   0.190  1.00  0.81           H  
ATOM   2449  N   VAL A 159       9.531   2.408  -0.082  1.00  0.81           N  
ATOM   2450  CA  VAL A 159      10.626   2.312   0.859  1.00  0.81           C  
ATOM   2451  C   VAL A 159      11.089   3.679   1.353  1.00  0.81           C  
ATOM   2452  O   VAL A 159      10.838   4.719   0.729  1.00  0.81           O  
ATOM   2453  CB  VAL A 159      11.821   1.631   0.194  1.00  0.81           C  
ATOM   2454  CG1 VAL A 159      11.450   0.265  -0.288  1.00  0.81           C  
ATOM   2455  CG2 VAL A 159      12.285   2.501  -0.964  1.00  0.81           C  
ATOM   2456  H   VAL A 159       9.615   3.033  -0.873  1.00  0.81           H  
ATOM   2457  HA  VAL A 159      10.300   1.723   1.714  1.00  0.81           H  
ATOM   2458  HB  VAL A 159      12.603   1.515   0.933  1.00  0.81           H  
ATOM   2459 1HG1 VAL A 159      12.318  -0.209  -0.741  1.00  0.81           H  
ATOM   2460 2HG1 VAL A 159      11.095  -0.328   0.548  1.00  0.81           H  
ATOM   2461 3HG1 VAL A 159      10.658   0.352  -1.026  1.00  0.81           H  
ATOM   2462 1HG2 VAL A 159      13.119   2.058  -1.436  1.00  0.81           H  
ATOM   2463 2HG2 VAL A 159      11.483   2.585  -1.678  1.00  0.81           H  
ATOM   2464 3HG2 VAL A 159      12.560   3.490  -0.595  1.00  0.81           H  
ATOM   2465  N   ILE A 160      11.818   3.660   2.461  1.00  0.82           N  
ATOM   2466  CA  ILE A 160      12.403   4.863   3.023  1.00  0.82           C  
ATOM   2467  C   ILE A 160      13.923   4.663   3.186  1.00  0.82           C  
ATOM   2468  O   ILE A 160      14.355   3.732   3.866  1.00  0.82           O  
ATOM   2469  CB  ILE A 160      11.822   5.105   4.427  1.00  0.82           C  
ATOM   2470  CG1 ILE A 160      10.300   5.175   4.422  1.00  0.82           C  
ATOM   2471  CG2 ILE A 160      12.344   6.378   4.933  1.00  0.82           C  
ATOM   2472  CD1 ILE A 160       9.710   5.118   5.811  1.00  0.82           C  
ATOM   2473  H   ILE A 160      11.954   2.772   2.932  1.00  0.82           H  
ATOM   2474  HA  ILE A 160      12.220   5.712   2.368  1.00  0.82           H  
ATOM   2475  HB  ILE A 160      12.120   4.301   5.086  1.00  0.82           H  
ATOM   2476 1HG1 ILE A 160       9.978   6.086   3.953  1.00  0.82           H  
ATOM   2477 2HG1 ILE A 160       9.904   4.332   3.867  1.00  0.82           H  
ATOM   2478 1HG2 ILE A 160      11.960   6.566   5.934  1.00  0.82           H  
ATOM   2479 2HG2 ILE A 160      13.421   6.334   4.957  1.00  0.82           H  
ATOM   2480 3HG2 ILE A 160      12.027   7.174   4.262  1.00  0.82           H  
ATOM   2481 1HD1 ILE A 160       8.629   5.157   5.748  1.00  0.82           H  
ATOM   2482 2HD1 ILE A 160      10.006   4.179   6.293  1.00  0.82           H  
ATOM   2483 3HD1 ILE A 160      10.070   5.953   6.405  1.00  0.82           H  
ATOM   2484  N   ALA A 161      14.743   5.514   2.583  1.00  0.84           N  
ATOM   2485  CA  ALA A 161      16.192   5.404   2.761  1.00  0.84           C  
ATOM   2486  C   ALA A 161      16.610   6.416   3.814  1.00  0.84           C  
ATOM   2487  O   ALA A 161      16.273   7.598   3.695  1.00  0.84           O  
ATOM   2488  CB  ALA A 161      16.936   5.645   1.451  1.00  0.84           C  
ATOM   2489  H   ALA A 161      14.369   6.258   2.011  1.00  0.84           H  
ATOM   2490  HA  ALA A 161      16.433   4.407   3.132  1.00  0.84           H  
ATOM   2491 1HB  ALA A 161      18.010   5.559   1.622  1.00  0.84           H  
ATOM   2492 2HB  ALA A 161      16.626   4.903   0.714  1.00  0.84           H  
ATOM   2493 3HB  ALA A 161      16.704   6.644   1.080  1.00  0.84           H  
ATOM   2494  N   ILE A 162      17.326   5.975   4.850  1.00  0.89           N  
ATOM   2495  CA  ILE A 162      17.708   6.925   5.896  1.00  0.89           C  
ATOM   2496  C   ILE A 162      19.221   6.913   6.113  1.00  0.89           C  
ATOM   2497  O   ILE A 162      19.819   5.851   6.250  1.00  0.89           O  
ATOM   2498  CB  ILE A 162      16.992   6.628   7.230  1.00  0.89           C  
ATOM   2499  CG1 ILE A 162      15.493   6.610   7.026  1.00  0.89           C  
ATOM   2500  CG2 ILE A 162      17.312   7.752   8.236  1.00  0.89           C  
ATOM   2501  CD1 ILE A 162      14.734   6.233   8.243  1.00  0.89           C  
ATOM   2502  H   ILE A 162      17.583   4.984   4.923  1.00  0.89           H  
ATOM   2503  HA  ILE A 162      17.426   7.926   5.583  1.00  0.89           H  
ATOM   2504  HB  ILE A 162      17.309   5.664   7.619  1.00  0.89           H  
ATOM   2505 1HG1 ILE A 162      15.172   7.563   6.678  1.00  0.89           H  
ATOM   2506 2HG1 ILE A 162      15.264   5.866   6.267  1.00  0.89           H  
ATOM   2507 1HG2 ILE A 162      16.802   7.566   9.178  1.00  0.89           H  
ATOM   2508 2HG2 ILE A 162      18.360   7.808   8.408  1.00  0.89           H  
ATOM   2509 3HG2 ILE A 162      16.981   8.702   7.830  1.00  0.89           H  
ATOM   2510 1HD1 ILE A 162      13.671   6.207   8.019  1.00  0.89           H  
ATOM   2511 2HD1 ILE A 162      15.066   5.254   8.567  1.00  0.89           H  
ATOM   2512 3HD1 ILE A 162      14.921   6.962   9.033  1.00  0.89           H  
ATOM   2513  N   GLY A 163      19.836   8.089   6.149  1.00  0.97           N  
ATOM   2514  CA  GLY A 163      21.288   8.175   6.351  1.00  0.97           C  
ATOM   2515  C   GLY A 163      21.731   9.610   6.606  1.00  0.97           C  
ATOM   2516  O   GLY A 163      20.923  10.416   7.069  1.00  0.97           O  
ATOM   2517  H   GLY A 163      19.279   8.934   6.010  1.00  0.97           H  
ATOM   2518 1HA  GLY A 163      21.574   7.551   7.197  1.00  0.97           H  
ATOM   2519 2HA  GLY A 163      21.793   7.776   5.483  1.00  0.97           H  
ATOM   2520  N   ASN A 164      23.014   9.938   6.378  1.00  1.08           N  
ATOM   2521  CA  ASN A 164      23.478  11.290   6.700  1.00  1.08           C  
ATOM   2522  C   ASN A 164      24.472  11.901   5.699  1.00  1.08           C  
ATOM   2523  O   ASN A 164      25.680  11.962   5.975  1.00  1.08           O  
ATOM   2524  CB  ASN A 164      24.088  11.295   8.081  1.00  1.08           C  
ATOM   2525  CG  ASN A 164      24.448  12.660   8.484  1.00  1.08           C  
ATOM   2526  OD1 ASN A 164      24.189  13.581   7.719  1.00  1.08           O  
ATOM   2527  ND2 ASN A 164      24.998  12.826   9.652  1.00  1.08           N  
ATOM   2528  H   ASN A 164      23.674   9.262   5.981  1.00  1.08           H  
ATOM   2529  HA  ASN A 164      22.614  11.945   6.742  1.00  1.08           H  
ATOM   2530 1HB  ASN A 164      23.376  10.892   8.803  1.00  1.08           H  
ATOM   2531 2HB  ASN A 164      24.973  10.660   8.097  1.00  1.08           H  
ATOM   2532 1HD2 ASN A 164      25.248  13.737   9.991  1.00  1.08           H  
ATOM   2533 2HD2 ASN A 164      25.139  12.048  10.241  1.00  1.08           H  
ATOM   2534  N   PRO A 165      23.990  12.432   4.562  1.00  1.21           N  
ATOM   2535  CA  PRO A 165      24.794  12.975   3.497  1.00  1.21           C  
ATOM   2536  C   PRO A 165      25.729  14.021   4.039  1.00  1.21           C  
ATOM   2537  O   PRO A 165      25.303  14.934   4.740  1.00  1.21           O  
ATOM   2538  CB  PRO A 165      23.749  13.609   2.587  1.00  1.21           C  
ATOM   2539  CG  PRO A 165      22.507  12.813   2.849  1.00  1.21           C  
ATOM   2540  CD  PRO A 165      22.558  12.538   4.334  1.00  1.21           C  
ATOM   2541  HA  PRO A 165      25.324  12.186   2.964  1.00  1.21           H  
ATOM   2542 1HB  PRO A 165      23.632  14.674   2.841  1.00  1.21           H  
ATOM   2543 2HB  PRO A 165      24.082  13.562   1.543  1.00  1.21           H  
ATOM   2544 1HG  PRO A 165      21.612  13.382   2.558  1.00  1.21           H  
ATOM   2545 2HG  PRO A 165      22.506  11.887   2.262  1.00  1.21           H  
ATOM   2546 1HD  PRO A 165      22.144  13.385   4.906  1.00  1.21           H  
ATOM   2547 2HD  PRO A 165      22.039  11.614   4.541  1.00  1.21           H  
ATOM   2548  N   TYR A 166      26.999  13.901   3.712  1.00  1.36           N  
ATOM   2549  CA  TYR A 166      28.028  14.862   4.090  1.00  1.36           C  
ATOM   2550  C   TYR A 166      28.088  15.208   5.597  1.00  1.36           C  
ATOM   2551  O   TYR A 166      28.687  16.218   5.966  1.00  1.36           O  
ATOM   2552  CB  TYR A 166      27.816  16.122   3.255  1.00  1.36           C  
ATOM   2553  CG  TYR A 166      27.597  15.791   1.786  1.00  1.36           C  
ATOM   2554  CD1 TYR A 166      26.307  15.865   1.259  1.00  1.36           C  
ATOM   2555  CD2 TYR A 166      28.646  15.377   0.981  1.00  1.36           C  
ATOM   2556  CE1 TYR A 166      26.069  15.535  -0.059  1.00  1.36           C  
ATOM   2557  CE2 TYR A 166      28.407  15.045  -0.345  1.00  1.36           C  
ATOM   2558  CZ  TYR A 166      27.124  15.123  -0.863  1.00  1.36           C  
ATOM   2559  OH  TYR A 166      26.893  14.792  -2.180  1.00  1.36           O  
ATOM   2560  H   TYR A 166      27.281  13.111   3.153  1.00  1.36           H  
ATOM   2561  HA  TYR A 166      28.992  14.432   3.823  1.00  1.36           H  
ATOM   2562 1HB  TYR A 166      26.957  16.670   3.610  1.00  1.36           H  
ATOM   2563 2HB  TYR A 166      28.685  16.774   3.340  1.00  1.36           H  
ATOM   2564  HD1 TYR A 166      25.481  16.183   1.896  1.00  1.36           H  
ATOM   2565  HD2 TYR A 166      29.656  15.308   1.389  1.00  1.36           H  
ATOM   2566  HE1 TYR A 166      25.058  15.593  -0.464  1.00  1.36           H  
ATOM   2567  HE2 TYR A 166      29.230  14.718  -0.980  1.00  1.36           H  
ATOM   2568  HH  TYR A 166      25.978  14.991  -2.404  1.00  1.36           H  
ATOM   2569  N   GLY A 167      27.516  14.366   6.473  1.00  1.47           N  
ATOM   2570  CA  GLY A 167      27.555  14.619   7.917  1.00  1.47           C  
ATOM   2571  C   GLY A 167      26.468  15.609   8.396  1.00  1.47           C  
ATOM   2572  O   GLY A 167      26.437  16.015   9.566  1.00  1.47           O  
ATOM   2573  H   GLY A 167      27.009  13.544   6.138  1.00  1.47           H  
ATOM   2574 1HA  GLY A 167      27.437  13.670   8.440  1.00  1.47           H  
ATOM   2575 2HA  GLY A 167      28.537  15.001   8.186  1.00  1.47           H  
ATOM   2576  N   LEU A 168      25.539  15.963   7.514  1.00  1.51           N  
ATOM   2577  CA  LEU A 168      24.498  16.950   7.801  1.00  1.51           C  
ATOM   2578  C   LEU A 168      23.313  16.437   8.637  1.00  1.51           C  
ATOM   2579  O   LEU A 168      22.177  16.357   8.159  1.00  1.51           O  
ATOM   2580  CB  LEU A 168      23.976  17.448   6.456  1.00  1.51           C  
ATOM   2581  CG  LEU A 168      25.043  18.100   5.576  1.00  1.51           C  
ATOM   2582  CD1 LEU A 168      24.458  18.412   4.209  1.00  1.51           C  
ATOM   2583  CD2 LEU A 168      25.559  19.352   6.254  1.00  1.51           C  
ATOM   2584  H   LEU A 168      25.575  15.564   6.575  1.00  1.51           H  
ATOM   2585  HA  LEU A 168      24.961  17.778   8.335  1.00  1.51           H  
ATOM   2586 1HB  LEU A 168      23.570  16.594   5.907  1.00  1.51           H  
ATOM   2587 2HB  LEU A 168      23.180  18.168   6.626  1.00  1.51           H  
ATOM   2588  HG  LEU A 168      25.866  17.406   5.446  1.00  1.51           H  
ATOM   2589 1HD1 LEU A 168      25.226  18.861   3.581  1.00  1.51           H  
ATOM   2590 2HD1 LEU A 168      24.110  17.482   3.751  1.00  1.51           H  
ATOM   2591 3HD1 LEU A 168      23.624  19.103   4.316  1.00  1.51           H  
ATOM   2592 1HD2 LEU A 168      26.330  19.807   5.633  1.00  1.51           H  
ATOM   2593 2HD2 LEU A 168      24.738  20.057   6.394  1.00  1.51           H  
ATOM   2594 3HD2 LEU A 168      25.982  19.086   7.225  1.00  1.51           H  
ATOM   2595  N   SER A 169      23.564  16.156   9.919  1.00  1.47           N  
ATOM   2596  CA  SER A 169      22.518  15.612  10.810  1.00  1.47           C  
ATOM   2597  C   SER A 169      21.979  14.287  10.268  1.00  1.47           C  
ATOM   2598  O   SER A 169      22.430  13.218  10.694  1.00  1.47           O  
ATOM   2599  CB  SER A 169      21.392  16.612  11.047  1.00  1.47           C  
ATOM   2600  OG  SER A 169      20.553  16.190  12.107  1.00  1.47           O  
ATOM   2601  H   SER A 169      24.531  16.262  10.227  1.00  1.47           H  
ATOM   2602  HA  SER A 169      22.973  15.407  11.778  1.00  1.47           H  
ATOM   2603 1HB  SER A 169      21.828  17.575  11.301  1.00  1.47           H  
ATOM   2604 2HB  SER A 169      20.795  16.765  10.159  1.00  1.47           H  
ATOM   2605  HG  SER A 169      20.070  15.379  11.802  1.00  1.47           H  
ATOM   2606  N   HIS A 170      20.905  14.354   9.493  1.00  1.37           N  
ATOM   2607  CA  HIS A 170      20.305  13.175   8.877  1.00  1.37           C  
ATOM   2608  C   HIS A 170      19.377  13.555   7.718  1.00  1.37           C  
ATOM   2609  O   HIS A 170      18.819  14.656   7.682  1.00  1.37           O  
ATOM   2610  CB  HIS A 170      19.575  12.316   9.922  1.00  1.37           C  
ATOM   2611  CG  HIS A 170      18.455  12.995  10.613  1.00  1.37           C  
ATOM   2612  ND1 HIS A 170      18.656  13.943  11.611  1.00  1.37           N  
ATOM   2613  CD2 HIS A 170      17.112  12.856  10.488  1.00  1.37           C  
ATOM   2614  CE1 HIS A 170      17.482  14.351  12.065  1.00  1.37           C  
ATOM   2615  NE2 HIS A 170      16.529  13.711  11.398  1.00  1.37           N  
ATOM   2616  H   HIS A 170      20.625  15.277   9.188  1.00  1.37           H  
ATOM   2617  HA  HIS A 170      21.096  12.558   8.459  1.00  1.37           H  
ATOM   2618 1HB  HIS A 170      19.176  11.427   9.425  1.00  1.37           H  
ATOM   2619 2HB  HIS A 170      20.279  11.968  10.669  1.00  1.37           H  
ATOM   2620  HD2 HIS A 170      16.592  12.186   9.798  1.00  1.37           H  
ATOM   2621  HE1 HIS A 170      17.326  15.090  12.851  1.00  1.37           H  
ATOM   2622  HE2 HIS A 170      15.533  13.822  11.536  1.00  1.37           H  
ATOM   2623  N   THR A 171      19.178  12.610   6.807  1.00  1.23           N  
ATOM   2624  CA  THR A 171      18.267  12.755   5.677  1.00  1.23           C  
ATOM   2625  C   THR A 171      17.395  11.537   5.449  1.00  1.23           C  
ATOM   2626  O   THR A 171      17.846  10.391   5.557  1.00  1.23           O  
ATOM   2627  CB  THR A 171      19.037  13.080   4.383  1.00  1.23           C  
ATOM   2628  OG1 THR A 171      19.741  14.320   4.559  1.00  1.23           O  
ATOM   2629  CG2 THR A 171      18.110  13.191   3.166  1.00  1.23           C  
ATOM   2630  H   THR A 171      19.706  11.750   6.907  1.00  1.23           H  
ATOM   2631  HA  THR A 171      17.605  13.593   5.885  1.00  1.23           H  
ATOM   2632  HB  THR A 171      19.750  12.290   4.191  1.00  1.23           H  
ATOM   2633  HG1 THR A 171      19.167  14.957   5.011  1.00  1.23           H  
ATOM   2634 1HG2 THR A 171      18.704  13.422   2.284  1.00  1.23           H  
ATOM   2635 2HG2 THR A 171      17.590  12.249   2.996  1.00  1.23           H  
ATOM   2636 3HG2 THR A 171      17.381  13.982   3.330  1.00  1.23           H  
ATOM   2637  N   VAL A 172      16.133  11.788   5.130  1.00  1.09           N  
ATOM   2638  CA  VAL A 172      15.227  10.715   4.776  1.00  1.09           C  
ATOM   2639  C   VAL A 172      14.705  10.919   3.361  1.00  1.09           C  
ATOM   2640  O   VAL A 172      14.163  11.982   3.053  1.00  1.09           O  
ATOM   2641  CB  VAL A 172      14.025  10.696   5.699  1.00  1.09           C  
ATOM   2642  CG1 VAL A 172      13.128   9.592   5.287  1.00  1.09           C  
ATOM   2643  CG2 VAL A 172      14.452  10.575   7.134  1.00  1.09           C  
ATOM   2644  H   VAL A 172      15.809  12.744   5.087  1.00  1.09           H  
ATOM   2645  HA  VAL A 172      15.752   9.762   4.830  1.00  1.09           H  
ATOM   2646  HB  VAL A 172      13.491  11.597   5.564  1.00  1.09           H  
ATOM   2647 1HG1 VAL A 172      12.260   9.577   5.894  1.00  1.09           H  
ATOM   2648 2HG1 VAL A 172      12.825   9.720   4.253  1.00  1.09           H  
ATOM   2649 3HG1 VAL A 172      13.670   8.676   5.394  1.00  1.09           H  
ATOM   2650 1HG2 VAL A 172      13.578  10.580   7.745  1.00  1.09           H  
ATOM   2651 2HG2 VAL A 172      14.988   9.666   7.284  1.00  1.09           H  
ATOM   2652 3HG2 VAL A 172      15.087  11.415   7.406  1.00  1.09           H  
ATOM   2653  N   THR A 173      14.868   9.910   2.513  1.00  0.97           N  
ATOM   2654  CA  THR A 173      14.373   9.989   1.146  1.00  0.97           C  
ATOM   2655  C   THR A 173      13.487   8.799   0.820  1.00  0.97           C  
ATOM   2656  O   THR A 173      13.860   7.652   1.057  1.00  0.97           O  
ATOM   2657  CB  THR A 173      15.522  10.050   0.130  1.00  0.97           C  
ATOM   2658  OG1 THR A 173      16.344  11.198   0.384  1.00  0.97           O  
ATOM   2659  CG2 THR A 173      14.963  10.160  -1.265  1.00  0.97           C  
ATOM   2660  H   THR A 173      15.344   9.067   2.840  1.00  0.97           H  
ATOM   2661  HA  THR A 173      13.772  10.891   1.040  1.00  0.97           H  
ATOM   2662  HB  THR A 173      16.136   9.150   0.203  1.00  0.97           H  
ATOM   2663  HG1 THR A 173      16.977  11.296  -0.345  1.00  0.97           H  
ATOM   2664 1HG2 THR A 173      15.782  10.218  -1.948  1.00  0.97           H  
ATOM   2665 2HG2 THR A 173      14.354   9.291  -1.500  1.00  0.97           H  
ATOM   2666 3HG2 THR A 173      14.357  11.061  -1.344  1.00  0.97           H  
ATOM   2667  N   THR A 174      12.322   9.056   0.255  1.00  0.87           N  
ATOM   2668  CA  THR A 174      11.442   7.952  -0.085  1.00  0.87           C  
ATOM   2669  C   THR A 174      11.468   7.621  -1.571  1.00  0.87           C  
ATOM   2670  O   THR A 174      11.918   8.424  -2.393  1.00  0.87           O  
ATOM   2671  CB  THR A 174      10.012   8.260   0.358  1.00  0.87           C  
ATOM   2672  OG1 THR A 174       9.556   9.422  -0.335  1.00  0.87           O  
ATOM   2673  CG2 THR A 174       9.943   8.493   1.866  1.00  0.87           C  
ATOM   2674  H   THR A 174      12.042  10.010   0.069  1.00  0.87           H  
ATOM   2675  HA  THR A 174      11.769   7.064   0.451  1.00  0.87           H  
ATOM   2676  HB  THR A 174       9.372   7.417   0.098  1.00  0.87           H  
ATOM   2677  HG1 THR A 174       8.587   9.450  -0.264  1.00  0.87           H  
ATOM   2678 1HG2 THR A 174       8.912   8.698   2.150  1.00  0.87           H  
ATOM   2679 2HG2 THR A 174      10.289   7.605   2.367  1.00  0.87           H  
ATOM   2680 3HG2 THR A 174      10.571   9.335   2.144  1.00  0.87           H  
ATOM   2681  N   GLY A 175      10.937   6.449  -1.894  1.00  0.81           N  
ATOM   2682  CA  GLY A 175      10.813   5.953  -3.263  1.00  0.81           C  
ATOM   2683  C   GLY A 175      10.205   4.567  -3.206  1.00  0.81           C  
ATOM   2684  O   GLY A 175       9.624   4.211  -2.186  1.00  0.81           O  
ATOM   2685  H   GLY A 175      10.635   5.852  -1.121  1.00  0.81           H  
ATOM   2686 1HA  GLY A 175      10.185   6.617  -3.856  1.00  0.81           H  
ATOM   2687 2HA  GLY A 175      11.791   5.912  -3.741  1.00  0.81           H  
ATOM   2688  N   VAL A 176      10.295   3.813  -4.285  1.00  0.78           N  
ATOM   2689  CA  VAL A 176       9.736   2.465  -4.332  1.00  0.78           C  
ATOM   2690  C   VAL A 176      10.736   1.428  -4.790  1.00  0.78           C  
ATOM   2691  O   VAL A 176      11.752   1.754  -5.406  1.00  0.78           O  
ATOM   2692  CB  VAL A 176       8.529   2.394  -5.288  1.00  0.78           C  
ATOM   2693  CG1 VAL A 176       7.415   3.329  -4.841  1.00  0.78           C  
ATOM   2694  CG2 VAL A 176       8.989   2.713  -6.688  1.00  0.78           C  
ATOM   2695  H   VAL A 176      10.754   4.215  -5.098  1.00  0.78           H  
ATOM   2696  HA  VAL A 176       9.435   2.189  -3.340  1.00  0.78           H  
ATOM   2697  HB  VAL A 176       8.133   1.389  -5.264  1.00  0.78           H  
ATOM   2698 1HG1 VAL A 176       6.575   3.232  -5.525  1.00  0.78           H  
ATOM   2699 2HG1 VAL A 176       7.091   3.063  -3.848  1.00  0.78           H  
ATOM   2700 3HG1 VAL A 176       7.771   4.355  -4.846  1.00  0.78           H  
ATOM   2701 1HG2 VAL A 176       8.150   2.635  -7.373  1.00  0.78           H  
ATOM   2702 2HG2 VAL A 176       9.388   3.725  -6.716  1.00  0.78           H  
ATOM   2703 3HG2 VAL A 176       9.767   2.007  -6.983  1.00  0.78           H  
ATOM   2704  N   VAL A 177      10.435   0.157  -4.542  1.00  0.77           N  
ATOM   2705  CA  VAL A 177      11.306  -0.882  -5.067  1.00  0.77           C  
ATOM   2706  C   VAL A 177      11.037  -1.025  -6.555  1.00  0.77           C  
ATOM   2707  O   VAL A 177       9.903  -1.261  -6.979  1.00  0.77           O  
ATOM   2708  CB  VAL A 177      11.057  -2.245  -4.390  1.00  0.77           C  
ATOM   2709  CG1 VAL A 177      11.941  -3.299  -5.044  1.00  0.77           C  
ATOM   2710  CG2 VAL A 177      11.325  -2.170  -2.899  1.00  0.77           C  
ATOM   2711  H   VAL A 177       9.613  -0.066  -3.977  1.00  0.77           H  
ATOM   2712  HA  VAL A 177      12.342  -0.598  -4.923  1.00  0.77           H  
ATOM   2713  HB  VAL A 177      10.017  -2.539  -4.552  1.00  0.77           H  
ATOM   2714 1HG1 VAL A 177      11.736  -4.253  -4.584  1.00  0.77           H  
ATOM   2715 2HG1 VAL A 177      11.722  -3.358  -6.102  1.00  0.77           H  
ATOM   2716 3HG1 VAL A 177      12.993  -3.041  -4.910  1.00  0.77           H  
ATOM   2717 1HG2 VAL A 177      11.131  -3.142  -2.449  1.00  0.77           H  
ATOM   2718 2HG2 VAL A 177      12.359  -1.887  -2.721  1.00  0.77           H  
ATOM   2719 3HG2 VAL A 177      10.657  -1.434  -2.467  1.00  0.77           H  
ATOM   2720  N   SER A 178      12.077  -0.851  -7.356  1.00  0.80           N  
ATOM   2721  CA  SER A 178      11.950  -0.940  -8.799  1.00  0.80           C  
ATOM   2722  C   SER A 178      12.361  -2.317  -9.302  1.00  0.80           C  
ATOM   2723  O   SER A 178      11.894  -2.773 -10.347  1.00  0.80           O  
ATOM   2724  CB  SER A 178      12.794   0.145  -9.428  1.00  0.80           C  
ATOM   2725  OG  SER A 178      14.144  -0.050  -9.136  1.00  0.80           O  
ATOM   2726  H   SER A 178      12.984  -0.667  -6.947  1.00  0.80           H  
ATOM   2727  HA  SER A 178      10.906  -0.774  -9.067  1.00  0.80           H  
ATOM   2728 1HB  SER A 178      12.644   0.155 -10.506  1.00  0.80           H  
ATOM   2729 2HB  SER A 178      12.476   1.115  -9.038  1.00  0.80           H  
ATOM   2730  HG  SER A 178      14.174  -0.316  -8.192  1.00  0.80           H  
ATOM   2731  N   ALA A 179      13.211  -2.997  -8.535  1.00  0.86           N  
ATOM   2732  CA  ALA A 179      13.650  -4.330  -8.926  1.00  0.86           C  
ATOM   2733  C   ALA A 179      14.213  -5.121  -7.754  1.00  0.86           C  
ATOM   2734  O   ALA A 179      14.805  -4.578  -6.819  1.00  0.86           O  
ATOM   2735  CB  ALA A 179      14.688  -4.247 -10.028  1.00  0.86           C  
ATOM   2736  H   ALA A 179      13.579  -2.552  -7.698  1.00  0.86           H  
ATOM   2737  HA  ALA A 179      12.790  -4.870  -9.314  1.00  0.86           H  
ATOM   2738 1HB  ALA A 179      14.973  -5.255 -10.328  1.00  0.86           H  
ATOM   2739 2HB  ALA A 179      14.278  -3.716 -10.887  1.00  0.86           H  
ATOM   2740 3HB  ALA A 179      15.555  -3.726  -9.667  1.00  0.86           H  
ATOM   2741  N   LEU A 180      14.083  -6.431  -7.847  1.00  0.95           N  
ATOM   2742  CA  LEU A 180      14.687  -7.349  -6.893  1.00  0.95           C  
ATOM   2743  C   LEU A 180      15.576  -8.302  -7.679  1.00  0.95           C  
ATOM   2744  O   LEU A 180      15.220  -8.690  -8.791  1.00  0.95           O  
ATOM   2745  CB  LEU A 180      13.577  -8.082  -6.127  1.00  0.95           C  
ATOM   2746  CG  LEU A 180      12.654  -7.162  -5.286  1.00  0.95           C  
ATOM   2747  CD1 LEU A 180      11.463  -7.926  -4.763  1.00  0.95           C  
ATOM   2748  CD2 LEU A 180      13.450  -6.612  -4.146  1.00  0.95           C  
ATOM   2749  H   LEU A 180      13.562  -6.816  -8.623  1.00  0.95           H  
ATOM   2750  HA  LEU A 180      15.308  -6.792  -6.190  1.00  0.95           H  
ATOM   2751 1HB  LEU A 180      12.956  -8.623  -6.839  1.00  0.95           H  
ATOM   2752 2HB  LEU A 180      14.040  -8.804  -5.453  1.00  0.95           H  
ATOM   2753  HG  LEU A 180      12.298  -6.354  -5.891  1.00  0.95           H  
ATOM   2754 1HD1 LEU A 180      10.836  -7.255  -4.183  1.00  0.95           H  
ATOM   2755 2HD1 LEU A 180      10.883  -8.321  -5.596  1.00  0.95           H  
ATOM   2756 3HD1 LEU A 180      11.793  -8.750  -4.130  1.00  0.95           H  
ATOM   2757 1HD2 LEU A 180      12.829  -5.960  -3.545  1.00  0.95           H  
ATOM   2758 2HD2 LEU A 180      13.813  -7.431  -3.526  1.00  0.95           H  
ATOM   2759 3HD2 LEU A 180      14.292  -6.055  -4.546  1.00  0.95           H  
ATOM   2760  N   GLY A 181      16.727  -8.682  -7.124  1.00  1.09           N  
ATOM   2761  CA  GLY A 181      17.614  -9.601  -7.840  1.00  1.09           C  
ATOM   2762  C   GLY A 181      18.381  -8.902  -8.968  1.00  1.09           C  
ATOM   2763  O   GLY A 181      18.724  -9.528  -9.974  1.00  1.09           O  
ATOM   2764  H   GLY A 181      16.997  -8.333  -6.212  1.00  1.09           H  
ATOM   2765 1HA  GLY A 181      18.306 -10.053  -7.148  1.00  1.09           H  
ATOM   2766 2HA  GLY A 181      17.023 -10.414  -8.256  1.00  1.09           H  
ATOM   2767  N   ARG A 182      18.596  -7.590  -8.833  1.00  1.29           N  
ATOM   2768  CA  ARG A 182      19.247  -6.825  -9.897  1.00  1.29           C  
ATOM   2769  C   ARG A 182      20.727  -6.552  -9.691  1.00  1.29           C  
ATOM   2770  O   ARG A 182      21.118  -5.787  -8.805  1.00  1.29           O  
ATOM   2771  CB  ARG A 182      18.509  -5.532 -10.112  1.00  1.29           C  
ATOM   2772  CG  ARG A 182      19.023  -4.662 -11.236  1.00  1.29           C  
ATOM   2773  CD  ARG A 182      18.021  -3.635 -11.579  1.00  1.29           C  
ATOM   2774  NE  ARG A 182      18.524  -2.635 -12.496  1.00  1.29           N  
ATOM   2775  CZ  ARG A 182      18.573  -2.749 -13.836  1.00  1.29           C  
ATOM   2776  NH1 ARG A 182      18.159  -3.851 -14.425  1.00  1.29           N  
ATOM   2777  NH2 ARG A 182      19.038  -1.747 -14.560  1.00  1.29           N  
ATOM   2778  H   ARG A 182      18.340  -7.127  -7.961  1.00  1.29           H  
ATOM   2779  HA  ARG A 182      19.150  -7.399 -10.817  1.00  1.29           H  
ATOM   2780 1HB  ARG A 182      17.464  -5.749 -10.315  1.00  1.29           H  
ATOM   2781 2HB  ARG A 182      18.545  -4.941  -9.194  1.00  1.29           H  
ATOM   2782 1HG  ARG A 182      19.948  -4.167 -10.929  1.00  1.29           H  
ATOM   2783 2HG  ARG A 182      19.217  -5.275 -12.116  1.00  1.29           H  
ATOM   2784 1HD  ARG A 182      17.157  -4.111 -12.038  1.00  1.29           H  
ATOM   2785 2HD  ARG A 182      17.713  -3.139 -10.669  1.00  1.29           H  
ATOM   2786  HE  ARG A 182      18.827  -1.756 -12.070  1.00  1.29           H  
ATOM   2787 1HH1 ARG A 182      17.803  -4.616 -13.870  1.00  1.29           H  
ATOM   2788 2HH1 ARG A 182      18.198  -3.931 -15.431  1.00  1.29           H  
ATOM   2789 1HH2 ARG A 182      19.354  -0.901 -14.102  1.00  1.29           H  
ATOM   2790 2HH2 ARG A 182      19.079  -1.825 -15.564  1.00  1.29           H  
ATOM   2791  N   SER A 183      21.525  -7.167 -10.558  1.00  1.54           N  
ATOM   2792  CA  SER A 183      22.974  -7.098 -10.504  1.00  1.54           C  
ATOM   2793  C   SER A 183      23.575  -5.815 -11.068  1.00  1.54           C  
ATOM   2794  O   SER A 183      22.937  -5.096 -11.843  1.00  1.54           O  
ATOM   2795  CB  SER A 183      23.542  -8.262 -11.292  1.00  1.54           C  
ATOM   2796  OG  SER A 183      23.266  -8.112 -12.663  1.00  1.54           O  
ATOM   2797  H   SER A 183      21.100  -7.756 -11.260  1.00  1.54           H  
ATOM   2798  HA  SER A 183      23.262  -7.178  -9.458  1.00  1.54           H  
ATOM   2799 1HB  SER A 183      24.617  -8.314 -11.145  1.00  1.54           H  
ATOM   2800 2HB  SER A 183      23.111  -9.194 -10.928  1.00  1.54           H  
ATOM   2801  HG  SER A 183      23.615  -7.246 -12.901  1.00  1.54           H  
ATOM   2802  N   PHE A 184      24.838  -5.577 -10.716  1.00  1.84           N  
ATOM   2803  CA  PHE A 184      25.643  -4.482 -11.257  1.00  1.84           C  
ATOM   2804  C   PHE A 184      27.137  -4.696 -10.987  1.00  1.84           C  
ATOM   2805  O   PHE A 184      27.521  -5.483 -10.127  1.00  1.84           O  
ATOM   2806  CB  PHE A 184      25.157  -3.125 -10.726  1.00  1.84           C  
ATOM   2807  CG  PHE A 184      25.170  -2.961  -9.236  1.00  1.84           C  
ATOM   2808  CD1 PHE A 184      26.257  -2.418  -8.572  1.00  1.84           C  
ATOM   2809  CD2 PHE A 184      24.076  -3.345  -8.495  1.00  1.84           C  
ATOM   2810  CE1 PHE A 184      26.227  -2.266  -7.199  1.00  1.84           C  
ATOM   2811  CE2 PHE A 184      24.058  -3.194  -7.149  1.00  1.84           C  
ATOM   2812  CZ  PHE A 184      25.123  -2.658  -6.492  1.00  1.84           C  
ATOM   2813  H   PHE A 184      25.253  -6.227 -10.051  1.00  1.84           H  
ATOM   2814  HA  PHE A 184      25.505  -4.468 -12.338  1.00  1.84           H  
ATOM   2815 1HB  PHE A 184      25.781  -2.339 -11.148  1.00  1.84           H  
ATOM   2816 2HB  PHE A 184      24.139  -2.942 -11.073  1.00  1.84           H  
ATOM   2817  HD1 PHE A 184      27.135  -2.107  -9.146  1.00  1.84           H  
ATOM   2818  HD2 PHE A 184      23.202  -3.771  -8.999  1.00  1.84           H  
ATOM   2819  HE1 PHE A 184      27.078  -1.839  -6.674  1.00  1.84           H  
ATOM   2820  HE2 PHE A 184      23.183  -3.495  -6.604  1.00  1.84           H  
ATOM   2821  HZ  PHE A 184      25.096  -2.543  -5.413  1.00  1.84           H  
ATOM   2822  N   ARG A 185      27.993  -3.979 -11.699  1.00  2.17           N  
ATOM   2823  CA  ARG A 185      29.426  -4.060 -11.415  1.00  2.17           C  
ATOM   2824  C   ARG A 185      29.901  -2.721 -10.886  1.00  2.17           C  
ATOM   2825  O   ARG A 185      29.487  -1.679 -11.396  1.00  2.17           O  
ATOM   2826  CB  ARG A 185      30.222  -4.412 -12.673  1.00  2.17           C  
ATOM   2827  CG  ARG A 185      31.729  -4.691 -12.450  1.00  2.17           C  
ATOM   2828  CD  ARG A 185      32.479  -4.928 -13.740  1.00  2.17           C  
ATOM   2829  NE  ARG A 185      32.037  -6.114 -14.487  1.00  2.17           N  
ATOM   2830  CZ  ARG A 185      32.499  -7.376 -14.290  1.00  2.17           C  
ATOM   2831  NH1 ARG A 185      33.399  -7.616 -13.364  1.00  2.17           N  
ATOM   2832  NH2 ARG A 185      32.041  -8.369 -15.033  1.00  2.17           N  
ATOM   2833  H   ARG A 185      27.658  -3.358 -12.422  1.00  2.17           H  
ATOM   2834  HA  ARG A 185      29.610  -4.817 -10.653  1.00  2.17           H  
ATOM   2835 1HB  ARG A 185      29.792  -5.297 -13.138  1.00  2.17           H  
ATOM   2836 2HB  ARG A 185      30.148  -3.593 -13.388  1.00  2.17           H  
ATOM   2837 1HG  ARG A 185      32.198  -3.834 -11.960  1.00  2.17           H  
ATOM   2838 2HG  ARG A 185      31.848  -5.570 -11.811  1.00  2.17           H  
ATOM   2839 1HD  ARG A 185      32.363  -4.055 -14.381  1.00  2.17           H  
ATOM   2840 2HD  ARG A 185      33.530  -5.057 -13.507  1.00  2.17           H  
ATOM   2841  HE  ARG A 185      31.344  -5.979 -15.212  1.00  2.17           H  
ATOM   2842 1HH1 ARG A 185      33.748  -6.863 -12.796  1.00  2.17           H  
ATOM   2843 2HH1 ARG A 185      33.733  -8.583 -13.191  1.00  2.17           H  
ATOM   2844 1HH2 ARG A 185      31.350  -8.191 -15.745  1.00  2.17           H  
ATOM   2845 2HH2 ARG A 185      32.391  -9.313 -14.890  1.00  2.17           H  
ATOM   2846  N   VAL A 186      30.753  -2.736  -9.873  1.00  2.46           N  
ATOM   2847  CA  VAL A 186      31.325  -1.486  -9.383  1.00  2.46           C  
ATOM   2848  C   VAL A 186      32.738  -1.320  -9.931  1.00  2.46           C  
ATOM   2849  O   VAL A 186      33.518  -2.265  -9.939  1.00  2.46           O  
ATOM   2850  CB  VAL A 186      31.270  -1.429  -7.853  1.00  2.46           C  
ATOM   2851  CG1 VAL A 186      31.970  -0.196  -7.339  1.00  2.46           C  
ATOM   2852  CG2 VAL A 186      29.805  -1.388  -7.438  1.00  2.46           C  
ATOM   2853  H   VAL A 186      31.034  -3.628  -9.439  1.00  2.46           H  
ATOM   2854  HA  VAL A 186      30.722  -0.659  -9.756  1.00  2.46           H  
ATOM   2855  HB  VAL A 186      31.767  -2.310  -7.432  1.00  2.46           H  
ATOM   2856 1HG1 VAL A 186      31.911  -0.170  -6.254  1.00  2.46           H  
ATOM   2857 2HG1 VAL A 186      33.015  -0.221  -7.640  1.00  2.46           H  
ATOM   2858 3HG1 VAL A 186      31.498   0.694  -7.750  1.00  2.46           H  
ATOM   2859 1HG2 VAL A 186      29.729  -1.346  -6.353  1.00  2.46           H  
ATOM   2860 2HG2 VAL A 186      29.330  -0.506  -7.867  1.00  2.46           H  
ATOM   2861 3HG2 VAL A 186      29.307  -2.280  -7.807  1.00  2.46           H  
ATOM   2862  N   ASP A 187      33.060  -0.138 -10.444  1.00  2.65           N  
ATOM   2863  CA  ASP A 187      34.381   0.053 -11.033  1.00  2.65           C  
ATOM   2864  C   ASP A 187      34.618  -1.043 -12.088  1.00  2.65           C  
ATOM   2865  O   ASP A 187      33.822  -1.175 -13.019  1.00  2.65           O  
ATOM   2866  CB  ASP A 187      35.461   0.027  -9.933  1.00  2.65           C  
ATOM   2867  CG  ASP A 187      35.300   1.166  -8.909  1.00  2.65           C  
ATOM   2868  OD1 ASP A 187      34.976   2.258  -9.311  1.00  2.65           O  
ATOM   2869  OD2 ASP A 187      35.451   0.915  -7.726  1.00  2.65           O  
ATOM   2870  H   ASP A 187      32.391   0.619 -10.431  1.00  2.65           H  
ATOM   2871  HA  ASP A 187      34.410   1.022 -11.531  1.00  2.65           H  
ATOM   2872 1HB  ASP A 187      35.464  -0.929  -9.400  1.00  2.65           H  
ATOM   2873 2HB  ASP A 187      36.441   0.144 -10.395  1.00  2.65           H  
ATOM   2874  N   GLU A 188      35.707  -1.807 -11.968  1.00  2.70           N  
ATOM   2875  CA  GLU A 188      36.013  -2.858 -12.936  1.00  2.70           C  
ATOM   2876  C   GLU A 188      36.019  -4.245 -12.291  1.00  2.70           C  
ATOM   2877  O   GLU A 188      36.533  -5.204 -12.870  1.00  2.70           O  
ATOM   2878  CB  GLU A 188      37.365  -2.587 -13.603  1.00  2.70           C  
ATOM   2879  CG  GLU A 188      37.415  -1.285 -14.413  1.00  2.70           C  
ATOM   2880  CD  GLU A 188      38.740  -1.056 -15.119  1.00  2.70           C  
ATOM   2881  OE1 GLU A 188      39.616  -1.877 -14.990  1.00  2.70           O  
ATOM   2882  OE2 GLU A 188      38.866  -0.056 -15.788  1.00  2.70           O  
ATOM   2883  H   GLU A 188      36.328  -1.677 -11.185  1.00  2.70           H  
ATOM   2884  HA  GLU A 188      35.242  -2.855 -13.706  1.00  2.70           H  
ATOM   2885 1HB  GLU A 188      38.143  -2.542 -12.840  1.00  2.70           H  
ATOM   2886 2HB  GLU A 188      37.612  -3.412 -14.272  1.00  2.70           H  
ATOM   2887 1HG  GLU A 188      36.618  -1.305 -15.157  1.00  2.70           H  
ATOM   2888 2HG  GLU A 188      37.222  -0.450 -13.742  1.00  2.70           H  
ATOM   2889  N   ASP A 189      35.486  -4.348 -11.081  1.00  2.61           N  
ATOM   2890  CA  ASP A 189      35.500  -5.612 -10.342  1.00  2.61           C  
ATOM   2891  C   ASP A 189      34.307  -5.706  -9.393  1.00  2.61           C  
ATOM   2892  O   ASP A 189      33.405  -4.883  -9.459  1.00  2.61           O  
ATOM   2893  CB  ASP A 189      36.820  -5.725  -9.556  1.00  2.61           C  
ATOM   2894  CG  ASP A 189      37.030  -4.613  -8.473  1.00  2.61           C  
ATOM   2895  OD1 ASP A 189      36.115  -3.864  -8.185  1.00  2.61           O  
ATOM   2896  OD2 ASP A 189      38.131  -4.520  -7.974  1.00  2.61           O  
ATOM   2897  H   ASP A 189      35.022  -3.535 -10.670  1.00  2.61           H  
ATOM   2898  HA  ASP A 189      35.436  -6.438 -11.050  1.00  2.61           H  
ATOM   2899 1HB  ASP A 189      36.880  -6.693  -9.073  1.00  2.61           H  
ATOM   2900 2HB  ASP A 189      37.654  -5.673 -10.258  1.00  2.61           H  
ATOM   2901  N   ARG A 190      34.296  -6.707  -8.510  1.00  2.41           N  
ATOM   2902  CA  ARG A 190      33.236  -6.777  -7.502  1.00  2.41           C  
ATOM   2903  C   ARG A 190      31.822  -6.766  -8.070  1.00  2.41           C  
ATOM   2904  O   ARG A 190      31.160  -5.722  -8.110  1.00  2.41           O  
ATOM   2905  CB  ARG A 190      33.368  -5.635  -6.500  1.00  2.41           C  
ATOM   2906  CG  ARG A 190      34.621  -5.671  -5.650  1.00  2.41           C  
ATOM   2907  CD  ARG A 190      34.696  -4.503  -4.736  1.00  2.41           C  
ATOM   2908  NE  ARG A 190      34.945  -3.239  -5.448  1.00  2.41           N  
ATOM   2909  CZ  ARG A 190      34.681  -2.019  -4.914  1.00  2.41           C  
ATOM   2910  NH1 ARG A 190      34.163  -1.951  -3.699  1.00  2.41           N  
ATOM   2911  NH2 ARG A 190      34.926  -0.889  -5.572  1.00  2.41           N  
ATOM   2912  H   ARG A 190      35.019  -7.421  -8.550  1.00  2.41           H  
ATOM   2913  HA  ARG A 190      33.363  -7.713  -6.957  1.00  2.41           H  
ATOM   2914 1HB  ARG A 190      33.354  -4.672  -7.011  1.00  2.41           H  
ATOM   2915 2HB  ARG A 190      32.512  -5.651  -5.825  1.00  2.41           H  
ATOM   2916 1HG  ARG A 190      34.637  -6.583  -5.055  1.00  2.41           H  
ATOM   2917 2HG  ARG A 190      35.493  -5.645  -6.296  1.00  2.41           H  
ATOM   2918 1HD  ARG A 190      33.752  -4.410  -4.197  1.00  2.41           H  
ATOM   2919 2HD  ARG A 190      35.505  -4.658  -4.024  1.00  2.41           H  
ATOM   2920  HE  ARG A 190      35.364  -3.290  -6.403  1.00  2.41           H  
ATOM   2921 1HH1 ARG A 190      33.968  -2.800  -3.181  1.00  2.41           H  
ATOM   2922 2HH1 ARG A 190      33.960  -1.051  -3.288  1.00  2.41           H  
ATOM   2923 1HH2 ARG A 190      35.319  -0.865  -6.526  1.00  2.41           H  
ATOM   2924 2HH2 ARG A 190      34.716  -0.001  -5.149  1.00  2.41           H  
ATOM   2925  N   ILE A 191      31.381  -7.904  -8.589  1.00  2.14           N  
ATOM   2926  CA  ILE A 191      30.024  -7.959  -9.109  1.00  2.14           C  
ATOM   2927  C   ILE A 191      29.019  -8.103  -7.971  1.00  2.14           C  
ATOM   2928  O   ILE A 191      29.138  -8.980  -7.110  1.00  2.14           O  
ATOM   2929  CB  ILE A 191      29.821  -9.126 -10.084  1.00  2.14           C  
ATOM   2930  CG1 ILE A 191      30.709  -8.961 -11.300  1.00  2.14           C  
ATOM   2931  CG2 ILE A 191      28.350  -9.195 -10.509  1.00  2.14           C  
ATOM   2932  CD1 ILE A 191      30.737 -10.200 -12.166  1.00  2.14           C  
ATOM   2933  H   ILE A 191      31.963  -8.737  -8.576  1.00  2.14           H  
ATOM   2934  HA  ILE A 191      29.810  -7.030  -9.635  1.00  2.14           H  
ATOM   2935  HB  ILE A 191      30.101 -10.060  -9.598  1.00  2.14           H  
ATOM   2936 1HG1 ILE A 191      30.356  -8.117 -11.895  1.00  2.14           H  
ATOM   2937 2HG1 ILE A 191      31.732  -8.753 -10.972  1.00  2.14           H  
ATOM   2938 1HG2 ILE A 191      28.206 -10.025 -11.194  1.00  2.14           H  
ATOM   2939 2HG2 ILE A 191      27.721  -9.340  -9.643  1.00  2.14           H  
ATOM   2940 3HG2 ILE A 191      28.068  -8.260 -11.001  1.00  2.14           H  
ATOM   2941 1HD1 ILE A 191      31.392 -10.048 -13.009  1.00  2.14           H  
ATOM   2942 2HD1 ILE A 191      31.114 -11.042 -11.579  1.00  2.14           H  
ATOM   2943 3HD1 ILE A 191      29.736 -10.423 -12.521  1.00  2.14           H  
ATOM   2944  N   TYR A 192      28.025  -7.238  -7.991  1.00  1.84           N  
ATOM   2945  CA  TYR A 192      26.917  -7.229  -7.059  1.00  1.84           C  
ATOM   2946  C   TYR A 192      25.801  -7.994  -7.744  1.00  1.84           C  
ATOM   2947  O   TYR A 192      25.518  -7.743  -8.911  1.00  1.84           O  
ATOM   2948  CB  TYR A 192      26.574  -5.782  -6.748  1.00  1.84           C  
ATOM   2949  CG  TYR A 192      27.527  -5.130  -5.801  1.00  1.84           C  
ATOM   2950  CD1 TYR A 192      28.736  -4.670  -6.255  1.00  1.84           C  
ATOM   2951  CD2 TYR A 192      27.162  -4.946  -4.470  1.00  1.84           C  
ATOM   2952  CE1 TYR A 192      29.609  -4.053  -5.388  1.00  1.84           C  
ATOM   2953  CE2 TYR A 192      28.027  -4.314  -3.603  1.00  1.84           C  
ATOM   2954  CZ  TYR A 192      29.255  -3.870  -4.063  1.00  1.84           C  
ATOM   2955  OH  TYR A 192      30.129  -3.235  -3.210  1.00  1.84           O  
ATOM   2956  H   TYR A 192      28.012  -6.542  -8.732  1.00  1.84           H  
ATOM   2957  HA  TYR A 192      27.198  -7.753  -6.145  1.00  1.84           H  
ATOM   2958 1HB  TYR A 192      26.611  -5.226  -7.678  1.00  1.84           H  
ATOM   2959 2HB  TYR A 192      25.602  -5.677  -6.377  1.00  1.84           H  
ATOM   2960  HD1 TYR A 192      29.008  -4.803  -7.303  1.00  1.84           H  
ATOM   2961  HD2 TYR A 192      26.196  -5.293  -4.114  1.00  1.84           H  
ATOM   2962  HE1 TYR A 192      30.574  -3.701  -5.754  1.00  1.84           H  
ATOM   2963  HE2 TYR A 192      27.744  -4.164  -2.557  1.00  1.84           H  
ATOM   2964  HH  TYR A 192      29.667  -3.002  -2.389  1.00  1.84           H  
ATOM   2965  N   ARG A 193      25.189  -8.965  -7.064  1.00  1.56           N  
ATOM   2966  CA  ARG A 193      24.176  -9.770  -7.737  1.00  1.56           C  
ATOM   2967  C   ARG A 193      22.729  -9.584  -7.207  1.00  1.56           C  
ATOM   2968  O   ARG A 193      21.977  -8.769  -7.742  1.00  1.56           O  
ATOM   2969  CB  ARG A 193      24.596 -11.217  -7.594  1.00  1.56           C  
ATOM   2970  CG  ARG A 193      25.844 -11.659  -8.346  1.00  1.56           C  
ATOM   2971  CD  ARG A 193      27.112 -11.461  -7.500  1.00  1.56           C  
ATOM   2972  NE  ARG A 193      27.183 -12.356  -6.313  1.00  1.56           N  
ATOM   2973  CZ  ARG A 193      28.177 -12.338  -5.355  1.00  1.56           C  
ATOM   2974  NH1 ARG A 193      29.182 -11.474  -5.409  1.00  1.56           N  
ATOM   2975  NH2 ARG A 193      28.133 -13.196  -4.341  1.00  1.56           N  
ATOM   2976  H   ARG A 193      25.438  -9.160  -6.106  1.00  1.56           H  
ATOM   2977  HA  ARG A 193      24.186  -9.521  -8.791  1.00  1.56           H  
ATOM   2978 1HB  ARG A 193      24.855 -11.377  -6.560  1.00  1.56           H  
ATOM   2979 2HB  ARG A 193      23.775 -11.886  -7.857  1.00  1.56           H  
ATOM   2980 1HG  ARG A 193      25.757 -12.720  -8.579  1.00  1.56           H  
ATOM   2981 2HG  ARG A 193      25.938 -11.088  -9.267  1.00  1.56           H  
ATOM   2982 1HD  ARG A 193      27.997 -11.632  -8.113  1.00  1.56           H  
ATOM   2983 2HD  ARG A 193      27.125 -10.450  -7.137  1.00  1.56           H  
ATOM   2984  HE  ARG A 193      26.400 -13.020  -6.157  1.00  1.56           H  
ATOM   2985 1HH1 ARG A 193      29.237 -10.764  -6.150  1.00  1.56           H  
ATOM   2986 2HH1 ARG A 193      29.907 -11.486  -4.659  1.00  1.56           H  
ATOM   2987 1HH2 ARG A 193      27.368 -13.865  -4.281  1.00  1.56           H  
ATOM   2988 2HH2 ARG A 193      28.873 -13.164  -3.612  1.00  1.56           H  
ATOM   2989  N   ASN A 194      22.366 -10.219  -6.086  1.00  1.32           N  
ATOM   2990  CA  ASN A 194      21.005 -10.075  -5.539  1.00  1.32           C  
ATOM   2991  C   ASN A 194      20.762  -8.832  -4.715  1.00  1.32           C  
ATOM   2992  O   ASN A 194      20.647  -8.893  -3.491  1.00  1.32           O  
ATOM   2993  CB  ASN A 194      20.609 -11.279  -4.701  1.00  1.32           C  
ATOM   2994  CG  ASN A 194      19.130 -11.259  -4.240  1.00  1.32           C  
ATOM   2995  OD1 ASN A 194      18.303 -10.477  -4.723  1.00  1.32           O  
ATOM   2996  ND2 ASN A 194      18.800 -12.120  -3.303  1.00  1.32           N  
ATOM   2997  H   ASN A 194      22.987 -10.912  -5.677  1.00  1.32           H  
ATOM   2998  HA  ASN A 194      20.335 -10.019  -6.386  1.00  1.32           H  
ATOM   2999 1HB  ASN A 194      20.769 -12.185  -5.289  1.00  1.32           H  
ATOM   3000 2HB  ASN A 194      21.258 -11.341  -3.828  1.00  1.32           H  
ATOM   3001 1HD2 ASN A 194      17.860 -12.156  -2.963  1.00  1.32           H  
ATOM   3002 2HD2 ASN A 194      19.486 -12.741  -2.932  1.00  1.32           H  
ATOM   3003  N   LEU A 195      20.690  -7.700  -5.390  1.00  1.13           N  
ATOM   3004  CA  LEU A 195      20.475  -6.428  -4.715  1.00  1.13           C  
ATOM   3005  C   LEU A 195      19.060  -5.905  -4.963  1.00  1.13           C  
ATOM   3006  O   LEU A 195      18.418  -6.211  -5.984  1.00  1.13           O  
ATOM   3007  CB  LEU A 195      21.519  -5.388  -5.141  1.00  1.13           C  
ATOM   3008  CG  LEU A 195      22.988  -5.577  -4.591  1.00  1.13           C  
ATOM   3009  CD1 LEU A 195      22.989  -5.631  -3.110  1.00  1.13           C  
ATOM   3010  CD2 LEU A 195      23.574  -6.816  -5.155  1.00  1.13           C  
ATOM   3011  H   LEU A 195      20.833  -7.749  -6.400  1.00  1.13           H  
ATOM   3012  HA  LEU A 195      20.587  -6.579  -3.643  1.00  1.13           H  
ATOM   3013 1HB  LEU A 195      21.572  -5.388  -6.231  1.00  1.13           H  
ATOM   3014 2HB  LEU A 195      21.170  -4.406  -4.815  1.00  1.13           H  
ATOM   3015  HG  LEU A 195      23.587  -4.741  -4.877  1.00  1.13           H  
ATOM   3016 1HD1 LEU A 195      24.010  -5.749  -2.752  1.00  1.13           H  
ATOM   3017 2HD1 LEU A 195      22.574  -4.710  -2.726  1.00  1.13           H  
ATOM   3018 3HD1 LEU A 195      22.385  -6.476  -2.783  1.00  1.13           H  
ATOM   3019 1HD2 LEU A 195      24.584  -6.937  -4.791  1.00  1.13           H  
ATOM   3020 2HD2 LEU A 195      23.020  -7.650  -4.861  1.00  1.13           H  
ATOM   3021 3HD2 LEU A 195      23.566  -6.740  -6.246  1.00  1.13           H  
ATOM   3022  N   VAL A 196      18.575  -5.122  -4.006  1.00  1.00           N  
ATOM   3023  CA  VAL A 196      17.283  -4.466  -4.096  1.00  1.00           C  
ATOM   3024  C   VAL A 196      17.507  -3.103  -4.718  1.00  1.00           C  
ATOM   3025  O   VAL A 196      18.347  -2.341  -4.241  1.00  1.00           O  
ATOM   3026  CB  VAL A 196      16.678  -4.290  -2.681  1.00  1.00           C  
ATOM   3027  CG1 VAL A 196      15.328  -3.548  -2.750  1.00  1.00           C  
ATOM   3028  CG2 VAL A 196      16.570  -5.650  -1.998  1.00  1.00           C  
ATOM   3029  H   VAL A 196      19.146  -4.931  -3.185  1.00  1.00           H  
ATOM   3030  HA  VAL A 196      16.612  -5.051  -4.728  1.00  1.00           H  
ATOM   3031  HB  VAL A 196      17.347  -3.664  -2.094  1.00  1.00           H  
ATOM   3032 1HG1 VAL A 196      14.936  -3.406  -1.742  1.00  1.00           H  
ATOM   3033 2HG1 VAL A 196      15.473  -2.579  -3.219  1.00  1.00           H  
ATOM   3034 3HG1 VAL A 196      14.622  -4.118  -3.330  1.00  1.00           H  
ATOM   3035 1HG2 VAL A 196      16.175  -5.523  -0.987  1.00  1.00           H  
ATOM   3036 2HG2 VAL A 196      15.910  -6.295  -2.565  1.00  1.00           H  
ATOM   3037 3HG2 VAL A 196      17.563  -6.104  -1.943  1.00  1.00           H  
ATOM   3038  N   GLN A 197      16.798  -2.794  -5.793  1.00  0.92           N  
ATOM   3039  CA  GLN A 197      16.974  -1.499  -6.433  1.00  0.92           C  
ATOM   3040  C   GLN A 197      15.750  -0.662  -6.178  1.00  0.92           C  
ATOM   3041  O   GLN A 197      14.619  -1.103  -6.436  1.00  0.92           O  
ATOM   3042  CB  GLN A 197      17.197  -1.610  -7.938  1.00  0.92           C  
ATOM   3043  CG  GLN A 197      17.436  -0.257  -8.618  1.00  0.92           C  
ATOM   3044  CD  GLN A 197      17.596  -0.334 -10.142  1.00  0.92           C  
ATOM   3045  OE1 GLN A 197      18.674  -0.609 -10.689  1.00  0.92           O  
ATOM   3046  NE2 GLN A 197      16.488  -0.097 -10.841  1.00  0.92           N  
ATOM   3047  H   GLN A 197      16.114  -3.453  -6.162  1.00  0.92           H  
ATOM   3048  HA  GLN A 197      17.830  -0.992  -5.994  1.00  0.92           H  
ATOM   3049 1HB  GLN A 197      18.036  -2.269  -8.140  1.00  0.92           H  
ATOM   3050 2HB  GLN A 197      16.317  -2.045  -8.388  1.00  0.92           H  
ATOM   3051 1HG  GLN A 197      16.604   0.407  -8.404  1.00  0.92           H  
ATOM   3052 2HG  GLN A 197      18.353   0.166  -8.198  1.00  0.92           H  
ATOM   3053 1HE2 GLN A 197      16.494  -0.119 -11.839  1.00  0.92           H  
ATOM   3054 2HE2 GLN A 197      15.623   0.091 -10.350  1.00  0.92           H  
ATOM   3055  N   THR A 198      15.971   0.548  -5.698  1.00  0.89           N  
ATOM   3056  CA  THR A 198      14.875   1.443  -5.395  1.00  0.89           C  
ATOM   3057  C   THR A 198      15.047   2.736  -6.154  1.00  0.89           C  
ATOM   3058  O   THR A 198      16.160   3.081  -6.568  1.00  0.89           O  
ATOM   3059  CB  THR A 198      14.818   1.747  -3.887  1.00  0.89           C  
ATOM   3060  OG1 THR A 198      15.989   2.480  -3.499  1.00  0.89           O  
ATOM   3061  CG2 THR A 198      14.772   0.460  -3.105  1.00  0.89           C  
ATOM   3062  H   THR A 198      16.935   0.845  -5.539  1.00  0.89           H  
ATOM   3063  HA  THR A 198      13.949   0.982  -5.710  1.00  0.89           H  
ATOM   3064  HB  THR A 198      13.931   2.345  -3.675  1.00  0.89           H  
ATOM   3065  HG1 THR A 198      16.770   1.937  -3.647  1.00  0.89           H  
ATOM   3066 1HG2 THR A 198      14.742   0.700  -2.069  1.00  0.89           H  
ATOM   3067 2HG2 THR A 198      13.896  -0.106  -3.371  1.00  0.89           H  
ATOM   3068 3HG2 THR A 198      15.663  -0.128  -3.310  1.00  0.89           H  
ATOM   3069  N   ASP A 199      13.964   3.505  -6.290  1.00  0.90           N  
ATOM   3070  CA  ASP A 199      14.134   4.792  -6.955  1.00  0.90           C  
ATOM   3071  C   ASP A 199      14.372   5.950  -5.982  1.00  0.90           C  
ATOM   3072  O   ASP A 199      14.300   7.120  -6.361  1.00  0.90           O  
ATOM   3073  CB  ASP A 199      12.983   5.127  -7.920  1.00  0.90           C  
ATOM   3074  CG  ASP A 199      11.672   5.341  -7.284  1.00  0.90           C  
ATOM   3075  OD1 ASP A 199      11.611   5.200  -6.102  1.00  0.90           O  
ATOM   3076  OD2 ASP A 199      10.718   5.649  -7.963  1.00  0.90           O  
ATOM   3077  H   ASP A 199      13.063   3.165  -5.957  1.00  0.90           H  
ATOM   3078  HA  ASP A 199      15.020   4.704  -7.560  1.00  0.90           H  
ATOM   3079 1HB  ASP A 199      13.248   6.027  -8.479  1.00  0.90           H  
ATOM   3080 2HB  ASP A 199      12.885   4.321  -8.647  1.00  0.90           H  
ATOM   3081  N   ALA A 200      14.610   5.632  -4.710  1.00  0.93           N  
ATOM   3082  CA  ALA A 200      14.893   6.669  -3.737  1.00  0.93           C  
ATOM   3083  C   ALA A 200      16.195   7.323  -4.173  1.00  0.93           C  
ATOM   3084  O   ALA A 200      17.109   6.630  -4.617  1.00  0.93           O  
ATOM   3085  CB  ALA A 200      14.980   6.085  -2.322  1.00  0.93           C  
ATOM   3086  H   ALA A 200      14.637   4.660  -4.443  1.00  0.93           H  
ATOM   3087  HA  ALA A 200      14.101   7.419  -3.769  1.00  0.93           H  
ATOM   3088 1HB  ALA A 200      15.206   6.882  -1.611  1.00  0.93           H  
ATOM   3089 2HB  ALA A 200      14.029   5.623  -2.059  1.00  0.93           H  
ATOM   3090 3HB  ALA A 200      15.770   5.335  -2.288  1.00  0.93           H  
ATOM   3091  N   SER A 201      16.312   8.633  -4.030  1.00  0.97           N  
ATOM   3092  CA  SER A 201      17.564   9.301  -4.377  1.00  0.97           C  
ATOM   3093  C   SER A 201      18.542   9.157  -3.229  1.00  0.97           C  
ATOM   3094  O   SER A 201      18.283   9.638  -2.124  1.00  0.97           O  
ATOM   3095  CB  SER A 201      17.328  10.763  -4.682  1.00  0.97           C  
ATOM   3096  OG  SER A 201      18.540  11.440  -4.883  1.00  0.97           O  
ATOM   3097  H   SER A 201      15.531   9.169  -3.685  1.00  0.97           H  
ATOM   3098  HA  SER A 201      17.990   8.821  -5.261  1.00  0.97           H  
ATOM   3099 1HB  SER A 201      16.712  10.845  -5.578  1.00  0.97           H  
ATOM   3100 2HB  SER A 201      16.781  11.229  -3.869  1.00  0.97           H  
ATOM   3101  HG  SER A 201      19.025  10.935  -5.554  1.00  0.97           H  
ATOM   3102  N   ILE A 202      19.645   8.466  -3.482  1.00  1.00           N  
ATOM   3103  CA  ILE A 202      20.612   8.176  -2.438  1.00  1.00           C  
ATOM   3104  C   ILE A 202      21.990   8.813  -2.660  1.00  1.00           C  
ATOM   3105  O   ILE A 202      22.616   8.623  -3.698  1.00  1.00           O  
ATOM   3106  CB  ILE A 202      20.723   6.647  -2.275  1.00  1.00           C  
ATOM   3107  CG1 ILE A 202      19.331   6.068  -1.846  1.00  1.00           C  
ATOM   3108  CG2 ILE A 202      21.745   6.311  -1.305  1.00  1.00           C  
ATOM   3109  CD1 ILE A 202      19.246   4.563  -1.782  1.00  1.00           C  
ATOM   3110  H   ILE A 202      19.793   8.108  -4.415  1.00  1.00           H  
ATOM   3111  HA  ILE A 202      20.221   8.574  -1.504  1.00  1.00           H  
ATOM   3112  HB  ILE A 202      20.987   6.207  -3.238  1.00  1.00           H  
ATOM   3113 1HG1 ILE A 202      19.074   6.470  -0.868  1.00  1.00           H  
ATOM   3114 2HG1 ILE A 202      18.587   6.395  -2.559  1.00  1.00           H  
ATOM   3115 1HG2 ILE A 202      21.793   5.250  -1.248  1.00  1.00           H  
ATOM   3116 2HG2 ILE A 202      22.706   6.708  -1.612  1.00  1.00           H  
ATOM   3117 3HG2 ILE A 202      21.465   6.724  -0.359  1.00  1.00           H  
ATOM   3118 1HD1 ILE A 202      18.238   4.269  -1.485  1.00  1.00           H  
ATOM   3119 2HD1 ILE A 202      19.468   4.139  -2.744  1.00  1.00           H  
ATOM   3120 3HD1 ILE A 202      19.961   4.190  -1.051  1.00  1.00           H  
ATOM   3121  N   ASN A 203      22.432   9.582  -1.659  1.00  1.00           N  
ATOM   3122  CA  ASN A 203      23.734  10.243  -1.629  1.00  1.00           C  
ATOM   3123  C   ASN A 203      24.779   9.335  -0.961  1.00  1.00           C  
ATOM   3124  O   ASN A 203      24.407   8.502  -0.138  1.00  1.00           O  
ATOM   3125  CB  ASN A 203      23.625  11.568  -0.908  1.00  1.00           C  
ATOM   3126  CG  ASN A 203      22.837  12.585  -1.682  1.00  1.00           C  
ATOM   3127  OD1 ASN A 203      23.023  12.725  -2.895  1.00  1.00           O  
ATOM   3128  ND2 ASN A 203      21.964  13.297  -1.014  1.00  1.00           N  
ATOM   3129  H   ASN A 203      21.825   9.699  -0.861  1.00  1.00           H  
ATOM   3130  HA  ASN A 203      24.019  10.432  -2.659  1.00  1.00           H  
ATOM   3131 1HB  ASN A 203      23.126  11.401   0.042  1.00  1.00           H  
ATOM   3132 2HB  ASN A 203      24.605  11.973  -0.683  1.00  1.00           H  
ATOM   3133 1HD2 ASN A 203      21.414  13.986  -1.490  1.00  1.00           H  
ATOM   3134 2HD2 ASN A 203      21.845  13.156  -0.031  1.00  1.00           H  
ATOM   3135  N   PRO A 204      26.091   9.478  -1.246  1.00  0.97           N  
ATOM   3136  CA  PRO A 204      27.191   8.707  -0.655  1.00  0.97           C  
ATOM   3137  C   PRO A 204      27.186   8.607   0.876  1.00  0.97           C  
ATOM   3138  O   PRO A 204      27.544   7.564   1.424  1.00  0.97           O  
ATOM   3139  CB  PRO A 204      28.411   9.497  -1.137  1.00  0.97           C  
ATOM   3140  CG  PRO A 204      27.981  10.071  -2.468  1.00  0.97           C  
ATOM   3141  CD  PRO A 204      26.539  10.454  -2.281  1.00  0.97           C  
ATOM   3142  HA  PRO A 204      27.198   7.704  -1.090  1.00  0.97           H  
ATOM   3143 1HB  PRO A 204      28.680  10.268  -0.401  1.00  0.97           H  
ATOM   3144 2HB  PRO A 204      29.276   8.824  -1.226  1.00  0.97           H  
ATOM   3145 1HG  PRO A 204      28.616  10.934  -2.730  1.00  0.97           H  
ATOM   3146 2HG  PRO A 204      28.118   9.324  -3.264  1.00  0.97           H  
ATOM   3147 1HD  PRO A 204      26.461  11.490  -1.930  1.00  0.97           H  
ATOM   3148 2HD  PRO A 204      26.041  10.292  -3.244  1.00  0.97           H  
ATOM   3149  N   GLY A 205      26.693   9.628   1.575  1.00  0.92           N  
ATOM   3150  CA  GLY A 205      26.691   9.588   3.044  1.00  0.92           C  
ATOM   3151  C   GLY A 205      25.576   8.707   3.602  1.00  0.92           C  
ATOM   3152  O   GLY A 205      25.422   8.563   4.822  1.00  0.92           O  
ATOM   3153  H   GLY A 205      26.362  10.453   1.103  1.00  0.92           H  
ATOM   3154 1HA  GLY A 205      27.653   9.201   3.379  1.00  0.92           H  
ATOM   3155 2HA  GLY A 205      26.621  10.584   3.458  1.00  0.92           H  
ATOM   3156  N   ASN A 206      24.762   8.141   2.710  1.00  0.86           N  
ATOM   3157  CA  ASN A 206      23.732   7.236   3.144  1.00  0.86           C  
ATOM   3158  C   ASN A 206      24.240   5.807   3.033  1.00  0.86           C  
ATOM   3159  O   ASN A 206      23.540   4.872   3.419  1.00  0.86           O  
ATOM   3160  CB  ASN A 206      22.474   7.397   2.332  1.00  0.86           C  
ATOM   3161  CG  ASN A 206      21.825   8.715   2.507  1.00  0.86           C  
ATOM   3162  OD1 ASN A 206      22.061   9.400   3.489  1.00  0.86           O  
ATOM   3163  ND2 ASN A 206      20.972   9.066   1.591  1.00  0.86           N  
ATOM   3164  H   ASN A 206      24.870   8.309   1.712  1.00  0.86           H  
ATOM   3165  HA  ASN A 206      23.517   7.419   4.188  1.00  0.86           H  
ATOM   3166 1HB  ASN A 206      22.747   7.286   1.302  1.00  0.86           H  
ATOM   3167 2HB  ASN A 206      21.766   6.604   2.579  1.00  0.86           H  
ATOM   3168 1HD2 ASN A 206      20.476   9.932   1.666  1.00  0.86           H  
ATOM   3169 2HD2 ASN A 206      20.784   8.443   0.833  1.00  0.86           H  
ATOM   3170  N   SER A 207      25.456   5.628   2.510  1.00  0.80           N  
ATOM   3171  CA  SER A 207      26.002   4.292   2.353  1.00  0.80           C  
ATOM   3172  C   SER A 207      26.102   3.630   3.704  1.00  0.80           C  
ATOM   3173  O   SER A 207      26.707   4.186   4.615  1.00  0.80           O  
ATOM   3174  CB  SER A 207      27.365   4.391   1.705  1.00  0.80           C  
ATOM   3175  OG  SER A 207      28.020   3.159   1.657  1.00  0.80           O  
ATOM   3176  H   SER A 207      26.026   6.421   2.209  1.00  0.80           H  
ATOM   3177  HA  SER A 207      25.338   3.705   1.718  1.00  0.80           H  
ATOM   3178 1HB  SER A 207      27.250   4.781   0.694  1.00  0.80           H  
ATOM   3179 2HB  SER A 207      27.977   5.105   2.258  1.00  0.80           H  
ATOM   3180  HG  SER A 207      28.820   3.293   1.113  1.00  0.80           H  
ATOM   3181  N   GLY A 208      25.520   2.444   3.833  1.00  0.76           N  
ATOM   3182  CA  GLY A 208      25.505   1.694   5.073  1.00  0.76           C  
ATOM   3183  C   GLY A 208      24.252   1.963   5.887  1.00  0.76           C  
ATOM   3184  O   GLY A 208      23.949   1.239   6.833  1.00  0.76           O  
ATOM   3185  H   GLY A 208      25.061   2.015   3.032  1.00  0.76           H  
ATOM   3186 1HA  GLY A 208      25.573   0.632   4.855  1.00  0.76           H  
ATOM   3187 2HA  GLY A 208      26.386   1.945   5.656  1.00  0.76           H  
ATOM   3188  N   GLY A 209      23.489   2.986   5.525  1.00  0.73           N  
ATOM   3189  CA  GLY A 209      22.306   3.279   6.299  1.00  0.73           C  
ATOM   3190  C   GLY A 209      21.237   2.299   5.887  1.00  0.73           C  
ATOM   3191  O   GLY A 209      21.355   1.650   4.843  1.00  0.73           O  
ATOM   3192  H   GLY A 209      23.725   3.572   4.727  1.00  0.73           H  
ATOM   3193 1HA  GLY A 209      22.538   3.198   7.360  1.00  0.73           H  
ATOM   3194 2HA  GLY A 209      21.978   4.299   6.095  1.00  0.73           H  
ATOM   3195  N   PRO A 210      20.173   2.168   6.660  1.00  0.73           N  
ATOM   3196  CA  PRO A 210      19.083   1.288   6.375  1.00  0.73           C  
ATOM   3197  C   PRO A 210      18.168   1.766   5.271  1.00  0.73           C  
ATOM   3198  O   PRO A 210      17.930   2.968   5.097  1.00  0.73           O  
ATOM   3199  CB  PRO A 210      18.345   1.267   7.704  1.00  0.73           C  
ATOM   3200  CG  PRO A 210      18.620   2.587   8.331  1.00  0.73           C  
ATOM   3201  CD  PRO A 210      20.038   2.941   7.901  1.00  0.73           C  
ATOM   3202  HA  PRO A 210      19.477   0.292   6.133  1.00  0.73           H  
ATOM   3203 1HB  PRO A 210      17.299   1.079   7.516  1.00  0.73           H  
ATOM   3204 2HB  PRO A 210      18.731   0.455   8.323  1.00  0.73           H  
ATOM   3205 1HG  PRO A 210      17.872   3.327   8.016  1.00  0.73           H  
ATOM   3206 2HG  PRO A 210      18.523   2.469   9.411  1.00  0.73           H  
ATOM   3207 1HD  PRO A 210      20.102   4.006   7.707  1.00  0.73           H  
ATOM   3208 2HD  PRO A 210      20.763   2.628   8.648  1.00  0.73           H  
ATOM   3209  N   LEU A 211      17.577   0.787   4.618  1.00  0.75           N  
ATOM   3210  CA  LEU A 211      16.469   0.941   3.708  1.00  0.75           C  
ATOM   3211  C   LEU A 211      15.333   0.287   4.463  1.00  0.75           C  
ATOM   3212  O   LEU A 211      15.414  -0.905   4.814  1.00  0.75           O  
ATOM   3213  CB  LEU A 211      16.701   0.204   2.394  1.00  0.75           C  
ATOM   3214  CG  LEU A 211      15.600   0.299   1.397  1.00  0.75           C  
ATOM   3215  CD1 LEU A 211      15.514   1.741   0.906  1.00  0.75           C  
ATOM   3216  CD2 LEU A 211      15.827  -0.719   0.280  1.00  0.75           C  
ATOM   3217  H   LEU A 211      17.905  -0.153   4.783  1.00  0.75           H  
ATOM   3218  HA  LEU A 211      16.248   1.992   3.540  1.00  0.75           H  
ATOM   3219 1HB  LEU A 211      17.610   0.588   1.933  1.00  0.75           H  
ATOM   3220 2HB  LEU A 211      16.850  -0.853   2.615  1.00  0.75           H  
ATOM   3221  HG  LEU A 211      14.668   0.079   1.892  1.00  0.75           H  
ATOM   3222 1HD1 LEU A 211      14.723   1.840   0.208  1.00  0.75           H  
ATOM   3223 2HD1 LEU A 211      15.335   2.399   1.752  1.00  0.75           H  
ATOM   3224 3HD1 LEU A 211      16.449   2.016   0.422  1.00  0.75           H  
ATOM   3225 1HD2 LEU A 211      15.010  -0.678  -0.417  1.00  0.75           H  
ATOM   3226 2HD2 LEU A 211      16.750  -0.492  -0.229  1.00  0.75           H  
ATOM   3227 3HD2 LEU A 211      15.880  -1.722   0.700  1.00  0.75           H  
ATOM   3228  N   LEU A 212      14.307   1.053   4.749  1.00  0.77           N  
ATOM   3229  CA  LEU A 212      13.206   0.551   5.530  1.00  0.77           C  
ATOM   3230  C   LEU A 212      11.940   0.471   4.714  1.00  0.77           C  
ATOM   3231  O   LEU A 212      11.775   1.189   3.731  1.00  0.77           O  
ATOM   3232  CB  LEU A 212      12.958   1.481   6.701  1.00  0.77           C  
ATOM   3233  CG  LEU A 212      14.143   1.779   7.564  1.00  0.77           C  
ATOM   3234  CD1 LEU A 212      13.747   2.694   8.526  1.00  0.77           C  
ATOM   3235  CD2 LEU A 212      14.637   0.575   8.194  1.00  0.77           C  
ATOM   3236  H   LEU A 212      14.297   2.019   4.436  1.00  0.77           H  
ATOM   3237  HA  LEU A 212      13.458  -0.439   5.888  1.00  0.77           H  
ATOM   3238 1HB  LEU A 212      12.570   2.417   6.324  1.00  0.77           H  
ATOM   3239 2HB  LEU A 212      12.194   1.028   7.329  1.00  0.77           H  
ATOM   3240  HG  LEU A 212      14.938   2.236   6.966  1.00  0.77           H  
ATOM   3241 1HD1 LEU A 212      14.606   2.927   9.158  1.00  0.77           H  
ATOM   3242 2HD1 LEU A 212      13.380   3.595   8.037  1.00  0.77           H  
ATOM   3243 3HD1 LEU A 212      12.959   2.255   9.113  1.00  0.77           H  
ATOM   3244 1HD2 LEU A 212      15.476   0.824   8.826  1.00  0.77           H  
ATOM   3245 2HD2 LEU A 212      13.850   0.114   8.793  1.00  0.77           H  
ATOM   3246 3HD2 LEU A 212      14.944  -0.074   7.417  1.00  0.77           H  
ATOM   3247  N   ASN A 213      11.012  -0.365   5.119  1.00  0.80           N  
ATOM   3248  CA  ASN A 213       9.715  -0.289   4.463  1.00  0.80           C  
ATOM   3249  C   ASN A 213       8.883   0.765   5.172  1.00  0.80           C  
ATOM   3250  O   ASN A 213       9.332   1.386   6.139  1.00  0.80           O  
ATOM   3251  CB  ASN A 213       9.019  -1.637   4.401  1.00  0.80           C  
ATOM   3252  CG  ASN A 213       8.643  -2.217   5.734  1.00  0.80           C  
ATOM   3253  OD1 ASN A 213       8.511  -1.513   6.756  1.00  0.80           O  
ATOM   3254  ND2 ASN A 213       8.469  -3.524   5.737  1.00  0.80           N  
ATOM   3255  H   ASN A 213      11.205  -0.999   5.898  1.00  0.80           H  
ATOM   3256  HA  ASN A 213       9.853   0.045   3.433  1.00  0.80           H  
ATOM   3257 1HB  ASN A 213       8.112  -1.547   3.797  1.00  0.80           H  
ATOM   3258 2HB  ASN A 213       9.651  -2.333   3.885  1.00  0.80           H  
ATOM   3259 1HD2 ASN A 213       8.227  -4.021   6.602  1.00  0.80           H  
ATOM   3260 2HD2 ASN A 213       8.593  -4.045   4.891  1.00  0.80           H  
ATOM   3261  N   ILE A 214       7.652   0.926   4.736  1.00  0.82           N  
ATOM   3262  CA  ILE A 214       6.729   1.902   5.299  1.00  0.82           C  
ATOM   3263  C   ILE A 214       6.415   1.711   6.787  1.00  0.82           C  
ATOM   3264  O   ILE A 214       5.879   2.616   7.418  1.00  0.82           O  
ATOM   3265  CB  ILE A 214       5.443   1.912   4.482  1.00  0.82           C  
ATOM   3266  CG1 ILE A 214       4.639   3.131   4.793  1.00  0.82           C  
ATOM   3267  CG2 ILE A 214       4.635   0.660   4.745  1.00  0.82           C  
ATOM   3268  CD1 ILE A 214       3.567   3.327   3.798  1.00  0.82           C  
ATOM   3269  H   ILE A 214       7.347   0.382   3.938  1.00  0.82           H  
ATOM   3270  HA  ILE A 214       7.188   2.882   5.189  1.00  0.82           H  
ATOM   3271  HB  ILE A 214       5.700   1.948   3.420  1.00  0.82           H  
ATOM   3272 1HG1 ILE A 214       4.192   3.027   5.779  1.00  0.82           H  
ATOM   3273 2HG1 ILE A 214       5.282   4.003   4.803  1.00  0.82           H  
ATOM   3274 1HG2 ILE A 214       3.736   0.677   4.138  1.00  0.82           H  
ATOM   3275 2HG2 ILE A 214       5.230  -0.219   4.492  1.00  0.82           H  
ATOM   3276 3HG2 ILE A 214       4.357   0.625   5.792  1.00  0.82           H  
ATOM   3277 1HD1 ILE A 214       2.986   4.217   4.016  1.00  0.82           H  
ATOM   3278 2HD1 ILE A 214       4.034   3.424   2.835  1.00  0.82           H  
ATOM   3279 3HD1 ILE A 214       2.913   2.465   3.798  1.00  0.82           H  
ATOM   3280  N   LEU A 215       6.661   0.515   7.324  1.00  0.82           N  
ATOM   3281  CA  LEU A 215       6.386   0.216   8.716  1.00  0.82           C  
ATOM   3282  C   LEU A 215       7.636   0.390   9.582  1.00  0.82           C  
ATOM   3283  O   LEU A 215       7.620   0.084  10.782  1.00  0.82           O  
ATOM   3284  CB  LEU A 215       5.878  -1.221   8.840  1.00  0.82           C  
ATOM   3285  CG  LEU A 215       4.613  -1.526   8.065  1.00  0.82           C  
ATOM   3286  CD1 LEU A 215       4.269  -2.985   8.245  1.00  0.82           C  
ATOM   3287  CD2 LEU A 215       3.501  -0.607   8.534  1.00  0.82           C  
ATOM   3288  H   LEU A 215       7.124  -0.201   6.778  1.00  0.82           H  
ATOM   3289  HA  LEU A 215       5.619   0.902   9.074  1.00  0.82           H  
ATOM   3290 1HB  LEU A 215       6.652  -1.900   8.487  1.00  0.82           H  
ATOM   3291 2HB  LEU A 215       5.690  -1.439   9.889  1.00  0.82           H  
ATOM   3292  HG  LEU A 215       4.790  -1.366   7.007  1.00  0.82           H  
ATOM   3293 1HD1 LEU A 215       3.370  -3.222   7.676  1.00  0.82           H  
ATOM   3294 2HD1 LEU A 215       5.101  -3.601   7.887  1.00  0.82           H  
ATOM   3295 3HD1 LEU A 215       4.095  -3.192   9.301  1.00  0.82           H  
ATOM   3296 1HD2 LEU A 215       2.591  -0.818   7.973  1.00  0.82           H  
ATOM   3297 2HD2 LEU A 215       3.319  -0.768   9.596  1.00  0.82           H  
ATOM   3298 3HD2 LEU A 215       3.795   0.434   8.370  1.00  0.82           H  
ATOM   3299  N   GLY A 216       8.732   0.848   8.963  1.00  0.80           N  
ATOM   3300  CA  GLY A 216       9.995   1.056   9.656  1.00  0.80           C  
ATOM   3301  C   GLY A 216      10.835  -0.215   9.780  1.00  0.80           C  
ATOM   3302  O   GLY A 216      11.831  -0.226  10.505  1.00  0.80           O  
ATOM   3303  H   GLY A 216       8.702   1.073   7.969  1.00  0.80           H  
ATOM   3304 1HA  GLY A 216      10.566   1.812   9.118  1.00  0.80           H  
ATOM   3305 2HA  GLY A 216       9.800   1.462  10.648  1.00  0.80           H  
ATOM   3306  N   GLU A 217      10.435  -1.298   9.109  1.00  0.77           N  
ATOM   3307  CA  GLU A 217      11.192  -2.537   9.239  1.00  0.77           C  
ATOM   3308  C   GLU A 217      12.375  -2.495   8.299  1.00  0.77           C  
ATOM   3309  O   GLU A 217      12.264  -1.992   7.179  1.00  0.77           O  
ATOM   3310  CB  GLU A 217      10.311  -3.739   8.905  1.00  0.77           C  
ATOM   3311  CG  GLU A 217       9.106  -3.921   9.827  1.00  0.77           C  
ATOM   3312  CD  GLU A 217       8.196  -5.068   9.413  1.00  0.77           C  
ATOM   3313  OE1 GLU A 217       7.970  -5.251   8.226  1.00  0.77           O  
ATOM   3314  OE2 GLU A 217       7.716  -5.755  10.287  1.00  0.77           O  
ATOM   3315  H   GLU A 217       9.623  -1.269   8.490  1.00  0.77           H  
ATOM   3316  HA  GLU A 217      11.564  -2.630  10.261  1.00  0.77           H  
ATOM   3317 1HB  GLU A 217       9.972  -3.661   7.899  1.00  0.77           H  
ATOM   3318 2HB  GLU A 217      10.914  -4.646   8.973  1.00  0.77           H  
ATOM   3319 1HG  GLU A 217       9.470  -4.102  10.841  1.00  0.77           H  
ATOM   3320 2HG  GLU A 217       8.532  -2.992   9.839  1.00  0.77           H  
ATOM   3321  N   LEU A 218      13.494  -3.071   8.710  1.00  0.74           N  
ATOM   3322  CA  LEU A 218      14.656  -3.088   7.843  1.00  0.74           C  
ATOM   3323  C   LEU A 218      14.505  -4.104   6.744  1.00  0.74           C  
ATOM   3324  O   LEU A 218      14.267  -5.291   6.998  1.00  0.74           O  
ATOM   3325  CB  LEU A 218      15.918  -3.365   8.666  1.00  0.74           C  
ATOM   3326  CG  LEU A 218      17.241  -3.319   7.946  1.00  0.74           C  
ATOM   3327  CD1 LEU A 218      17.453  -1.958   7.496  1.00  0.74           C  
ATOM   3328  CD2 LEU A 218      18.346  -3.727   8.896  1.00  0.74           C  
ATOM   3329  H   LEU A 218      13.551  -3.458   9.649  1.00  0.74           H  
ATOM   3330  HA  LEU A 218      14.753  -2.134   7.364  1.00  0.74           H  
ATOM   3331 1HB  LEU A 218      15.959  -2.668   9.483  1.00  0.74           H  
ATOM   3332 2HB  LEU A 218      15.842  -4.349   9.070  1.00  0.74           H  
ATOM   3333  HG  LEU A 218      17.232  -3.982   7.077  1.00  0.74           H  
ATOM   3334 1HD1 LEU A 218      18.404  -1.881   6.990  1.00  0.74           H  
ATOM   3335 2HD1 LEU A 218      16.662  -1.665   6.821  1.00  0.74           H  
ATOM   3336 3HD1 LEU A 218      17.442  -1.329   8.370  1.00  0.74           H  
ATOM   3337 1HD2 LEU A 218      19.302  -3.676   8.385  1.00  0.74           H  
ATOM   3338 2HD2 LEU A 218      18.354  -3.055   9.758  1.00  0.74           H  
ATOM   3339 3HD2 LEU A 218      18.168  -4.736   9.227  1.00  0.74           H  
ATOM   3340  N   ILE A 219      14.628  -3.630   5.507  1.00  0.72           N  
ATOM   3341  CA  ILE A 219      14.522  -4.507   4.360  1.00  0.72           C  
ATOM   3342  C   ILE A 219      15.859  -4.606   3.645  1.00  0.72           C  
ATOM   3343  O   ILE A 219      16.084  -5.538   2.868  1.00  0.72           O  
ATOM   3344  CB  ILE A 219      13.394  -4.051   3.426  1.00  0.72           C  
ATOM   3345  CG1 ILE A 219      13.657  -2.669   2.889  1.00  0.72           C  
ATOM   3346  CG2 ILE A 219      12.080  -4.081   4.191  1.00  0.72           C  
ATOM   3347  CD1 ILE A 219      12.740  -2.255   1.796  1.00  0.72           C  
ATOM   3348  H   ILE A 219      14.796  -2.633   5.361  1.00  0.72           H  
ATOM   3349  HA  ILE A 219      14.261  -5.504   4.711  1.00  0.72           H  
ATOM   3350  HB  ILE A 219      13.333  -4.728   2.588  1.00  0.72           H  
ATOM   3351 1HG1 ILE A 219      13.533  -1.969   3.698  1.00  0.72           H  
ATOM   3352 2HG1 ILE A 219      14.676  -2.612   2.534  1.00  0.72           H  
ATOM   3353 1HG2 ILE A 219      11.285  -3.785   3.533  1.00  0.72           H  
ATOM   3354 2HG2 ILE A 219      11.892  -5.088   4.559  1.00  0.72           H  
ATOM   3355 3HG2 ILE A 219      12.128  -3.390   5.032  1.00  0.72           H  
ATOM   3356 1HD1 ILE A 219      12.986  -1.262   1.495  1.00  0.72           H  
ATOM   3357 2HD1 ILE A 219      12.852  -2.925   0.951  1.00  0.72           H  
ATOM   3358 3HD1 ILE A 219      11.712  -2.277   2.154  1.00  0.72           H  
ATOM   3359  N   GLY A 220      16.790  -3.718   4.007  1.00  0.72           N  
ATOM   3360  CA  GLY A 220      18.141  -3.802   3.473  1.00  0.72           C  
ATOM   3361  C   GLY A 220      19.078  -2.665   3.874  1.00  0.72           C  
ATOM   3362  O   GLY A 220      18.673  -1.707   4.524  1.00  0.72           O  
ATOM   3363  H   GLY A 220      16.523  -2.943   4.605  1.00  0.72           H  
ATOM   3364 1HA  GLY A 220      18.577  -4.737   3.813  1.00  0.72           H  
ATOM   3365 2HA  GLY A 220      18.090  -3.855   2.386  1.00  0.72           H  
ATOM   3366  N   ILE A 221      20.348  -2.806   3.502  1.00  0.76           N  
ATOM   3367  CA  ILE A 221      21.389  -1.806   3.782  1.00  0.76           C  
ATOM   3368  C   ILE A 221      21.869  -1.134   2.495  1.00  0.76           C  
ATOM   3369  O   ILE A 221      22.238  -1.808   1.535  1.00  0.76           O  
ATOM   3370  CB  ILE A 221      22.595  -2.447   4.510  1.00  0.76           C  
ATOM   3371  CG1 ILE A 221      22.177  -3.106   5.836  1.00  0.76           C  
ATOM   3372  CG2 ILE A 221      23.654  -1.436   4.749  1.00  0.76           C  
ATOM   3373  CD1 ILE A 221      21.607  -2.129   6.844  1.00  0.76           C  
ATOM   3374  H   ILE A 221      20.578  -3.654   2.984  1.00  0.76           H  
ATOM   3375  HA  ILE A 221      20.972  -1.032   4.426  1.00  0.76           H  
ATOM   3376  HB  ILE A 221      23.006  -3.233   3.882  1.00  0.76           H  
ATOM   3377 1HG1 ILE A 221      21.432  -3.877   5.634  1.00  0.76           H  
ATOM   3378 2HG1 ILE A 221      23.053  -3.578   6.275  1.00  0.76           H  
ATOM   3379 1HG2 ILE A 221      24.509  -1.901   5.241  1.00  0.76           H  
ATOM   3380 2HG2 ILE A 221      23.979  -1.007   3.802  1.00  0.76           H  
ATOM   3381 3HG2 ILE A 221      23.247  -0.660   5.382  1.00  0.76           H  
ATOM   3382 1HD1 ILE A 221      21.346  -2.656   7.752  1.00  0.76           H  
ATOM   3383 2HD1 ILE A 221      22.352  -1.355   7.075  1.00  0.76           H  
ATOM   3384 3HD1 ILE A 221      20.726  -1.661   6.430  1.00  0.76           H  
ATOM   3385  N   THR A 222      21.852   0.190   2.456  1.00  0.83           N  
ATOM   3386  CA  THR A 222      22.262   0.906   1.248  1.00  0.83           C  
ATOM   3387  C   THR A 222      23.693   0.555   0.863  1.00  0.83           C  
ATOM   3388  O   THR A 222      24.592   0.733   1.675  1.00  0.83           O  
ATOM   3389  CB  THR A 222      22.178   2.420   1.488  1.00  0.83           C  
ATOM   3390  OG1 THR A 222      20.827   2.786   1.829  1.00  0.83           O  
ATOM   3391  CG2 THR A 222      22.660   3.173   0.296  1.00  0.83           C  
ATOM   3392  H   THR A 222      21.562   0.716   3.283  1.00  0.83           H  
ATOM   3393  HA  THR A 222      21.602   0.629   0.426  1.00  0.83           H  
ATOM   3394  HB  THR A 222      22.815   2.668   2.336  1.00  0.83           H  
ATOM   3395  HG1 THR A 222      20.633   2.448   2.722  1.00  0.83           H  
ATOM   3396 1HG2 THR A 222      22.613   4.231   0.527  1.00  0.83           H  
ATOM   3397 2HG2 THR A 222      23.688   2.899   0.075  1.00  0.83           H  
ATOM   3398 3HG2 THR A 222      22.033   2.940  -0.564  1.00  0.83           H  
ATOM   3399  N   THR A 223      23.937   0.160  -0.394  1.00  0.96           N  
ATOM   3400  CA  THR A 223      25.297  -0.207  -0.837  1.00  0.96           C  
ATOM   3401  C   THR A 223      25.804   0.544  -2.051  1.00  0.96           C  
ATOM   3402  O   THR A 223      27.010   0.742  -2.191  1.00  0.96           O  
ATOM   3403  CB  THR A 223      25.442  -1.716  -1.093  1.00  0.96           C  
ATOM   3404  OG1 THR A 223      26.832  -2.041  -1.412  1.00  0.96           O  
ATOM   3405  CG2 THR A 223      24.535  -2.202  -2.257  1.00  0.96           C  
ATOM   3406  H   THR A 223      23.156   0.073  -1.034  1.00  0.96           H  
ATOM   3407  HA  THR A 223      25.982   0.026  -0.039  1.00  0.96           H  
ATOM   3408  HB  THR A 223      25.169  -2.222  -0.186  1.00  0.96           H  
ATOM   3409  HG1 THR A 223      27.480  -1.792  -0.683  1.00  0.96           H  
ATOM   3410 1HG2 THR A 223      24.663  -3.272  -2.383  1.00  0.96           H  
ATOM   3411 2HG2 THR A 223      23.503  -1.988  -2.025  1.00  0.96           H  
ATOM   3412 3HG2 THR A 223      24.806  -1.708  -3.178  1.00  0.96           H  
ATOM   3413  N   ALA A 224      24.930   0.936  -2.962  1.00  1.15           N  
ATOM   3414  CA  ALA A 224      25.475   1.559  -4.158  1.00  1.15           C  
ATOM   3415  C   ALA A 224      24.554   2.603  -4.723  1.00  1.15           C  
ATOM   3416  O   ALA A 224      23.334   2.577  -4.559  1.00  1.15           O  
ATOM   3417  CB  ALA A 224      25.797   0.516  -5.209  1.00  1.15           C  
ATOM   3418  H   ALA A 224      23.932   0.778  -2.832  1.00  1.15           H  
ATOM   3419  HA  ALA A 224      26.399   2.065  -3.882  1.00  1.15           H  
ATOM   3420 1HB  ALA A 224      26.239   1.001  -6.079  1.00  1.15           H  
ATOM   3421 2HB  ALA A 224      26.503  -0.208  -4.796  1.00  1.15           H  
ATOM   3422 3HB  ALA A 224      24.901   0.015  -5.505  1.00  1.15           H  
ATOM   3423  N   ILE A 225      25.171   3.539  -5.408  1.00  1.39           N  
ATOM   3424  CA  ILE A 225      24.494   4.654  -6.031  1.00  1.39           C  
ATOM   3425  C   ILE A 225      24.739   4.625  -7.522  1.00  1.39           C  
ATOM   3426  O   ILE A 225      25.874   4.435  -7.969  1.00  1.39           O  
ATOM   3427  CB  ILE A 225      25.010   5.946  -5.400  1.00  1.39           C  
ATOM   3428  CG1 ILE A 225      24.701   5.901  -3.918  1.00  1.39           C  
ATOM   3429  CG2 ILE A 225      24.383   7.170  -6.051  1.00  1.39           C  
ATOM   3430  CD1 ILE A 225      25.371   6.923  -3.161  1.00  1.39           C  
ATOM   3431  H   ILE A 225      26.177   3.487  -5.495  1.00  1.39           H  
ATOM   3432  HA  ILE A 225      23.422   4.572  -5.853  1.00  1.39           H  
ATOM   3433  HB  ILE A 225      26.091   6.000  -5.513  1.00  1.39           H  
ATOM   3434 1HG1 ILE A 225      23.626   6.009  -3.781  1.00  1.39           H  
ATOM   3435 2HG1 ILE A 225      25.013   4.959  -3.503  1.00  1.39           H  
ATOM   3436 1HG2 ILE A 225      24.765   8.075  -5.578  1.00  1.39           H  
ATOM   3437 2HG2 ILE A 225      24.629   7.191  -7.113  1.00  1.39           H  
ATOM   3438 3HG2 ILE A 225      23.302   7.127  -5.925  1.00  1.39           H  
ATOM   3439 1HD1 ILE A 225      25.094   6.814  -2.117  1.00  1.39           H  
ATOM   3440 2HD1 ILE A 225      26.446   6.818  -3.268  1.00  1.39           H  
ATOM   3441 3HD1 ILE A 225      25.063   7.895  -3.531  1.00  1.39           H  
ATOM   3442  N   HIS A 226      23.694   4.800  -8.314  1.00  1.65           N  
ATOM   3443  CA  HIS A 226      23.871   4.743  -9.754  1.00  1.65           C  
ATOM   3444  C   HIS A 226      24.561   6.001 -10.274  1.00  1.65           C  
ATOM   3445  O   HIS A 226      23.928   6.948 -10.766  1.00  1.65           O  
ATOM   3446  CB  HIS A 226      22.520   4.575 -10.414  1.00  1.65           C  
ATOM   3447  CG  HIS A 226      22.521   4.214 -11.863  1.00  1.65           C  
ATOM   3448  ND1 HIS A 226      22.685   2.915 -12.307  1.00  1.65           N  
ATOM   3449  CD2 HIS A 226      22.358   4.972 -12.970  1.00  1.65           C  
ATOM   3450  CE1 HIS A 226      22.624   2.894 -13.626  1.00  1.65           C  
ATOM   3451  NE2 HIS A 226      22.427   4.128 -14.054  1.00  1.65           N  
ATOM   3452  H   HIS A 226      22.755   4.951  -7.937  1.00  1.65           H  
ATOM   3453  HA  HIS A 226      24.489   3.884 -10.013  1.00  1.65           H  
ATOM   3454 1HB  HIS A 226      21.989   3.803  -9.884  1.00  1.65           H  
ATOM   3455 2HB  HIS A 226      21.956   5.499 -10.293  1.00  1.65           H  
ATOM   3456  HD2 HIS A 226      22.197   6.050 -12.997  1.00  1.65           H  
ATOM   3457  HE1 HIS A 226      22.720   2.009 -14.255  1.00  1.65           H  
ATOM   3458  HE2 HIS A 226      22.339   4.412 -15.019  1.00  1.65           H  
ATOM   3459  N   SER A 227      25.878   6.017 -10.133  1.00  1.85           N  
ATOM   3460  CA  SER A 227      26.689   7.151 -10.540  1.00  1.85           C  
ATOM   3461  C   SER A 227      26.238   8.434  -9.843  1.00  1.85           C  
ATOM   3462  O   SER A 227      26.700   8.750  -8.748  1.00  1.85           O  
ATOM   3463  CB  SER A 227      26.693   7.294 -12.058  1.00  1.85           C  
ATOM   3464  OG  SER A 227      27.665   8.213 -12.465  1.00  1.85           O  
ATOM   3465  H   SER A 227      26.301   5.213  -9.673  1.00  1.85           H  
ATOM   3466  HA  SER A 227      27.716   6.955 -10.231  1.00  1.85           H  
ATOM   3467 1HB  SER A 227      26.907   6.323 -12.504  1.00  1.85           H  
ATOM   3468 2HB  SER A 227      25.724   7.598 -12.429  1.00  1.85           H  
ATOM   3469  HG  SER A 227      27.594   8.957 -11.859  1.00  1.85           H  
ATOM   3470  N   LYS A 228      25.403   9.211 -10.523  1.00  1.93           N  
ATOM   3471  CA  LYS A 228      24.934  10.497 -10.024  1.00  1.93           C  
ATOM   3472  C   LYS A 228      23.760  10.347  -9.046  1.00  1.93           C  
ATOM   3473  O   LYS A 228      23.386  11.303  -8.366  1.00  1.93           O  
ATOM   3474  CB  LYS A 228      24.543  11.393 -11.197  1.00  1.93           C  
ATOM   3475  CG  LYS A 228      25.703  11.807 -12.092  1.00  1.93           C  
ATOM   3476  CD  LYS A 228      25.230  12.686 -13.246  1.00  1.93           C  
ATOM   3477  CE  LYS A 228      26.396  13.107 -14.137  1.00  1.93           C  
ATOM   3478  NZ  LYS A 228      25.945  13.934 -15.290  1.00  1.93           N  
ATOM   3479  H   LYS A 228      25.023   8.835 -11.379  1.00  1.93           H  
ATOM   3480  HA  LYS A 228      25.753  10.974  -9.485  1.00  1.93           H  
ATOM   3481 1HB  LYS A 228      23.824  10.869 -11.823  1.00  1.93           H  
ATOM   3482 2HB  LYS A 228      24.070  12.293 -10.823  1.00  1.93           H  
ATOM   3483 1HG  LYS A 228      26.440  12.355 -11.503  1.00  1.93           H  
ATOM   3484 2HG  LYS A 228      26.180  10.915 -12.499  1.00  1.93           H  
ATOM   3485 1HD  LYS A 228      24.504  12.138 -13.847  1.00  1.93           H  
ATOM   3486 2HD  LYS A 228      24.745  13.579 -12.849  1.00  1.93           H  
ATOM   3487 1HE  LYS A 228      27.106  13.684 -13.546  1.00  1.93           H  
ATOM   3488 2HE  LYS A 228      26.895  12.215 -14.517  1.00  1.93           H  
ATOM   3489 1HZ  LYS A 228      26.744  14.191 -15.852  1.00  1.93           H  
ATOM   3490 2HZ  LYS A 228      25.295  13.403 -15.851  1.00  1.93           H  
ATOM   3491 3HZ  LYS A 228      25.492  14.769 -14.949  1.00  1.93           H  
ATOM   3492  N   GLY A 229      23.163   9.152  -8.996  1.00  1.84           N  
ATOM   3493  CA  GLY A 229      22.049   8.885  -8.081  1.00  1.84           C  
ATOM   3494  C   GLY A 229      20.716   9.462  -8.547  1.00  1.84           C  
ATOM   3495  O   GLY A 229      19.777   9.622  -7.758  1.00  1.84           O  
ATOM   3496  H   GLY A 229      23.503   8.403  -9.596  1.00  1.84           H  
ATOM   3497 1HA  GLY A 229      21.948   7.804  -7.962  1.00  1.84           H  
ATOM   3498 2HA  GLY A 229      22.293   9.284  -7.097  1.00  1.84           H  
ATOM   3499  N   LYS A 230      20.602   9.731  -9.841  1.00  1.63           N  
ATOM   3500  CA  LYS A 230      19.410  10.346 -10.407  1.00  1.63           C  
ATOM   3501  C   LYS A 230      18.234   9.389 -10.539  1.00  1.63           C  
ATOM   3502  O   LYS A 230      17.857   8.979 -11.635  1.00  1.63           O  
ATOM   3503  CB  LYS A 230      19.735  10.941 -11.772  1.00  1.63           C  
ATOM   3504  CG  LYS A 230      20.824  12.010 -11.743  1.00  1.63           C  
ATOM   3505  CD  LYS A 230      20.380  13.257 -10.987  1.00  1.63           C  
ATOM   3506  CE  LYS A 230      21.449  14.351 -11.041  1.00  1.63           C  
ATOM   3507  NZ  LYS A 230      21.034  15.578 -10.296  1.00  1.63           N  
ATOM   3508  H   LYS A 230      21.389   9.541 -10.439  1.00  1.63           H  
ATOM   3509  HA  LYS A 230      19.102  11.156  -9.745  1.00  1.63           H  
ATOM   3510 1HB  LYS A 230      20.059  10.148 -12.447  1.00  1.63           H  
ATOM   3511 2HB  LYS A 230      18.835  11.386 -12.197  1.00  1.63           H  
ATOM   3512 1HG  LYS A 230      21.681  11.601 -11.230  1.00  1.63           H  
ATOM   3513 2HG  LYS A 230      21.116  12.281 -12.757  1.00  1.63           H  
ATOM   3514 1HD  LYS A 230      19.453  13.640 -11.416  1.00  1.63           H  
ATOM   3515 2HD  LYS A 230      20.200  12.995  -9.943  1.00  1.63           H  
ATOM   3516 1HE  LYS A 230      22.367  13.970 -10.602  1.00  1.63           H  
ATOM   3517 2HE  LYS A 230      21.637  14.614 -12.082  1.00  1.63           H  
ATOM   3518 1HZ  LYS A 230      21.764  16.273 -10.354  1.00  1.63           H  
ATOM   3519 2HZ  LYS A 230      20.184  15.949 -10.700  1.00  1.63           H  
ATOM   3520 3HZ  LYS A 230      20.871  15.339  -9.327  1.00  1.63           H  
ATOM   3521  N   GLY A 231      17.656   9.058  -9.391  1.00  1.36           N  
ATOM   3522  CA  GLY A 231      16.506   8.167  -9.284  1.00  1.36           C  
ATOM   3523  C   GLY A 231      16.818   6.679  -9.152  1.00  1.36           C  
ATOM   3524  O   GLY A 231      15.908   5.869  -9.287  1.00  1.36           O  
ATOM   3525  H   GLY A 231      18.077   9.439  -8.546  1.00  1.36           H  
ATOM   3526 1HA  GLY A 231      15.914   8.473  -8.419  1.00  1.36           H  
ATOM   3527 2HA  GLY A 231      15.868   8.318 -10.153  1.00  1.36           H  
ATOM   3528  N   ILE A 232      18.093   6.302  -9.012  1.00  1.12           N  
ATOM   3529  CA  ILE A 232      18.435   4.883  -8.831  1.00  1.12           C  
ATOM   3530  C   ILE A 232      19.474   4.620  -7.728  1.00  1.12           C  
ATOM   3531  O   ILE A 232      20.600   5.145  -7.769  1.00  1.12           O  
ATOM   3532  CB  ILE A 232      18.936   4.216 -10.130  1.00  1.12           C  
ATOM   3533  CG1 ILE A 232      17.893   4.264 -11.241  1.00  1.12           C  
ATOM   3534  CG2 ILE A 232      19.335   2.766  -9.857  1.00  1.12           C  
ATOM   3535  CD1 ILE A 232      18.433   3.762 -12.556  1.00  1.12           C  
ATOM   3536  H   ILE A 232      18.807   7.011  -8.963  1.00  1.12           H  
ATOM   3537  HA  ILE A 232      17.526   4.360  -8.534  1.00  1.12           H  
ATOM   3538  HB  ILE A 232      19.777   4.762 -10.493  1.00  1.12           H  
ATOM   3539 1HG1 ILE A 232      17.032   3.659 -10.950  1.00  1.12           H  
ATOM   3540 2HG1 ILE A 232      17.567   5.286 -11.397  1.00  1.12           H  
ATOM   3541 1HG2 ILE A 232      19.706   2.303 -10.773  1.00  1.12           H  
ATOM   3542 2HG2 ILE A 232      20.106   2.714  -9.102  1.00  1.12           H  
ATOM   3543 3HG2 ILE A 232      18.466   2.242  -9.511  1.00  1.12           H  
ATOM   3544 1HD1 ILE A 232      17.654   3.820 -13.315  1.00  1.12           H  
ATOM   3545 2HD1 ILE A 232      19.281   4.378 -12.858  1.00  1.12           H  
ATOM   3546 3HD1 ILE A 232      18.758   2.727 -12.445  1.00  1.12           H  
ATOM   3547  N   GLY A 233      19.138   3.715  -6.808  1.00  0.95           N  
ATOM   3548  CA  GLY A 233      20.082   3.305  -5.766  1.00  0.95           C  
ATOM   3549  C   GLY A 233      19.867   1.840  -5.375  1.00  0.95           C  
ATOM   3550  O   GLY A 233      18.795   1.270  -5.602  1.00  0.95           O  
ATOM   3551  H   GLY A 233      18.185   3.347  -6.802  1.00  0.95           H  
ATOM   3552 1HA  GLY A 233      21.104   3.434  -6.124  1.00  0.95           H  
ATOM   3553 2HA  GLY A 233      19.967   3.947  -4.899  1.00  0.95           H  
ATOM   3554  N   PHE A 234      20.883   1.232  -4.758  1.00  0.83           N  
ATOM   3555  CA  PHE A 234      20.812  -0.186  -4.424  1.00  0.83           C  
ATOM   3556  C   PHE A 234      21.060  -0.493  -2.962  1.00  0.83           C  
ATOM   3557  O   PHE A 234      21.907   0.146  -2.320  1.00  0.83           O  
ATOM   3558  CB  PHE A 234      21.866  -0.936  -5.207  1.00  0.83           C  
ATOM   3559  CG  PHE A 234      21.739  -0.793  -6.673  1.00  0.83           C  
ATOM   3560  CD1 PHE A 234      22.362   0.274  -7.322  1.00  0.83           C  
ATOM   3561  CD2 PHE A 234      21.019  -1.701  -7.418  1.00  0.83           C  
ATOM   3562  CE1 PHE A 234      22.268   0.417  -8.680  1.00  0.83           C  
ATOM   3563  CE2 PHE A 234      20.927  -1.561  -8.778  1.00  0.83           C  
ATOM   3564  CZ  PHE A 234      21.552  -0.501  -9.411  1.00  0.83           C  
ATOM   3565  H   PHE A 234      21.739   1.745  -4.571  1.00  0.83           H  
ATOM   3566  HA  PHE A 234      19.827  -0.550  -4.693  1.00  0.83           H  
ATOM   3567 1HB  PHE A 234      22.838  -0.587  -4.910  1.00  0.83           H  
ATOM   3568 2HB  PHE A 234      21.812  -1.994  -4.959  1.00  0.83           H  
ATOM   3569  HD1 PHE A 234      22.932   0.999  -6.737  1.00  0.83           H  
ATOM   3570  HD2 PHE A 234      20.528  -2.538  -6.916  1.00  0.83           H  
ATOM   3571  HE1 PHE A 234      22.759   1.254  -9.179  1.00  0.83           H  
ATOM   3572  HE2 PHE A 234      20.361  -2.284  -9.362  1.00  0.83           H  
ATOM   3573  HZ  PHE A 234      21.471  -0.394 -10.492  1.00  0.83           H  
ATOM   3574  N   ALA A 235      20.413  -1.562  -2.481  1.00  0.77           N  
ATOM   3575  CA  ALA A 235      20.588  -2.025  -1.114  1.00  0.77           C  
ATOM   3576  C   ALA A 235      20.705  -3.541  -0.995  1.00  0.77           C  
ATOM   3577  O   ALA A 235      20.117  -4.316  -1.754  1.00  0.77           O  
ATOM   3578  CB  ALA A 235      19.415  -1.566  -0.269  1.00  0.77           C  
ATOM   3579  H   ALA A 235      19.730  -2.025  -3.079  1.00  0.77           H  
ATOM   3580  HA  ALA A 235      21.506  -1.592  -0.733  1.00  0.77           H  
ATOM   3581 1HB  ALA A 235      19.563  -1.882   0.761  1.00  0.77           H  
ATOM   3582 2HB  ALA A 235      19.339  -0.480  -0.306  1.00  0.77           H  
ATOM   3583 3HB  ALA A 235      18.506  -2.012  -0.654  1.00  0.77           H  
ATOM   3584  N   ILE A 236      21.464  -3.960  -0.003  1.00  0.75           N  
ATOM   3585  CA  ILE A 236      21.682  -5.353   0.321  1.00  0.75           C  
ATOM   3586  C   ILE A 236      20.491  -5.827   1.112  1.00  0.75           C  
ATOM   3587  O   ILE A 236      20.215  -5.238   2.147  1.00  0.75           O  
ATOM   3588  CB  ILE A 236      22.942  -5.465   1.173  1.00  0.75           C  
ATOM   3589  CG1 ILE A 236      24.090  -4.960   0.371  1.00  0.75           C  
ATOM   3590  CG2 ILE A 236      23.171  -6.892   1.617  1.00  0.75           C  
ATOM   3591  CD1 ILE A 236      25.303  -4.691   1.169  1.00  0.75           C  
ATOM   3592  H   ILE A 236      21.912  -3.256   0.575  1.00  0.75           H  
ATOM   3593  HA  ILE A 236      21.801  -5.908  -0.595  1.00  0.75           H  
ATOM   3594  HB  ILE A 236      22.844  -4.824   2.046  1.00  0.75           H  
ATOM   3595 1HG1 ILE A 236      24.343  -5.704  -0.377  1.00  0.75           H  
ATOM   3596 2HG1 ILE A 236      23.784  -4.056  -0.130  1.00  0.75           H  
ATOM   3597 1HG2 ILE A 236      24.070  -6.944   2.208  1.00  0.75           H  
ATOM   3598 2HG2 ILE A 236      22.322  -7.243   2.208  1.00  0.75           H  
ATOM   3599 3HG2 ILE A 236      23.283  -7.497   0.745  1.00  0.75           H  
ATOM   3600 1HD1 ILE A 236      26.101  -4.337   0.516  1.00  0.75           H  
ATOM   3601 2HD1 ILE A 236      25.087  -3.926   1.916  1.00  0.75           H  
ATOM   3602 3HD1 ILE A 236      25.617  -5.603   1.661  1.00  0.75           H  
ATOM   3603  N   PRO A 237      19.774  -6.876   0.712  1.00  0.75           N  
ATOM   3604  CA  PRO A 237      18.573  -7.301   1.386  1.00  0.75           C  
ATOM   3605  C   PRO A 237      18.912  -7.731   2.798  1.00  0.75           C  
ATOM   3606  O   PRO A 237      19.962  -8.337   3.039  1.00  0.75           O  
ATOM   3607  CB  PRO A 237      18.080  -8.453   0.501  1.00  0.75           C  
ATOM   3608  CG  PRO A 237      19.299  -8.923  -0.272  1.00  0.75           C  
ATOM   3609  CD  PRO A 237      20.155  -7.687  -0.453  1.00  0.75           C  
ATOM   3610  HA  PRO A 237      17.850  -6.475   1.389  1.00  0.75           H  
ATOM   3611 1HB  PRO A 237      17.665  -9.242   1.132  1.00  0.75           H  
ATOM   3612 2HB  PRO A 237      17.270  -8.104  -0.155  1.00  0.75           H  
ATOM   3613 1HG  PRO A 237      19.804  -9.721   0.272  1.00  0.75           H  
ATOM   3614 2HG  PRO A 237      18.990  -9.353  -1.243  1.00  0.75           H  
ATOM   3615 1HD  PRO A 237      21.200  -7.992  -0.418  1.00  0.75           H  
ATOM   3616 2HD  PRO A 237      19.899  -7.172  -1.392  1.00  0.75           H  
ATOM   3617  N   VAL A 238      17.971  -7.496   3.708  1.00  0.77           N  
ATOM   3618  CA  VAL A 238      18.126  -7.820   5.121  1.00  0.77           C  
ATOM   3619  C   VAL A 238      18.408  -9.296   5.392  1.00  0.77           C  
ATOM   3620  O   VAL A 238      19.042  -9.622   6.395  1.00  0.77           O  
ATOM   3621  CB  VAL A 238      16.874  -7.348   5.896  1.00  0.77           C  
ATOM   3622  CG1 VAL A 238      15.653  -8.179   5.530  1.00  0.77           C  
ATOM   3623  CG2 VAL A 238      17.127  -7.395   7.397  1.00  0.77           C  
ATOM   3624  H   VAL A 238      17.144  -6.983   3.409  1.00  0.77           H  
ATOM   3625  HA  VAL A 238      18.957  -7.236   5.497  1.00  0.77           H  
ATOM   3626  HB  VAL A 238      16.670  -6.331   5.617  1.00  0.77           H  
ATOM   3627 1HG1 VAL A 238      14.791  -7.791   6.065  1.00  0.77           H  
ATOM   3628 2HG1 VAL A 238      15.481  -8.100   4.469  1.00  0.77           H  
ATOM   3629 3HG1 VAL A 238      15.801  -9.222   5.807  1.00  0.77           H  
ATOM   3630 1HG2 VAL A 238      16.240  -7.023   7.908  1.00  0.77           H  
ATOM   3631 2HG2 VAL A 238      17.325  -8.421   7.707  1.00  0.77           H  
ATOM   3632 3HG2 VAL A 238      17.981  -6.769   7.647  1.00  0.77           H  
ATOM   3633  N   ASN A 239      17.965 -10.201   4.522  1.00  0.80           N  
ATOM   3634  CA  ASN A 239      18.240 -11.618   4.747  1.00  0.80           C  
ATOM   3635  C   ASN A 239      19.720 -11.940   4.534  1.00  0.80           C  
ATOM   3636  O   ASN A 239      20.294 -12.806   5.204  1.00  0.80           O  
ATOM   3637  CB  ASN A 239      17.385 -12.472   3.845  1.00  0.80           C  
ATOM   3638  CG  ASN A 239      15.960 -12.467   4.259  1.00  0.80           C  
ATOM   3639  OD1 ASN A 239      15.629 -12.163   5.412  1.00  0.80           O  
ATOM   3640  ND2 ASN A 239      15.107 -12.813   3.344  1.00  0.80           N  
ATOM   3641  H   ASN A 239      17.446  -9.898   3.708  1.00  0.80           H  
ATOM   3642  HA  ASN A 239      18.002 -11.856   5.785  1.00  0.80           H  
ATOM   3643 1HB  ASN A 239      17.456 -12.099   2.820  1.00  0.80           H  
ATOM   3644 2HB  ASN A 239      17.756 -13.497   3.849  1.00  0.80           H  
ATOM   3645 1HD2 ASN A 239      14.113 -12.851   3.559  1.00  0.80           H  
ATOM   3646 2HD2 ASN A 239      15.426 -13.060   2.432  1.00  0.80           H  
ATOM   3647  N   ARG A 240      20.348 -11.206   3.616  1.00  0.83           N  
ATOM   3648  CA  ARG A 240      21.748 -11.403   3.289  1.00  0.83           C  
ATOM   3649  C   ARG A 240      22.532 -10.720   4.359  1.00  0.83           C  
ATOM   3650  O   ARG A 240      23.463 -11.280   4.941  1.00  0.83           O  
ATOM   3651  CB  ARG A 240      22.061 -10.804   1.919  1.00  0.83           C  
ATOM   3652  CG  ARG A 240      23.507 -10.885   1.426  1.00  0.83           C  
ATOM   3653  CD  ARG A 240      23.584 -10.459  -0.004  1.00  0.83           C  
ATOM   3654  NE  ARG A 240      24.932 -10.460  -0.521  1.00  0.83           N  
ATOM   3655  CZ  ARG A 240      25.328  -9.784  -1.619  1.00  0.83           C  
ATOM   3656  NH1 ARG A 240      24.480  -9.033  -2.270  1.00  0.83           N  
ATOM   3657  NH2 ARG A 240      26.578  -9.885  -2.035  1.00  0.83           N  
ATOM   3658  H   ARG A 240      19.855 -10.451   3.149  1.00  0.83           H  
ATOM   3659  HA  ARG A 240      21.981 -12.467   3.293  1.00  0.83           H  
ATOM   3660 1HB  ARG A 240      21.448 -11.302   1.174  1.00  0.83           H  
ATOM   3661 2HB  ARG A 240      21.781  -9.754   1.915  1.00  0.83           H  
ATOM   3662 1HG  ARG A 240      24.110 -10.186   2.011  1.00  0.83           H  
ATOM   3663 2HG  ARG A 240      23.920 -11.873   1.532  1.00  0.83           H  
ATOM   3664 1HD  ARG A 240      23.001 -11.165  -0.599  1.00  0.83           H  
ATOM   3665 2HD  ARG A 240      23.168  -9.483  -0.132  1.00  0.83           H  
ATOM   3666  HE  ARG A 240      25.620 -11.030  -0.045  1.00  0.83           H  
ATOM   3667 1HH1 ARG A 240      23.521  -8.958  -1.954  1.00  0.83           H  
ATOM   3668 2HH1 ARG A 240      24.790  -8.539  -3.085  1.00  0.83           H  
ATOM   3669 1HH2 ARG A 240      27.220 -10.483  -1.531  1.00  0.83           H  
ATOM   3670 2HH2 ARG A 240      26.900  -9.385  -2.850  1.00  0.83           H  
ATOM   3671  N   ALA A 241      22.104  -9.511   4.677  1.00  0.84           N  
ATOM   3672  CA  ALA A 241      22.780  -8.743   5.683  1.00  0.84           C  
ATOM   3673  C   ALA A 241      22.766  -9.468   7.020  1.00  0.84           C  
ATOM   3674  O   ALA A 241      23.777  -9.475   7.720  1.00  0.84           O  
ATOM   3675  CB  ALA A 241      22.137  -7.387   5.789  1.00  0.84           C  
ATOM   3676  H   ALA A 241      21.310  -9.107   4.180  1.00  0.84           H  
ATOM   3677  HA  ALA A 241      23.809  -8.644   5.382  1.00  0.84           H  
ATOM   3678 1HB  ALA A 241      22.645  -6.814   6.502  1.00  0.84           H  
ATOM   3679 2HB  ALA A 241      22.173  -6.883   4.820  1.00  0.84           H  
ATOM   3680 3HB  ALA A 241      21.112  -7.510   6.093  1.00  0.84           H  
ATOM   3681  N   THR A 242      21.647 -10.123   7.357  1.00  0.85           N  
ATOM   3682  CA  THR A 242      21.556 -10.857   8.606  1.00  0.85           C  
ATOM   3683  C   THR A 242      22.482 -12.063   8.611  1.00  0.85           C  
ATOM   3684  O   THR A 242      23.205 -12.281   9.582  1.00  0.85           O  
ATOM   3685  CB  THR A 242      20.131 -11.362   8.883  1.00  0.85           C  
ATOM   3686  OG1 THR A 242      19.225 -10.261   8.972  1.00  0.85           O  
ATOM   3687  CG2 THR A 242      20.131 -12.123  10.202  1.00  0.85           C  
ATOM   3688  H   THR A 242      20.822 -10.076   6.764  1.00  0.85           H  
ATOM   3689  HA  THR A 242      21.852 -10.195   9.416  1.00  0.85           H  
ATOM   3690  HB  THR A 242      19.809 -12.021   8.074  1.00  0.85           H  
ATOM   3691  HG1 THR A 242      19.114  -9.877   8.074  1.00  0.85           H  
ATOM   3692 1HG2 THR A 242      19.128 -12.488  10.413  1.00  0.85           H  
ATOM   3693 2HG2 THR A 242      20.819 -12.970  10.136  1.00  0.85           H  
ATOM   3694 3HG2 THR A 242      20.453 -11.461  11.005  1.00  0.85           H  
ATOM   3695  N   ALA A 243      22.483 -12.859   7.530  1.00  0.85           N  
ATOM   3696  CA  ALA A 243      23.339 -14.043   7.504  1.00  0.85           C  
ATOM   3697  C   ALA A 243      24.807 -13.665   7.659  1.00  0.85           C  
ATOM   3698  O   ALA A 243      25.560 -14.324   8.388  1.00  0.85           O  
ATOM   3699  CB  ALA A 243      23.141 -14.791   6.201  1.00  0.85           C  
ATOM   3700  H   ALA A 243      21.870 -12.666   6.734  1.00  0.85           H  
ATOM   3701  HA  ALA A 243      23.061 -14.684   8.341  1.00  0.85           H  
ATOM   3702 1HB  ALA A 243      23.764 -15.684   6.186  1.00  0.85           H  
ATOM   3703 2HB  ALA A 243      22.094 -15.079   6.096  1.00  0.85           H  
ATOM   3704 3HB  ALA A 243      23.418 -14.142   5.366  1.00  0.85           H  
ATOM   3705  N   VAL A 244      25.202 -12.575   7.002  1.00  0.84           N  
ATOM   3706  CA  VAL A 244      26.565 -12.089   7.080  1.00  0.84           C  
ATOM   3707  C   VAL A 244      26.859 -11.566   8.466  1.00  0.84           C  
ATOM   3708  O   VAL A 244      27.894 -11.885   9.046  1.00  0.84           O  
ATOM   3709  CB  VAL A 244      26.783 -10.983   6.053  1.00  0.84           C  
ATOM   3710  CG1 VAL A 244      28.141 -10.326   6.245  1.00  0.84           C  
ATOM   3711  CG2 VAL A 244      26.698 -11.560   4.666  1.00  0.84           C  
ATOM   3712  H   VAL A 244      24.534 -12.076   6.411  1.00  0.84           H  
ATOM   3713  HA  VAL A 244      27.244 -12.913   6.861  1.00  0.84           H  
ATOM   3714  HB  VAL A 244      26.008 -10.223   6.185  1.00  0.84           H  
ATOM   3715 1HG1 VAL A 244      28.273  -9.544   5.508  1.00  0.84           H  
ATOM   3716 2HG1 VAL A 244      28.196  -9.902   7.241  1.00  0.84           H  
ATOM   3717 3HG1 VAL A 244      28.911 -11.048   6.119  1.00  0.84           H  
ATOM   3718 1HG2 VAL A 244      26.827 -10.752   3.966  1.00  0.84           H  
ATOM   3719 2HG2 VAL A 244      27.484 -12.307   4.531  1.00  0.84           H  
ATOM   3720 3HG2 VAL A 244      25.732 -12.023   4.511  1.00  0.84           H  
ATOM   3721  N   PHE A 245      25.933 -10.779   9.011  1.00  0.83           N  
ATOM   3722  CA  PHE A 245      26.086 -10.203  10.329  1.00  0.83           C  
ATOM   3723  C   PHE A 245      26.345 -11.289  11.376  1.00  0.83           C  
ATOM   3724  O   PHE A 245      27.302 -11.200  12.150  1.00  0.83           O  
ATOM   3725  CB  PHE A 245      24.811  -9.425  10.693  1.00  0.83           C  
ATOM   3726  CG  PHE A 245      24.743  -8.792  12.051  1.00  0.83           C  
ATOM   3727  CD1 PHE A 245      25.207  -7.510  12.271  1.00  0.83           C  
ATOM   3728  CD2 PHE A 245      24.209  -9.489  13.111  1.00  0.83           C  
ATOM   3729  CE1 PHE A 245      25.140  -6.931  13.516  1.00  0.83           C  
ATOM   3730  CE2 PHE A 245      24.138  -8.922  14.353  1.00  0.83           C  
ATOM   3731  CZ  PHE A 245      24.606  -7.638  14.560  1.00  0.83           C  
ATOM   3732  H   PHE A 245      25.092 -10.545   8.487  1.00  0.83           H  
ATOM   3733  HA  PHE A 245      26.926  -9.524  10.286  1.00  0.83           H  
ATOM   3734 1HB  PHE A 245      24.664  -8.635   9.957  1.00  0.83           H  
ATOM   3735 2HB  PHE A 245      23.966 -10.089  10.606  1.00  0.83           H  
ATOM   3736  HD1 PHE A 245      25.619  -6.961  11.446  1.00  0.83           H  
ATOM   3737  HD2 PHE A 245      23.838 -10.504  12.948  1.00  0.83           H  
ATOM   3738  HE1 PHE A 245      25.509  -5.918  13.667  1.00  0.83           H  
ATOM   3739  HE2 PHE A 245      23.711  -9.485  15.180  1.00  0.83           H  
ATOM   3740  HZ  PHE A 245      24.543  -7.204  15.543  1.00  0.83           H  
ATOM   3741  N   GLU A 246      25.502 -12.329  11.394  1.00  0.83           N  
ATOM   3742  CA  GLU A 246      25.662 -13.377  12.395  1.00  0.83           C  
ATOM   3743  C   GLU A 246      26.986 -14.129  12.248  1.00  0.83           C  
ATOM   3744  O   GLU A 246      27.651 -14.422  13.250  1.00  0.83           O  
ATOM   3745  CB  GLU A 246      24.527 -14.405  12.304  1.00  0.83           C  
ATOM   3746  CG  GLU A 246      23.140 -13.923  12.708  1.00  0.83           C  
ATOM   3747  CD  GLU A 246      22.054 -15.025  12.606  1.00  0.83           C  
ATOM   3748  OE1 GLU A 246      22.354 -16.142  12.189  1.00  0.83           O  
ATOM   3749  OE2 GLU A 246      20.931 -14.738  12.955  1.00  0.83           O  
ATOM   3750  H   GLU A 246      24.736 -12.371  10.720  1.00  0.83           H  
ATOM   3751  HA  GLU A 246      25.642 -12.911  13.380  1.00  0.83           H  
ATOM   3752 1HB  GLU A 246      24.470 -14.793  11.284  1.00  0.83           H  
ATOM   3753 2HB  GLU A 246      24.767 -15.221  12.958  1.00  0.83           H  
ATOM   3754 1HG  GLU A 246      23.181 -13.562  13.734  1.00  0.83           H  
ATOM   3755 2HG  GLU A 246      22.863 -13.085  12.070  1.00  0.83           H  
ATOM   3756  N   GLU A 247      27.391 -14.410  11.005  1.00  0.85           N  
ATOM   3757  CA  GLU A 247      28.630 -15.135  10.766  1.00  0.85           C  
ATOM   3758  C   GLU A 247      29.816 -14.251  11.186  1.00  0.85           C  
ATOM   3759  O   GLU A 247      30.750 -14.731  11.835  1.00  0.85           O  
ATOM   3760  CB  GLU A 247      28.680 -15.550   9.295  1.00  0.85           C  
ATOM   3761  CG  GLU A 247      29.837 -16.449   8.802  1.00  0.85           C  
ATOM   3762  CD  GLU A 247      29.934 -17.889   9.249  1.00  0.85           C  
ATOM   3763  OE1 GLU A 247      29.034 -18.438   9.878  1.00  0.85           O  
ATOM   3764  OE2 GLU A 247      30.945 -18.480   8.854  1.00  0.85           O  
ATOM   3765  H   GLU A 247      26.810 -14.149  10.203  1.00  0.85           H  
ATOM   3766  HA  GLU A 247      28.639 -16.030  11.384  1.00  0.85           H  
ATOM   3767 1HB  GLU A 247      27.752 -16.061   9.047  1.00  0.85           H  
ATOM   3768 2HB  GLU A 247      28.700 -14.646   8.686  1.00  0.85           H  
ATOM   3769 1HG  GLU A 247      29.813 -16.466   7.752  1.00  0.85           H  
ATOM   3770 2HG  GLU A 247      30.744 -15.955   9.120  1.00  0.85           H  
ATOM   3771  N   LEU A 248      29.752 -12.945  10.876  1.00  0.88           N  
ATOM   3772  CA  LEU A 248      30.819 -12.045  11.295  1.00  0.88           C  
ATOM   3773  C   LEU A 248      30.909 -11.949  12.806  1.00  0.88           C  
ATOM   3774  O   LEU A 248      32.000 -11.998  13.368  1.00  0.88           O  
ATOM   3775  CB  LEU A 248      30.624 -10.617  10.752  1.00  0.88           C  
ATOM   3776  CG  LEU A 248      30.859 -10.391   9.285  1.00  0.88           C  
ATOM   3777  CD1 LEU A 248      30.471  -8.942   8.907  1.00  0.88           C  
ATOM   3778  CD2 LEU A 248      32.296 -10.665   9.026  1.00  0.88           C  
ATOM   3779  H   LEU A 248      28.972 -12.583  10.333  1.00  0.88           H  
ATOM   3780  HA  LEU A 248      31.759 -12.434  10.912  1.00  0.88           H  
ATOM   3781 1HB  LEU A 248      29.590 -10.339  10.942  1.00  0.88           H  
ATOM   3782 2HB  LEU A 248      31.271  -9.940  11.307  1.00  0.88           H  
ATOM   3783  HG  LEU A 248      30.247 -11.067   8.696  1.00  0.88           H  
ATOM   3784 1HD1 LEU A 248      30.651  -8.779   7.842  1.00  0.88           H  
ATOM   3785 2HD1 LEU A 248      29.415  -8.786   9.124  1.00  0.88           H  
ATOM   3786 3HD1 LEU A 248      31.063  -8.239   9.484  1.00  0.88           H  
ATOM   3787 1HD2 LEU A 248      32.518 -10.520   7.981  1.00  0.88           H  
ATOM   3788 2HD2 LEU A 248      32.903 -10.019   9.617  1.00  0.88           H  
ATOM   3789 3HD2 LEU A 248      32.496 -11.686   9.307  1.00  0.88           H  
ATOM   3790  N   LEU A 249      29.786 -11.893  13.510  1.00  0.93           N  
ATOM   3791  CA  LEU A 249      29.932 -11.835  14.953  1.00  0.93           C  
ATOM   3792  C   LEU A 249      30.566 -13.107  15.498  1.00  0.93           C  
ATOM   3793  O   LEU A 249      31.387 -13.063  16.416  1.00  0.93           O  
ATOM   3794  CB  LEU A 249      28.598 -11.621  15.656  1.00  0.93           C  
ATOM   3795  CG  LEU A 249      27.975 -10.275  15.487  1.00  0.93           C  
ATOM   3796  CD1 LEU A 249      26.667 -10.251  16.178  1.00  0.93           C  
ATOM   3797  CD2 LEU A 249      28.881  -9.259  16.039  1.00  0.93           C  
ATOM   3798  H   LEU A 249      28.871 -11.852  13.058  1.00  0.93           H  
ATOM   3799  HA  LEU A 249      30.589 -10.999  15.196  1.00  0.93           H  
ATOM   3800 1HB  LEU A 249      27.891 -12.357  15.265  1.00  0.93           H  
ATOM   3801 2HB  LEU A 249      28.730 -11.802  16.721  1.00  0.93           H  
ATOM   3802  HG  LEU A 249      27.797 -10.079  14.436  1.00  0.93           H  
ATOM   3803 1HD1 LEU A 249      26.238  -9.276  16.067  1.00  0.93           H  
ATOM   3804 2HD1 LEU A 249      26.011 -11.006  15.745  1.00  0.93           H  
ATOM   3805 3HD1 LEU A 249      26.815 -10.456  17.236  1.00  0.93           H  
ATOM   3806 1HD2 LEU A 249      28.430  -8.292  15.922  1.00  0.93           H  
ATOM   3807 2HD2 LEU A 249      29.051  -9.461  17.091  1.00  0.93           H  
ATOM   3808 3HD2 LEU A 249      29.826  -9.294  15.502  1.00  0.93           H  
ATOM   3809  N   ALA A 250      30.187 -14.251  14.933  1.00  0.99           N  
ATOM   3810  CA  ALA A 250      30.732 -15.521  15.377  1.00  0.99           C  
ATOM   3811  C   ALA A 250      32.239 -15.668  15.124  1.00  0.99           C  
ATOM   3812  O   ALA A 250      32.956 -16.213  15.970  1.00  0.99           O  
ATOM   3813  CB  ALA A 250      29.996 -16.650  14.676  1.00  0.99           C  
ATOM   3814  H   ALA A 250      29.485 -14.245  14.192  1.00  0.99           H  
ATOM   3815  HA  ALA A 250      30.567 -15.596  16.450  1.00  0.99           H  
ATOM   3816 1HB  ALA A 250      30.373 -17.606  15.031  1.00  0.99           H  
ATOM   3817 2HB  ALA A 250      28.931 -16.573  14.884  1.00  0.99           H  
ATOM   3818 3HB  ALA A 250      30.156 -16.568  13.607  1.00  0.99           H  
ATOM   3819  N   PHE A 251      32.719 -15.199  13.961  1.00  1.07           N  
ATOM   3820  CA  PHE A 251      34.117 -15.435  13.581  1.00  1.07           C  
ATOM   3821  C   PHE A 251      35.040 -14.229  13.299  1.00  1.07           C  
ATOM   3822  O   PHE A 251      36.261 -14.390  13.270  1.00  1.07           O  
ATOM   3823  CB  PHE A 251      34.091 -16.342  12.356  1.00  1.07           C  
ATOM   3824  CG  PHE A 251      33.338 -17.588  12.642  1.00  1.07           C  
ATOM   3825  CD1 PHE A 251      32.170 -17.845  11.981  1.00  1.07           C  
ATOM   3826  CD2 PHE A 251      33.767 -18.482  13.607  1.00  1.07           C  
ATOM   3827  CE1 PHE A 251      31.433 -18.974  12.265  1.00  1.07           C  
ATOM   3828  CE2 PHE A 251      33.036 -19.612  13.896  1.00  1.07           C  
ATOM   3829  CZ  PHE A 251      31.864 -19.858  13.221  1.00  1.07           C  
ATOM   3830  H   PHE A 251      32.079 -14.753  13.302  1.00  1.07           H  
ATOM   3831  HA  PHE A 251      34.576 -15.993  14.395  1.00  1.07           H  
ATOM   3832 1HB  PHE A 251      33.603 -15.830  11.527  1.00  1.07           H  
ATOM   3833 2HB  PHE A 251      35.103 -16.601  12.048  1.00  1.07           H  
ATOM   3834  HD1 PHE A 251      31.822 -17.131  11.227  1.00  1.07           H  
ATOM   3835  HD2 PHE A 251      34.691 -18.276  14.151  1.00  1.07           H  
ATOM   3836  HE1 PHE A 251      30.503 -19.164  11.732  1.00  1.07           H  
ATOM   3837  HE2 PHE A 251      33.382 -20.307  14.662  1.00  1.07           H  
ATOM   3838  HZ  PHE A 251      31.278 -20.747  13.444  1.00  1.07           H  
ATOM   3839  N   GLY A 252      34.484 -13.051  13.014  1.00  1.15           N  
ATOM   3840  CA  GLY A 252      35.249 -11.858  12.607  1.00  1.15           C  
ATOM   3841  C   GLY A 252      35.419 -11.769  11.081  1.00  1.15           C  
ATOM   3842  O   GLY A 252      35.881 -10.763  10.531  1.00  1.15           O  
ATOM   3843  H   GLY A 252      33.484 -12.934  13.090  1.00  1.15           H  
ATOM   3844 1HA  GLY A 252      34.723 -10.976  12.962  1.00  1.15           H  
ATOM   3845 2HA  GLY A 252      36.226 -11.864  13.089  1.00  1.15           H  
ATOM   3846  N   GLU A 253      35.026 -12.844  10.419  1.00  1.20           N  
ATOM   3847  CA  GLU A 253      35.093 -13.033   8.978  1.00  1.20           C  
ATOM   3848  C   GLU A 253      33.964 -13.958   8.558  1.00  1.20           C  
ATOM   3849  O   GLU A 253      33.288 -14.537   9.404  1.00  1.20           O  
ATOM   3850  CB  GLU A 253      36.444 -13.613   8.543  1.00  1.20           C  
ATOM   3851  CG  GLU A 253      36.791 -14.965   9.152  1.00  1.20           C  
ATOM   3852  CD  GLU A 253      38.136 -15.525   8.661  1.00  1.20           C  
ATOM   3853  OE1 GLU A 253      38.722 -14.946   7.754  1.00  1.20           O  
ATOM   3854  OE2 GLU A 253      38.580 -16.511   9.212  1.00  1.20           O  
ATOM   3855  H   GLU A 253      34.662 -13.603  10.972  1.00  1.20           H  
ATOM   3856  HA  GLU A 253      34.951 -12.069   8.483  1.00  1.20           H  
ATOM   3857 1HB  GLU A 253      36.455 -13.727   7.459  1.00  1.20           H  
ATOM   3858 2HB  GLU A 253      37.238 -12.915   8.806  1.00  1.20           H  
ATOM   3859 1HG  GLU A 253      36.824 -14.861  10.238  1.00  1.20           H  
ATOM   3860 2HG  GLU A 253      35.997 -15.669   8.907  1.00  1.20           H  
ATOM   3861  N   VAL A 254      33.739 -14.071   7.264  1.00  1.22           N  
ATOM   3862  CA  VAL A 254      32.700 -14.952   6.758  1.00  1.22           C  
ATOM   3863  C   VAL A 254      33.227 -16.140   6.001  1.00  1.22           C  
ATOM   3864  O   VAL A 254      33.971 -15.990   5.031  1.00  1.22           O  
ATOM   3865  CB  VAL A 254      31.749 -14.150   5.865  1.00  1.22           C  
ATOM   3866  CG1 VAL A 254      30.705 -15.019   5.211  1.00  1.22           C  
ATOM   3867  CG2 VAL A 254      31.065 -13.149   6.726  1.00  1.22           C  
ATOM   3868  H   VAL A 254      34.314 -13.554   6.614  1.00  1.22           H  
ATOM   3869  HA  VAL A 254      32.140 -15.322   7.601  1.00  1.22           H  
ATOM   3870  HB  VAL A 254      32.315 -13.651   5.076  1.00  1.22           H  
ATOM   3871 1HG1 VAL A 254      30.073 -14.379   4.612  1.00  1.22           H  
ATOM   3872 2HG1 VAL A 254      31.190 -15.759   4.572  1.00  1.22           H  
ATOM   3873 3HG1 VAL A 254      30.115 -15.512   5.932  1.00  1.22           H  
ATOM   3874 1HG2 VAL A 254      30.407 -12.575   6.119  1.00  1.22           H  
ATOM   3875 2HG2 VAL A 254      30.499 -13.643   7.513  1.00  1.22           H  
ATOM   3876 3HG2 VAL A 254      31.800 -12.524   7.152  1.00  1.22           H  
ATOM   3877  N   HIS A 255      32.823 -17.332   6.429  1.00  1.18           N  
ATOM   3878  CA  HIS A 255      33.254 -18.524   5.742  1.00  1.18           C  
ATOM   3879  C   HIS A 255      32.170 -18.956   4.778  1.00  1.18           C  
ATOM   3880  O   HIS A 255      31.087 -19.378   5.182  1.00  1.18           O  
ATOM   3881  CB  HIS A 255      33.561 -19.604   6.743  1.00  1.18           C  
ATOM   3882  CG  HIS A 255      34.714 -19.283   7.644  1.00  1.18           C  
ATOM   3883  ND1 HIS A 255      35.997 -19.713   7.383  1.00  1.18           N  
ATOM   3884  CD2 HIS A 255      34.781 -18.576   8.803  1.00  1.18           C  
ATOM   3885  CE1 HIS A 255      36.804 -19.285   8.338  1.00  1.18           C  
ATOM   3886  NE2 HIS A 255      36.093 -18.600   9.211  1.00  1.18           N  
ATOM   3887  H   HIS A 255      32.205 -17.442   7.249  1.00  1.18           H  
ATOM   3888  HA  HIS A 255      34.156 -18.324   5.167  1.00  1.18           H  
ATOM   3889 1HB  HIS A 255      32.695 -19.702   7.358  1.00  1.18           H  
ATOM   3890 2HB  HIS A 255      33.741 -20.552   6.240  1.00  1.18           H  
ATOM   3891  HD2 HIS A 255      33.948 -18.082   9.314  1.00  1.18           H  
ATOM   3892  HE1 HIS A 255      37.876 -19.463   8.400  1.00  1.18           H  
ATOM   3893  HE2 HIS A 255      36.469 -18.160  10.045  1.00  1.18           H  
ATOM   3894  N   GLU A 256      32.453 -18.808   3.501  1.00  1.12           N  
ATOM   3895  CA  GLU A 256      31.466 -19.075   2.474  1.00  1.12           C  
ATOM   3896  C   GLU A 256      31.042 -20.541   2.483  1.00  1.12           C  
ATOM   3897  O   GLU A 256      31.863 -21.437   2.695  1.00  1.12           O  
ATOM   3898  CB  GLU A 256      32.034 -18.678   1.116  1.00  1.12           C  
ATOM   3899  CG  GLU A 256      32.280 -17.185   0.958  1.00  1.12           C  
ATOM   3900  CD  GLU A 256      32.899 -16.822  -0.376  1.00  1.12           C  
ATOM   3901  OE1 GLU A 256      32.969 -17.670  -1.232  1.00  1.12           O  
ATOM   3902  OE2 GLU A 256      33.304 -15.694  -0.526  1.00  1.12           O  
ATOM   3903  H   GLU A 256      33.367 -18.464   3.242  1.00  1.12           H  
ATOM   3904  HA  GLU A 256      30.584 -18.465   2.675  1.00  1.12           H  
ATOM   3905 1HB  GLU A 256      32.972 -19.199   0.935  1.00  1.12           H  
ATOM   3906 2HB  GLU A 256      31.329 -18.958   0.340  1.00  1.12           H  
ATOM   3907 1HG  GLU A 256      31.330 -16.662   1.059  1.00  1.12           H  
ATOM   3908 2HG  GLU A 256      32.935 -16.849   1.764  1.00  1.12           H  
ATOM   3909  N   ALA A 257      29.749 -20.770   2.276  1.00  1.04           N  
ATOM   3910  CA  ALA A 257      29.205 -22.119   2.209  1.00  1.04           C  
ATOM   3911  C   ALA A 257      29.459 -22.738   0.843  1.00  1.04           C  
ATOM   3912  O   ALA A 257      29.498 -22.038  -0.172  1.00  1.04           O  
ATOM   3913  CB  ALA A 257      27.724 -22.114   2.507  1.00  1.04           C  
ATOM   3914  H   ALA A 257      29.125 -19.987   2.145  1.00  1.04           H  
ATOM   3915  HA  ALA A 257      29.715 -22.731   2.953  1.00  1.04           H  
ATOM   3916 1HB  ALA A 257      27.364 -23.121   2.451  1.00  1.04           H  
ATOM   3917 2HB  ALA A 257      27.542 -21.706   3.505  1.00  1.04           H  
ATOM   3918 3HB  ALA A 257      27.197 -21.505   1.769  1.00  1.04           H  
ATOM   3919  N   TRP A 258      29.538 -24.059   0.829  1.00  0.95           N  
ATOM   3920  CA  TRP A 258      29.769 -24.849  -0.363  1.00  0.95           C  
ATOM   3921  C   TRP A 258      28.967 -26.131  -0.341  1.00  0.95           C  
ATOM   3922  O   TRP A 258      28.822 -26.788   0.693  1.00  0.95           O  
ATOM   3923  CB  TRP A 258      31.258 -25.147  -0.470  1.00  0.95           C  
ATOM   3924  CG  TRP A 258      31.736 -25.919  -1.689  1.00  0.95           C  
ATOM   3925  CD1 TRP A 258      31.730 -25.500  -2.985  1.00  0.95           C  
ATOM   3926  CD2 TRP A 258      32.382 -27.202  -1.697  1.00  0.95           C  
ATOM   3927  NE1 TRP A 258      32.317 -26.434  -3.787  1.00  0.95           N  
ATOM   3928  CE2 TRP A 258      32.729 -27.479  -3.016  1.00  0.95           C  
ATOM   3929  CE3 TRP A 258      32.699 -28.108  -0.716  1.00  0.95           C  
ATOM   3930  CZ2 TRP A 258      33.379 -28.650  -3.374  1.00  0.95           C  
ATOM   3931  CZ3 TRP A 258      33.341 -29.290  -1.069  1.00  0.95           C  
ATOM   3932  CH2 TRP A 258      33.671 -29.551  -2.365  1.00  0.95           C  
ATOM   3933  H   TRP A 258      29.518 -24.540   1.715  1.00  0.95           H  
ATOM   3934  HA  TRP A 258      29.466 -24.262  -1.229  1.00  0.95           H  
ATOM   3935 1HB  TRP A 258      31.776 -24.229  -0.434  1.00  0.95           H  
ATOM   3936 2HB  TRP A 258      31.566 -25.706   0.417  1.00  0.95           H  
ATOM   3937  HD1 TRP A 258      31.324 -24.553  -3.329  1.00  0.95           H  
ATOM   3938  HE1 TRP A 258      32.443 -26.363  -4.791  1.00  0.95           H  
ATOM   3939  HE3 TRP A 258      32.446 -27.893   0.312  1.00  0.95           H  
ATOM   3940  HZ2 TRP A 258      33.656 -28.878  -4.409  1.00  0.95           H  
ATOM   3941  HZ3 TRP A 258      33.582 -30.006  -0.283  1.00  0.95           H  
ATOM   3942  HH2 TRP A 258      34.177 -30.491  -2.612  1.00  0.95           H  
ATOM   3943  N   ILE A 259      28.362 -26.439  -1.478  1.00  0.88           N  
ATOM   3944  CA  ILE A 259      27.590 -27.658  -1.617  1.00  0.88           C  
ATOM   3945  C   ILE A 259      28.147 -28.587  -2.711  1.00  0.88           C  
ATOM   3946  O   ILE A 259      27.668 -29.708  -2.880  1.00  0.88           O  
ATOM   3947  CB  ILE A 259      26.123 -27.305  -1.867  1.00  0.88           C  
ATOM   3948  CG1 ILE A 259      25.983 -26.544  -3.136  1.00  0.88           C  
ATOM   3949  CG2 ILE A 259      25.539 -26.507  -0.691  1.00  0.88           C  
ATOM   3950  CD1 ILE A 259      24.583 -26.374  -3.491  1.00  0.88           C  
ATOM   3951  H   ILE A 259      28.467 -25.822  -2.269  1.00  0.88           H  
ATOM   3952  HA  ILE A 259      27.636 -28.201  -0.673  1.00  0.88           H  
ATOM   3953  HB  ILE A 259      25.568 -28.226  -1.990  1.00  0.88           H  
ATOM   3954 1HG1 ILE A 259      26.449 -25.565  -3.040  1.00  0.88           H  
ATOM   3955 2HG1 ILE A 259      26.476 -27.088  -3.932  1.00  0.88           H  
ATOM   3956 1HG2 ILE A 259      24.492 -26.296  -0.893  1.00  0.88           H  
ATOM   3957 2HG2 ILE A 259      25.624 -27.096   0.225  1.00  0.88           H  
ATOM   3958 3HG2 ILE A 259      26.077 -25.570  -0.568  1.00  0.88           H  
ATOM   3959 1HD1 ILE A 259      24.502 -25.827  -4.428  1.00  0.88           H  
ATOM   3960 2HD1 ILE A 259      24.112 -27.349  -3.591  1.00  0.88           H  
ATOM   3961 3HD1 ILE A 259      24.107 -25.818  -2.695  1.00  0.88           H  
ATOM   3962  N   GLY A 260      29.192 -28.135  -3.426  1.00  0.83           N  
ATOM   3963  CA  GLY A 260      29.831 -28.928  -4.492  1.00  0.83           C  
ATOM   3964  C   GLY A 260      29.265 -28.805  -5.904  1.00  0.83           C  
ATOM   3965  O   GLY A 260      29.657 -29.570  -6.790  1.00  0.83           O  
ATOM   3966  H   GLY A 260      29.564 -27.221  -3.220  1.00  0.83           H  
ATOM   3967 1HA  GLY A 260      30.879 -28.682  -4.537  1.00  0.83           H  
ATOM   3968 2HA  GLY A 260      29.790 -29.972  -4.210  1.00  0.83           H  
ATOM   3969  N   LEU A 261      28.354 -27.871  -6.143  1.00  0.79           N  
ATOM   3970  CA  LEU A 261      27.755 -27.803  -7.473  1.00  0.79           C  
ATOM   3971  C   LEU A 261      28.216 -26.724  -8.421  1.00  0.79           C  
ATOM   3972  O   LEU A 261      28.383 -25.558  -8.054  1.00  0.79           O  
ATOM   3973  CB  LEU A 261      26.259 -27.668  -7.300  1.00  0.79           C  
ATOM   3974  CG  LEU A 261      25.734 -28.764  -6.588  1.00  0.79           C  
ATOM   3975  CD1 LEU A 261      24.268 -28.618  -6.386  1.00  0.79           C  
ATOM   3976  CD2 LEU A 261      26.105 -29.927  -7.359  1.00  0.79           C  
ATOM   3977  H   LEU A 261      28.062 -27.243  -5.413  1.00  0.79           H  
ATOM   3978  HA  LEU A 261      27.950 -28.753  -7.969  1.00  0.79           H  
ATOM   3979 1HB  LEU A 261      26.053 -26.762  -6.739  1.00  0.79           H  
ATOM   3980 2HB  LEU A 261      25.780 -27.613  -8.280  1.00  0.79           H  
ATOM   3981  HG  LEU A 261      26.198 -28.821  -5.607  1.00  0.79           H  
ATOM   3982 1HD1 LEU A 261      23.902 -29.462  -5.832  1.00  0.79           H  
ATOM   3983 2HD1 LEU A 261      24.071 -27.743  -5.828  1.00  0.79           H  
ATOM   3984 3HD1 LEU A 261      23.768 -28.548  -7.351  1.00  0.79           H  
ATOM   3985 1HD2 LEU A 261      25.795 -30.802  -6.881  1.00  0.79           H  
ATOM   3986 2HD2 LEU A 261      25.656 -29.861  -8.346  1.00  0.79           H  
ATOM   3987 3HD2 LEU A 261      27.170 -29.955  -7.459  1.00  0.79           H  
ATOM   3988  N   ALA A 262      28.325 -27.137  -9.682  1.00  0.76           N  
ATOM   3989  CA  ALA A 262      28.580 -26.260 -10.808  1.00  0.76           C  
ATOM   3990  C   ALA A 262      27.357 -26.289 -11.705  1.00  0.76           C  
ATOM   3991  O   ALA A 262      26.958 -27.364 -12.183  1.00  0.76           O  
ATOM   3992  CB  ALA A 262      29.809 -26.693 -11.568  1.00  0.76           C  
ATOM   3993  H   ALA A 262      28.227 -28.137  -9.871  1.00  0.76           H  
ATOM   3994  HA  ALA A 262      28.717 -25.243 -10.439  1.00  0.76           H  
ATOM   3995 1HB  ALA A 262      29.974 -26.021 -12.409  1.00  0.76           H  
ATOM   3996 2HB  ALA A 262      30.678 -26.674 -10.910  1.00  0.76           H  
ATOM   3997 3HB  ALA A 262      29.650 -27.692 -11.934  1.00  0.76           H  
ATOM   3998  N   VAL A 263      26.759 -25.122 -11.918  1.00  0.76           N  
ATOM   3999  CA  VAL A 263      25.533 -25.030 -12.694  1.00  0.76           C  
ATOM   4000  C   VAL A 263      25.583 -24.007 -13.843  1.00  0.76           C  
ATOM   4001  O   VAL A 263      26.436 -23.117 -13.857  1.00  0.76           O  
ATOM   4002  CB  VAL A 263      24.366 -24.685 -11.758  1.00  0.76           C  
ATOM   4003  CG1 VAL A 263      24.132 -25.752 -10.694  1.00  0.76           C  
ATOM   4004  CG2 VAL A 263      24.668 -23.416 -11.090  1.00  0.76           C  
ATOM   4005  H   VAL A 263      27.149 -24.283 -11.512  1.00  0.76           H  
ATOM   4006  HA  VAL A 263      25.352 -26.008 -13.122  1.00  0.76           H  
ATOM   4007  HB  VAL A 263      23.480 -24.603 -12.351  1.00  0.76           H  
ATOM   4008 1HG1 VAL A 263      23.293 -25.460 -10.075  1.00  0.76           H  
ATOM   4009 2HG1 VAL A 263      23.908 -26.671 -11.169  1.00  0.76           H  
ATOM   4010 3HG1 VAL A 263      25.014 -25.866 -10.073  1.00  0.76           H  
ATOM   4011 1HG2 VAL A 263      23.836 -23.138 -10.476  1.00  0.76           H  
ATOM   4012 2HG2 VAL A 263      25.565 -23.526 -10.481  1.00  0.76           H  
ATOM   4013 3HG2 VAL A 263      24.837 -22.685 -11.818  1.00  0.76           H  
ATOM   4014  N   GLN A 264      24.627 -24.131 -14.779  1.00  0.77           N  
ATOM   4015  CA  GLN A 264      24.479 -23.245 -15.949  1.00  0.77           C  
ATOM   4016  C   GLN A 264      23.029 -22.794 -16.218  1.00  0.77           C  
ATOM   4017  O   GLN A 264      22.085 -23.559 -16.072  1.00  0.77           O  
ATOM   4018  CB  GLN A 264      25.044 -23.933 -17.201  1.00  0.77           C  
ATOM   4019  CG  GLN A 264      24.930 -23.099 -18.470  1.00  0.77           C  
ATOM   4020  CD  GLN A 264      25.575 -23.739 -19.679  1.00  0.77           C  
ATOM   4021  OE1 GLN A 264      25.740 -24.967 -19.780  1.00  0.77           O  
ATOM   4022  NE2 GLN A 264      25.962 -22.896 -20.632  1.00  0.77           N  
ATOM   4023  H   GLN A 264      24.005 -24.931 -14.684  1.00  0.77           H  
ATOM   4024  HA  GLN A 264      25.076 -22.356 -15.774  1.00  0.77           H  
ATOM   4025 1HB  GLN A 264      26.099 -24.156 -17.042  1.00  0.77           H  
ATOM   4026 2HB  GLN A 264      24.538 -24.867 -17.367  1.00  0.77           H  
ATOM   4027 1HG  GLN A 264      23.872 -22.968 -18.704  1.00  0.77           H  
ATOM   4028 2HG  GLN A 264      25.397 -22.129 -18.303  1.00  0.77           H  
ATOM   4029 1HE2 GLN A 264      26.401 -23.241 -21.464  1.00  0.77           H  
ATOM   4030 2HE2 GLN A 264      25.811 -21.912 -20.518  1.00  0.77           H  
ATOM   4031  N   ASP A 265      22.830 -21.532 -16.600  1.00  0.79           N  
ATOM   4032  CA  ASP A 265      21.471 -21.041 -16.887  1.00  0.79           C  
ATOM   4033  C   ASP A 265      20.781 -21.827 -17.993  1.00  0.79           C  
ATOM   4034  O   ASP A 265      21.368 -22.034 -19.054  1.00  0.79           O  
ATOM   4035  CB  ASP A 265      21.529 -19.581 -17.375  1.00  0.79           C  
ATOM   4036  CG  ASP A 265      21.829 -18.590 -16.324  1.00  0.79           C  
ATOM   4037  OD1 ASP A 265      21.765 -18.972 -15.211  1.00  0.79           O  
ATOM   4038  OD2 ASP A 265      22.134 -17.464 -16.611  1.00  0.79           O  
ATOM   4039  H   ASP A 265      23.620 -20.908 -16.701  1.00  0.79           H  
ATOM   4040  HA  ASP A 265      20.868 -21.115 -15.981  1.00  0.79           H  
ATOM   4041 1HB  ASP A 265      22.279 -19.491 -18.160  1.00  0.79           H  
ATOM   4042 2HB  ASP A 265      20.563 -19.323 -17.822  1.00  0.79           H  
ATOM   4043  N   LEU A 266      19.494 -22.143 -17.825  1.00  0.82           N  
ATOM   4044  CA  LEU A 266      18.772 -22.843 -18.895  1.00  0.82           C  
ATOM   4045  C   LEU A 266      18.268 -21.947 -20.009  1.00  0.82           C  
ATOM   4046  O   LEU A 266      17.069 -21.719 -20.138  1.00  0.82           O  
ATOM   4047  CB  LEU A 266      17.561 -23.604 -18.358  1.00  0.82           C  
ATOM   4048  CG  LEU A 266      17.818 -24.984 -17.874  1.00  0.82           C  
ATOM   4049  CD1 LEU A 266      18.355 -25.854 -18.977  1.00  0.82           C  
ATOM   4050  CD2 LEU A 266      18.751 -24.884 -16.855  1.00  0.82           C  
ATOM   4051  H   LEU A 266      19.021 -21.966 -16.931  1.00  0.82           H  
ATOM   4052  HA  LEU A 266      19.458 -23.565 -19.336  1.00  0.82           H  
ATOM   4053 1HB  LEU A 266      17.154 -23.041 -17.510  1.00  0.82           H  
ATOM   4054 2HB  LEU A 266      16.805 -23.637 -19.113  1.00  0.82           H  
ATOM   4055  HG  LEU A 266      16.892 -25.423 -17.496  1.00  0.82           H  
ATOM   4056 1HD1 LEU A 266      18.556 -26.851 -18.598  1.00  0.82           H  
ATOM   4057 2HD1 LEU A 266      17.640 -25.920 -19.787  1.00  0.82           H  
ATOM   4058 3HD1 LEU A 266      19.272 -25.411 -19.334  1.00  0.82           H  
ATOM   4059 1HD2 LEU A 266      18.949 -25.828 -16.470  1.00  0.82           H  
ATOM   4060 2HD2 LEU A 266      19.674 -24.442 -17.225  1.00  0.82           H  
ATOM   4061 3HD2 LEU A 266      18.325 -24.269 -16.107  1.00  0.82           H  
ATOM   4062  N   GLY A 267      19.164 -21.437 -20.829  1.00  0.87           N  
ATOM   4063  CA  GLY A 267      18.664 -20.596 -21.902  1.00  0.87           C  
ATOM   4064  C   GLY A 267      17.846 -21.527 -22.809  1.00  0.87           C  
ATOM   4065  O   GLY A 267      18.190 -22.707 -22.907  1.00  0.87           O  
ATOM   4066  H   GLY A 267      20.151 -21.632 -20.655  1.00  0.87           H  
ATOM   4067 1HA  GLY A 267      18.065 -19.800 -21.471  1.00  0.87           H  
ATOM   4068 2HA  GLY A 267      19.495 -20.150 -22.451  1.00  0.87           H  
ATOM   4069  N   PRO A 268      16.863 -21.029 -23.582  1.00  0.93           N  
ATOM   4070  CA  PRO A 268      15.988 -21.797 -24.468  1.00  0.93           C  
ATOM   4071  C   PRO A 268      16.703 -22.791 -25.383  1.00  0.93           C  
ATOM   4072  O   PRO A 268      16.188 -23.873 -25.667  1.00  0.93           O  
ATOM   4073  CB  PRO A 268      15.332 -20.686 -25.291  1.00  0.93           C  
ATOM   4074  CG  PRO A 268      15.288 -19.510 -24.352  1.00  0.93           C  
ATOM   4075  CD  PRO A 268      16.578 -19.581 -23.572  1.00  0.93           C  
ATOM   4076  HA  PRO A 268      15.226 -22.307 -23.855  1.00  0.93           H  
ATOM   4077 1HB  PRO A 268      15.914 -20.494 -26.203  1.00  0.93           H  
ATOM   4078 2HB  PRO A 268      14.328 -21.005 -25.610  1.00  0.93           H  
ATOM   4079 1HG  PRO A 268      15.169 -18.571 -24.912  1.00  0.93           H  
ATOM   4080 2HG  PRO A 268      14.401 -19.606 -23.693  1.00  0.93           H  
ATOM   4081 1HD  PRO A 268      17.382 -19.008 -24.054  1.00  0.93           H  
ATOM   4082 2HD  PRO A 268      16.343 -19.227 -22.564  1.00  0.93           H  
ATOM   4083  N   GLN A 269      17.913 -22.455 -25.830  1.00  1.00           N  
ATOM   4084  CA  GLN A 269      18.655 -23.365 -26.699  1.00  1.00           C  
ATOM   4085  C   GLN A 269      19.044 -24.636 -25.948  1.00  1.00           C  
ATOM   4086  O   GLN A 269      19.070 -25.733 -26.514  1.00  1.00           O  
ATOM   4087  CB  GLN A 269      19.907 -22.678 -27.240  1.00  1.00           C  
ATOM   4088  CG  GLN A 269      19.620 -21.557 -28.223  1.00  1.00           C  
ATOM   4089  CD  GLN A 269      20.886 -20.858 -28.694  1.00  1.00           C  
ATOM   4090  OE1 GLN A 269      21.897 -20.824 -27.986  1.00  1.00           O  
ATOM   4091  NE2 GLN A 269      20.835 -20.293 -29.897  1.00  1.00           N  
ATOM   4092  H   GLN A 269      18.320 -21.566 -25.584  1.00  1.00           H  
ATOM   4093  HA  GLN A 269      18.016 -23.647 -27.536  1.00  1.00           H  
ATOM   4094 1HB  GLN A 269      20.482 -22.266 -26.409  1.00  1.00           H  
ATOM   4095 2HB  GLN A 269      20.537 -23.413 -27.740  1.00  1.00           H  
ATOM   4096 1HG  GLN A 269      19.115 -21.975 -29.094  1.00  1.00           H  
ATOM   4097 2HG  GLN A 269      18.981 -20.822 -27.736  1.00  1.00           H  
ATOM   4098 1HE2 GLN A 269      21.637 -19.819 -30.263  1.00  1.00           H  
ATOM   4099 2HE2 GLN A 269      19.995 -20.344 -30.438  1.00  1.00           H  
ATOM   4100  N   ILE A 270      19.360 -24.468 -24.666  1.00  1.07           N  
ATOM   4101  CA  ILE A 270      19.794 -25.547 -23.801  1.00  1.07           C  
ATOM   4102  C   ILE A 270      18.583 -26.376 -23.454  1.00  1.07           C  
ATOM   4103  O   ILE A 270      18.617 -27.603 -23.503  1.00  1.07           O  
ATOM   4104  CB  ILE A 270      20.470 -25.014 -22.525  1.00  1.07           C  
ATOM   4105  CG1 ILE A 270      21.748 -24.292 -22.867  1.00  1.07           C  
ATOM   4106  CG2 ILE A 270      20.759 -26.137 -21.600  1.00  1.07           C  
ATOM   4107  CD1 ILE A 270      22.313 -23.532 -21.703  1.00  1.07           C  
ATOM   4108  H   ILE A 270      19.247 -23.551 -24.250  1.00  1.07           H  
ATOM   4109  HA  ILE A 270      20.505 -26.171 -24.339  1.00  1.07           H  
ATOM   4110  HB  ILE A 270      19.811 -24.311 -22.023  1.00  1.07           H  
ATOM   4111 1HG1 ILE A 270      22.486 -25.016 -23.203  1.00  1.07           H  
ATOM   4112 2HG1 ILE A 270      21.554 -23.587 -23.678  1.00  1.07           H  
ATOM   4113 1HG2 ILE A 270      21.226 -25.761 -20.689  1.00  1.07           H  
ATOM   4114 2HG2 ILE A 270      19.830 -26.595 -21.373  1.00  1.07           H  
ATOM   4115 3HG2 ILE A 270      21.421 -26.854 -22.081  1.00  1.07           H  
ATOM   4116 1HD1 ILE A 270      23.228 -23.030 -22.005  1.00  1.07           H  
ATOM   4117 2HD1 ILE A 270      21.593 -22.800 -21.384  1.00  1.07           H  
ATOM   4118 3HD1 ILE A 270      22.528 -24.213 -20.880  1.00  1.07           H  
ATOM   4119  N   VAL A 271      17.491 -25.693 -23.146  1.00  1.14           N  
ATOM   4120  CA  VAL A 271      16.264 -26.370 -22.768  1.00  1.14           C  
ATOM   4121  C   VAL A 271      15.846 -27.295 -23.905  1.00  1.14           C  
ATOM   4122  O   VAL A 271      15.561 -28.485 -23.689  1.00  1.14           O  
ATOM   4123  CB  VAL A 271      15.179 -25.300 -22.543  1.00  1.14           C  
ATOM   4124  CG1 VAL A 271      13.820 -25.902 -22.331  1.00  1.14           C  
ATOM   4125  CG2 VAL A 271      15.559 -24.477 -21.400  1.00  1.14           C  
ATOM   4126  H   VAL A 271      17.540 -24.672 -23.148  1.00  1.14           H  
ATOM   4127  HA  VAL A 271      16.430 -26.945 -21.858  1.00  1.14           H  
ATOM   4128  HB  VAL A 271      15.123 -24.679 -23.426  1.00  1.14           H  
ATOM   4129 1HG1 VAL A 271      13.088 -25.101 -22.190  1.00  1.14           H  
ATOM   4130 2HG1 VAL A 271      13.548 -26.494 -23.202  1.00  1.14           H  
ATOM   4131 3HG1 VAL A 271      13.833 -26.532 -21.448  1.00  1.14           H  
ATOM   4132 1HG2 VAL A 271      14.823 -23.709 -21.286  1.00  1.14           H  
ATOM   4133 2HG2 VAL A 271      15.594 -25.091 -20.507  1.00  1.14           H  
ATOM   4134 3HG2 VAL A 271      16.527 -24.024 -21.576  1.00  1.14           H  
ATOM   4135  N   ALA A 272      15.857 -26.757 -25.130  1.00  1.21           N  
ATOM   4136  CA  ALA A 272      15.503 -27.530 -26.305  1.00  1.21           C  
ATOM   4137  C   ALA A 272      16.446 -28.707 -26.529  1.00  1.21           C  
ATOM   4138  O   ALA A 272      15.999 -29.817 -26.811  1.00  1.21           O  
ATOM   4139  CB  ALA A 272      15.520 -26.633 -27.524  1.00  1.21           C  
ATOM   4140  H   ALA A 272      16.099 -25.772 -25.251  1.00  1.21           H  
ATOM   4141  HA  ALA A 272      14.497 -27.925 -26.156  1.00  1.21           H  
ATOM   4142 1HB  ALA A 272      15.226 -27.202 -28.403  1.00  1.21           H  
ATOM   4143 2HB  ALA A 272      14.827 -25.805 -27.374  1.00  1.21           H  
ATOM   4144 3HB  ALA A 272      16.528 -26.238 -27.665  1.00  1.21           H  
ATOM   4145  N   ALA A 273      17.757 -28.479 -26.346  1.00  1.28           N  
ATOM   4146  CA  ALA A 273      18.756 -29.530 -26.534  1.00  1.28           C  
ATOM   4147  C   ALA A 273      18.543 -30.695 -25.578  1.00  1.28           C  
ATOM   4148  O   ALA A 273      18.747 -31.860 -25.938  1.00  1.28           O  
ATOM   4149  CB  ALA A 273      20.144 -28.953 -26.310  1.00  1.28           C  
ATOM   4150  H   ALA A 273      18.086 -27.542 -26.124  1.00  1.28           H  
ATOM   4151  HA  ALA A 273      18.673 -29.898 -27.552  1.00  1.28           H  
ATOM   4152 1HB  ALA A 273      20.888 -29.729 -26.475  1.00  1.28           H  
ATOM   4153 2HB  ALA A 273      20.310 -28.131 -27.005  1.00  1.28           H  
ATOM   4154 3HB  ALA A 273      20.222 -28.586 -25.289  1.00  1.28           H  
ATOM   4155  N   LEU A 274      18.128 -30.369 -24.363  1.00  1.34           N  
ATOM   4156  CA  LEU A 274      17.884 -31.324 -23.298  1.00  1.34           C  
ATOM   4157  C   LEU A 274      16.518 -31.992 -23.402  1.00  1.34           C  
ATOM   4158  O   LEU A 274      16.334 -33.120 -22.935  1.00  1.34           O  
ATOM   4159  CB  LEU A 274      17.983 -30.585 -21.986  1.00  1.34           C  
ATOM   4160  CG  LEU A 274      19.340 -30.018 -21.676  1.00  1.34           C  
ATOM   4161  CD1 LEU A 274      19.211 -29.104 -20.541  1.00  1.34           C  
ATOM   4162  CD2 LEU A 274      20.294 -31.128 -21.346  1.00  1.34           C  
ATOM   4163  H   LEU A 274      18.014 -29.376 -24.148  1.00  1.34           H  
ATOM   4164  HA  LEU A 274      18.653 -32.092 -23.344  1.00  1.34           H  
ATOM   4165 1HB  LEU A 274      17.266 -29.764 -21.995  1.00  1.34           H  
ATOM   4166 2HB  LEU A 274      17.725 -31.277 -21.203  1.00  1.34           H  
ATOM   4167  HG  LEU A 274      19.713 -29.470 -22.529  1.00  1.34           H  
ATOM   4168 1HD1 LEU A 274      20.176 -28.677 -20.321  1.00  1.34           H  
ATOM   4169 2HD1 LEU A 274      18.508 -28.317 -20.801  1.00  1.34           H  
ATOM   4170 3HD1 LEU A 274      18.856 -29.631 -19.701  1.00  1.34           H  
ATOM   4171 1HD2 LEU A 274      21.271 -30.706 -21.117  1.00  1.34           H  
ATOM   4172 2HD2 LEU A 274      19.922 -31.680 -20.481  1.00  1.34           H  
ATOM   4173 3HD2 LEU A 274      20.376 -31.801 -22.201  1.00  1.34           H  
ATOM   4174  N   GLY A 275      15.555 -31.294 -24.006  1.00  1.37           N  
ATOM   4175  CA  GLY A 275      14.194 -31.796 -24.114  1.00  1.37           C  
ATOM   4176  C   GLY A 275      13.330 -31.413 -22.912  1.00  1.37           C  
ATOM   4177  O   GLY A 275      12.305 -32.048 -22.649  1.00  1.37           O  
ATOM   4178  H   GLY A 275      15.760 -30.363 -24.366  1.00  1.37           H  
ATOM   4179 1HA  GLY A 275      13.747 -31.395 -25.024  1.00  1.37           H  
ATOM   4180 2HA  GLY A 275      14.216 -32.878 -24.221  1.00  1.37           H  
ATOM   4181  N   TYR A 276      13.765 -30.415 -22.146  1.00  1.36           N  
ATOM   4182  CA  TYR A 276      13.000 -29.984 -20.978  1.00  1.36           C  
ATOM   4183  C   TYR A 276      11.910 -29.009 -21.417  1.00  1.36           C  
ATOM   4184  O   TYR A 276      12.019 -28.392 -22.473  1.00  1.36           O  
ATOM   4185  CB  TYR A 276      13.903 -29.395 -19.885  1.00  1.36           C  
ATOM   4186  CG  TYR A 276      14.772 -30.452 -19.156  1.00  1.36           C  
ATOM   4187  CD1 TYR A 276      16.130 -30.316 -19.115  1.00  1.36           C  
ATOM   4188  CD2 TYR A 276      14.188 -31.558 -18.542  1.00  1.36           C  
ATOM   4189  CE1 TYR A 276      16.924 -31.270 -18.456  1.00  1.36           C  
ATOM   4190  CE2 TYR A 276      14.989 -32.503 -17.889  1.00  1.36           C  
ATOM   4191  CZ  TYR A 276      16.355 -32.345 -17.844  1.00  1.36           C  
ATOM   4192  OH  TYR A 276      17.162 -33.269 -17.180  1.00  1.36           O  
ATOM   4193  H   TYR A 276      14.602 -29.905 -22.431  1.00  1.36           H  
ATOM   4194  HA  TYR A 276      12.501 -30.853 -20.552  1.00  1.36           H  
ATOM   4195 1HB  TYR A 276      14.572 -28.654 -20.330  1.00  1.36           H  
ATOM   4196 2HB  TYR A 276      13.291 -28.881 -19.143  1.00  1.36           H  
ATOM   4197  HD1 TYR A 276      16.584 -29.456 -19.590  1.00  1.36           H  
ATOM   4198  HD2 TYR A 276      13.104 -31.689 -18.569  1.00  1.36           H  
ATOM   4199  HE1 TYR A 276      18.002 -31.164 -18.413  1.00  1.36           H  
ATOM   4200  HE2 TYR A 276      14.534 -33.366 -17.408  1.00  1.36           H  
ATOM   4201  HH  TYR A 276      18.006 -32.837 -16.876  1.00  1.36           H  
ATOM   4202  N   ASP A 277      10.827 -28.917 -20.647  1.00  1.29           N  
ATOM   4203  CA  ASP A 277       9.734 -28.002 -20.988  1.00  1.29           C  
ATOM   4204  C   ASP A 277       9.710 -26.672 -20.210  1.00  1.29           C  
ATOM   4205  O   ASP A 277       8.695 -25.967 -20.226  1.00  1.29           O  
ATOM   4206  CB  ASP A 277       8.381 -28.721 -20.863  1.00  1.29           C  
ATOM   4207  CG  ASP A 277       8.061 -29.256 -19.464  1.00  1.29           C  
ATOM   4208  OD1 ASP A 277       8.901 -29.173 -18.599  1.00  1.29           O  
ATOM   4209  OD2 ASP A 277       6.962 -29.732 -19.278  1.00  1.29           O  
ATOM   4210  H   ASP A 277      10.765 -29.472 -19.807  1.00  1.29           H  
ATOM   4211  HA  ASP A 277       9.846 -27.744 -22.042  1.00  1.29           H  
ATOM   4212 1HB  ASP A 277       7.586 -28.039 -21.159  1.00  1.29           H  
ATOM   4213 2HB  ASP A 277       8.358 -29.561 -21.561  1.00  1.29           H  
ATOM   4214  N   ARG A 278      10.809 -26.335 -19.530  1.00  1.17           N  
ATOM   4215  CA  ARG A 278      10.883 -25.089 -18.762  1.00  1.17           C  
ATOM   4216  C   ARG A 278      12.233 -24.395 -18.910  1.00  1.17           C  
ATOM   4217  O   ARG A 278      13.274 -25.049 -18.954  1.00  1.17           O  
ATOM   4218  CB  ARG A 278      10.637 -25.330 -17.273  1.00  1.17           C  
ATOM   4219  CG  ARG A 278       9.246 -25.831 -16.869  1.00  1.17           C  
ATOM   4220  CD  ARG A 278       8.203 -24.776 -17.051  1.00  1.17           C  
ATOM   4221  NE  ARG A 278       6.903 -25.207 -16.570  1.00  1.17           N  
ATOM   4222  CZ  ARG A 278       6.012 -25.923 -17.288  1.00  1.17           C  
ATOM   4223  NH1 ARG A 278       6.283 -26.284 -18.525  1.00  1.17           N  
ATOM   4224  NH2 ARG A 278       4.853 -26.267 -16.741  1.00  1.17           N  
ATOM   4225  H   ARG A 278      11.602 -26.956 -19.557  1.00  1.17           H  
ATOM   4226  HA  ARG A 278      10.113 -24.413 -19.132  1.00  1.17           H  
ATOM   4227 1HB  ARG A 278      11.345 -26.072 -16.925  1.00  1.17           H  
ATOM   4228 2HB  ARG A 278      10.831 -24.409 -16.722  1.00  1.17           H  
ATOM   4229 1HG  ARG A 278       8.969 -26.703 -17.463  1.00  1.17           H  
ATOM   4230 2HG  ARG A 278       9.263 -26.112 -15.815  1.00  1.17           H  
ATOM   4231 1HD  ARG A 278       8.492 -23.881 -16.502  1.00  1.17           H  
ATOM   4232 2HD  ARG A 278       8.111 -24.537 -18.110  1.00  1.17           H  
ATOM   4233  HE  ARG A 278       6.648 -24.956 -15.626  1.00  1.17           H  
ATOM   4234 1HH1 ARG A 278       7.178 -26.027 -18.971  1.00  1.17           H  
ATOM   4235 2HH1 ARG A 278       5.617 -26.832 -19.048  1.00  1.17           H  
ATOM   4236 1HH2 ARG A 278       4.640 -25.992 -15.792  1.00  1.17           H  
ATOM   4237 2HH2 ARG A 278       4.186 -26.804 -17.275  1.00  1.17           H  
ATOM   4238  N   ASP A 279      12.192 -23.058 -18.917  1.00  1.04           N  
ATOM   4239  CA  ASP A 279      13.379 -22.196 -19.007  1.00  1.04           C  
ATOM   4240  C   ASP A 279      13.903 -21.774 -17.630  1.00  1.04           C  
ATOM   4241  O   ASP A 279      15.058 -21.392 -17.479  1.00  1.04           O  
ATOM   4242  CB  ASP A 279      13.056 -20.953 -19.838  1.00  1.04           C  
ATOM   4243  CG  ASP A 279      12.638 -21.273 -21.286  1.00  1.04           C  
ATOM   4244  OD1 ASP A 279      13.379 -21.883 -22.006  1.00  1.04           O  
ATOM   4245  OD2 ASP A 279      11.544 -20.906 -21.637  1.00  1.04           O  
ATOM   4246  H   ASP A 279      11.288 -22.611 -18.884  1.00  1.04           H  
ATOM   4247  HA  ASP A 279      14.176 -22.746 -19.489  1.00  1.04           H  
ATOM   4248 1HB  ASP A 279      12.260 -20.391 -19.355  1.00  1.04           H  
ATOM   4249 2HB  ASP A 279      13.939 -20.311 -19.869  1.00  1.04           H  
ATOM   4250  N   ALA A 280      13.028 -21.763 -16.637  1.00  0.90           N  
ATOM   4251  CA  ALA A 280      13.421 -21.360 -15.289  1.00  0.90           C  
ATOM   4252  C   ALA A 280      14.434 -22.358 -14.754  1.00  0.90           C  
ATOM   4253  O   ALA A 280      14.494 -23.488 -15.241  1.00  0.90           O  
ATOM   4254  CB  ALA A 280      12.222 -21.278 -14.362  1.00  0.90           C  
ATOM   4255  H   ALA A 280      12.085 -22.066 -16.810  1.00  0.90           H  
ATOM   4256  HA  ALA A 280      13.902 -20.382 -15.343  1.00  0.90           H  
ATOM   4257 1HB  ALA A 280      12.558 -20.971 -13.364  1.00  0.90           H  
ATOM   4258 2HB  ALA A 280      11.513 -20.549 -14.747  1.00  0.90           H  
ATOM   4259 3HB  ALA A 280      11.746 -22.250 -14.301  1.00  0.90           H  
ATOM   4260  N   GLY A 281      15.250 -21.936 -13.795  1.00  0.80           N  
ATOM   4261  CA  GLY A 281      16.214 -22.829 -13.183  1.00  0.80           C  
ATOM   4262  C   GLY A 281      17.575 -22.874 -13.860  1.00  0.80           C  
ATOM   4263  O   GLY A 281      17.835 -22.173 -14.855  1.00  0.80           O  
ATOM   4264  H   GLY A 281      15.170 -20.996 -13.408  1.00  0.80           H  
ATOM   4265 1HA  GLY A 281      16.343 -22.537 -12.142  1.00  0.80           H  
ATOM   4266 2HA  GLY A 281      15.792 -23.833 -13.169  1.00  0.80           H  
ATOM   4267  N   VAL A 282      18.444 -23.699 -13.272  1.00  0.72           N  
ATOM   4268  CA  VAL A 282      19.813 -23.894 -13.738  1.00  0.72           C  
ATOM   4269  C   VAL A 282      20.081 -25.390 -13.901  1.00  0.72           C  
ATOM   4270  O   VAL A 282      19.494 -26.211 -13.197  1.00  0.72           O  
ATOM   4271  CB  VAL A 282      20.811 -23.310 -12.744  1.00  0.72           C  
ATOM   4272  CG1 VAL A 282      20.587 -21.809 -12.572  1.00  0.72           C  
ATOM   4273  CG2 VAL A 282      20.712 -24.096 -11.458  1.00  0.72           C  
ATOM   4274  H   VAL A 282      18.098 -24.211 -12.459  1.00  0.72           H  
ATOM   4275  HA  VAL A 282      19.947 -23.391 -14.695  1.00  0.72           H  
ATOM   4276  HB  VAL A 282      21.809 -23.407 -13.148  1.00  0.72           H  
ATOM   4277 1HG1 VAL A 282      21.318 -21.419 -11.879  1.00  0.72           H  
ATOM   4278 2HG1 VAL A 282      20.700 -21.313 -13.538  1.00  0.72           H  
ATOM   4279 3HG1 VAL A 282      19.601 -21.615 -12.195  1.00  0.72           H  
ATOM   4280 1HG2 VAL A 282      21.424 -23.716 -10.738  1.00  0.72           H  
ATOM   4281 2HG2 VAL A 282      19.718 -24.014 -11.071  1.00  0.72           H  
ATOM   4282 3HG2 VAL A 282      20.927 -25.146 -11.661  1.00  0.72           H  
ATOM   4283  N   ILE A 283      21.008 -25.746 -14.771  1.00  0.69           N  
ATOM   4284  CA  ILE A 283      21.335 -27.145 -14.989  1.00  0.69           C  
ATOM   4285  C   ILE A 283      22.620 -27.505 -14.347  1.00  0.69           C  
ATOM   4286  O   ILE A 283      23.599 -26.767 -14.428  1.00  0.69           O  
ATOM   4287  CB  ILE A 283      21.396 -27.529 -16.487  1.00  0.69           C  
ATOM   4288  CG1 ILE A 283      21.703 -29.020 -16.616  1.00  0.69           C  
ATOM   4289  CG2 ILE A 283      22.400 -26.716 -17.234  1.00  0.69           C  
ATOM   4290  CD1 ILE A 283      21.449 -29.531 -17.948  1.00  0.69           C  
ATOM   4291  H   ILE A 283      21.467 -25.028 -15.319  1.00  0.69           H  
ATOM   4292  HA  ILE A 283      20.565 -27.756 -14.530  1.00  0.69           H  
ATOM   4293  HB  ILE A 283      20.443 -27.373 -16.937  1.00  0.69           H  
ATOM   4294 1HG1 ILE A 283      22.757 -29.182 -16.393  1.00  0.69           H  
ATOM   4295 2HG1 ILE A 283      21.107 -29.590 -15.903  1.00  0.69           H  
ATOM   4296 1HG2 ILE A 283      22.403 -27.012 -18.280  1.00  0.69           H  
ATOM   4297 2HG2 ILE A 283      22.139 -25.676 -17.166  1.00  0.69           H  
ATOM   4298 3HG2 ILE A 283      23.382 -26.881 -16.803  1.00  0.69           H  
ATOM   4299 1HD1 ILE A 283      21.689 -30.578 -18.002  1.00  0.69           H  
ATOM   4300 2HD1 ILE A 283      20.421 -29.392 -18.142  1.00  0.69           H  
ATOM   4301 3HD1 ILE A 283      22.045 -28.986 -18.670  1.00  0.69           H  
ATOM   4302  N   VAL A 284      22.611 -28.647 -13.689  1.00  0.69           N  
ATOM   4303  CA  VAL A 284      23.791 -29.104 -13.018  1.00  0.69           C  
ATOM   4304  C   VAL A 284      24.727 -29.717 -14.030  1.00  0.69           C  
ATOM   4305  O   VAL A 284      24.380 -30.665 -14.744  1.00  0.69           O  
ATOM   4306  CB  VAL A 284      23.374 -30.109 -11.952  1.00  0.69           C  
ATOM   4307  CG1 VAL A 284      24.590 -30.669 -11.237  1.00  0.69           C  
ATOM   4308  CG2 VAL A 284      22.400 -29.427 -11.028  1.00  0.69           C  
ATOM   4309  H   VAL A 284      21.753 -29.206 -13.648  1.00  0.69           H  
ATOM   4310  HA  VAL A 284      24.299 -28.267 -12.556  1.00  0.69           H  
ATOM   4311  HB  VAL A 284      22.866 -30.949 -12.440  1.00  0.69           H  
ATOM   4312 1HG1 VAL A 284      24.259 -31.392 -10.504  1.00  0.69           H  
ATOM   4313 2HG1 VAL A 284      25.250 -31.154 -11.953  1.00  0.69           H  
ATOM   4314 3HG1 VAL A 284      25.131 -29.859 -10.744  1.00  0.69           H  
ATOM   4315 1HG2 VAL A 284      22.052 -30.118 -10.319  1.00  0.69           H  
ATOM   4316 2HG2 VAL A 284      22.880 -28.596 -10.529  1.00  0.69           H  
ATOM   4317 3HG2 VAL A 284      21.549 -29.063 -11.607  1.00  0.69           H  
ATOM   4318  N   ARG A 285      25.928 -29.164 -14.091  1.00  0.73           N  
ATOM   4319  CA  ARG A 285      26.930 -29.612 -15.036  1.00  0.73           C  
ATOM   4320  C   ARG A 285      27.948 -30.503 -14.346  1.00  0.73           C  
ATOM   4321  O   ARG A 285      28.527 -31.396 -14.968  1.00  0.73           O  
ATOM   4322  CB  ARG A 285      27.595 -28.427 -15.708  1.00  0.73           C  
ATOM   4323  CG  ARG A 285      26.664 -27.582 -16.601  1.00  0.73           C  
ATOM   4324  CD  ARG A 285      26.119 -28.422 -17.726  1.00  0.73           C  
ATOM   4325  NE  ARG A 285      25.521 -27.637 -18.798  1.00  0.73           N  
ATOM   4326  CZ  ARG A 285      24.837 -28.149 -19.838  1.00  0.73           C  
ATOM   4327  NH1 ARG A 285      24.616 -29.439 -19.940  1.00  0.73           N  
ATOM   4328  NH2 ARG A 285      24.412 -27.323 -20.756  1.00  0.73           N  
ATOM   4329  H   ARG A 285      26.151 -28.394 -13.464  1.00  0.73           H  
ATOM   4330  HA  ARG A 285      26.438 -30.194 -15.813  1.00  0.73           H  
ATOM   4331 1HB  ARG A 285      28.004 -27.766 -14.940  1.00  0.73           H  
ATOM   4332 2HB  ARG A 285      28.425 -28.774 -16.320  1.00  0.73           H  
ATOM   4333 1HG  ARG A 285      25.826 -27.205 -16.004  1.00  0.73           H  
ATOM   4334 2HG  ARG A 285      27.212 -26.740 -17.027  1.00  0.73           H  
ATOM   4335 1HD  ARG A 285      26.922 -29.020 -18.151  1.00  0.73           H  
ATOM   4336 2HD  ARG A 285      25.348 -29.085 -17.327  1.00  0.73           H  
ATOM   4337  HE  ARG A 285      25.659 -26.618 -18.810  1.00  0.73           H  
ATOM   4338 1HH1 ARG A 285      24.957 -30.066 -19.226  1.00  0.73           H  
ATOM   4339 2HH1 ARG A 285      24.122 -29.800 -20.739  1.00  0.73           H  
ATOM   4340 1HH2 ARG A 285      24.663 -26.336 -20.636  1.00  0.73           H  
ATOM   4341 2HH2 ARG A 285      23.913 -27.661 -21.563  1.00  0.73           H  
ATOM   4342  N   GLU A 286      28.170 -30.253 -13.062  1.00  0.81           N  
ATOM   4343  CA  GLU A 286      29.102 -31.080 -12.304  1.00  0.81           C  
ATOM   4344  C   GLU A 286      28.743 -31.128 -10.826  1.00  0.81           C  
ATOM   4345  O   GLU A 286      28.362 -30.121 -10.216  1.00  0.81           O  
ATOM   4346  CB  GLU A 286      30.553 -30.614 -12.493  1.00  0.81           C  
ATOM   4347  CG  GLU A 286      31.614 -31.495 -11.819  1.00  0.81           C  
ATOM   4348  CD  GLU A 286      33.038 -31.059 -12.126  1.00  0.81           C  
ATOM   4349  OE1 GLU A 286      33.212 -30.107 -12.849  1.00  0.81           O  
ATOM   4350  OE2 GLU A 286      33.947 -31.689 -11.636  1.00  0.81           O  
ATOM   4351  H   GLU A 286      27.691 -29.469 -12.623  1.00  0.81           H  
ATOM   4352  HA  GLU A 286      29.032 -32.100 -12.685  1.00  0.81           H  
ATOM   4353 1HB  GLU A 286      30.785 -30.558 -13.556  1.00  0.81           H  
ATOM   4354 2HB  GLU A 286      30.675 -29.629 -12.083  1.00  0.81           H  
ATOM   4355 1HG  GLU A 286      31.475 -31.452 -10.738  1.00  0.81           H  
ATOM   4356 2HG  GLU A 286      31.473 -32.528 -12.134  1.00  0.81           H  
ATOM   4357  N   VAL A 287      28.872 -32.321 -10.249  1.00  0.89           N  
ATOM   4358  CA  VAL A 287      28.661 -32.498  -8.825  1.00  0.89           C  
ATOM   4359  C   VAL A 287      29.957 -33.020  -8.223  1.00  0.89           C  
ATOM   4360  O   VAL A 287      30.384 -34.136  -8.524  1.00  0.89           O  
ATOM   4361  CB  VAL A 287      27.520 -33.512  -8.565  1.00  0.89           C  
ATOM   4362  CG1 VAL A 287      27.296 -33.665  -7.068  1.00  0.89           C  
ATOM   4363  CG2 VAL A 287      26.253 -33.073  -9.291  1.00  0.89           C  
ATOM   4364  H   VAL A 287      29.163 -33.109 -10.810  1.00  0.89           H  
ATOM   4365  HA  VAL A 287      28.427 -31.543  -8.366  1.00  0.89           H  
ATOM   4366  HB  VAL A 287      27.822 -34.492  -8.938  1.00  0.89           H  
ATOM   4367 1HG1 VAL A 287      26.506 -34.405  -6.894  1.00  0.89           H  
ATOM   4368 2HG1 VAL A 287      28.218 -34.004  -6.598  1.00  0.89           H  
ATOM   4369 3HG1 VAL A 287      27.007 -32.724  -6.641  1.00  0.89           H  
ATOM   4370 1HG2 VAL A 287      25.469 -33.793  -9.117  1.00  0.89           H  
ATOM   4371 2HG2 VAL A 287      25.943 -32.125  -8.932  1.00  0.89           H  
ATOM   4372 3HG2 VAL A 287      26.446 -33.010 -10.361  1.00  0.89           H  
ATOM   4373  N   ASP A 288      30.615 -32.207  -7.402  1.00  0.95           N  
ATOM   4374  CA  ASP A 288      31.882 -32.617  -6.818  1.00  0.95           C  
ATOM   4375  C   ASP A 288      31.607 -33.858  -5.997  1.00  0.95           C  
ATOM   4376  O   ASP A 288      30.684 -33.871  -5.190  1.00  0.95           O  
ATOM   4377  CB  ASP A 288      32.496 -31.513  -5.951  1.00  0.95           C  
ATOM   4378  CG  ASP A 288      33.985 -31.780  -5.525  1.00  0.95           C  
ATOM   4379  OD1 ASP A 288      34.312 -32.850  -5.004  1.00  0.95           O  
ATOM   4380  OD2 ASP A 288      34.776 -30.878  -5.722  1.00  0.95           O  
ATOM   4381  H   ASP A 288      30.238 -31.286  -7.180  1.00  0.95           H  
ATOM   4382  HA  ASP A 288      32.581 -32.869  -7.617  1.00  0.95           H  
ATOM   4383 1HB  ASP A 288      32.446 -30.565  -6.490  1.00  0.95           H  
ATOM   4384 2HB  ASP A 288      31.897 -31.395  -5.049  1.00  0.95           H  
ATOM   4385  N   ARG A 289      32.386 -34.912  -6.168  1.00  0.99           N  
ATOM   4386  CA  ARG A 289      32.106 -36.110  -5.385  1.00  0.99           C  
ATOM   4387  C   ARG A 289      32.232 -35.843  -3.877  1.00  0.99           C  
ATOM   4388  O   ARG A 289      31.524 -36.435  -3.060  1.00  0.99           O  
ATOM   4389  CB  ARG A 289      33.044 -37.243  -5.782  1.00  0.99           C  
ATOM   4390  CG  ARG A 289      32.774 -37.824  -7.161  1.00  0.99           C  
ATOM   4391  CD  ARG A 289      33.749 -38.892  -7.520  1.00  0.99           C  
ATOM   4392  NE  ARG A 289      33.482 -39.449  -8.839  1.00  0.99           N  
ATOM   4393  CZ  ARG A 289      34.281 -40.324  -9.482  1.00  0.99           C  
ATOM   4394  NH1 ARG A 289      35.394 -40.738  -8.918  1.00  0.99           N  
ATOM   4395  NH2 ARG A 289      33.944 -40.768 -10.680  1.00  0.99           N  
ATOM   4396  H   ARG A 289      33.150 -34.883  -6.827  1.00  0.99           H  
ATOM   4397  HA  ARG A 289      31.082 -36.421  -5.599  1.00  0.99           H  
ATOM   4398 1HB  ARG A 289      34.073 -36.888  -5.761  1.00  0.99           H  
ATOM   4399 2HB  ARG A 289      32.960 -38.053  -5.057  1.00  0.99           H  
ATOM   4400 1HG  ARG A 289      31.768 -38.250  -7.183  1.00  0.99           H  
ATOM   4401 2HG  ARG A 289      32.844 -37.028  -7.904  1.00  0.99           H  
ATOM   4402 1HD  ARG A 289      34.758 -38.479  -7.523  1.00  0.99           H  
ATOM   4403 2HD  ARG A 289      33.690 -39.699  -6.791  1.00  0.99           H  
ATOM   4404  HE  ARG A 289      32.634 -39.156  -9.308  1.00  0.99           H  
ATOM   4405 1HH1 ARG A 289      35.651 -40.400  -8.001  1.00  0.99           H  
ATOM   4406 2HH1 ARG A 289      35.991 -41.393  -9.401  1.00  0.99           H  
ATOM   4407 1HH2 ARG A 289      33.088 -40.451 -11.114  1.00  0.99           H  
ATOM   4408 2HH2 ARG A 289      34.541 -41.424 -11.162  1.00  0.99           H  
ATOM   4409  N   GLY A 290      33.135 -34.938  -3.489  1.00  0.98           N  
ATOM   4410  CA  GLY A 290      33.386 -34.653  -2.077  1.00  0.98           C  
ATOM   4411  C   GLY A 290      32.402 -33.636  -1.509  1.00  0.98           C  
ATOM   4412  O   GLY A 290      32.812 -32.590  -0.996  1.00  0.98           O  
ATOM   4413  H   GLY A 290      33.644 -34.389  -4.191  1.00  0.98           H  
ATOM   4414 1HA  GLY A 290      33.330 -35.578  -1.505  1.00  0.98           H  
ATOM   4415 2HA  GLY A 290      34.400 -34.271  -1.972  1.00  0.98           H  
ATOM   4416  N   SER A 291      31.103 -33.924  -1.592  1.00  0.93           N  
ATOM   4417  CA  SER A 291      30.156 -32.886  -1.208  1.00  0.93           C  
ATOM   4418  C   SER A 291      28.770 -33.332  -0.748  1.00  0.93           C  
ATOM   4419  O   SER A 291      28.302 -34.413  -1.115  1.00  0.93           O  
ATOM   4420  CB  SER A 291      29.879 -32.036  -2.407  1.00  0.93           C  
ATOM   4421  OG  SER A 291      29.125 -32.775  -3.377  1.00  0.93           O  
ATOM   4422  H   SER A 291      30.836 -34.827  -1.987  1.00  0.93           H  
ATOM   4423  HA  SER A 291      30.648 -32.301  -0.447  1.00  0.93           H  
ATOM   4424 1HB  SER A 291      29.347 -31.177  -2.110  1.00  0.93           H  
ATOM   4425 2HB  SER A 291      30.818 -31.703  -2.848  1.00  0.93           H  
ATOM   4426  HG  SER A 291      29.770 -33.165  -3.995  1.00  0.93           H  
ATOM   4427  N   PRO A 292      28.075 -32.482   0.038  1.00  0.88           N  
ATOM   4428  CA  PRO A 292      26.676 -32.584   0.391  1.00  0.88           C  
ATOM   4429  C   PRO A 292      25.745 -32.776  -0.816  1.00  0.88           C  
ATOM   4430  O   PRO A 292      24.780 -33.535  -0.723  1.00  0.88           O  
ATOM   4431  CB  PRO A 292      26.457 -31.232   1.069  1.00  0.88           C  
ATOM   4432  CG  PRO A 292      27.745 -30.904   1.697  1.00  0.88           C  
ATOM   4433  CD  PRO A 292      28.765 -31.356   0.721  1.00  0.88           C  
ATOM   4434  HA  PRO A 292      26.547 -33.394   1.114  1.00  0.88           H  
ATOM   4435 1HB  PRO A 292      26.205 -30.477   0.320  1.00  0.88           H  
ATOM   4436 2HB  PRO A 292      25.629 -31.286   1.787  1.00  0.88           H  
ATOM   4437 1HG  PRO A 292      27.768 -29.819   1.877  1.00  0.88           H  
ATOM   4438 2HG  PRO A 292      27.824 -31.385   2.680  1.00  0.88           H  
ATOM   4439 1HD  PRO A 292      29.007 -30.534   0.033  1.00  0.88           H  
ATOM   4440 2HD  PRO A 292      29.623 -31.703   1.301  1.00  0.88           H  
ATOM   4441  N   ALA A 293      26.027 -32.137  -1.960  1.00  0.83           N  
ATOM   4442  CA  ALA A 293      25.170 -32.363  -3.119  1.00  0.83           C  
ATOM   4443  C   ALA A 293      25.251 -33.805  -3.599  1.00  0.83           C  
ATOM   4444  O   ALA A 293      24.230 -34.399  -3.971  1.00  0.83           O  
ATOM   4445  CB  ALA A 293      25.537 -31.450  -4.242  1.00  0.83           C  
ATOM   4446  H   ALA A 293      26.795 -31.470  -2.056  1.00  0.83           H  
ATOM   4447  HA  ALA A 293      24.144 -32.159  -2.824  1.00  0.83           H  
ATOM   4448 1HB  ALA A 293      24.858 -31.641  -5.063  1.00  0.83           H  
ATOM   4449 2HB  ALA A 293      25.443 -30.419  -3.909  1.00  0.83           H  
ATOM   4450 3HB  ALA A 293      26.566 -31.641  -4.548  1.00  0.83           H  
ATOM   4451  N   GLU A 294      26.453 -34.398  -3.550  1.00  0.80           N  
ATOM   4452  CA  GLU A 294      26.569 -35.790  -3.978  1.00  0.80           C  
ATOM   4453  C   GLU A 294      25.847 -36.667  -2.960  1.00  0.80           C  
ATOM   4454  O   GLU A 294      25.105 -37.581  -3.320  1.00  0.80           O  
ATOM   4455  CB  GLU A 294      28.036 -36.217  -4.108  1.00  0.80           C  
ATOM   4456  CG  GLU A 294      28.276 -37.649  -4.625  1.00  0.80           C  
ATOM   4457  CD  GLU A 294      27.815 -37.886  -6.044  1.00  0.80           C  
ATOM   4458  OE1 GLU A 294      27.601 -36.939  -6.750  1.00  0.80           O  
ATOM   4459  OE2 GLU A 294      27.692 -39.029  -6.420  1.00  0.80           O  
ATOM   4460  H   GLU A 294      27.288 -33.878  -3.248  1.00  0.80           H  
ATOM   4461  HA  GLU A 294      26.083 -35.905  -4.946  1.00  0.80           H  
ATOM   4462 1HB  GLU A 294      28.557 -35.532  -4.775  1.00  0.80           H  
ATOM   4463 2HB  GLU A 294      28.522 -36.134  -3.136  1.00  0.80           H  
ATOM   4464 1HG  GLU A 294      29.343 -37.864  -4.561  1.00  0.80           H  
ATOM   4465 2HG  GLU A 294      27.759 -38.342  -3.963  1.00  0.80           H  
ATOM   4466  N   ALA A 295      26.009 -36.339  -1.676  1.00  0.79           N  
ATOM   4467  CA  ALA A 295      25.372 -37.087  -0.592  1.00  0.79           C  
ATOM   4468  C   ALA A 295      23.844 -37.076  -0.730  1.00  0.79           C  
ATOM   4469  O   ALA A 295      23.167 -38.054  -0.404  1.00  0.79           O  
ATOM   4470  CB  ALA A 295      25.769 -36.492   0.744  1.00  0.79           C  
ATOM   4471  H   ALA A 295      26.641 -35.569  -1.446  1.00  0.79           H  
ATOM   4472  HA  ALA A 295      25.715 -38.118  -0.645  1.00  0.79           H  
ATOM   4473 1HB  ALA A 295      25.315 -37.067   1.548  1.00  0.79           H  
ATOM   4474 2HB  ALA A 295      26.853 -36.514   0.843  1.00  0.79           H  
ATOM   4475 3HB  ALA A 295      25.422 -35.471   0.794  1.00  0.79           H  
ATOM   4476  N   ALA A 296      23.321 -35.968  -1.251  1.00  0.79           N  
ATOM   4477  CA  ALA A 296      21.900 -35.714  -1.474  1.00  0.79           C  
ATOM   4478  C   ALA A 296      21.368 -36.349  -2.766  1.00  0.79           C  
ATOM   4479  O   ALA A 296      20.189 -36.180  -3.092  1.00  0.79           O  
ATOM   4480  CB  ALA A 296      21.653 -34.221  -1.520  1.00  0.79           C  
ATOM   4481  H   ALA A 296      23.961 -35.202  -1.460  1.00  0.79           H  
ATOM   4482  HA  ALA A 296      21.351 -36.142  -0.636  1.00  0.79           H  
ATOM   4483 1HB  ALA A 296      20.596 -34.026  -1.642  1.00  0.79           H  
ATOM   4484 2HB  ALA A 296      21.998 -33.777  -0.586  1.00  0.79           H  
ATOM   4485 3HB  ALA A 296      22.204 -33.793  -2.353  1.00  0.79           H  
ATOM   4486  N   ASP A 297      22.231 -37.061  -3.499  1.00  0.79           N  
ATOM   4487  CA  ASP A 297      21.933 -37.700  -4.782  1.00  0.79           C  
ATOM   4488  C   ASP A 297      21.571 -36.754  -5.909  1.00  0.79           C  
ATOM   4489  O   ASP A 297      20.654 -37.055  -6.676  1.00  0.79           O  
ATOM   4490  CB  ASP A 297      20.764 -38.697  -4.676  1.00  0.79           C  
ATOM   4491  CG  ASP A 297      20.686 -39.700  -5.901  1.00  0.79           C  
ATOM   4492  OD1 ASP A 297      21.715 -40.062  -6.422  1.00  0.79           O  
ATOM   4493  OD2 ASP A 297      19.577 -40.033  -6.318  1.00  0.79           O  
ATOM   4494  H   ASP A 297      23.188 -37.168  -3.166  1.00  0.79           H  
ATOM   4495  HA  ASP A 297      22.828 -38.246  -5.085  1.00  0.79           H  
ATOM   4496 1HB  ASP A 297      20.862 -39.272  -3.755  1.00  0.79           H  
ATOM   4497 2HB  ASP A 297      19.822 -38.151  -4.622  1.00  0.79           H  
ATOM   4498  N   LEU A 298      22.297 -35.647  -6.047  1.00  0.79           N  
ATOM   4499  CA  LEU A 298      22.078 -34.764  -7.188  1.00  0.79           C  
ATOM   4500  C   LEU A 298      22.907 -35.256  -8.349  1.00  0.79           C  
ATOM   4501  O   LEU A 298      24.083 -35.569  -8.168  1.00  0.79           O  
ATOM   4502  CB  LEU A 298      22.500 -33.351  -6.913  1.00  0.79           C  
ATOM   4503  CG  LEU A 298      22.331 -32.420  -8.070  1.00  0.79           C  
ATOM   4504  CD1 LEU A 298      20.872 -32.198  -8.389  1.00  0.79           C  
ATOM   4505  CD2 LEU A 298      22.997 -31.288  -7.724  1.00  0.79           C  
ATOM   4506  H   LEU A 298      23.020 -35.413  -5.360  1.00  0.79           H  
ATOM   4507  HA  LEU A 298      21.025 -34.786  -7.470  1.00  0.79           H  
ATOM   4508 1HB  LEU A 298      21.924 -32.977  -6.081  1.00  0.79           H  
ATOM   4509 2HB  LEU A 298      23.554 -33.351  -6.629  1.00  0.79           H  
ATOM   4510  HG  LEU A 298      22.795 -32.841  -8.958  1.00  0.79           H  
ATOM   4511 1HD1 LEU A 298      20.764 -31.530  -9.222  1.00  0.79           H  
ATOM   4512 2HD1 LEU A 298      20.420 -33.138  -8.628  1.00  0.79           H  
ATOM   4513 3HD1 LEU A 298      20.379 -31.790  -7.571  1.00  0.79           H  
ATOM   4514 1HD2 LEU A 298      22.980 -30.559  -8.482  1.00  0.79           H  
ATOM   4515 2HD2 LEU A 298      22.566 -30.903  -6.849  1.00  0.79           H  
ATOM   4516 3HD2 LEU A 298      23.983 -31.598  -7.544  1.00  0.79           H  
ATOM   4517  N   LEU A 299      22.297 -35.391  -9.515  1.00  0.78           N  
ATOM   4518  CA  LEU A 299      23.018 -35.891 -10.664  1.00  0.78           C  
ATOM   4519  C   LEU A 299      23.234 -34.839 -11.746  1.00  0.78           C  
ATOM   4520  O   LEU A 299      22.443 -33.907 -11.911  1.00  0.78           O  
ATOM   4521  CB  LEU A 299      22.262 -37.084 -11.230  1.00  0.78           C  
ATOM   4522  CG  LEU A 299      22.019 -38.251 -10.225  1.00  0.78           C  
ATOM   4523  CD1 LEU A 299      21.189 -39.330 -10.897  1.00  0.78           C  
ATOM   4524  CD2 LEU A 299      23.335 -38.806  -9.732  1.00  0.78           C  
ATOM   4525  H   LEU A 299      21.312 -35.119  -9.629  1.00  0.78           H  
ATOM   4526  HA  LEU A 299      23.998 -36.232 -10.332  1.00  0.78           H  
ATOM   4527 1HB  LEU A 299      21.281 -36.733 -11.571  1.00  0.78           H  
ATOM   4528 2HB  LEU A 299      22.804 -37.472 -12.091  1.00  0.78           H  
ATOM   4529  HG  LEU A 299      21.468 -37.879  -9.372  1.00  0.78           H  
ATOM   4530 1HD1 LEU A 299      21.001 -40.134 -10.181  1.00  0.78           H  
ATOM   4531 2HD1 LEU A 299      20.242 -38.906 -11.223  1.00  0.78           H  
ATOM   4532 3HD1 LEU A 299      21.726 -39.724 -11.757  1.00  0.78           H  
ATOM   4533 1HD2 LEU A 299      23.137 -39.610  -9.014  1.00  0.78           H  
ATOM   4534 2HD2 LEU A 299      23.906 -39.195 -10.571  1.00  0.78           H  
ATOM   4535 3HD2 LEU A 299      23.906 -38.019  -9.239  1.00  0.78           H  
ATOM   4536  N   THR A 300      24.311 -35.001 -12.496  1.00  0.76           N  
ATOM   4537  CA  THR A 300      24.555 -34.134 -13.635  1.00  0.76           C  
ATOM   4538  C   THR A 300      23.383 -34.281 -14.603  1.00  0.76           C  
ATOM   4539  O   THR A 300      22.960 -35.400 -14.898  1.00  0.76           O  
ATOM   4540  CB  THR A 300      25.886 -34.479 -14.321  1.00  0.76           C  
ATOM   4541  OG1 THR A 300      26.966 -34.341 -13.379  1.00  0.76           O  
ATOM   4542  CG2 THR A 300      26.116 -33.556 -15.482  1.00  0.76           C  
ATOM   4543  H   THR A 300      24.950 -35.759 -12.296  1.00  0.76           H  
ATOM   4544  HA  THR A 300      24.593 -33.098 -13.298  1.00  0.76           H  
ATOM   4545  HB  THR A 300      25.860 -35.506 -14.679  1.00  0.76           H  
ATOM   4546  HG1 THR A 300      27.800 -34.514 -13.832  1.00  0.76           H  
ATOM   4547 1HG2 THR A 300      27.064 -33.796 -15.960  1.00  0.76           H  
ATOM   4548 2HG2 THR A 300      25.313 -33.662 -16.205  1.00  0.76           H  
ATOM   4549 3HG2 THR A 300      26.141 -32.545 -15.124  1.00  0.76           H  
ATOM   4550  N   GLY A 301      22.853 -33.155 -15.077  1.00  0.74           N  
ATOM   4551  CA  GLY A 301      21.708 -33.125 -15.985  1.00  0.74           C  
ATOM   4552  C   GLY A 301      20.406 -32.715 -15.287  1.00  0.74           C  
ATOM   4553  O   GLY A 301      19.432 -32.335 -15.954  1.00  0.74           O  
ATOM   4554  H   GLY A 301      23.276 -32.267 -14.807  1.00  0.74           H  
ATOM   4555 1HA  GLY A 301      21.921 -32.438 -16.796  1.00  0.74           H  
ATOM   4556 2HA  GLY A 301      21.583 -34.109 -16.433  1.00  0.74           H  
ATOM   4557  N   ASP A 302      20.381 -32.809 -13.949  1.00  0.72           N  
ATOM   4558  CA  ASP A 302      19.225 -32.382 -13.161  1.00  0.72           C  
ATOM   4559  C   ASP A 302      19.023 -30.881 -13.310  1.00  0.72           C  
ATOM   4560  O   ASP A 302      20.005 -30.135 -13.443  1.00  0.72           O  
ATOM   4561  CB  ASP A 302      19.416 -32.723 -11.678  1.00  0.72           C  
ATOM   4562  CG  ASP A 302      19.206 -34.219 -11.296  1.00  0.72           C  
ATOM   4563  OD1 ASP A 302      18.672 -34.996 -12.049  1.00  0.72           O  
ATOM   4564  OD2 ASP A 302      19.596 -34.568 -10.196  1.00  0.72           O  
ATOM   4565  H   ASP A 302      21.198 -33.165 -13.446  1.00  0.72           H  
ATOM   4566  HA  ASP A 302      18.332 -32.889 -13.530  1.00  0.72           H  
ATOM   4567 1HB  ASP A 302      20.429 -32.444 -11.396  1.00  0.72           H  
ATOM   4568 2HB  ASP A 302      18.737 -32.112 -11.083  1.00  0.72           H  
ATOM   4569  N   ILE A 303      17.767 -30.428 -13.298  1.00  0.72           N  
ATOM   4570  CA  ILE A 303      17.531 -28.986 -13.380  1.00  0.72           C  
ATOM   4571  C   ILE A 303      17.017 -28.468 -12.049  1.00  0.72           C  
ATOM   4572  O   ILE A 303      16.000 -28.947 -11.550  1.00  0.72           O  
ATOM   4573  CB  ILE A 303      16.498 -28.628 -14.451  1.00  0.72           C  
ATOM   4574  CG1 ILE A 303      16.849 -29.237 -15.760  1.00  0.72           C  
ATOM   4575  CG2 ILE A 303      16.456 -27.072 -14.591  1.00  0.72           C  
ATOM   4576  CD1 ILE A 303      18.115 -28.794 -16.267  1.00  0.72           C  
ATOM   4577  H   ILE A 303      16.987 -31.086 -13.215  1.00  0.72           H  
ATOM   4578  HA  ILE A 303      18.465 -28.480 -13.608  1.00  0.72           H  
ATOM   4579  HB  ILE A 303      15.546 -29.019 -14.177  1.00  0.72           H  
ATOM   4580 1HG1 ILE A 303      16.878 -30.322 -15.648  1.00  0.72           H  
ATOM   4581 2HG1 ILE A 303      16.074 -28.983 -16.481  1.00  0.72           H  
ATOM   4582 1HG2 ILE A 303      15.735 -26.783 -15.351  1.00  0.72           H  
ATOM   4583 2HG2 ILE A 303      16.176 -26.614 -13.643  1.00  0.72           H  
ATOM   4584 3HG2 ILE A 303      17.434 -26.713 -14.876  1.00  0.72           H  
ATOM   4585 1HD1 ILE A 303      18.325 -29.247 -17.208  1.00  0.72           H  
ATOM   4586 2HD1 ILE A 303      18.065 -27.747 -16.382  1.00  0.72           H  
ATOM   4587 3HD1 ILE A 303      18.881 -29.053 -15.566  1.00  0.72           H  
ATOM   4588  N   ILE A 304      17.689 -27.478 -11.485  1.00  0.73           N  
ATOM   4589  CA  ILE A 304      17.285 -26.930 -10.196  1.00  0.73           C  
ATOM   4590  C   ILE A 304      16.408 -25.727 -10.419  1.00  0.73           C  
ATOM   4591  O   ILE A 304      16.794 -24.805 -11.132  1.00  0.73           O  
ATOM   4592  CB  ILE A 304      18.506 -26.552  -9.334  1.00  0.73           C  
ATOM   4593  CG1 ILE A 304      19.345 -27.840  -9.049  1.00  0.73           C  
ATOM   4594  CG2 ILE A 304      18.037 -25.841  -8.047  1.00  0.73           C  
ATOM   4595  CD1 ILE A 304      20.708 -27.593  -8.423  1.00  0.73           C  
ATOM   4596  H   ILE A 304      18.494 -27.095 -11.972  1.00  0.73           H  
ATOM   4597  HA  ILE A 304      16.702 -27.671  -9.658  1.00  0.73           H  
ATOM   4598  HB  ILE A 304      19.141 -25.887  -9.890  1.00  0.73           H  
ATOM   4599 1HG1 ILE A 304      18.773 -28.492  -8.390  1.00  0.73           H  
ATOM   4600 2HG1 ILE A 304      19.505 -28.360  -9.997  1.00  0.73           H  
ATOM   4601 1HG2 ILE A 304      18.895 -25.560  -7.452  1.00  0.73           H  
ATOM   4602 2HG2 ILE A 304      17.478 -24.943  -8.307  1.00  0.73           H  
ATOM   4603 3HG2 ILE A 304      17.391 -26.511  -7.471  1.00  0.73           H  
ATOM   4604 1HD1 ILE A 304      21.221 -28.541  -8.279  1.00  0.73           H  
ATOM   4605 2HD1 ILE A 304      21.305 -26.961  -9.085  1.00  0.73           H  
ATOM   4606 3HD1 ILE A 304      20.587 -27.103  -7.464  1.00  0.73           H  
ATOM   4607  N   TYR A 305      15.209 -25.753  -9.844  1.00  0.77           N  
ATOM   4608  CA  TYR A 305      14.253 -24.671 -10.032  1.00  0.77           C  
ATOM   4609  C   TYR A 305      14.063 -23.808  -8.815  1.00  0.77           C  
ATOM   4610  O   TYR A 305      13.872 -22.601  -8.959  1.00  0.77           O  
ATOM   4611  CB  TYR A 305      12.918 -25.218 -10.475  1.00  0.77           C  
ATOM   4612  CG  TYR A 305      12.975 -25.827 -11.807  1.00  0.77           C  
ATOM   4613  CD1 TYR A 305      13.327 -27.119 -11.927  1.00  0.77           C  
ATOM   4614  CD2 TYR A 305      12.657 -25.086 -12.924  1.00  0.77           C  
ATOM   4615  CE1 TYR A 305      13.356 -27.700 -13.131  1.00  0.77           C  
ATOM   4616  CE2 TYR A 305      12.694 -25.675 -14.161  1.00  0.77           C  
ATOM   4617  CZ  TYR A 305      13.038 -26.995 -14.265  1.00  0.77           C  
ATOM   4618  OH  TYR A 305      13.088 -27.620 -15.497  1.00  0.77           O  
ATOM   4619  H   TYR A 305      14.951 -26.542  -9.250  1.00  0.77           H  
ATOM   4620  HA  TYR A 305      14.624 -24.024 -10.823  1.00  0.77           H  
ATOM   4621 1HB  TYR A 305      12.577 -25.972  -9.762  1.00  0.77           H  
ATOM   4622 2HB  TYR A 305      12.180 -24.418 -10.491  1.00  0.77           H  
ATOM   4623  HD1 TYR A 305      13.581 -27.690 -11.047  1.00  0.77           H  
ATOM   4624  HD2 TYR A 305      12.381 -24.038 -12.823  1.00  0.77           H  
ATOM   4625  HE1 TYR A 305      13.636 -28.711 -13.189  1.00  0.77           H  
ATOM   4626  HE2 TYR A 305      12.452 -25.095 -15.046  1.00  0.77           H  
ATOM   4627  HH  TYR A 305      13.348 -26.977 -16.169  1.00  0.77           H  
ATOM   4628  N   LYS A 306      14.029 -24.409  -7.630  1.00  0.82           N  
ATOM   4629  CA  LYS A 306      13.815 -23.567  -6.461  1.00  0.82           C  
ATOM   4630  C   LYS A 306      14.790 -23.907  -5.351  1.00  0.82           C  
ATOM   4631  O   LYS A 306      15.116 -25.082  -5.133  1.00  0.82           O  
ATOM   4632  CB  LYS A 306      12.393 -23.707  -5.910  1.00  0.82           C  
ATOM   4633  CG  LYS A 306      11.272 -23.444  -6.904  1.00  0.82           C  
ATOM   4634  CD  LYS A 306       9.926 -23.320  -6.212  1.00  0.82           C  
ATOM   4635  CE  LYS A 306       9.541 -24.625  -5.564  1.00  0.82           C  
ATOM   4636  NZ  LYS A 306       8.142 -24.638  -5.070  1.00  0.82           N  
ATOM   4637  H   LYS A 306      14.161 -25.417  -7.555  1.00  0.82           H  
ATOM   4638  HA  LYS A 306      13.991 -22.534  -6.742  1.00  0.82           H  
ATOM   4639 1HB  LYS A 306      12.253 -24.678  -5.466  1.00  0.82           H  
ATOM   4640 2HB  LYS A 306      12.267 -22.976  -5.107  1.00  0.82           H  
ATOM   4641 1HG  LYS A 306      11.478 -22.559  -7.448  1.00  0.82           H  
ATOM   4642 2HG  LYS A 306      11.220 -24.272  -7.608  1.00  0.82           H  
ATOM   4643 1HD  LYS A 306       9.980 -22.540  -5.448  1.00  0.82           H  
ATOM   4644 2HD  LYS A 306       9.167 -23.044  -6.940  1.00  0.82           H  
ATOM   4645 1HE  LYS A 306       9.675 -25.436  -6.279  1.00  0.82           H  
ATOM   4646 2HE  LYS A 306      10.207 -24.781  -4.722  1.00  0.82           H  
ATOM   4647 1HZ  LYS A 306       7.957 -25.540  -4.634  1.00  0.82           H  
ATOM   4648 2HZ  LYS A 306       8.015 -23.903  -4.392  1.00  0.82           H  
ATOM   4649 3HZ  LYS A 306       7.510 -24.499  -5.841  1.00  0.82           H  
ATOM   4650  N   ILE A 307      15.217 -22.886  -4.615  1.00  0.89           N  
ATOM   4651  CA  ILE A 307      16.053 -23.128  -3.446  1.00  0.89           C  
ATOM   4652  C   ILE A 307      15.396 -22.481  -2.237  1.00  0.89           C  
ATOM   4653  O   ILE A 307      15.130 -21.277  -2.220  1.00  0.89           O  
ATOM   4654  CB  ILE A 307      17.496 -22.617  -3.610  1.00  0.89           C  
ATOM   4655  CG1 ILE A 307      18.150 -23.250  -4.794  1.00  0.89           C  
ATOM   4656  CG2 ILE A 307      18.305 -22.940  -2.372  1.00  0.89           C  
ATOM   4657  CD1 ILE A 307      19.541 -22.763  -5.036  1.00  0.89           C  
ATOM   4658  H   ILE A 307      14.912 -21.941  -4.861  1.00  0.89           H  
ATOM   4659  HA  ILE A 307      16.107 -24.198  -3.262  1.00  0.89           H  
ATOM   4660  HB  ILE A 307      17.486 -21.557  -3.757  1.00  0.89           H  
ATOM   4661 1HG1 ILE A 307      18.154 -24.312  -4.646  1.00  0.89           H  
ATOM   4662 2HG1 ILE A 307      17.565 -23.029  -5.687  1.00  0.89           H  
ATOM   4663 1HG2 ILE A 307      19.324 -22.573  -2.491  1.00  0.89           H  
ATOM   4664 2HG2 ILE A 307      17.853 -22.472  -1.502  1.00  0.89           H  
ATOM   4665 3HG2 ILE A 307      18.315 -24.022  -2.245  1.00  0.89           H  
ATOM   4666 1HD1 ILE A 307      19.906 -23.274  -5.878  1.00  0.89           H  
ATOM   4667 2HD1 ILE A 307      19.570 -21.706  -5.211  1.00  0.89           H  
ATOM   4668 3HD1 ILE A 307      20.156 -22.992  -4.174  1.00  0.89           H  
ATOM   4669  N   ALA A 308      15.092 -23.301  -1.234  1.00  0.97           N  
ATOM   4670  CA  ALA A 308      14.422 -22.871  -0.010  1.00  0.97           C  
ATOM   4671  C   ALA A 308      13.092 -22.169  -0.315  1.00  0.97           C  
ATOM   4672  O   ALA A 308      12.666 -21.275   0.414  1.00  0.97           O  
ATOM   4673  CB  ALA A 308      15.337 -21.956   0.788  1.00  0.97           C  
ATOM   4674  H   ALA A 308      15.350 -24.281  -1.321  1.00  0.97           H  
ATOM   4675  HA  ALA A 308      14.206 -23.759   0.584  1.00  0.97           H  
ATOM   4676 1HB  ALA A 308      14.840 -21.669   1.714  1.00  0.97           H  
ATOM   4677 2HB  ALA A 308      16.264 -22.480   1.021  1.00  0.97           H  
ATOM   4678 3HB  ALA A 308      15.564 -21.060   0.215  1.00  0.97           H  
ATOM   4679  N   GLY A 309      12.439 -22.599  -1.394  1.00  1.03           N  
ATOM   4680  CA  GLY A 309      11.152 -22.076  -1.835  1.00  1.03           C  
ATOM   4681  C   GLY A 309      11.239 -20.916  -2.838  1.00  1.03           C  
ATOM   4682  O   GLY A 309      10.230 -20.556  -3.447  1.00  1.03           O  
ATOM   4683  H   GLY A 309      12.867 -23.334  -1.934  1.00  1.03           H  
ATOM   4684 1HA  GLY A 309      10.581 -22.889  -2.282  1.00  1.03           H  
ATOM   4685 2HA  GLY A 309      10.588 -21.748  -0.962  1.00  1.03           H  
ATOM   4686  N   LYS A 310      12.423 -20.332  -3.034  1.00  1.08           N  
ATOM   4687  CA  LYS A 310      12.550 -19.219  -3.976  1.00  1.08           C  
ATOM   4688  C   LYS A 310      12.873 -19.676  -5.387  1.00  1.08           C  
ATOM   4689  O   LYS A 310      13.804 -20.456  -5.608  1.00  1.08           O  
ATOM   4690  CB  LYS A 310      13.582 -18.195  -3.505  1.00  1.08           C  
ATOM   4691  CG  LYS A 310      13.733 -16.987  -4.486  1.00  1.08           C  
ATOM   4692  CD  LYS A 310      14.659 -15.860  -3.978  1.00  1.08           C  
ATOM   4693  CE  LYS A 310      14.660 -14.673  -4.979  1.00  1.08           C  
ATOM   4694  NZ  LYS A 310      15.414 -14.960  -6.272  1.00  1.08           N  
ATOM   4695  H   LYS A 310      13.251 -20.652  -2.531  1.00  1.08           H  
ATOM   4696  HA  LYS A 310      11.590 -18.705  -4.019  1.00  1.08           H  
ATOM   4697 1HB  LYS A 310      13.272 -17.796  -2.540  1.00  1.08           H  
ATOM   4698 2HB  LYS A 310      14.515 -18.686  -3.352  1.00  1.08           H  
ATOM   4699 1HG  LYS A 310      14.143 -17.352  -5.435  1.00  1.08           H  
ATOM   4700 2HG  LYS A 310      12.750 -16.565  -4.685  1.00  1.08           H  
ATOM   4701 1HD  LYS A 310      14.319 -15.512  -3.002  1.00  1.08           H  
ATOM   4702 2HD  LYS A 310      15.673 -16.222  -3.882  1.00  1.08           H  
ATOM   4703 1HE  LYS A 310      13.623 -14.463  -5.231  1.00  1.08           H  
ATOM   4704 2HE  LYS A 310      15.095 -13.793  -4.507  1.00  1.08           H  
ATOM   4705 1HZ  LYS A 310      15.349 -14.170  -6.882  1.00  1.08           H  
ATOM   4706 2HZ  LYS A 310      16.420 -15.130  -6.121  1.00  1.08           H  
ATOM   4707 3HZ  LYS A 310      15.023 -15.775  -6.750  1.00  1.08           H  
ATOM   4708  N   VAL A 311      12.093 -19.191  -6.353  1.00  1.11           N  
ATOM   4709  CA  VAL A 311      12.307 -19.578  -7.740  1.00  1.11           C  
ATOM   4710  C   VAL A 311      13.577 -18.979  -8.300  1.00  1.11           C  
ATOM   4711  O   VAL A 311      13.807 -17.770  -8.214  1.00  1.11           O  
ATOM   4712  CB  VAL A 311      11.118 -19.170  -8.621  1.00  1.11           C  
ATOM   4713  CG1 VAL A 311      11.425 -19.494 -10.096  1.00  1.11           C  
ATOM   4714  CG2 VAL A 311       9.869 -19.904  -8.155  1.00  1.11           C  
ATOM   4715  H   VAL A 311      11.340 -18.562  -6.116  1.00  1.11           H  
ATOM   4716  HA  VAL A 311      12.414 -20.654  -7.786  1.00  1.11           H  
ATOM   4717  HB  VAL A 311      10.962 -18.096  -8.540  1.00  1.11           H  
ATOM   4718 1HG1 VAL A 311      10.582 -19.198 -10.717  1.00  1.11           H  
ATOM   4719 2HG1 VAL A 311      12.313 -18.951 -10.421  1.00  1.11           H  
ATOM   4720 3HG1 VAL A 311      11.597 -20.568 -10.205  1.00  1.11           H  
ATOM   4721 1HG2 VAL A 311       9.023 -19.607  -8.773  1.00  1.11           H  
ATOM   4722 2HG2 VAL A 311      10.021 -20.968  -8.246  1.00  1.11           H  
ATOM   4723 3HG2 VAL A 311       9.664 -19.653  -7.111  1.00  1.11           H  
ATOM   4724  N   LEU A 312      14.363 -19.856  -8.895  1.00  1.15           N  
ATOM   4725  CA  LEU A 312      15.642 -19.573  -9.491  1.00  1.15           C  
ATOM   4726  C   LEU A 312      15.554 -19.172 -10.956  1.00  1.15           C  
ATOM   4727  O   LEU A 312      15.003 -19.898 -11.792  1.00  1.15           O  
ATOM   4728  CB  LEU A 312      16.492 -20.825  -9.328  1.00  1.15           C  
ATOM   4729  CG  LEU A 312      17.778 -20.817  -9.889  1.00  1.15           C  
ATOM   4730  CD1 LEU A 312      18.555 -19.811  -9.287  1.00  1.15           C  
ATOM   4731  CD2 LEU A 312      18.369 -22.113  -9.600  1.00  1.15           C  
ATOM   4732  H   LEU A 312      14.063 -20.824  -8.905  1.00  1.15           H  
ATOM   4733  HA  LEU A 312      16.099 -18.756  -8.935  1.00  1.15           H  
ATOM   4734 1HB  LEU A 312      16.580 -21.062  -8.275  1.00  1.15           H  
ATOM   4735 2HB  LEU A 312      15.968 -21.642  -9.806  1.00  1.15           H  
ATOM   4736  HG  LEU A 312      17.731 -20.627 -10.961  1.00  1.15           H  
ATOM   4737 1HD1 LEU A 312      19.507 -19.844  -9.723  1.00  1.15           H  
ATOM   4738 2HD1 LEU A 312      18.107 -18.849  -9.462  1.00  1.15           H  
ATOM   4739 3HD1 LEU A 312      18.624 -19.989  -8.239  1.00  1.15           H  
ATOM   4740 1HD2 LEU A 312      19.364 -22.123  -9.982  1.00  1.15           H  
ATOM   4741 2HD2 LEU A 312      18.389 -22.261  -8.524  1.00  1.15           H  
ATOM   4742 3HD2 LEU A 312      17.782 -22.889 -10.056  1.00  1.15           H  
ATOM   4743  N   GLU A 313      16.081 -17.994 -11.254  1.00  1.18           N  
ATOM   4744  CA  GLU A 313      16.077 -17.465 -12.611  1.00  1.18           C  
ATOM   4745  C   GLU A 313      17.443 -17.563 -13.305  1.00  1.18           C  
ATOM   4746  O   GLU A 313      17.513 -17.520 -14.533  1.00  1.18           O  
ATOM   4747  CB  GLU A 313      15.596 -16.013 -12.604  1.00  1.18           C  
ATOM   4748  CG  GLU A 313      14.149 -15.834 -12.117  1.00  1.18           C  
ATOM   4749  CD  GLU A 313      13.682 -14.388 -12.126  1.00  1.18           C  
ATOM   4750  OE1 GLU A 313      14.490 -13.521 -12.362  1.00  1.18           O  
ATOM   4751  OE2 GLU A 313      12.515 -14.160 -11.904  1.00  1.18           O  
ATOM   4752  H   GLU A 313      16.483 -17.445 -10.498  1.00  1.18           H  
ATOM   4753  HA  GLU A 313      15.367 -18.047 -13.198  1.00  1.18           H  
ATOM   4754 1HB  GLU A 313      16.246 -15.420 -11.957  1.00  1.18           H  
ATOM   4755 2HB  GLU A 313      15.670 -15.599 -13.610  1.00  1.18           H  
ATOM   4756 1HG  GLU A 313      13.489 -16.423 -12.752  1.00  1.18           H  
ATOM   4757 2HG  GLU A 313      14.071 -16.228 -11.100  1.00  1.18           H  
ATOM   4758  N   SER A 314      18.522 -17.636 -12.523  1.00  1.20           N  
ATOM   4759  CA  SER A 314      19.881 -17.640 -13.078  1.00  1.20           C  
ATOM   4760  C   SER A 314      20.925 -18.211 -12.135  1.00  1.20           C  
ATOM   4761  O   SER A 314      20.720 -18.248 -10.927  1.00  1.20           O  
ATOM   4762  CB  SER A 314      20.302 -16.227 -13.416  1.00  1.20           C  
ATOM   4763  OG  SER A 314      20.452 -15.434 -12.227  1.00  1.20           O  
ATOM   4764  H   SER A 314      18.391 -17.689 -11.527  1.00  1.20           H  
ATOM   4765  HA  SER A 314      19.873 -18.245 -13.986  1.00  1.20           H  
ATOM   4766 1HB  SER A 314      21.246 -16.253 -13.969  1.00  1.20           H  
ATOM   4767 2HB  SER A 314      19.559 -15.775 -14.069  1.00  1.20           H  
ATOM   4768  HG  SER A 314      20.512 -14.521 -12.538  1.00  1.20           H  
ATOM   4769  N   VAL A 315      22.098 -18.515 -12.667  1.00  1.23           N  
ATOM   4770  CA  VAL A 315      23.228 -18.994 -11.877  1.00  1.23           C  
ATOM   4771  C   VAL A 315      23.637 -17.969 -10.836  1.00  1.23           C  
ATOM   4772  O   VAL A 315      24.018 -18.319  -9.722  1.00  1.23           O  
ATOM   4773  CB  VAL A 315      24.436 -19.345 -12.747  1.00  1.23           C  
ATOM   4774  CG1 VAL A 315      25.622 -19.648 -11.840  1.00  1.23           C  
ATOM   4775  CG2 VAL A 315      24.107 -20.507 -13.602  1.00  1.23           C  
ATOM   4776  H   VAL A 315      22.176 -18.461 -13.682  1.00  1.23           H  
ATOM   4777  HA  VAL A 315      22.925 -19.902 -11.364  1.00  1.23           H  
ATOM   4778  HB  VAL A 315      24.702 -18.494 -13.375  1.00  1.23           H  
ATOM   4779 1HG1 VAL A 315      26.492 -19.898 -12.450  1.00  1.23           H  
ATOM   4780 2HG1 VAL A 315      25.845 -18.773 -11.228  1.00  1.23           H  
ATOM   4781 3HG1 VAL A 315      25.384 -20.485 -11.193  1.00  1.23           H  
ATOM   4782 1HG2 VAL A 315      24.968 -20.750 -14.203  1.00  1.23           H  
ATOM   4783 2HG2 VAL A 315      23.828 -21.336 -13.010  1.00  1.23           H  
ATOM   4784 3HG2 VAL A 315      23.295 -20.262 -14.223  1.00  1.23           H  
ATOM   4785  N   LYS A 316      23.606 -16.692 -11.194  1.00  1.27           N  
ATOM   4786  CA  LYS A 316      23.942 -15.673 -10.214  1.00  1.27           C  
ATOM   4787  C   LYS A 316      22.946 -15.729  -9.049  1.00  1.27           C  
ATOM   4788  O   LYS A 316      23.337 -15.658  -7.885  1.00  1.27           O  
ATOM   4789  CB  LYS A 316      23.942 -14.303 -10.879  1.00  1.27           C  
ATOM   4790  CG  LYS A 316      25.116 -14.089 -11.836  1.00  1.27           C  
ATOM   4791  CD  LYS A 316      25.048 -12.738 -12.550  1.00  1.27           C  
ATOM   4792  CE  LYS A 316      26.234 -12.568 -13.506  1.00  1.27           C  
ATOM   4793  NZ  LYS A 316      26.115 -11.339 -14.341  1.00  1.27           N  
ATOM   4794  H   LYS A 316      23.308 -16.439 -12.126  1.00  1.27           H  
ATOM   4795  HA  LYS A 316      24.938 -15.879  -9.820  1.00  1.27           H  
ATOM   4796 1HB  LYS A 316      23.016 -14.174 -11.440  1.00  1.27           H  
ATOM   4797 2HB  LYS A 316      23.970 -13.530 -10.115  1.00  1.27           H  
ATOM   4798 1HG  LYS A 316      26.049 -14.142 -11.275  1.00  1.27           H  
ATOM   4799 2HG  LYS A 316      25.118 -14.884 -12.581  1.00  1.27           H  
ATOM   4800 1HD  LYS A 316      24.119 -12.667 -13.117  1.00  1.27           H  
ATOM   4801 2HD  LYS A 316      25.068 -11.931 -11.814  1.00  1.27           H  
ATOM   4802 1HE  LYS A 316      27.151 -12.507 -12.920  1.00  1.27           H  
ATOM   4803 2HE  LYS A 316      26.291 -13.437 -14.162  1.00  1.27           H  
ATOM   4804 1HZ  LYS A 316      26.917 -11.270 -14.950  1.00  1.27           H  
ATOM   4805 2HZ  LYS A 316      25.273 -11.395 -14.898  1.00  1.27           H  
ATOM   4806 3HZ  LYS A 316      26.070 -10.519 -13.758  1.00  1.27           H  
ATOM   4807  N   ASP A 317      21.657 -15.945  -9.352  1.00  1.29           N  
ATOM   4808  CA  ASP A 317      20.653 -16.052  -8.288  1.00  1.29           C  
ATOM   4809  C   ASP A 317      20.889 -17.325  -7.461  1.00  1.29           C  
ATOM   4810  O   ASP A 317      20.798 -17.304  -6.233  1.00  1.29           O  
ATOM   4811  CB  ASP A 317      19.241 -16.001  -8.906  1.00  1.29           C  
ATOM   4812  CG  ASP A 317      18.064 -15.947  -7.925  1.00  1.29           C  
ATOM   4813  OD1 ASP A 317      17.969 -15.039  -7.121  1.00  1.29           O  
ATOM   4814  OD2 ASP A 317      17.209 -16.784  -8.026  1.00  1.29           O  
ATOM   4815  H   ASP A 317      21.353 -15.999 -10.330  1.00  1.29           H  
ATOM   4816  HA  ASP A 317      20.763 -15.193  -7.626  1.00  1.29           H  
ATOM   4817 1HB  ASP A 317      19.180 -15.126  -9.553  1.00  1.29           H  
ATOM   4818 2HB  ASP A 317      19.122 -16.852  -9.547  1.00  1.29           H  
ATOM   4819  N   TYR A 318      21.260 -18.418  -8.132  1.00  1.30           N  
ATOM   4820  CA  TYR A 318      21.553 -19.691  -7.474  1.00  1.30           C  
ATOM   4821  C   TYR A 318      22.635 -19.465  -6.439  1.00  1.30           C  
ATOM   4822  O   TYR A 318      22.476 -19.785  -5.254  1.00  1.30           O  
ATOM   4823  CB  TYR A 318      22.069 -20.691  -8.522  1.00  1.30           C  
ATOM   4824  CG  TYR A 318      22.469 -22.019  -8.089  1.00  1.30           C  
ATOM   4825  CD1 TYR A 318      21.535 -22.965  -7.923  1.00  1.30           C  
ATOM   4826  CD2 TYR A 318      23.803 -22.311  -7.886  1.00  1.30           C  
ATOM   4827  CE1 TYR A 318      21.877 -24.208  -7.565  1.00  1.30           C  
ATOM   4828  CE2 TYR A 318      24.155 -23.586  -7.520  1.00  1.30           C  
ATOM   4829  CZ  TYR A 318      23.175 -24.519  -7.365  1.00  1.30           C  
ATOM   4830  OH  TYR A 318      23.488 -25.754  -7.026  1.00  1.30           O  
ATOM   4831  H   TYR A 318      21.306 -18.365  -9.147  1.00  1.30           H  
ATOM   4832  HA  TYR A 318      20.659 -20.063  -6.977  1.00  1.30           H  
ATOM   4833 1HB  TYR A 318      21.352 -20.816  -9.302  1.00  1.30           H  
ATOM   4834 2HB  TYR A 318      22.927 -20.273  -8.984  1.00  1.30           H  
ATOM   4835  HD1 TYR A 318      20.509 -22.730  -8.083  1.00  1.30           H  
ATOM   4836  HD2 TYR A 318      24.566 -21.544  -8.028  1.00  1.30           H  
ATOM   4837  HE1 TYR A 318      21.113 -24.949  -7.441  1.00  1.30           H  
ATOM   4838  HE2 TYR A 318      25.203 -23.852  -7.362  1.00  1.30           H  
ATOM   4839  HH  TYR A 318      24.435 -25.866  -7.137  1.00  1.30           H  
ATOM   4840  N   ALA A 319      23.737 -18.866  -6.901  1.00  1.31           N  
ATOM   4841  CA  ALA A 319      24.891 -18.604  -6.069  1.00  1.31           C  
ATOM   4842  C   ALA A 319      24.547 -17.703  -4.897  1.00  1.31           C  
ATOM   4843  O   ALA A 319      24.992 -17.958  -3.773  1.00  1.31           O  
ATOM   4844  CB  ALA A 319      25.984 -17.958  -6.909  1.00  1.31           C  
ATOM   4845  H   ALA A 319      23.781 -18.606  -7.887  1.00  1.31           H  
ATOM   4846  HA  ALA A 319      25.246 -19.555  -5.675  1.00  1.31           H  
ATOM   4847 1HB  ALA A 319      26.864 -17.781  -6.294  1.00  1.31           H  
ATOM   4848 2HB  ALA A 319      26.239 -18.617  -7.739  1.00  1.31           H  
ATOM   4849 3HB  ALA A 319      25.616 -17.006  -7.302  1.00  1.31           H  
ATOM   4850  N   ASP A 320      23.723 -16.680  -5.126  1.00  1.32           N  
ATOM   4851  CA  ASP A 320      23.376 -15.792  -4.032  1.00  1.32           C  
ATOM   4852  C   ASP A 320      22.470 -16.431  -3.014  1.00  1.32           C  
ATOM   4853  O   ASP A 320      22.597 -16.189  -1.814  1.00  1.32           O  
ATOM   4854  CB  ASP A 320      22.736 -14.523  -4.512  1.00  1.32           C  
ATOM   4855  CG  ASP A 320      23.693 -13.635  -5.160  1.00  1.32           C  
ATOM   4856  OD1 ASP A 320      24.895 -13.869  -5.150  1.00  1.32           O  
ATOM   4857  OD2 ASP A 320      23.233 -12.630  -5.588  1.00  1.32           O  
ATOM   4858  H   ASP A 320      23.374 -16.494  -6.069  1.00  1.32           H  
ATOM   4859  HA  ASP A 320      24.298 -15.514  -3.532  1.00  1.32           H  
ATOM   4860 1HB  ASP A 320      21.949 -14.772  -5.232  1.00  1.32           H  
ATOM   4861 2HB  ASP A 320      22.270 -14.006  -3.675  1.00  1.32           H  
ATOM   4862  N   MET A 321      21.546 -17.267  -3.449  1.00  1.32           N  
ATOM   4863  CA  MET A 321      20.706 -17.885  -2.451  1.00  1.32           C  
ATOM   4864  C   MET A 321      21.563 -18.749  -1.548  1.00  1.32           C  
ATOM   4865  O   MET A 321      21.444 -18.698  -0.326  1.00  1.32           O  
ATOM   4866  CB  MET A 321      19.595 -18.688  -3.109  1.00  1.32           C  
ATOM   4867  CG  MET A 321      18.520 -17.824  -3.739  1.00  1.32           C  
ATOM   4868  SD  MET A 321      17.095 -18.751  -4.289  1.00  1.32           S  
ATOM   4869  CE  MET A 321      17.520 -19.383  -5.854  1.00  1.32           C  
ATOM   4870  H   MET A 321      21.420 -17.453  -4.446  1.00  1.32           H  
ATOM   4871  HA  MET A 321      20.258 -17.104  -1.839  1.00  1.32           H  
ATOM   4872 1HB  MET A 321      20.026 -19.311  -3.900  1.00  1.32           H  
ATOM   4873 2HB  MET A 321      19.132 -19.354  -2.382  1.00  1.32           H  
ATOM   4874 1HG  MET A 321      18.189 -17.084  -3.017  1.00  1.32           H  
ATOM   4875 2HG  MET A 321      18.931 -17.295  -4.598  1.00  1.32           H  
ATOM   4876 1HE  MET A 321      16.684 -19.961  -6.240  1.00  1.32           H  
ATOM   4877 2HE  MET A 321      17.734 -18.559  -6.520  1.00  1.32           H  
ATOM   4878 3HE  MET A 321      18.384 -19.998  -5.773  1.00  1.32           H  
ATOM   4879  N   LEU A 322      22.508 -19.465  -2.142  1.00  1.31           N  
ATOM   4880  CA  LEU A 322      23.381 -20.338  -1.382  1.00  1.31           C  
ATOM   4881  C   LEU A 322      24.350 -19.543  -0.501  1.00  1.31           C  
ATOM   4882  O   LEU A 322      24.662 -19.943   0.618  1.00  1.31           O  
ATOM   4883  CB  LEU A 322      24.078 -21.239  -2.372  1.00  1.31           C  
ATOM   4884  CG  LEU A 322      23.083 -22.169  -3.058  1.00  1.31           C  
ATOM   4885  CD1 LEU A 322      23.746 -22.920  -4.140  1.00  1.31           C  
ATOM   4886  CD2 LEU A 322      22.501 -23.074  -2.047  1.00  1.31           C  
ATOM   4887  H   LEU A 322      22.588 -19.446  -3.162  1.00  1.31           H  
ATOM   4888  HA  LEU A 322      22.764 -20.957  -0.736  1.00  1.31           H  
ATOM   4889 1HB  LEU A 322      24.559 -20.625  -3.137  1.00  1.31           H  
ATOM   4890 2HB  LEU A 322      24.831 -21.837  -1.860  1.00  1.31           H  
ATOM   4891  HG  LEU A 322      22.285 -21.576  -3.505  1.00  1.31           H  
ATOM   4892 1HD1 LEU A 322      23.016 -23.568  -4.621  1.00  1.31           H  
ATOM   4893 2HD1 LEU A 322      24.145 -22.213  -4.865  1.00  1.31           H  
ATOM   4894 3HD1 LEU A 322      24.550 -23.511  -3.728  1.00  1.31           H  
ATOM   4895 1HD2 LEU A 322      21.782 -23.709  -2.521  1.00  1.31           H  
ATOM   4896 2HD2 LEU A 322      23.299 -23.667  -1.613  1.00  1.31           H  
ATOM   4897 3HD2 LEU A 322      22.006 -22.491  -1.270  1.00  1.31           H  
ATOM   4898  N   ARG A 323      24.773 -18.376  -0.979  1.00  1.26           N  
ATOM   4899  CA  ARG A 323      25.665 -17.471  -0.257  1.00  1.26           C  
ATOM   4900  C   ARG A 323      25.071 -17.037   1.085  1.00  1.26           C  
ATOM   4901  O   ARG A 323      25.806 -16.682   2.006  1.00  1.26           O  
ATOM   4902  CB  ARG A 323      25.936 -16.228  -1.093  1.00  1.26           C  
ATOM   4903  CG  ARG A 323      26.861 -15.176  -0.537  1.00  1.26           C  
ATOM   4904  CD  ARG A 323      28.253 -15.658  -0.428  1.00  1.26           C  
ATOM   4905  NE  ARG A 323      29.121 -14.634   0.098  1.00  1.26           N  
ATOM   4906  CZ  ARG A 323      29.262 -14.344   1.390  1.00  1.26           C  
ATOM   4907  NH1 ARG A 323      28.577 -14.994   2.301  1.00  1.26           N  
ATOM   4908  NH2 ARG A 323      30.087 -13.399   1.725  1.00  1.26           N  
ATOM   4909  H   ARG A 323      24.504 -18.106  -1.923  1.00  1.26           H  
ATOM   4910  HA  ARG A 323      26.606 -17.991  -0.072  1.00  1.26           H  
ATOM   4911 1HB  ARG A 323      26.320 -16.524  -2.066  1.00  1.26           H  
ATOM   4912 2HB  ARG A 323      24.993 -15.724  -1.262  1.00  1.26           H  
ATOM   4913 1HG  ARG A 323      26.851 -14.308  -1.196  1.00  1.26           H  
ATOM   4914 2HG  ARG A 323      26.515 -14.882   0.455  1.00  1.26           H  
ATOM   4915 1HD  ARG A 323      28.299 -16.520   0.237  1.00  1.26           H  
ATOM   4916 2HD  ARG A 323      28.624 -15.942  -1.416  1.00  1.26           H  
ATOM   4917  HE  ARG A 323      29.663 -14.062  -0.577  1.00  1.26           H  
ATOM   4918 1HH1 ARG A 323      27.935 -15.720   2.025  1.00  1.26           H  
ATOM   4919 2HH1 ARG A 323      28.684 -14.756   3.273  1.00  1.26           H  
ATOM   4920 1HH2 ARG A 323      30.610 -12.912   1.017  1.00  1.26           H  
ATOM   4921 2HH2 ARG A 323      30.225 -13.116   2.692  1.00  1.26           H  
ATOM   4922  N   ASN A 324      23.735 -17.032   1.194  1.00  1.19           N  
ATOM   4923  CA  ASN A 324      23.074 -16.569   2.404  1.00  1.19           C  
ATOM   4924  C   ASN A 324      22.859 -17.704   3.393  1.00  1.19           C  
ATOM   4925  O   ASN A 324      22.301 -17.499   4.473  1.00  1.19           O  
ATOM   4926  CB  ASN A 324      21.743 -15.943   2.051  1.00  1.19           C  
ATOM   4927  CG  ASN A 324      21.915 -14.714   1.256  1.00  1.19           C  
ATOM   4928  OD1 ASN A 324      22.936 -14.041   1.362  1.00  1.19           O  
ATOM   4929  ND2 ASN A 324      20.936 -14.399   0.450  1.00  1.19           N  
ATOM   4930  H   ASN A 324      23.147 -17.379   0.434  1.00  1.19           H  
ATOM   4931  HA  ASN A 324      23.707 -15.824   2.886  1.00  1.19           H  
ATOM   4932 1HB  ASN A 324      21.149 -16.658   1.475  1.00  1.19           H  
ATOM   4933 2HB  ASN A 324      21.192 -15.705   2.962  1.00  1.19           H  
ATOM   4934 1HD2 ASN A 324      20.996 -13.589  -0.127  1.00  1.19           H  
ATOM   4935 2HD2 ASN A 324      20.130 -14.987   0.397  1.00  1.19           H  
ATOM   4936  N   VAL A 325      23.294 -18.901   3.024  1.00  1.09           N  
ATOM   4937  CA  VAL A 325      23.145 -20.061   3.873  1.00  1.09           C  
ATOM   4938  C   VAL A 325      24.398 -20.207   4.707  1.00  1.09           C  
ATOM   4939  O   VAL A 325      25.507 -20.119   4.180  1.00  1.09           O  
ATOM   4940  CB  VAL A 325      22.943 -21.323   3.023  1.00  1.09           C  
ATOM   4941  CG1 VAL A 325      22.844 -22.518   3.932  1.00  1.09           C  
ATOM   4942  CG2 VAL A 325      21.705 -21.168   2.160  1.00  1.09           C  
ATOM   4943  H   VAL A 325      23.758 -19.030   2.127  1.00  1.09           H  
ATOM   4944  HA  VAL A 325      22.288 -19.924   4.535  1.00  1.09           H  
ATOM   4945  HB  VAL A 325      23.811 -21.467   2.386  1.00  1.09           H  
ATOM   4946 1HG1 VAL A 325      22.723 -23.405   3.370  1.00  1.09           H  
ATOM   4947 2HG1 VAL A 325      23.748 -22.600   4.523  1.00  1.09           H  
ATOM   4948 3HG1 VAL A 325      21.986 -22.394   4.594  1.00  1.09           H  
ATOM   4949 1HG2 VAL A 325      21.572 -22.043   1.542  1.00  1.09           H  
ATOM   4950 2HG2 VAL A 325      20.833 -21.030   2.799  1.00  1.09           H  
ATOM   4951 3HG2 VAL A 325      21.829 -20.300   1.525  1.00  1.09           H  
ATOM   4952  N   ARG A 326      24.248 -20.360   6.010  1.00  1.00           N  
ATOM   4953  CA  ARG A 326      25.428 -20.494   6.840  1.00  1.00           C  
ATOM   4954  C   ARG A 326      25.844 -21.954   6.916  1.00  1.00           C  
ATOM   4955  O   ARG A 326      25.039 -22.863   6.714  1.00  1.00           O  
ATOM   4956  CB  ARG A 326      25.224 -19.882   8.218  1.00  1.00           C  
ATOM   4957  CG  ARG A 326      25.041 -18.337   8.215  1.00  1.00           C  
ATOM   4958  CD  ARG A 326      24.840 -17.793   9.600  1.00  1.00           C  
ATOM   4959  NE  ARG A 326      26.018 -18.021  10.437  1.00  1.00           N  
ATOM   4960  CZ  ARG A 326      26.032 -18.025  11.780  1.00  1.00           C  
ATOM   4961  NH1 ARG A 326      24.950 -17.779  12.499  1.00  1.00           N  
ATOM   4962  NH2 ARG A 326      27.166 -18.293  12.376  1.00  1.00           N  
ATOM   4963  H   ARG A 326      23.311 -20.433   6.421  1.00  1.00           H  
ATOM   4964  HA  ARG A 326      26.242 -19.940   6.374  1.00  1.00           H  
ATOM   4965 1HB  ARG A 326      24.357 -20.322   8.694  1.00  1.00           H  
ATOM   4966 2HB  ARG A 326      26.087 -20.110   8.846  1.00  1.00           H  
ATOM   4967 1HG  ARG A 326      25.928 -17.863   7.790  1.00  1.00           H  
ATOM   4968 2HG  ARG A 326      24.165 -18.078   7.614  1.00  1.00           H  
ATOM   4969 1HD  ARG A 326      24.666 -16.714   9.547  1.00  1.00           H  
ATOM   4970 2HD  ARG A 326      23.982 -18.278  10.070  1.00  1.00           H  
ATOM   4971  HE  ARG A 326      26.925 -18.205   9.979  1.00  1.00           H  
ATOM   4972 1HH1 ARG A 326      24.055 -17.509  12.061  1.00  1.00           H  
ATOM   4973 2HH1 ARG A 326      25.005 -17.790  13.504  1.00  1.00           H  
ATOM   4974 1HH2 ARG A 326      27.985 -18.479  11.781  1.00  1.00           H  
ATOM   4975 2HH2 ARG A 326      27.205 -18.332  13.382  1.00  1.00           H  
ATOM   4976  N   ARG A 327      27.111 -22.180   7.187  1.00  0.91           N  
ATOM   4977  CA  ARG A 327      27.621 -23.533   7.264  1.00  0.91           C  
ATOM   4978  C   ARG A 327      26.841 -24.325   8.309  1.00  0.91           C  
ATOM   4979  O   ARG A 327      26.570 -23.817   9.398  1.00  0.91           O  
ATOM   4980  CB  ARG A 327      29.074 -23.473   7.651  1.00  0.91           C  
ATOM   4981  CG  ARG A 327      29.969 -22.853   6.617  1.00  0.91           C  
ATOM   4982  CD  ARG A 327      31.328 -22.780   7.119  1.00  0.91           C  
ATOM   4983  NE  ARG A 327      31.520 -21.833   8.221  1.00  0.91           N  
ATOM   4984  CZ  ARG A 327      32.515 -21.931   9.116  1.00  0.91           C  
ATOM   4985  NH1 ARG A 327      33.340 -22.957   9.109  1.00  0.91           N  
ATOM   4986  NH2 ARG A 327      32.661 -20.980   9.987  1.00  0.91           N  
ATOM   4987  H   ARG A 327      27.740 -21.400   7.339  1.00  0.91           H  
ATOM   4988  HA  ARG A 327      27.517 -24.014   6.291  1.00  0.91           H  
ATOM   4989 1HB  ARG A 327      29.187 -22.904   8.572  1.00  0.91           H  
ATOM   4990 2HB  ARG A 327      29.438 -24.484   7.838  1.00  0.91           H  
ATOM   4991 1HG  ARG A 327      29.966 -23.464   5.712  1.00  0.91           H  
ATOM   4992 2HG  ARG A 327      29.631 -21.841   6.374  1.00  0.91           H  
ATOM   4993 1HD  ARG A 327      31.650 -23.747   7.458  1.00  0.91           H  
ATOM   4994 2HD  ARG A 327      31.950 -22.444   6.294  1.00  0.91           H  
ATOM   4995  HE  ARG A 327      30.951 -20.961   8.275  1.00  0.91           H  
ATOM   4996 1HH1 ARG A 327      33.227 -23.692   8.427  1.00  0.91           H  
ATOM   4997 2HH1 ARG A 327      34.088 -23.007   9.785  1.00  0.91           H  
ATOM   4998 1HH2 ARG A 327      32.022 -20.163   9.935  1.00  0.91           H  
ATOM   4999 2HH2 ARG A 327      33.420 -21.027  10.649  1.00  0.91           H  
ATOM   5000  N   GLY A 328      26.475 -25.564   7.977  1.00  0.84           N  
ATOM   5001  CA  GLY A 328      25.723 -26.428   8.874  1.00  0.84           C  
ATOM   5002  C   GLY A 328      24.205 -26.329   8.682  1.00  0.84           C  
ATOM   5003  O   GLY A 328      23.459 -27.154   9.215  1.00  0.84           O  
ATOM   5004  H   GLY A 328      26.730 -25.954   7.073  1.00  0.84           H  
ATOM   5005 1HA  GLY A 328      26.039 -27.458   8.713  1.00  0.84           H  
ATOM   5006 2HA  GLY A 328      25.974 -26.179   9.903  1.00  0.84           H  
ATOM   5007  N   GLU A 329      23.737 -25.345   7.914  1.00  0.78           N  
ATOM   5008  CA  GLU A 329      22.301 -25.198   7.698  1.00  0.78           C  
ATOM   5009  C   GLU A 329      21.785 -26.081   6.571  1.00  0.78           C  
ATOM   5010  O   GLU A 329      22.493 -26.379   5.603  1.00  0.78           O  
ATOM   5011  CB  GLU A 329      21.942 -23.732   7.430  1.00  0.78           C  
ATOM   5012  CG  GLU A 329      22.138 -22.802   8.637  1.00  0.78           C  
ATOM   5013  CD  GLU A 329      21.791 -21.349   8.365  1.00  0.78           C  
ATOM   5014  OE1 GLU A 329      21.729 -20.970   7.217  1.00  0.78           O  
ATOM   5015  OE2 GLU A 329      21.605 -20.618   9.307  1.00  0.78           O  
ATOM   5016  H   GLU A 329      24.371 -24.661   7.499  1.00  0.78           H  
ATOM   5017  HA  GLU A 329      21.791 -25.499   8.613  1.00  0.78           H  
ATOM   5018 1HB  GLU A 329      22.568 -23.361   6.641  1.00  0.78           H  
ATOM   5019 2HB  GLU A 329      20.907 -23.659   7.093  1.00  0.78           H  
ATOM   5020 1HG  GLU A 329      21.529 -23.163   9.464  1.00  0.78           H  
ATOM   5021 2HG  GLU A 329      23.186 -22.862   8.942  1.00  0.78           H  
ATOM   5022  N   LYS A 330      20.526 -26.497   6.697  1.00  0.74           N  
ATOM   5023  CA  LYS A 330      19.882 -27.286   5.656  1.00  0.74           C  
ATOM   5024  C   LYS A 330      19.334 -26.411   4.541  1.00  0.74           C  
ATOM   5025  O   LYS A 330      18.708 -25.378   4.792  1.00  0.74           O  
ATOM   5026  CB  LYS A 330      18.767 -28.143   6.251  1.00  0.74           C  
ATOM   5027  CG  LYS A 330      19.254 -29.256   7.156  1.00  0.74           C  
ATOM   5028  CD  LYS A 330      18.110 -30.066   7.736  1.00  0.74           C  
ATOM   5029  CE  LYS A 330      18.631 -31.190   8.619  1.00  0.74           C  
ATOM   5030  NZ  LYS A 330      17.522 -31.981   9.223  1.00  0.74           N  
ATOM   5031  H   LYS A 330      20.002 -26.243   7.523  1.00  0.74           H  
ATOM   5032  HA  LYS A 330      20.624 -27.951   5.218  1.00  0.74           H  
ATOM   5033 1HB  LYS A 330      18.093 -27.512   6.828  1.00  0.74           H  
ATOM   5034 2HB  LYS A 330      18.185 -28.585   5.446  1.00  0.74           H  
ATOM   5035 1HG  LYS A 330      19.847 -29.929   6.553  1.00  0.74           H  
ATOM   5036 2HG  LYS A 330      19.877 -28.856   7.955  1.00  0.74           H  
ATOM   5037 1HD  LYS A 330      17.467 -29.414   8.329  1.00  0.74           H  
ATOM   5038 2HD  LYS A 330      17.517 -30.494   6.932  1.00  0.74           H  
ATOM   5039 1HE  LYS A 330      19.253 -31.854   8.019  1.00  0.74           H  
ATOM   5040 2HE  LYS A 330      19.239 -30.765   9.418  1.00  0.74           H  
ATOM   5041 1HZ  LYS A 330      17.906 -32.716   9.800  1.00  0.74           H  
ATOM   5042 2HZ  LYS A 330      16.946 -31.374   9.791  1.00  0.74           H  
ATOM   5043 3HZ  LYS A 330      16.960 -32.388   8.490  1.00  0.74           H  
ATOM   5044  N   ILE A 331      19.536 -26.866   3.316  1.00  0.71           N  
ATOM   5045  CA  ILE A 331      19.070 -26.191   2.126  1.00  0.71           C  
ATOM   5046  C   ILE A 331      18.126 -27.124   1.394  1.00  0.71           C  
ATOM   5047  O   ILE A 331      18.471 -28.279   1.136  1.00  0.71           O  
ATOM   5048  CB  ILE A 331      20.234 -25.932   1.180  1.00  0.71           C  
ATOM   5049  CG1 ILE A 331      21.305 -25.176   1.840  1.00  0.71           C  
ATOM   5050  CG2 ILE A 331      19.726 -25.098   0.013  1.00  0.71           C  
ATOM   5051  CD1 ILE A 331      22.576 -25.237   1.054  1.00  0.71           C  
ATOM   5052  H   ILE A 331      20.093 -27.701   3.201  1.00  0.71           H  
ATOM   5053  HA  ILE A 331      18.554 -25.270   2.392  1.00  0.71           H  
ATOM   5054  HB  ILE A 331      20.643 -26.866   0.834  1.00  0.71           H  
ATOM   5055 1HG1 ILE A 331      20.986 -24.156   1.944  1.00  0.71           H  
ATOM   5056 2HG1 ILE A 331      21.498 -25.586   2.833  1.00  0.71           H  
ATOM   5057 1HG2 ILE A 331      20.539 -24.892  -0.668  1.00  0.71           H  
ATOM   5058 2HG2 ILE A 331      18.941 -25.635  -0.514  1.00  0.71           H  
ATOM   5059 3HG2 ILE A 331      19.329 -24.156   0.389  1.00  0.71           H  
ATOM   5060 1HD1 ILE A 331      23.357 -24.666   1.544  1.00  0.71           H  
ATOM   5061 2HD1 ILE A 331      22.889 -26.282   0.972  1.00  0.71           H  
ATOM   5062 3HD1 ILE A 331      22.399 -24.840   0.082  1.00  0.71           H  
ATOM   5063  N   VAL A 332      16.945 -26.650   1.050  1.00  0.69           N  
ATOM   5064  CA  VAL A 332      16.026 -27.525   0.342  1.00  0.69           C  
ATOM   5065  C   VAL A 332      16.019 -27.183  -1.141  1.00  0.69           C  
ATOM   5066  O   VAL A 332      15.847 -26.018  -1.514  1.00  0.69           O  
ATOM   5067  CB  VAL A 332      14.610 -27.394   0.908  1.00  0.69           C  
ATOM   5068  CG1 VAL A 332      13.680 -28.319   0.150  1.00  0.69           C  
ATOM   5069  CG2 VAL A 332      14.630 -27.686   2.403  1.00  0.69           C  
ATOM   5070  H   VAL A 332      16.690 -25.702   1.284  1.00  0.69           H  
ATOM   5071  HA  VAL A 332      16.351 -28.560   0.457  1.00  0.69           H  
ATOM   5072  HB  VAL A 332      14.252 -26.380   0.749  1.00  0.69           H  
ATOM   5073 1HG1 VAL A 332      12.671 -28.217   0.541  1.00  0.69           H  
ATOM   5074 2HG1 VAL A 332      13.679 -28.070  -0.914  1.00  0.69           H  
ATOM   5075 3HG1 VAL A 332      14.017 -29.350   0.278  1.00  0.69           H  
ATOM   5076 1HG2 VAL A 332      13.623 -27.580   2.804  1.00  0.69           H  
ATOM   5077 2HG2 VAL A 332      14.978 -28.682   2.580  1.00  0.69           H  
ATOM   5078 3HG2 VAL A 332      15.296 -26.982   2.903  1.00  0.69           H  
ATOM   5079  N   PHE A 333      16.240 -28.189  -1.980  1.00  0.70           N  
ATOM   5080  CA  PHE A 333      16.260 -27.987  -3.423  1.00  0.70           C  
ATOM   5081  C   PHE A 333      15.141 -28.728  -4.140  1.00  0.70           C  
ATOM   5082  O   PHE A 333      14.970 -29.944  -3.972  1.00  0.70           O  
ATOM   5083  CB  PHE A 333      17.573 -28.475  -4.028  1.00  0.70           C  
ATOM   5084  CG  PHE A 333      18.802 -27.714  -3.689  1.00  0.70           C  
ATOM   5085  CD1 PHE A 333      19.521 -27.943  -2.532  1.00  0.70           C  
ATOM   5086  CD2 PHE A 333      19.279 -26.797  -4.578  1.00  0.70           C  
ATOM   5087  CE1 PHE A 333      20.679 -27.237  -2.312  1.00  0.70           C  
ATOM   5088  CE2 PHE A 333      20.425 -26.109  -4.345  1.00  0.70           C  
ATOM   5089  CZ  PHE A 333      21.110 -26.334  -3.217  1.00  0.70           C  
ATOM   5090  H   PHE A 333      16.378 -29.126  -1.604  1.00  0.70           H  
ATOM   5091  HA  PHE A 333      16.148 -26.922  -3.630  1.00  0.70           H  
ATOM   5092 1HB  PHE A 333      17.730 -29.483  -3.703  1.00  0.70           H  
ATOM   5093 2HB  PHE A 333      17.476 -28.496  -5.113  1.00  0.70           H  
ATOM   5094  HD1 PHE A 333      19.168 -28.681  -1.804  1.00  0.70           H  
ATOM   5095  HD2 PHE A 333      18.723 -26.632  -5.482  1.00  0.70           H  
ATOM   5096  HE1 PHE A 333      21.256 -27.391  -1.421  1.00  0.70           H  
ATOM   5097  HE2 PHE A 333      20.791 -25.385  -5.065  1.00  0.70           H  
ATOM   5098  HZ  PHE A 333      22.000 -25.796  -3.036  1.00  0.70           H  
ATOM   5099  N   ASP A 334      14.409 -27.992  -4.973  1.00  0.73           N  
ATOM   5100  CA  ASP A 334      13.366 -28.580  -5.806  1.00  0.73           C  
ATOM   5101  C   ASP A 334      13.904 -28.648  -7.222  1.00  0.73           C  
ATOM   5102  O   ASP A 334      14.308 -27.615  -7.792  1.00  0.73           O  
ATOM   5103  CB  ASP A 334      12.056 -27.804  -5.778  1.00  0.73           C  
ATOM   5104  CG  ASP A 334      11.355 -27.820  -4.393  1.00  0.73           C  
ATOM   5105  OD1 ASP A 334      11.736 -28.607  -3.572  1.00  0.73           O  
ATOM   5106  OD2 ASP A 334      10.429 -27.068  -4.197  1.00  0.73           O  
ATOM   5107  H   ASP A 334      14.605 -26.991  -5.046  1.00  0.73           H  
ATOM   5108  HA  ASP A 334      13.167 -29.600  -5.471  1.00  0.73           H  
ATOM   5109 1HB  ASP A 334      12.243 -26.790  -6.079  1.00  0.73           H  
ATOM   5110 2HB  ASP A 334      11.376 -28.234  -6.513  1.00  0.73           H  
ATOM   5111  N   PHE A 335      13.916 -29.847  -7.790  1.00  0.81           N  
ATOM   5112  CA  PHE A 335      14.506 -30.017  -9.099  1.00  0.81           C  
ATOM   5113  C   PHE A 335      13.746 -31.017  -9.954  1.00  0.81           C  
ATOM   5114  O   PHE A 335      12.903 -31.777  -9.465  1.00  0.81           O  
ATOM   5115  CB  PHE A 335      15.971 -30.450  -8.905  1.00  0.81           C  
ATOM   5116  CG  PHE A 335      16.173 -31.780  -8.309  1.00  0.81           C  
ATOM   5117  CD1 PHE A 335      16.428 -32.876  -9.117  1.00  0.81           C  
ATOM   5118  CD2 PHE A 335      16.081 -31.965  -6.948  1.00  0.81           C  
ATOM   5119  CE1 PHE A 335      16.624 -34.112  -8.566  1.00  0.81           C  
ATOM   5120  CE2 PHE A 335      16.254 -33.205  -6.414  1.00  0.81           C  
ATOM   5121  CZ  PHE A 335      16.544 -34.274  -7.215  1.00  0.81           C  
ATOM   5122  H   PHE A 335      13.562 -30.663  -7.287  1.00  0.81           H  
ATOM   5123  HA  PHE A 335      14.493 -29.059  -9.606  1.00  0.81           H  
ATOM   5124 1HB  PHE A 335      16.476 -30.467  -9.852  1.00  0.81           H  
ATOM   5125 2HB  PHE A 335      16.480 -29.723  -8.281  1.00  0.81           H  
ATOM   5126  HD1 PHE A 335      16.487 -32.747 -10.201  1.00  0.81           H  
ATOM   5127  HD2 PHE A 335      15.853 -31.117  -6.296  1.00  0.81           H  
ATOM   5128  HE1 PHE A 335      16.839 -34.962  -9.205  1.00  0.81           H  
ATOM   5129  HE2 PHE A 335      16.161 -33.347  -5.354  1.00  0.81           H  
ATOM   5130  HZ  PHE A 335      16.694 -35.255  -6.777  1.00  0.81           H  
ATOM   5131  N   PHE A 336      14.015 -30.979 -11.248  1.00  0.90           N  
ATOM   5132  CA  PHE A 336      13.380 -31.907 -12.167  1.00  0.90           C  
ATOM   5133  C   PHE A 336      14.418 -32.892 -12.682  1.00  0.90           C  
ATOM   5134  O   PHE A 336      15.561 -32.516 -12.977  1.00  0.90           O  
ATOM   5135  CB  PHE A 336      12.730 -31.172 -13.328  1.00  0.90           C  
ATOM   5136  CG  PHE A 336      11.932 -32.009 -14.224  1.00  0.90           C  
ATOM   5137  CD1 PHE A 336      10.599 -32.201 -13.973  1.00  0.90           C  
ATOM   5138  CD2 PHE A 336      12.495 -32.610 -15.308  1.00  0.90           C  
ATOM   5139  CE1 PHE A 336       9.831 -32.974 -14.800  1.00  0.90           C  
ATOM   5140  CE2 PHE A 336      11.742 -33.396 -16.141  1.00  0.90           C  
ATOM   5141  CZ  PHE A 336      10.405 -33.578 -15.890  1.00  0.90           C  
ATOM   5142  H   PHE A 336      14.698 -30.299 -11.578  1.00  0.90           H  
ATOM   5143  HA  PHE A 336      12.609 -32.467 -11.639  1.00  0.90           H  
ATOM   5144 1HB  PHE A 336      12.081 -30.388 -12.941  1.00  0.90           H  
ATOM   5145 2HB  PHE A 336      13.505 -30.712 -13.931  1.00  0.90           H  
ATOM   5146  HD1 PHE A 336      10.160 -31.729 -13.113  1.00  0.90           H  
ATOM   5147  HD2 PHE A 336      13.553 -32.459 -15.493  1.00  0.90           H  
ATOM   5148  HE1 PHE A 336       8.772 -33.112 -14.589  1.00  0.90           H  
ATOM   5149  HE2 PHE A 336      12.200 -33.877 -17.003  1.00  0.90           H  
ATOM   5150  HZ  PHE A 336       9.808 -34.205 -16.551  1.00  0.90           H  
ATOM   5151  N   ARG A 337      14.020 -34.155 -12.759  1.00  1.00           N  
ATOM   5152  CA  ARG A 337      14.872 -35.237 -13.234  1.00  1.00           C  
ATOM   5153  C   ARG A 337      14.125 -36.209 -14.129  1.00  1.00           C  
ATOM   5154  O   ARG A 337      13.073 -36.729 -13.755  1.00  1.00           O  
ATOM   5155  CB  ARG A 337      15.414 -36.035 -12.050  1.00  1.00           C  
ATOM   5156  CG  ARG A 337      16.214 -37.296 -12.439  1.00  1.00           C  
ATOM   5157  CD  ARG A 337      16.678 -38.082 -11.263  1.00  1.00           C  
ATOM   5158  NE  ARG A 337      17.648 -37.363 -10.528  1.00  1.00           N  
ATOM   5159  CZ  ARG A 337      18.211 -37.738  -9.357  1.00  1.00           C  
ATOM   5160  NH1 ARG A 337      17.922 -38.888  -8.759  1.00  1.00           N  
ATOM   5161  NH2 ARG A 337      19.061 -36.918  -8.839  1.00  1.00           N  
ATOM   5162  H   ARG A 337      13.061 -34.380 -12.490  1.00  1.00           H  
ATOM   5163  HA  ARG A 337      15.705 -34.807 -13.791  1.00  1.00           H  
ATOM   5164 1HB  ARG A 337      16.082 -35.399 -11.471  1.00  1.00           H  
ATOM   5165 2HB  ARG A 337      14.595 -36.337 -11.397  1.00  1.00           H  
ATOM   5166 1HG  ARG A 337      15.583 -37.949 -13.019  1.00  1.00           H  
ATOM   5167 2HG  ARG A 337      17.089 -37.005 -13.027  1.00  1.00           H  
ATOM   5168 1HD  ARG A 337      15.835 -38.288 -10.602  1.00  1.00           H  
ATOM   5169 2HD  ARG A 337      17.121 -39.019 -11.598  1.00  1.00           H  
ATOM   5170  HE  ARG A 337      17.967 -36.463 -10.941  1.00  1.00           H  
ATOM   5171 1HH1 ARG A 337      17.257 -39.518  -9.171  1.00  1.00           H  
ATOM   5172 2HH1 ARG A 337      18.401 -39.153  -7.871  1.00  1.00           H  
ATOM   5173 1HH2 ARG A 337      19.247 -36.049  -9.340  1.00  1.00           H  
ATOM   5174 2HH2 ARG A 337      19.540 -37.122  -7.963  1.00  1.00           H  
ATOM   5175  N   GLN A 338      14.696 -36.531 -15.286  1.00  1.07           N  
ATOM   5176  CA  GLN A 338      14.068 -37.525 -16.150  1.00  1.07           C  
ATOM   5177  C   GLN A 338      12.570 -37.256 -16.363  1.00  1.07           C  
ATOM   5178  O   GLN A 338      12.207 -36.331 -17.086  1.00  1.07           O  
ATOM   5179  CB  GLN A 338      14.316 -38.933 -15.592  1.00  1.07           C  
ATOM   5180  CG  GLN A 338      15.780 -39.361 -15.656  1.00  1.07           C  
ATOM   5181  CD  GLN A 338      16.039 -40.698 -14.981  1.00  1.07           C  
ATOM   5182  OE1 GLN A 338      15.423 -41.025 -13.961  1.00  1.07           O  
ATOM   5183  NE2 GLN A 338      16.955 -41.478 -15.545  1.00  1.07           N  
ATOM   5184  H   GLN A 338      15.560 -36.082 -15.566  1.00  1.07           H  
ATOM   5185  HA  GLN A 338      14.549 -37.471 -17.127  1.00  1.07           H  
ATOM   5186 1HB  GLN A 338      13.985 -38.999 -14.558  1.00  1.07           H  
ATOM   5187 2HB  GLN A 338      13.746 -39.660 -16.171  1.00  1.07           H  
ATOM   5188 1HG  GLN A 338      16.060 -39.456 -16.704  1.00  1.07           H  
ATOM   5189 2HG  GLN A 338      16.401 -38.607 -15.181  1.00  1.07           H  
ATOM   5190 1HE2 GLN A 338      17.168 -42.371 -15.145  1.00  1.07           H  
ATOM   5191 2HE2 GLN A 338      17.431 -41.175 -16.371  1.00  1.07           H  
ATOM   5192  N   GLY A 339      11.712 -38.127 -15.822  1.00  1.09           N  
ATOM   5193  CA  GLY A 339      10.267 -38.032 -16.016  1.00  1.09           C  
ATOM   5194  C   GLY A 339       9.476 -37.243 -14.955  1.00  1.09           C  
ATOM   5195  O   GLY A 339       8.243 -37.232 -15.009  1.00  1.09           O  
ATOM   5196  H   GLY A 339      12.069 -38.858 -15.228  1.00  1.09           H  
ATOM   5197 1HA  GLY A 339      10.081 -37.584 -16.992  1.00  1.09           H  
ATOM   5198 2HA  GLY A 339       9.863 -39.041 -16.070  1.00  1.09           H  
ATOM   5199  N   GLY A 340      10.134 -36.593 -13.990  1.00  1.05           N  
ATOM   5200  CA  GLY A 340       9.340 -35.895 -12.971  1.00  1.05           C  
ATOM   5201  C   GLY A 340      10.097 -35.063 -11.926  1.00  1.05           C  
ATOM   5202  O   GLY A 340      11.307 -34.842 -11.995  1.00  1.05           O  
ATOM   5203  H   GLY A 340      11.153 -36.607 -13.957  1.00  1.05           H  
ATOM   5204 1HA  GLY A 340       8.621 -35.253 -13.474  1.00  1.05           H  
ATOM   5205 2HA  GLY A 340       8.745 -36.639 -12.444  1.00  1.05           H  
ATOM   5206  N   TRP A 341       9.332 -34.552 -10.964  1.00  0.97           N  
ATOM   5207  CA  TRP A 341       9.854 -33.680  -9.912  1.00  0.97           C  
ATOM   5208  C   TRP A 341      10.371 -34.435  -8.700  1.00  0.97           C  
ATOM   5209  O   TRP A 341       9.809 -35.462  -8.310  1.00  0.97           O  
ATOM   5210  CB  TRP A 341       8.774 -32.702  -9.490  1.00  0.97           C  
ATOM   5211  CG  TRP A 341       8.495 -31.710 -10.536  1.00  0.97           C  
ATOM   5212  CD1 TRP A 341       7.522 -31.758 -11.487  1.00  0.97           C  
ATOM   5213  CD2 TRP A 341       9.198 -30.478 -10.739  1.00  0.97           C  
ATOM   5214  NE1 TRP A 341       7.581 -30.641 -12.273  1.00  0.97           N  
ATOM   5215  CE2 TRP A 341       8.601 -29.842 -11.826  1.00  0.97           C  
ATOM   5216  CE3 TRP A 341      10.269 -29.869 -10.091  1.00  0.97           C  
ATOM   5217  CZ2 TRP A 341       9.039 -28.623 -12.285  1.00  0.97           C  
ATOM   5218  CZ3 TRP A 341      10.700 -28.652 -10.540  1.00  0.97           C  
ATOM   5219  CH2 TRP A 341      10.096 -28.041 -11.616  1.00  0.97           C  
ATOM   5220  H   TRP A 341       8.347 -34.777 -10.960  1.00  0.97           H  
ATOM   5221  HA  TRP A 341      10.683 -33.108 -10.324  1.00  0.97           H  
ATOM   5222 1HB  TRP A 341       7.856 -33.242  -9.263  1.00  0.97           H  
ATOM   5223 2HB  TRP A 341       9.087 -32.181  -8.585  1.00  0.97           H  
ATOM   5224  HD1 TRP A 341       6.804 -32.567 -11.606  1.00  0.97           H  
ATOM   5225  HE1 TRP A 341       6.970 -30.433 -13.051  1.00  0.97           H  
ATOM   5226  HE3 TRP A 341      10.750 -30.352  -9.239  1.00  0.97           H  
ATOM   5227  HZ2 TRP A 341       8.578 -28.120 -13.134  1.00  0.97           H  
ATOM   5228  HZ3 TRP A 341      11.532 -28.187 -10.017  1.00  0.97           H  
ATOM   5229  HH2 TRP A 341      10.453 -27.074 -11.952  1.00  0.97           H  
ATOM   5230  N   GLN A 342      11.422 -33.893  -8.092  1.00  0.87           N  
ATOM   5231  CA  GLN A 342      12.026 -34.462  -6.895  1.00  0.87           C  
ATOM   5232  C   GLN A 342      12.574 -33.390  -5.947  1.00  0.87           C  
ATOM   5233  O   GLN A 342      13.044 -32.335  -6.374  1.00  0.87           O  
ATOM   5234  CB  GLN A 342      13.127 -35.441  -7.290  1.00  0.87           C  
ATOM   5235  CG  GLN A 342      13.764 -36.172  -6.115  1.00  0.87           C  
ATOM   5236  CD  GLN A 342      14.731 -37.260  -6.533  1.00  0.87           C  
ATOM   5237  OE1 GLN A 342      15.044 -37.462  -7.712  1.00  0.87           O  
ATOM   5238  NE2 GLN A 342      15.218 -37.990  -5.539  1.00  0.87           N  
ATOM   5239  H   GLN A 342      11.849 -33.062  -8.501  1.00  0.87           H  
ATOM   5240  HA  GLN A 342      11.257 -35.014  -6.357  1.00  0.87           H  
ATOM   5241 1HB  GLN A 342      12.713 -36.192  -7.962  1.00  0.87           H  
ATOM   5242 2HB  GLN A 342      13.889 -34.909  -7.841  1.00  0.87           H  
ATOM   5243 1HG  GLN A 342      14.315 -35.458  -5.506  1.00  0.87           H  
ATOM   5244 2HG  GLN A 342      12.976 -36.630  -5.520  1.00  0.87           H  
ATOM   5245 1HE2 GLN A 342      15.861 -38.737  -5.722  1.00  0.87           H  
ATOM   5246 2HE2 GLN A 342      14.938 -37.797  -4.596  1.00  0.87           H  
ATOM   5247  N   GLN A 343      12.439 -33.636  -4.646  1.00  0.79           N  
ATOM   5248  CA  GLN A 343      12.975 -32.722  -3.636  1.00  0.79           C  
ATOM   5249  C   GLN A 343      14.114 -33.376  -2.868  1.00  0.79           C  
ATOM   5250  O   GLN A 343      14.038 -34.558  -2.525  1.00  0.79           O  
ATOM   5251  CB  GLN A 343      11.888 -32.258  -2.661  1.00  0.79           C  
ATOM   5252  CG  GLN A 343      12.371 -31.243  -1.635  1.00  0.79           C  
ATOM   5253  CD  GLN A 343      11.264 -30.742  -0.741  1.00  0.79           C  
ATOM   5254  OE1 GLN A 343      10.892 -31.386   0.251  1.00  0.79           O  
ATOM   5255  NE2 GLN A 343      10.706 -29.594  -1.095  1.00  0.79           N  
ATOM   5256  H   GLN A 343      11.999 -34.495  -4.348  1.00  0.79           H  
ATOM   5257  HA  GLN A 343      13.376 -31.843  -4.138  1.00  0.79           H  
ATOM   5258 1HB  GLN A 343      11.079 -31.787  -3.222  1.00  0.79           H  
ATOM   5259 2HB  GLN A 343      11.475 -33.113  -2.131  1.00  0.79           H  
ATOM   5260 1HG  GLN A 343      13.131 -31.697  -1.003  1.00  0.79           H  
ATOM   5261 2HG  GLN A 343      12.795 -30.387  -2.169  1.00  0.79           H  
ATOM   5262 1HE2 GLN A 343       9.961 -29.202  -0.564  1.00  0.79           H  
ATOM   5263 2HE2 GLN A 343      11.040 -29.107  -1.947  1.00  0.79           H  
ATOM   5264  N   ARG A 344      15.169 -32.609  -2.604  1.00  0.74           N  
ATOM   5265  CA  ARG A 344      16.307 -33.113  -1.834  1.00  0.74           C  
ATOM   5266  C   ARG A 344      16.782 -32.081  -0.820  1.00  0.74           C  
ATOM   5267  O   ARG A 344      16.523 -30.884  -0.964  1.00  0.74           O  
ATOM   5268  CB  ARG A 344      17.453 -33.466  -2.760  1.00  0.74           C  
ATOM   5269  CG  ARG A 344      18.020 -32.286  -3.480  1.00  0.74           C  
ATOM   5270  CD  ARG A 344      19.037 -32.649  -4.487  1.00  0.74           C  
ATOM   5271  NE  ARG A 344      19.384 -31.489  -5.261  1.00  0.74           N  
ATOM   5272  CZ  ARG A 344      20.410 -30.681  -5.018  1.00  0.74           C  
ATOM   5273  NH1 ARG A 344      21.233 -30.957  -4.080  1.00  0.74           N  
ATOM   5274  NH2 ARG A 344      20.602 -29.622  -5.751  1.00  0.74           N  
ATOM   5275  H   ARG A 344      15.171 -31.649  -2.957  1.00  0.74           H  
ATOM   5276  HA  ARG A 344      15.998 -34.009  -1.297  1.00  0.74           H  
ATOM   5277 1HB  ARG A 344      18.257 -33.918  -2.183  1.00  0.74           H  
ATOM   5278 2HB  ARG A 344      17.130 -34.202  -3.491  1.00  0.74           H  
ATOM   5279 1HG  ARG A 344      17.213 -31.744  -3.970  1.00  0.74           H  
ATOM   5280 2HG  ARG A 344      18.500 -31.633  -2.747  1.00  0.74           H  
ATOM   5281 1HD  ARG A 344      19.937 -33.000  -3.980  1.00  0.74           H  
ATOM   5282 2HD  ARG A 344      18.689 -33.425  -5.153  1.00  0.74           H  
ATOM   5283  HE  ARG A 344      18.765 -31.243  -6.024  1.00  0.74           H  
ATOM   5284 1HH1 ARG A 344      21.097 -31.796  -3.527  1.00  0.74           H  
ATOM   5285 2HH1 ARG A 344      22.001 -30.329  -3.900  1.00  0.74           H  
ATOM   5286 1HH2 ARG A 344      19.967 -29.406  -6.503  1.00  0.74           H  
ATOM   5287 2HH2 ARG A 344      21.416 -29.046  -5.590  1.00  0.74           H  
ATOM   5288  N   VAL A 345      17.475 -32.548   0.215  1.00  0.72           N  
ATOM   5289  CA  VAL A 345      18.001 -31.635   1.223  1.00  0.72           C  
ATOM   5290  C   VAL A 345      19.515 -31.772   1.342  1.00  0.72           C  
ATOM   5291  O   VAL A 345      20.052 -32.879   1.406  1.00  0.72           O  
ATOM   5292  CB  VAL A 345      17.314 -31.862   2.583  1.00  0.72           C  
ATOM   5293  CG1 VAL A 345      17.890 -30.884   3.627  1.00  0.72           C  
ATOM   5294  CG2 VAL A 345      15.806 -31.682   2.412  1.00  0.72           C  
ATOM   5295  H   VAL A 345      17.650 -33.540   0.299  1.00  0.72           H  
ATOM   5296  HA  VAL A 345      17.780 -30.616   0.915  1.00  0.72           H  
ATOM   5297  HB  VAL A 345      17.523 -32.870   2.937  1.00  0.72           H  
ATOM   5298 1HG1 VAL A 345      17.405 -31.054   4.581  1.00  0.72           H  
ATOM   5299 2HG1 VAL A 345      18.962 -31.041   3.738  1.00  0.72           H  
ATOM   5300 3HG1 VAL A 345      17.705 -29.857   3.300  1.00  0.72           H  
ATOM   5301 1HG2 VAL A 345      15.308 -31.836   3.368  1.00  0.72           H  
ATOM   5302 2HG2 VAL A 345      15.611 -30.689   2.054  1.00  0.72           H  
ATOM   5303 3HG2 VAL A 345      15.422 -32.400   1.692  1.00  0.72           H  
ATOM   5304  N   VAL A 346      20.183 -30.627   1.336  1.00  0.74           N  
ATOM   5305  CA  VAL A 346      21.634 -30.507   1.385  1.00  0.74           C  
ATOM   5306  C   VAL A 346      22.115 -29.738   2.609  1.00  0.74           C  
ATOM   5307  O   VAL A 346      21.528 -28.725   2.967  1.00  0.74           O  
ATOM   5308  CB  VAL A 346      22.096 -29.754   0.135  1.00  0.74           C  
ATOM   5309  CG1 VAL A 346      23.535 -29.532   0.136  1.00  0.74           C  
ATOM   5310  CG2 VAL A 346      21.758 -30.497  -1.047  1.00  0.74           C  
ATOM   5311  H   VAL A 346      19.635 -29.769   1.278  1.00  0.74           H  
ATOM   5312  HA  VAL A 346      22.068 -31.508   1.398  1.00  0.74           H  
ATOM   5313  HB  VAL A 346      21.615 -28.802   0.126  1.00  0.74           H  
ATOM   5314 1HG1 VAL A 346      23.806 -28.995  -0.759  1.00  0.74           H  
ATOM   5315 2HG1 VAL A 346      23.840 -28.957   1.008  1.00  0.74           H  
ATOM   5316 3HG1 VAL A 346      23.996 -30.495   0.139  1.00  0.74           H  
ATOM   5317 1HG2 VAL A 346      22.094 -29.912  -1.886  1.00  0.74           H  
ATOM   5318 2HG2 VAL A 346      22.269 -31.452  -1.027  1.00  0.74           H  
ATOM   5319 3HG2 VAL A 346      20.682 -30.655  -1.102  1.00  0.74           H  
ATOM   5320  N   ILE A 347      23.147 -30.223   3.289  1.00  0.78           N  
ATOM   5321  CA  ILE A 347      23.667 -29.460   4.425  1.00  0.78           C  
ATOM   5322  C   ILE A 347      24.923 -28.707   4.022  1.00  0.78           C  
ATOM   5323  O   ILE A 347      25.875 -29.295   3.522  1.00  0.78           O  
ATOM   5324  CB  ILE A 347      23.954 -30.342   5.639  1.00  0.78           C  
ATOM   5325  CG1 ILE A 347      22.666 -31.004   6.095  1.00  0.78           C  
ATOM   5326  CG2 ILE A 347      24.521 -29.471   6.759  1.00  0.78           C  
ATOM   5327  CD1 ILE A 347      22.852 -32.080   7.120  1.00  0.78           C  
ATOM   5328  H   ILE A 347      23.588 -31.085   3.003  1.00  0.78           H  
ATOM   5329  HA  ILE A 347      22.926 -28.723   4.727  1.00  0.78           H  
ATOM   5330  HB  ILE A 347      24.667 -31.122   5.377  1.00  0.78           H  
ATOM   5331 1HG1 ILE A 347      22.040 -30.237   6.520  1.00  0.78           H  
ATOM   5332 2HG1 ILE A 347      22.158 -31.432   5.232  1.00  0.78           H  
ATOM   5333 1HG2 ILE A 347      24.722 -30.079   7.637  1.00  0.78           H  
ATOM   5334 2HG2 ILE A 347      25.446 -29.000   6.430  1.00  0.78           H  
ATOM   5335 3HG2 ILE A 347      23.791 -28.701   7.010  1.00  0.78           H  
ATOM   5336 1HD1 ILE A 347      21.881 -32.488   7.398  1.00  0.78           H  
ATOM   5337 2HD1 ILE A 347      23.474 -32.875   6.706  1.00  0.78           H  
ATOM   5338 3HD1 ILE A 347      23.336 -31.661   8.003  1.00  0.78           H  
ATOM   5339  N   ALA A 348      24.899 -27.397   4.209  1.00  0.86           N  
ATOM   5340  CA  ALA A 348      25.991 -26.519   3.810  1.00  0.86           C  
ATOM   5341  C   ALA A 348      27.305 -26.853   4.513  1.00  0.86           C  
ATOM   5342  O   ALA A 348      27.324 -27.084   5.724  1.00  0.86           O  
ATOM   5343  CB  ALA A 348      25.594 -25.103   4.128  1.00  0.86           C  
ATOM   5344  H   ALA A 348      24.072 -26.987   4.653  1.00  0.86           H  
ATOM   5345  HA  ALA A 348      26.150 -26.631   2.735  1.00  0.86           H  
ATOM   5346 1HB  ALA A 348      26.367 -24.438   3.832  1.00  0.86           H  
ATOM   5347 2HB  ALA A 348      24.679 -24.860   3.603  1.00  0.86           H  
ATOM   5348 3HB  ALA A 348      25.426 -25.000   5.197  1.00  0.86           H  
ATOM   5349  N   ARG A 349      28.428 -26.742   3.802  1.00  0.97           N  
ATOM   5350  CA  ARG A 349      29.722 -26.996   4.429  1.00  0.97           C  
ATOM   5351  C   ARG A 349      30.721 -25.921   3.999  1.00  0.97           C  
ATOM   5352  O   ARG A 349      30.451 -25.175   3.068  1.00  0.97           O  
ATOM   5353  CB  ARG A 349      30.242 -28.372   4.008  1.00  0.97           C  
ATOM   5354  CG  ARG A 349      30.599 -28.512   2.564  1.00  0.97           C  
ATOM   5355  CD  ARG A 349      31.542 -29.626   2.375  1.00  0.97           C  
ATOM   5356  NE  ARG A 349      32.863 -29.274   2.890  1.00  0.97           N  
ATOM   5357  CZ  ARG A 349      33.876 -30.136   3.086  1.00  0.97           C  
ATOM   5358  NH1 ARG A 349      33.726 -31.419   2.815  1.00  0.97           N  
ATOM   5359  NH2 ARG A 349      35.027 -29.689   3.552  1.00  0.97           N  
ATOM   5360  H   ARG A 349      28.402 -26.573   2.794  1.00  0.97           H  
ATOM   5361  HA  ARG A 349      29.598 -26.971   5.510  1.00  0.97           H  
ATOM   5362 1HB  ARG A 349      31.091 -28.694   4.565  1.00  0.97           H  
ATOM   5363 2HB  ARG A 349      29.454 -29.103   4.192  1.00  0.97           H  
ATOM   5364 1HG  ARG A 349      29.723 -28.693   1.975  1.00  0.97           H  
ATOM   5365 2HG  ARG A 349      31.079 -27.590   2.224  1.00  0.97           H  
ATOM   5366 1HD  ARG A 349      31.184 -30.490   2.928  1.00  0.97           H  
ATOM   5367 2HD  ARG A 349      31.627 -29.882   1.328  1.00  0.97           H  
ATOM   5368  HE  ARG A 349      33.044 -28.271   3.092  1.00  0.97           H  
ATOM   5369 1HH1 ARG A 349      32.848 -31.761   2.452  1.00  0.97           H  
ATOM   5370 2HH1 ARG A 349      34.492 -32.061   2.964  1.00  0.97           H  
ATOM   5371 1HH2 ARG A 349      35.136 -28.699   3.753  1.00  0.97           H  
ATOM   5372 2HH2 ARG A 349      35.794 -30.325   3.704  1.00  0.97           H  
ATOM   5373  N   PRO A 350      31.834 -25.712   4.703  1.00  1.12           N  
ATOM   5374  CA  PRO A 350      32.890 -24.815   4.288  1.00  1.12           C  
ATOM   5375  C   PRO A 350      33.600 -25.336   3.064  1.00  1.12           C  
ATOM   5376  O   PRO A 350      33.640 -26.553   2.829  1.00  1.12           O  
ATOM   5377  CB  PRO A 350      33.816 -24.768   5.505  1.00  1.12           C  
ATOM   5378  CG  PRO A 350      33.548 -26.066   6.252  1.00  1.12           C  
ATOM   5379  CD  PRO A 350      32.071 -26.365   6.018  1.00  1.12           C  
ATOM   5380  HA  PRO A 350      32.457 -23.815   4.080  1.00  1.12           H  
ATOM   5381 1HB  PRO A 350      34.859 -24.728   5.141  1.00  1.12           H  
ATOM   5382 2HB  PRO A 350      33.676 -23.870   6.083  1.00  1.12           H  
ATOM   5383 1HG  PRO A 350      34.205 -26.859   5.867  1.00  1.12           H  
ATOM   5384 2HG  PRO A 350      33.792 -25.945   7.319  1.00  1.12           H  
ATOM   5385 1HD  PRO A 350      31.964 -27.429   5.994  1.00  1.12           H  
ATOM   5386 2HD  PRO A 350      31.442 -25.923   6.792  1.00  1.12           H  
ATOM   5387  N   PHE A 351      34.209 -24.444   2.308  1.00  1.30           N  
ATOM   5388  CA  PHE A 351      35.015 -24.870   1.181  1.00  1.30           C  
ATOM   5389  C   PHE A 351      36.317 -25.461   1.702  1.00  1.30           C  
ATOM   5390  O   PHE A 351      36.897 -24.894   2.629  1.00  1.30           O  
ATOM   5391  CB  PHE A 351      35.404 -23.659   0.348  1.00  1.30           C  
ATOM   5392  CG  PHE A 351      34.375 -23.078  -0.514  1.00  1.30           C  
ATOM   5393  CD1 PHE A 351      33.508 -22.114  -0.072  1.00  1.30           C  
ATOM   5394  CD2 PHE A 351      34.323 -23.447  -1.810  1.00  1.30           C  
ATOM   5395  CE1 PHE A 351      32.593 -21.558  -0.941  1.00  1.30           C  
ATOM   5396  CE2 PHE A 351      33.431 -22.879  -2.677  1.00  1.30           C  
ATOM   5397  CZ  PHE A 351      32.563 -21.936  -2.241  1.00  1.30           C  
ATOM   5398  H   PHE A 351      34.119 -23.455   2.522  1.00  1.30           H  
ATOM   5399  HA  PHE A 351      34.437 -25.569   0.583  1.00  1.30           H  
ATOM   5400 1HB  PHE A 351      35.737 -22.886   1.022  1.00  1.30           H  
ATOM   5401 2HB  PHE A 351      36.260 -23.922  -0.282  1.00  1.30           H  
ATOM   5402  HD1 PHE A 351      33.542 -21.798   0.967  1.00  1.30           H  
ATOM   5403  HD2 PHE A 351      35.008 -24.204  -2.148  1.00  1.30           H  
ATOM   5404  HE1 PHE A 351      31.899 -20.818  -0.602  1.00  1.30           H  
ATOM   5405  HE2 PHE A 351      33.405 -23.192  -3.715  1.00  1.30           H  
ATOM   5406  HZ  PHE A 351      31.842 -21.491  -2.922  1.00  1.30           H  
ATOM   5407  N   PRO A 352      36.792 -26.600   1.192  1.00  1.47           N  
ATOM   5408  CA  PRO A 352      38.104 -27.118   1.479  1.00  1.47           C  
ATOM   5409  C   PRO A 352      39.122 -26.111   0.963  1.00  1.47           C  
ATOM   5410  O   PRO A 352      38.904 -25.573  -0.133  1.00  1.47           O  
ATOM   5411  CB  PRO A 352      38.149 -28.416   0.664  1.00  1.47           C  
ATOM   5412  CG  PRO A 352      36.703 -28.785   0.429  1.00  1.47           C  
ATOM   5413  CD  PRO A 352      35.958 -27.464   0.361  1.00  1.47           C  
ATOM   5414  HA  PRO A 352      38.177 -27.315   2.559  1.00  1.47           H  
ATOM   5415 1HB  PRO A 352      38.687 -28.246  -0.276  1.00  1.47           H  
ATOM   5416 2HB  PRO A 352      38.707 -29.189   1.212  1.00  1.47           H  
ATOM   5417 1HG  PRO A 352      36.611 -29.360  -0.508  1.00  1.47           H  
ATOM   5418 2HG  PRO A 352      36.346 -29.440   1.221  1.00  1.47           H  
ATOM   5419 1HD  PRO A 352      35.868 -27.084  -0.668  1.00  1.47           H  
ATOM   5420 2HD  PRO A 352      34.990 -27.622   0.846  1.00  1.47           H  
ATOM   5421  N   PRO A 353      40.275 -25.906   1.618  1.00  1.61           N  
ATOM   5422  CA  PRO A 353      41.377 -25.099   1.121  1.00  1.61           C  
ATOM   5423  C   PRO A 353      41.768 -25.575  -0.272  1.00  1.61           C  
ATOM   5424  O   PRO A 353      42.144 -24.774  -1.126  1.00  1.61           O  
ATOM   5425  CB  PRO A 353      42.480 -25.388   2.143  1.00  1.61           C  
ATOM   5426  CG  PRO A 353      41.727 -25.689   3.422  1.00  1.61           C  
ATOM   5427  CD  PRO A 353      40.480 -26.448   2.971  1.00  1.61           C  
ATOM   5428  HA  PRO A 353      41.094 -24.039   1.116  1.00  1.61           H  
ATOM   5429 1HB  PRO A 353      43.106 -26.226   1.797  1.00  1.61           H  
ATOM   5430 2HB  PRO A 353      43.142 -24.511   2.235  1.00  1.61           H  
ATOM   5431 1HG  PRO A 353      42.364 -26.279   4.103  1.00  1.61           H  
ATOM   5432 2HG  PRO A 353      41.485 -24.754   3.947  1.00  1.61           H  
ATOM   5433 1HD  PRO A 353      40.652 -27.536   2.941  1.00  1.61           H  
ATOM   5434 2HD  PRO A 353      39.652 -26.162   3.638  1.00  1.61           H  
ATOM   5435  N   ASP A 354      41.596 -26.881  -0.518  1.00  1.71           N  
ATOM   5436  CA  ASP A 354      41.926 -27.482  -1.797  1.00  1.71           C  
ATOM   5437  C   ASP A 354      41.100 -26.863  -2.913  1.00  1.71           C  
ATOM   5438  O   ASP A 354      41.593 -26.664  -4.017  1.00  1.71           O  
ATOM   5439  CB  ASP A 354      41.627 -28.987  -1.770  1.00  1.71           C  
ATOM   5440  CG  ASP A 354      42.558 -29.814  -0.878  1.00  1.71           C  
ATOM   5441  OD1 ASP A 354      43.572 -29.318  -0.462  1.00  1.71           O  
ATOM   5442  OD2 ASP A 354      42.223 -30.942  -0.614  1.00  1.71           O  
ATOM   5443  H   ASP A 354      41.264 -27.483   0.218  1.00  1.71           H  
ATOM   5444  HA  ASP A 354      42.985 -27.314  -2.004  1.00  1.71           H  
ATOM   5445 1HB  ASP A 354      40.606 -29.145  -1.438  1.00  1.71           H  
ATOM   5446 2HB  ASP A 354      41.693 -29.378  -2.787  1.00  1.71           H  
ATOM   5447  N   PHE A 355      39.832 -26.550  -2.638  1.00  1.77           N  
ATOM   5448  CA  PHE A 355      38.981 -25.970  -3.660  1.00  1.77           C  
ATOM   5449  C   PHE A 355      39.601 -24.662  -4.069  1.00  1.77           C  
ATOM   5450  O   PHE A 355      39.754 -24.353  -5.253  1.00  1.77           O  
ATOM   5451  CB  PHE A 355      37.573 -25.689  -3.137  1.00  1.77           C  
ATOM   5452  CG  PHE A 355      36.669 -25.049  -4.148  1.00  1.77           C  
ATOM   5453  CD1 PHE A 355      35.917 -25.824  -5.014  1.00  1.77           C  
ATOM   5454  CD2 PHE A 355      36.598 -23.660  -4.260  1.00  1.77           C  
ATOM   5455  CE1 PHE A 355      35.098 -25.233  -5.955  1.00  1.77           C  
ATOM   5456  CE2 PHE A 355      35.785 -23.067  -5.201  1.00  1.77           C  
ATOM   5457  CZ  PHE A 355      35.030 -23.856  -6.050  1.00  1.77           C  
ATOM   5458  H   PHE A 355      39.468 -26.656  -1.699  1.00  1.77           H  
ATOM   5459  HA  PHE A 355      38.940 -26.637  -4.523  1.00  1.77           H  
ATOM   5460 1HB  PHE A 355      37.116 -26.621  -2.814  1.00  1.77           H  
ATOM   5461 2HB  PHE A 355      37.627 -25.035  -2.269  1.00  1.77           H  
ATOM   5462  HD1 PHE A 355      35.974 -26.914  -4.943  1.00  1.77           H  
ATOM   5463  HD2 PHE A 355      37.195 -23.041  -3.588  1.00  1.77           H  
ATOM   5464  HE1 PHE A 355      34.509 -25.857  -6.626  1.00  1.77           H  
ATOM   5465  HE2 PHE A 355      35.742 -21.984  -5.274  1.00  1.77           H  
ATOM   5466  HZ  PHE A 355      34.387 -23.394  -6.795  1.00  1.77           H  
ATOM   5467  N   ALA A 356      39.924 -23.861  -3.055  1.00  1.79           N  
ATOM   5468  CA  ALA A 356      40.472 -22.538  -3.301  1.00  1.79           C  
ATOM   5469  C   ALA A 356      41.801 -22.605  -4.064  1.00  1.79           C  
ATOM   5470  O   ALA A 356      42.035 -21.811  -4.987  1.00  1.79           O  
ATOM   5471  CB  ALA A 356      40.650 -21.828  -1.989  1.00  1.79           C  
ATOM   5472  H   ALA A 356      39.782 -24.208  -2.101  1.00  1.79           H  
ATOM   5473  HA  ALA A 356      39.758 -21.983  -3.907  1.00  1.79           H  
ATOM   5474 1HB  ALA A 356      41.020 -20.834  -2.176  1.00  1.79           H  
ATOM   5475 2HB  ALA A 356      39.697 -21.771  -1.476  1.00  1.79           H  
ATOM   5476 3HB  ALA A 356      41.354 -22.368  -1.378  1.00  1.79           H  
ATOM   5477  N   GLU A 357      42.651 -23.582  -3.732  1.00  1.78           N  
ATOM   5478  CA  GLU A 357      43.923 -23.716  -4.437  1.00  1.78           C  
ATOM   5479  C   GLU A 357      43.699 -24.153  -5.890  1.00  1.78           C  
ATOM   5480  O   GLU A 357      44.347 -23.636  -6.804  1.00  1.78           O  
ATOM   5481  CB  GLU A 357      44.851 -24.697  -3.716  1.00  1.78           C  
ATOM   5482  CG  GLU A 357      45.354 -24.195  -2.352  1.00  1.78           C  
ATOM   5483  CD  GLU A 357      46.264 -25.168  -1.644  1.00  1.78           C  
ATOM   5484  OE1 GLU A 357      46.589 -26.184  -2.214  1.00  1.78           O  
ATOM   5485  OE2 GLU A 357      46.601 -24.911  -0.515  1.00  1.78           O  
ATOM   5486  H   GLU A 357      42.422 -24.209  -2.957  1.00  1.78           H  
ATOM   5487  HA  GLU A 357      44.407 -22.740  -4.451  1.00  1.78           H  
ATOM   5488 1HB  GLU A 357      44.318 -25.635  -3.548  1.00  1.78           H  
ATOM   5489 2HB  GLU A 357      45.714 -24.914  -4.341  1.00  1.78           H  
ATOM   5490 1HG  GLU A 357      45.888 -23.254  -2.493  1.00  1.78           H  
ATOM   5491 2HG  GLU A 357      44.493 -23.995  -1.726  1.00  1.78           H  
ATOM   5492  N   GLN A 358      42.747 -25.068  -6.110  1.00  1.76           N  
ATOM   5493  CA  GLN A 358      42.409 -25.542  -7.452  1.00  1.76           C  
ATOM   5494  C   GLN A 358      41.811 -24.408  -8.272  1.00  1.76           C  
ATOM   5495  O   GLN A 358      42.088 -24.278  -9.473  1.00  1.76           O  
ATOM   5496  CB  GLN A 358      41.425 -26.711  -7.374  1.00  1.76           C  
ATOM   5497  CG  GLN A 358      42.025 -27.995  -6.818  1.00  1.76           C  
ATOM   5498  CD  GLN A 358      40.972 -29.053  -6.537  1.00  1.76           C  
ATOM   5499  OE1 GLN A 358      39.766 -28.775  -6.505  1.00  1.76           O  
ATOM   5500  NE2 GLN A 358      41.424 -30.283  -6.322  1.00  1.76           N  
ATOM   5501  H   GLN A 358      42.252 -25.474  -5.315  1.00  1.76           H  
ATOM   5502  HA  GLN A 358      43.320 -25.879  -7.943  1.00  1.76           H  
ATOM   5503 1HB  GLN A 358      40.589 -26.431  -6.730  1.00  1.76           H  
ATOM   5504 2HB  GLN A 358      41.024 -26.918  -8.363  1.00  1.76           H  
ATOM   5505 1HG  GLN A 358      42.708 -28.400  -7.562  1.00  1.76           H  
ATOM   5506 2HG  GLN A 358      42.568 -27.783  -5.906  1.00  1.76           H  
ATOM   5507 1HE2 GLN A 358      40.783 -31.025  -6.128  1.00  1.76           H  
ATOM   5508 2HE2 GLN A 358      42.407 -30.467  -6.353  1.00  1.76           H  
ATOM   5509  N   THR A 359      41.012 -23.564  -7.606  1.00  1.72           N  
ATOM   5510  CA  THR A 359      40.382 -22.423  -8.237  1.00  1.72           C  
ATOM   5511  C   THR A 359      41.459 -21.488  -8.747  1.00  1.72           C  
ATOM   5512  O   THR A 359      41.395 -21.064  -9.904  1.00  1.72           O  
ATOM   5513  CB  THR A 359      39.457 -21.676  -7.252  1.00  1.72           C  
ATOM   5514  OG1 THR A 359      38.418 -22.552  -6.821  1.00  1.72           O  
ATOM   5515  CG2 THR A 359      38.842 -20.451  -7.902  1.00  1.72           C  
ATOM   5516  H   THR A 359      40.806 -23.745  -6.626  1.00  1.72           H  
ATOM   5517  HA  THR A 359      39.792 -22.768  -9.085  1.00  1.72           H  
ATOM   5518  HB  THR A 359      40.030 -21.362  -6.391  1.00  1.72           H  
ATOM   5519  HG1 THR A 359      38.826 -23.336  -6.382  1.00  1.72           H  
ATOM   5520 1HG2 THR A 359      38.199 -19.945  -7.182  1.00  1.72           H  
ATOM   5521 2HG2 THR A 359      39.635 -19.772  -8.221  1.00  1.72           H  
ATOM   5522 3HG2 THR A 359      38.253 -20.754  -8.767  1.00  1.72           H  
ATOM   5523  N   SER A 360      42.467 -21.210  -7.905  1.00  1.65           N  
ATOM   5524  CA  SER A 360      43.591 -20.360  -8.282  1.00  1.65           C  
ATOM   5525  C   SER A 360      44.363 -20.947  -9.444  1.00  1.65           C  
ATOM   5526  O   SER A 360      44.698 -20.254 -10.408  1.00  1.65           O  
ATOM   5527  CB  SER A 360      44.553 -20.192  -7.139  1.00  1.65           C  
ATOM   5528  OG  SER A 360      45.625 -19.362  -7.537  1.00  1.65           O  
ATOM   5529  H   SER A 360      42.432 -21.588  -6.955  1.00  1.65           H  
ATOM   5530  HA  SER A 360      43.205 -19.381  -8.572  1.00  1.65           H  
ATOM   5531 1HB  SER A 360      44.025 -19.775  -6.328  1.00  1.65           H  
ATOM   5532 2HB  SER A 360      44.931 -21.159  -6.820  1.00  1.65           H  
ATOM   5533  HG  SER A 360      46.112 -19.143  -6.765  1.00  1.65           H  
ATOM   5534  N   LEU A 361      44.659 -22.232  -9.375  1.00  1.53           N  
ATOM   5535  CA  LEU A 361      45.408 -22.812 -10.463  1.00  1.53           C  
ATOM   5536  C   LEU A 361      44.654 -22.679 -11.774  1.00  1.53           C  
ATOM   5537  O   LEU A 361      45.188 -22.173 -12.759  1.00  1.53           O  
ATOM   5538  CB  LEU A 361      45.751 -24.263 -10.165  1.00  1.53           C  
ATOM   5539  CG  LEU A 361      46.439 -24.978 -11.299  1.00  1.53           C  
ATOM   5540  CD1 LEU A 361      47.692 -24.232 -11.637  1.00  1.53           C  
ATOM   5541  CD2 LEU A 361      46.760 -26.394 -10.869  1.00  1.53           C  
ATOM   5542  H   LEU A 361      44.393 -22.791  -8.562  1.00  1.53           H  
ATOM   5543  HA  LEU A 361      46.345 -22.268 -10.551  1.00  1.53           H  
ATOM   5544 1HB  LEU A 361      46.408 -24.290  -9.294  1.00  1.53           H  
ATOM   5545 2HB  LEU A 361      44.832 -24.798  -9.925  1.00  1.53           H  
ATOM   5546  HG  LEU A 361      45.797 -24.994 -12.170  1.00  1.53           H  
ATOM   5547 1HD1 LEU A 361      48.218 -24.724 -12.445  1.00  1.53           H  
ATOM   5548 2HD1 LEU A 361      47.430 -23.228 -11.935  1.00  1.53           H  
ATOM   5549 3HD1 LEU A 361      48.313 -24.192 -10.772  1.00  1.53           H  
ATOM   5550 1HD2 LEU A 361      47.270 -26.914 -11.676  1.00  1.53           H  
ATOM   5551 2HD2 LEU A 361      47.404 -26.366  -9.991  1.00  1.53           H  
ATOM   5552 3HD2 LEU A 361      45.835 -26.914 -10.623  1.00  1.53           H  
ATOM   5553  N   SER A 362      43.389 -23.060 -11.786  1.00  1.38           N  
ATOM   5554  CA  SER A 362      42.596 -22.968 -12.999  1.00  1.38           C  
ATOM   5555  C   SER A 362      42.381 -21.513 -13.477  1.00  1.38           C  
ATOM   5556  O   SER A 362      42.452 -21.220 -14.679  1.00  1.38           O  
ATOM   5557  CB  SER A 362      41.261 -23.623 -12.736  1.00  1.38           C  
ATOM   5558  OG  SER A 362      41.420 -24.995 -12.470  1.00  1.38           O  
ATOM   5559  H   SER A 362      42.965 -23.448 -10.942  1.00  1.38           H  
ATOM   5560  HA  SER A 362      43.113 -23.514 -13.785  1.00  1.38           H  
ATOM   5561 1HB  SER A 362      40.778 -23.137 -11.885  1.00  1.38           H  
ATOM   5562 2HB  SER A 362      40.616 -23.489 -13.598  1.00  1.38           H  
ATOM   5563  HG  SER A 362      41.809 -25.038 -11.579  1.00  1.38           H  
ATOM   5564  N   SER A 363      42.135 -20.602 -12.527  1.00  1.22           N  
ATOM   5565  CA  SER A 363      41.833 -19.206 -12.816  1.00  1.22           C  
ATOM   5566  C   SER A 363      43.045 -18.339 -13.168  1.00  1.22           C  
ATOM   5567  O   SER A 363      42.994 -17.530 -14.093  1.00  1.22           O  
ATOM   5568  CB  SER A 363      41.191 -18.585 -11.605  1.00  1.22           C  
ATOM   5569  OG  SER A 363      39.982 -19.202 -11.296  1.00  1.22           O  
ATOM   5570  H   SER A 363      42.103 -20.897 -11.558  1.00  1.22           H  
ATOM   5571  HA  SER A 363      41.124 -19.190 -13.636  1.00  1.22           H  
ATOM   5572 1HB  SER A 363      41.872 -18.647 -10.756  1.00  1.22           H  
ATOM   5573 2HB  SER A 363      41.020 -17.545 -11.811  1.00  1.22           H  
ATOM   5574  HG  SER A 363      40.239 -20.068 -10.908  1.00  1.22           H  
ATOM   5575  N   LEU A 364      44.127 -18.497 -12.412  1.00  1.06           N  
ATOM   5576  CA  LEU A 364      45.323 -17.689 -12.575  1.00  1.06           C  
ATOM   5577  C   LEU A 364      46.446 -18.425 -13.271  1.00  1.06           C  
ATOM   5578  O   LEU A 364      47.231 -17.815 -14.003  1.00  1.06           O  
ATOM   5579  CB  LEU A 364      45.846 -17.230 -11.211  1.00  1.06           C  
ATOM   5580  CG  LEU A 364      44.905 -16.421 -10.402  1.00  1.06           C  
ATOM   5581  CD1 LEU A 364      45.619 -16.026  -9.091  1.00  1.06           C  
ATOM   5582  CD2 LEU A 364      44.467 -15.262 -11.227  1.00  1.06           C  
ATOM   5583  H   LEU A 364      44.121 -19.186 -11.676  1.00  1.06           H  
ATOM   5584  HA  LEU A 364      45.068 -16.815 -13.171  1.00  1.06           H  
ATOM   5585 1HB  LEU A 364      46.115 -18.110 -10.625  1.00  1.06           H  
ATOM   5586 2HB  LEU A 364      46.736 -16.636 -11.357  1.00  1.06           H  
ATOM   5587  HG  LEU A 364      44.033 -17.018 -10.131  1.00  1.06           H  
ATOM   5588 1HD1 LEU A 364      44.969 -15.440  -8.469  1.00  1.06           H  
ATOM   5589 2HD1 LEU A 364      45.913 -16.927  -8.553  1.00  1.06           H  
ATOM   5590 3HD1 LEU A 364      46.508 -15.440  -9.326  1.00  1.06           H  
ATOM   5591 1HD2 LEU A 364      43.783 -14.633 -10.669  1.00  1.06           H  
ATOM   5592 2HD2 LEU A 364      45.347 -14.730 -11.477  1.00  1.06           H  
ATOM   5593 3HD2 LEU A 364      43.975 -15.607 -12.137  1.00  1.06           H  
ATOM   5594  N   GLY A 365      46.533 -19.742 -13.055  1.00  0.94           N  
ATOM   5595  CA  GLY A 365      47.620 -20.540 -13.604  1.00  0.94           C  
ATOM   5596  C   GLY A 365      48.741 -20.806 -12.613  1.00  0.94           C  
ATOM   5597  O   GLY A 365      49.786 -21.329 -12.986  1.00  0.94           O  
ATOM   5598  H   GLY A 365      45.842 -20.223 -12.473  1.00  0.94           H  
ATOM   5599 1HA  GLY A 365      47.220 -21.484 -13.962  1.00  0.94           H  
ATOM   5600 2HA  GLY A 365      48.037 -20.030 -14.463  1.00  0.94           H  
ATOM   5601  N   LEU A 366      48.555 -20.463 -11.346  1.00  0.87           N  
ATOM   5602  CA  LEU A 366      49.637 -20.690 -10.394  1.00  0.87           C  
ATOM   5603  C   LEU A 366      49.516 -21.942  -9.537  1.00  0.87           C  
ATOM   5604  O   LEU A 366      48.462 -22.232  -8.972  1.00  0.87           O  
ATOM   5605  CB  LEU A 366      49.718 -19.498  -9.433  1.00  0.87           C  
ATOM   5606  CG  LEU A 366      49.946 -18.184 -10.069  1.00  0.87           C  
ATOM   5607  CD1 LEU A 366      49.987 -17.072  -9.014  1.00  0.87           C  
ATOM   5608  CD2 LEU A 366      51.192 -18.296 -10.789  1.00  0.87           C  
ATOM   5609  H   LEU A 366      47.683 -20.042 -11.055  1.00  0.87           H  
ATOM   5610  HA  LEU A 366      50.574 -20.759 -10.948  1.00  0.87           H  
ATOM   5611 1HB  LEU A 366      48.793 -19.444  -8.856  1.00  0.87           H  
ATOM   5612 2HB  LEU A 366      50.545 -19.671  -8.752  1.00  0.87           H  
ATOM   5613  HG  LEU A 366      49.135 -17.963 -10.758  1.00  0.87           H  
ATOM   5614 1HD1 LEU A 366      50.165 -16.112  -9.503  1.00  0.87           H  
ATOM   5615 2HD1 LEU A 366      49.033 -17.036  -8.483  1.00  0.87           H  
ATOM   5616 3HD1 LEU A 366      50.790 -17.270  -8.303  1.00  0.87           H  
ATOM   5617 1HD2 LEU A 366      51.440 -17.399 -11.286  1.00  0.87           H  
ATOM   5618 2HD2 LEU A 366      51.959 -18.527 -10.086  1.00  0.87           H  
ATOM   5619 3HD2 LEU A 366      51.105 -19.099 -11.517  1.00  0.87           H  
ATOM   5620  N   VAL A 367      50.649 -22.616  -9.353  1.00  0.86           N  
ATOM   5621  CA  VAL A 367      50.763 -23.714  -8.404  1.00  0.86           C  
ATOM   5622  C   VAL A 367      51.631 -23.167  -7.292  1.00  0.86           C  
ATOM   5623  O   VAL A 367      52.803 -22.834  -7.525  1.00  0.86           O  
ATOM   5624  CB  VAL A 367      51.458 -24.951  -8.990  1.00  0.86           C  
ATOM   5625  CG1 VAL A 367      51.543 -26.027  -7.929  1.00  0.86           C  
ATOM   5626  CG2 VAL A 367      50.734 -25.452 -10.211  1.00  0.86           C  
ATOM   5627  H   VAL A 367      51.467 -22.355  -9.902  1.00  0.86           H  
ATOM   5628  HA  VAL A 367      49.779 -23.981  -8.015  1.00  0.86           H  
ATOM   5629  HB  VAL A 367      52.471 -24.681  -9.253  1.00  0.86           H  
ATOM   5630 1HG1 VAL A 367      52.068 -26.895  -8.330  1.00  0.86           H  
ATOM   5631 2HG1 VAL A 367      52.088 -25.649  -7.061  1.00  0.86           H  
ATOM   5632 3HG1 VAL A 367      50.538 -26.318  -7.625  1.00  0.86           H  
ATOM   5633 1HG2 VAL A 367      51.255 -26.320 -10.611  1.00  0.86           H  
ATOM   5634 2HG2 VAL A 367      49.730 -25.735  -9.933  1.00  0.86           H  
ATOM   5635 3HG2 VAL A 367      50.709 -24.663 -10.968  1.00  0.86           H  
ATOM   5636  N   VAL A 368      51.053 -23.055  -6.104  1.00  0.91           N  
ATOM   5637  CA  VAL A 368      51.713 -22.406  -4.983  1.00  0.91           C  
ATOM   5638  C   VAL A 368      51.878 -23.332  -3.776  1.00  0.91           C  
ATOM   5639  O   VAL A 368      50.955 -24.070  -3.429  1.00  0.91           O  
ATOM   5640  CB  VAL A 368      50.917 -21.137  -4.610  1.00  0.91           C  
ATOM   5641  CG1 VAL A 368      51.520 -20.454  -3.462  1.00  0.91           C  
ATOM   5642  CG2 VAL A 368      50.884 -20.196  -5.802  1.00  0.91           C  
ATOM   5643  H   VAL A 368      50.106 -23.388  -5.991  1.00  0.91           H  
ATOM   5644  HA  VAL A 368      52.698 -22.100  -5.312  1.00  0.91           H  
ATOM   5645  HB  VAL A 368      49.905 -21.420  -4.327  1.00  0.91           H  
ATOM   5646 1HG1 VAL A 368      50.921 -19.584  -3.235  1.00  0.91           H  
ATOM   5647 2HG1 VAL A 368      51.536 -21.115  -2.620  1.00  0.91           H  
ATOM   5648 3HG1 VAL A 368      52.537 -20.150  -3.703  1.00  0.91           H  
ATOM   5649 1HG2 VAL A 368      50.330 -19.303  -5.554  1.00  0.91           H  
ATOM   5650 2HG2 VAL A 368      51.893 -19.928  -6.057  1.00  0.91           H  
ATOM   5651 3HG2 VAL A 368      50.410 -20.686  -6.642  1.00  0.91           H  
ATOM   5652  N   GLU A 369      53.072 -23.316  -3.177  1.00  1.01           N  
ATOM   5653  CA  GLU A 369      53.395 -24.141  -2.012  1.00  1.01           C  
ATOM   5654  C   GLU A 369      53.983 -23.332  -0.851  1.00  1.01           C  
ATOM   5655  O   GLU A 369      54.550 -22.253  -1.038  1.00  1.01           O  
ATOM   5656  CB  GLU A 369      54.364 -25.269  -2.388  1.00  1.01           C  
ATOM   5657  CG  GLU A 369      53.791 -26.305  -3.378  1.00  1.01           C  
ATOM   5658  CD  GLU A 369      54.740 -27.462  -3.676  1.00  1.01           C  
ATOM   5659  OE1 GLU A 369      55.839 -27.458  -3.173  1.00  1.01           O  
ATOM   5660  OE2 GLU A 369      54.351 -28.350  -4.398  1.00  1.01           O  
ATOM   5661  H   GLU A 369      53.777 -22.680  -3.546  1.00  1.01           H  
ATOM   5662  HA  GLU A 369      52.475 -24.602  -1.668  1.00  1.01           H  
ATOM   5663 1HB  GLU A 369      55.262 -24.837  -2.827  1.00  1.01           H  
ATOM   5664 2HB  GLU A 369      54.668 -25.798  -1.485  1.00  1.01           H  
ATOM   5665 1HG  GLU A 369      52.862 -26.703  -2.971  1.00  1.01           H  
ATOM   5666 2HG  GLU A 369      53.552 -25.798  -4.315  1.00  1.01           H  
ATOM   5667  N   GLY A 370      53.853 -23.847   0.368  1.00  1.16           N  
ATOM   5668  CA  GLY A 370      54.469 -23.171   1.505  1.00  1.16           C  
ATOM   5669  C   GLY A 370      55.994 -23.253   1.397  1.00  1.16           C  
ATOM   5670  O   GLY A 370      56.530 -24.228   0.873  1.00  1.16           O  
ATOM   5671  H   GLY A 370      53.365 -24.722   0.498  1.00  1.16           H  
ATOM   5672 1HA  GLY A 370      54.152 -22.128   1.529  1.00  1.16           H  
ATOM   5673 2HA  GLY A 370      54.135 -23.635   2.433  1.00  1.16           H  
ATOM   5674  N   GLN A 371      56.686 -22.252   1.929  1.00  1.30           N  
ATOM   5675  CA  GLN A 371      58.148 -22.203   1.922  1.00  1.30           C  
ATOM   5676  C   GLN A 371      58.664 -21.726   3.280  1.00  1.30           C  
ATOM   5677  O   GLN A 371      59.081 -20.583   3.380  1.00  1.30           O  
ATOM   5678  CB  GLN A 371      58.618 -21.251   0.819  1.00  1.30           C  
ATOM   5679  CG  GLN A 371      60.121 -21.207   0.572  1.00  1.30           C  
ATOM   5680  CD  GLN A 371      60.496 -20.203  -0.532  1.00  1.30           C  
ATOM   5681  OE1 GLN A 371      59.776 -19.233  -0.775  1.00  1.30           O  
ATOM   5682  NE2 GLN A 371      61.618 -20.438  -1.201  1.00  1.30           N  
ATOM   5683  H   GLN A 371      56.179 -21.480   2.344  1.00  1.30           H  
ATOM   5684  HA  GLN A 371      58.538 -23.192   1.697  1.00  1.30           H  
ATOM   5685 1HB  GLN A 371      58.146 -21.548  -0.112  1.00  1.30           H  
ATOM   5686 2HB  GLN A 371      58.281 -20.235   1.046  1.00  1.30           H  
ATOM   5687 1HG  GLN A 371      60.621 -20.908   1.493  1.00  1.30           H  
ATOM   5688 2HG  GLN A 371      60.456 -22.196   0.264  1.00  1.30           H  
ATOM   5689 1HE2 GLN A 371      61.904 -19.815  -1.933  1.00  1.30           H  
ATOM   5690 2HE2 GLN A 371      62.177 -21.237  -0.978  1.00  1.30           H  
ATOM   5691  N   PRO A 372      58.745 -22.591   4.306  1.00  1.37           N  
ATOM   5692  CA  PRO A 372      58.932 -22.264   5.726  1.00  1.37           C  
ATOM   5693  C   PRO A 372      60.033 -21.251   6.079  1.00  1.37           C  
ATOM   5694  O   PRO A 372      59.905 -20.545   7.081  1.00  1.37           O  
ATOM   5695  CB  PRO A 372      59.297 -23.642   6.305  1.00  1.37           C  
ATOM   5696  CG  PRO A 372      58.567 -24.625   5.422  1.00  1.37           C  
ATOM   5697  CD  PRO A 372      58.666 -24.045   4.033  1.00  1.37           C  
ATOM   5698  HA  PRO A 372      57.974 -21.928   6.134  1.00  1.37           H  
ATOM   5699 1HB  PRO A 372      60.386 -23.781   6.296  1.00  1.37           H  
ATOM   5700 2HB  PRO A 372      58.977 -23.696   7.357  1.00  1.37           H  
ATOM   5701 1HG  PRO A 372      59.036 -25.619   5.498  1.00  1.37           H  
ATOM   5702 2HG  PRO A 372      57.527 -24.740   5.760  1.00  1.37           H  
ATOM   5703 1HD  PRO A 372      59.576 -24.396   3.524  1.00  1.37           H  
ATOM   5704 2HD  PRO A 372      57.753 -24.310   3.487  1.00  1.37           H  
ATOM   5705  N   GLY A 373      61.106 -21.170   5.300  1.00  1.34           N  
ATOM   5706  CA  GLY A 373      62.181 -20.227   5.617  1.00  1.34           C  
ATOM   5707  C   GLY A 373      61.973 -18.819   5.034  1.00  1.34           C  
ATOM   5708  O   GLY A 373      62.803 -17.931   5.245  1.00  1.34           O  
ATOM   5709  H   GLY A 373      61.183 -21.750   4.479  1.00  1.34           H  
ATOM   5710 1HA  GLY A 373      62.283 -20.155   6.700  1.00  1.34           H  
ATOM   5711 2HA  GLY A 373      63.122 -20.629   5.245  1.00  1.34           H  
ATOM   5712  N   VAL A 374      60.888 -18.626   4.285  1.00  1.22           N  
ATOM   5713  CA  VAL A 374      60.595 -17.352   3.629  1.00  1.22           C  
ATOM   5714  C   VAL A 374      59.160 -16.900   3.929  1.00  1.22           C  
ATOM   5715  O   VAL A 374      58.223 -17.685   3.848  1.00  1.22           O  
ATOM   5716  CB  VAL A 374      60.786 -17.486   2.098  1.00  1.22           C  
ATOM   5717  CG1 VAL A 374      60.492 -16.182   1.407  1.00  1.22           C  
ATOM   5718  CG2 VAL A 374      62.202 -17.942   1.784  1.00  1.22           C  
ATOM   5719  H   VAL A 374      60.238 -19.396   4.151  1.00  1.22           H  
ATOM   5720  HA  VAL A 374      61.283 -16.596   4.006  1.00  1.22           H  
ATOM   5721  HB  VAL A 374      60.072 -18.218   1.719  1.00  1.22           H  
ATOM   5722 1HG1 VAL A 374      60.616 -16.310   0.341  1.00  1.22           H  
ATOM   5723 2HG1 VAL A 374      59.486 -15.888   1.614  1.00  1.22           H  
ATOM   5724 3HG1 VAL A 374      61.177 -15.416   1.761  1.00  1.22           H  
ATOM   5725 1HG2 VAL A 374      62.314 -18.042   0.707  1.00  1.22           H  
ATOM   5726 2HG2 VAL A 374      62.912 -17.205   2.159  1.00  1.22           H  
ATOM   5727 3HG2 VAL A 374      62.394 -18.901   2.251  1.00  1.22           H  
ATOM   5728  N   SER A 375      58.966 -15.641   4.302  1.00  1.06           N  
ATOM   5729  CA  SER A 375      57.595 -15.181   4.530  1.00  1.06           C  
ATOM   5730  C   SER A 375      56.803 -15.264   3.219  1.00  1.06           C  
ATOM   5731  O   SER A 375      57.352 -14.967   2.161  1.00  1.06           O  
ATOM   5732  CB  SER A 375      57.603 -13.761   5.051  1.00  1.06           C  
ATOM   5733  OG  SER A 375      58.236 -13.688   6.301  1.00  1.06           O  
ATOM   5734  H   SER A 375      59.748 -15.009   4.395  1.00  1.06           H  
ATOM   5735  HA  SER A 375      57.120 -15.833   5.264  1.00  1.06           H  
ATOM   5736 1HB  SER A 375      58.122 -13.123   4.340  1.00  1.06           H  
ATOM   5737 2HB  SER A 375      56.579 -13.397   5.132  1.00  1.06           H  
ATOM   5738  HG  SER A 375      57.721 -14.243   6.893  1.00  1.06           H  
ATOM   5739  N   GLY A 376      55.517 -15.596   3.283  1.00  0.91           N  
ATOM   5740  CA  GLY A 376      54.700 -15.678   2.066  1.00  0.91           C  
ATOM   5741  C   GLY A 376      54.705 -17.079   1.470  1.00  0.91           C  
ATOM   5742  O   GLY A 376      55.078 -18.050   2.132  1.00  0.91           O  
ATOM   5743  H   GLY A 376      55.100 -15.822   4.175  1.00  0.91           H  
ATOM   5744 1HA  GLY A 376      53.677 -15.382   2.278  1.00  0.91           H  
ATOM   5745 2HA  GLY A 376      55.078 -14.977   1.329  1.00  0.91           H  
ATOM   5746  N   VAL A 377      54.217 -17.200   0.240  1.00  0.80           N  
ATOM   5747  CA  VAL A 377      54.090 -18.515  -0.388  1.00  0.80           C  
ATOM   5748  C   VAL A 377      54.814 -18.576  -1.721  1.00  0.80           C  
ATOM   5749  O   VAL A 377      54.878 -17.600  -2.458  1.00  0.80           O  
ATOM   5750  CB  VAL A 377      52.622 -18.855  -0.545  1.00  0.80           C  
ATOM   5751  CG1 VAL A 377      51.991 -18.968   0.779  1.00  0.80           C  
ATOM   5752  CG2 VAL A 377      51.961 -17.778  -1.333  1.00  0.80           C  
ATOM   5753  H   VAL A 377      53.931 -16.349  -0.248  1.00  0.80           H  
ATOM   5754  HA  VAL A 377      54.539 -19.262   0.269  1.00  0.80           H  
ATOM   5755  HB  VAL A 377      52.525 -19.807  -1.030  1.00  0.80           H  
ATOM   5756 1HG1 VAL A 377      50.958 -19.193   0.644  1.00  0.80           H  
ATOM   5757 2HG1 VAL A 377      52.481 -19.758   1.345  1.00  0.80           H  
ATOM   5758 3HG1 VAL A 377      52.082 -18.042   1.307  1.00  0.80           H  
ATOM   5759 1HG2 VAL A 377      50.920 -18.006  -1.450  1.00  0.80           H  
ATOM   5760 2HG2 VAL A 377      52.070 -16.827  -0.807  1.00  0.80           H  
ATOM   5761 3HG2 VAL A 377      52.435 -17.718  -2.311  1.00  0.80           H  
ATOM   5762  N   LEU A 378      55.326 -19.740  -2.057  1.00  0.74           N  
ATOM   5763  CA  LEU A 378      56.149 -19.885  -3.244  1.00  0.74           C  
ATOM   5764  C   LEU A 378      55.437 -20.368  -4.480  1.00  0.74           C  
ATOM   5765  O   LEU A 378      54.766 -21.399  -4.462  1.00  0.74           O  
ATOM   5766  CB  LEU A 378      57.277 -20.856  -2.916  1.00  0.74           C  
ATOM   5767  CG  LEU A 378      58.233 -21.214  -4.030  1.00  0.74           C  
ATOM   5768  CD1 LEU A 378      59.029 -20.001  -4.409  1.00  0.74           C  
ATOM   5769  CD2 LEU A 378      59.122 -22.341  -3.562  1.00  0.74           C  
ATOM   5770  H   LEU A 378      55.178 -20.559  -1.469  1.00  0.74           H  
ATOM   5771  HA  LEU A 378      56.584 -18.914  -3.473  1.00  0.74           H  
ATOM   5772 1HB  LEU A 378      57.869 -20.405  -2.132  1.00  0.74           H  
ATOM   5773 2HB  LEU A 378      56.842 -21.782  -2.531  1.00  0.74           H  
ATOM   5774  HG  LEU A 378      57.677 -21.536  -4.908  1.00  0.74           H  
ATOM   5775 1HD1 LEU A 378      59.705 -20.260  -5.201  1.00  0.74           H  
ATOM   5776 2HD1 LEU A 378      58.364 -19.216  -4.747  1.00  0.74           H  
ATOM   5777 3HD1 LEU A 378      59.595 -19.647  -3.553  1.00  0.74           H  
ATOM   5778 1HD2 LEU A 378      59.814 -22.612  -4.358  1.00  0.74           H  
ATOM   5779 2HD2 LEU A 378      59.680 -22.027  -2.689  1.00  0.74           H  
ATOM   5780 3HD2 LEU A 378      58.503 -23.203  -3.305  1.00  0.74           H  
ATOM   5781  N   VAL A 379      55.603 -19.641  -5.576  1.00  0.73           N  
ATOM   5782  CA  VAL A 379      55.036 -20.095  -6.823  1.00  0.73           C  
ATOM   5783  C   VAL A 379      56.004 -21.129  -7.358  1.00  0.73           C  
ATOM   5784  O   VAL A 379      57.176 -20.836  -7.596  1.00  0.73           O  
ATOM   5785  CB  VAL A 379      54.895 -18.948  -7.834  1.00  0.73           C  
ATOM   5786  CG1 VAL A 379      54.370 -19.502  -9.129  1.00  0.73           C  
ATOM   5787  CG2 VAL A 379      53.970 -17.852  -7.281  1.00  0.73           C  
ATOM   5788  H   VAL A 379      56.150 -18.781  -5.554  1.00  0.73           H  
ATOM   5789  HA  VAL A 379      54.069 -20.562  -6.650  1.00  0.73           H  
ATOM   5790  HB  VAL A 379      55.885 -18.518  -8.031  1.00  0.73           H  
ATOM   5791 1HG1 VAL A 379      54.302 -18.688  -9.830  1.00  0.73           H  
ATOM   5792 2HG1 VAL A 379      55.043 -20.260  -9.513  1.00  0.73           H  
ATOM   5793 3HG1 VAL A 379      53.388 -19.949  -8.967  1.00  0.73           H  
ATOM   5794 1HG2 VAL A 379      53.893 -17.045  -8.004  1.00  0.73           H  
ATOM   5795 2HG2 VAL A 379      52.988 -18.256  -7.092  1.00  0.73           H  
ATOM   5796 3HG2 VAL A 379      54.396 -17.465  -6.351  1.00  0.73           H  
ATOM   5797  N   THR A 380      55.525 -22.338  -7.558  1.00  0.75           N  
ATOM   5798  CA  THR A 380      56.399 -23.408  -7.995  1.00  0.75           C  
ATOM   5799  C   THR A 380      56.239 -23.664  -9.480  1.00  0.75           C  
ATOM   5800  O   THR A 380      57.160 -24.131 -10.151  1.00  0.75           O  
ATOM   5801  CB  THR A 380      56.071 -24.674  -7.201  1.00  0.75           C  
ATOM   5802  OG1 THR A 380      54.715 -25.057  -7.467  1.00  0.75           O  
ATOM   5803  CG2 THR A 380      56.221 -24.399  -5.715  1.00  0.75           C  
ATOM   5804  H   THR A 380      54.546 -22.521  -7.370  1.00  0.75           H  
ATOM   5805  HA  THR A 380      57.432 -23.125  -7.800  1.00  0.75           H  
ATOM   5806  HB  THR A 380      56.740 -25.478  -7.497  1.00  0.75           H  
ATOM   5807  HG1 THR A 380      54.127 -24.291  -7.299  1.00  0.75           H  
ATOM   5808 1HG2 THR A 380      55.986 -25.298  -5.161  1.00  0.75           H  
ATOM   5809 2HG2 THR A 380      57.243 -24.099  -5.500  1.00  0.75           H  
ATOM   5810 3HG2 THR A 380      55.541 -23.605  -5.420  1.00  0.75           H  
ATOM   5811  N   LYS A 381      55.078 -23.305 -10.000  1.00  0.80           N  
ATOM   5812  CA  LYS A 381      54.795 -23.485 -11.417  1.00  0.80           C  
ATOM   5813  C   LYS A 381      53.771 -22.481 -11.899  1.00  0.80           C  
ATOM   5814  O   LYS A 381      52.831 -22.129 -11.178  1.00  0.80           O  
ATOM   5815  CB  LYS A 381      54.339 -24.916 -11.724  1.00  0.80           C  
ATOM   5816  CG  LYS A 381      54.125 -25.226 -13.201  1.00  0.80           C  
ATOM   5817  CD  LYS A 381      53.789 -26.696 -13.407  1.00  0.80           C  
ATOM   5818  CE  LYS A 381      53.578 -27.013 -14.881  1.00  0.80           C  
ATOM   5819  NZ  LYS A 381      53.260 -28.453 -15.101  1.00  0.80           N  
ATOM   5820  H   LYS A 381      54.363 -22.953  -9.368  1.00  0.80           H  
ATOM   5821  HA  LYS A 381      55.714 -23.304 -11.974  1.00  0.80           H  
ATOM   5822 1HB  LYS A 381      55.073 -25.623 -11.335  1.00  0.80           H  
ATOM   5823 2HB  LYS A 381      53.414 -25.114 -11.232  1.00  0.80           H  
ATOM   5824 1HG  LYS A 381      53.293 -24.630 -13.584  1.00  0.80           H  
ATOM   5825 2HG  LYS A 381      55.021 -24.974 -13.767  1.00  0.80           H  
ATOM   5826 1HD  LYS A 381      54.603 -27.312 -13.021  1.00  0.80           H  
ATOM   5827 2HD  LYS A 381      52.880 -26.939 -12.857  1.00  0.80           H  
ATOM   5828 1HE  LYS A 381      52.757 -26.405 -15.261  1.00  0.80           H  
ATOM   5829 2HE  LYS A 381      54.485 -26.763 -15.433  1.00  0.80           H  
ATOM   5830 1HZ  LYS A 381      53.128 -28.622 -16.088  1.00  0.80           H  
ATOM   5831 2HZ  LYS A 381      54.023 -29.022 -14.762  1.00  0.80           H  
ATOM   5832 3HZ  LYS A 381      52.416 -28.693 -14.603  1.00  0.80           H  
ATOM   5833  N   VAL A 382      53.976 -21.983 -13.111  1.00  0.87           N  
ATOM   5834  CA  VAL A 382      53.024 -21.069 -13.706  1.00  0.87           C  
ATOM   5835  C   VAL A 382      52.594 -21.634 -15.061  1.00  0.87           C  
ATOM   5836  O   VAL A 382      53.441 -21.907 -15.915  1.00  0.87           O  
ATOM   5837  CB  VAL A 382      53.665 -19.677 -13.894  1.00  0.87           C  
ATOM   5838  CG1 VAL A 382      52.662 -18.718 -14.493  1.00  0.87           C  
ATOM   5839  CG2 VAL A 382      54.190 -19.175 -12.581  1.00  0.87           C  
ATOM   5840  H   VAL A 382      54.782 -22.276 -13.643  1.00  0.87           H  
ATOM   5841  HA  VAL A 382      52.157 -20.979 -13.060  1.00  0.87           H  
ATOM   5842  HB  VAL A 382      54.487 -19.758 -14.601  1.00  0.87           H  
ATOM   5843 1HG1 VAL A 382      53.131 -17.745 -14.641  1.00  0.87           H  
ATOM   5844 2HG1 VAL A 382      52.324 -19.111 -15.441  1.00  0.87           H  
ATOM   5845 3HG1 VAL A 382      51.811 -18.610 -13.826  1.00  0.87           H  
ATOM   5846 1HG2 VAL A 382      54.644 -18.206 -12.718  1.00  0.87           H  
ATOM   5847 2HG2 VAL A 382      53.398 -19.098 -11.909  1.00  0.87           H  
ATOM   5848 3HG2 VAL A 382      54.924 -19.857 -12.183  1.00  0.87           H  
ATOM   5849  N   ARG A 383      51.296 -21.828 -15.265  1.00  0.95           N  
ATOM   5850  CA  ARG A 383      50.823 -22.320 -16.550  1.00  0.95           C  
ATOM   5851  C   ARG A 383      51.018 -21.208 -17.560  1.00  0.95           C  
ATOM   5852  O   ARG A 383      50.665 -20.068 -17.277  1.00  0.95           O  
ATOM   5853  CB  ARG A 383      49.352 -22.713 -16.497  1.00  0.95           C  
ATOM   5854  CG  ARG A 383      49.010 -23.947 -15.666  1.00  0.95           C  
ATOM   5855  CD  ARG A 383      47.533 -24.246 -15.720  1.00  0.95           C  
ATOM   5856  NE  ARG A 383      47.187 -25.487 -15.039  1.00  0.95           N  
ATOM   5857  CZ  ARG A 383      45.930 -25.961 -14.896  1.00  0.95           C  
ATOM   5858  NH1 ARG A 383      44.910 -25.280 -15.370  1.00  0.95           N  
ATOM   5859  NH2 ARG A 383      45.725 -27.114 -14.281  1.00  0.95           N  
ATOM   5860  H   ARG A 383      50.641 -21.617 -14.521  1.00  0.95           H  
ATOM   5861  HA  ARG A 383      51.417 -23.184 -16.846  1.00  0.95           H  
ATOM   5862 1HB  ARG A 383      48.778 -21.883 -16.091  1.00  0.95           H  
ATOM   5863 2HB  ARG A 383      48.992 -22.886 -17.510  1.00  0.95           H  
ATOM   5864 1HG  ARG A 383      49.561 -24.810 -16.039  1.00  0.95           H  
ATOM   5865 2HG  ARG A 383      49.285 -23.760 -14.622  1.00  0.95           H  
ATOM   5866 1HD  ARG A 383      46.980 -23.439 -15.242  1.00  0.95           H  
ATOM   5867 2HD  ARG A 383      47.219 -24.330 -16.759  1.00  0.95           H  
ATOM   5868  HE  ARG A 383      47.941 -26.039 -14.659  1.00  0.95           H  
ATOM   5869 1HH1 ARG A 383      45.065 -24.397 -15.837  1.00  0.95           H  
ATOM   5870 2HH1 ARG A 383      43.970 -25.637 -15.266  1.00  0.95           H  
ATOM   5871 1HH2 ARG A 383      46.508 -27.642 -13.922  1.00  0.95           H  
ATOM   5872 2HH2 ARG A 383      44.786 -27.468 -14.176  1.00  0.95           H  
ATOM   5873  N   LYS A 384      51.545 -21.520 -18.744  1.00  1.02           N  
ATOM   5874  CA  LYS A 384      51.772 -20.462 -19.729  1.00  1.02           C  
ATOM   5875  C   LYS A 384      50.477 -19.839 -20.250  1.00  1.02           C  
ATOM   5876  O   LYS A 384      50.361 -18.622 -20.401  1.00  1.02           O  
ATOM   5877  CB  LYS A 384      52.604 -20.994 -20.897  1.00  1.02           C  
ATOM   5878  CG  LYS A 384      54.056 -21.284 -20.537  1.00  1.02           C  
ATOM   5879  CD  LYS A 384      54.832 -21.824 -21.732  1.00  1.02           C  
ATOM   5880  CE  LYS A 384      56.285 -22.110 -21.372  1.00  1.02           C  
ATOM   5881  NZ  LYS A 384      57.043 -22.670 -22.527  1.00  1.02           N  
ATOM   5882  H   LYS A 384      51.822 -22.471 -18.942  1.00  1.02           H  
ATOM   5883  HA  LYS A 384      52.345 -19.681 -19.243  1.00  1.02           H  
ATOM   5884 1HB  LYS A 384      52.158 -21.910 -21.282  1.00  1.02           H  
ATOM   5885 2HB  LYS A 384      52.602 -20.262 -21.705  1.00  1.02           H  
ATOM   5886 1HG  LYS A 384      54.527 -20.363 -20.193  1.00  1.02           H  
ATOM   5887 2HG  LYS A 384      54.090 -22.010 -19.726  1.00  1.02           H  
ATOM   5888 1HD  LYS A 384      54.366 -22.746 -22.082  1.00  1.02           H  
ATOM   5889 2HD  LYS A 384      54.805 -21.093 -22.540  1.00  1.02           H  
ATOM   5890 1HE  LYS A 384      56.761 -21.183 -21.050  1.00  1.02           H  
ATOM   5891 2HE  LYS A 384      56.315 -22.826 -20.550  1.00  1.02           H  
ATOM   5892 1HZ  LYS A 384      57.998 -22.846 -22.251  1.00  1.02           H  
ATOM   5893 2HZ  LYS A 384      56.613 -23.535 -22.824  1.00  1.02           H  
ATOM   5894 3HZ  LYS A 384      57.030 -22.009 -23.290  1.00  1.02           H  
ATOM   5895  N   GLY A 385      49.465 -20.666 -20.481  1.00  1.08           N  
ATOM   5896  CA  GLY A 385      48.189 -20.190 -21.018  1.00  1.08           C  
ATOM   5897  C   GLY A 385      47.276 -19.630 -19.931  1.00  1.08           C  
ATOM   5898  O   GLY A 385      46.155 -20.111 -19.749  1.00  1.08           O  
ATOM   5899  H   GLY A 385      49.589 -21.649 -20.304  1.00  1.08           H  
ATOM   5900 1HA  GLY A 385      48.378 -19.420 -21.765  1.00  1.08           H  
ATOM   5901 2HA  GLY A 385      47.686 -21.010 -21.528  1.00  1.08           H  
ATOM   5902  N   ALA A 386      47.762 -18.639 -19.191  1.00  1.10           N  
ATOM   5903  CA  ALA A 386      46.988 -18.129 -18.069  1.00  1.10           C  
ATOM   5904  C   ALA A 386      47.378 -16.691 -17.667  1.00  1.10           C  
ATOM   5905  O   ALA A 386      48.533 -16.286 -17.851  1.00  1.10           O  
ATOM   5906  CB  ALA A 386      47.171 -19.067 -16.901  1.00  1.10           C  
ATOM   5907  H   ALA A 386      48.689 -18.289 -19.426  1.00  1.10           H  
ATOM   5908  HA  ALA A 386      45.953 -18.150 -18.376  1.00  1.10           H  
ATOM   5909 1HB  ALA A 386      46.568 -18.757 -16.085  1.00  1.10           H  
ATOM   5910 2HB  ALA A 386      46.876 -20.075 -17.188  1.00  1.10           H  
ATOM   5911 3HB  ALA A 386      48.222 -19.068 -16.605  1.00  1.10           H  
ATOM   5912  N   PRO A 387      46.445 -15.905 -17.073  1.00  1.11           N  
ATOM   5913  CA  PRO A 387      46.650 -14.549 -16.573  1.00  1.11           C  
ATOM   5914  C   PRO A 387      47.891 -14.329 -15.717  1.00  1.11           C  
ATOM   5915  O   PRO A 387      48.569 -13.312 -15.867  1.00  1.11           O  
ATOM   5916  CB  PRO A 387      45.389 -14.349 -15.723  1.00  1.11           C  
ATOM   5917  CG  PRO A 387      44.334 -15.167 -16.415  1.00  1.11           C  
ATOM   5918  CD  PRO A 387      45.040 -16.399 -16.874  1.00  1.11           C  
ATOM   5919  HA  PRO A 387      46.641 -13.849 -17.418  1.00  1.11           H  
ATOM   5920 1HB  PRO A 387      45.571 -14.686 -14.688  1.00  1.11           H  
ATOM   5921 2HB  PRO A 387      45.129 -13.286 -15.671  1.00  1.11           H  
ATOM   5922 1HG  PRO A 387      43.523 -15.410 -15.702  1.00  1.11           H  
ATOM   5923 2HG  PRO A 387      43.868 -14.595 -17.229  1.00  1.11           H  
ATOM   5924 1HD  PRO A 387      44.973 -17.168 -16.091  1.00  1.11           H  
ATOM   5925 2HD  PRO A 387      44.562 -16.696 -17.811  1.00  1.11           H  
ATOM   5926  N   ALA A 388      48.236 -15.277 -14.845  1.00  1.09           N  
ATOM   5927  CA  ALA A 388      49.424 -15.078 -14.026  1.00  1.09           C  
ATOM   5928  C   ALA A 388      50.685 -15.003 -14.866  1.00  1.09           C  
ATOM   5929  O   ALA A 388      51.621 -14.274 -14.546  1.00  1.09           O  
ATOM   5930  CB  ALA A 388      49.575 -16.169 -13.019  1.00  1.09           C  
ATOM   5931  H   ALA A 388      47.690 -16.127 -14.708  1.00  1.09           H  
ATOM   5932  HA  ALA A 388      49.305 -14.137 -13.495  1.00  1.09           H  
ATOM   5933 1HB  ALA A 388      50.429 -15.935 -12.434  1.00  1.09           H  
ATOM   5934 2HB  ALA A 388      48.701 -16.203 -12.395  1.00  1.09           H  
ATOM   5935 3HB  ALA A 388      49.708 -17.130 -13.521  1.00  1.09           H  
ATOM   5936  N   HIS A 389      50.732 -15.771 -15.946  1.00  1.06           N  
ATOM   5937  CA  HIS A 389      51.912 -15.788 -16.788  1.00  1.06           C  
ATOM   5938  C   HIS A 389      51.961 -14.484 -17.540  1.00  1.06           C  
ATOM   5939  O   HIS A 389      52.979 -13.790 -17.581  1.00  1.06           O  
ATOM   5940  CB  HIS A 389      51.877 -16.954 -17.770  1.00  1.06           C  
ATOM   5941  CG  HIS A 389      53.114 -17.111 -18.606  1.00  1.06           C  
ATOM   5942  ND1 HIS A 389      54.328 -17.503 -18.075  1.00  1.06           N  
ATOM   5943  CD2 HIS A 389      53.316 -16.957 -19.933  1.00  1.06           C  
ATOM   5944  CE1 HIS A 389      55.225 -17.579 -19.041  1.00  1.06           C  
ATOM   5945  NE2 HIS A 389      54.639 -17.254 -20.180  1.00  1.06           N  
ATOM   5946  H   HIS A 389      49.920 -16.316 -16.231  1.00  1.06           H  
ATOM   5947  HA  HIS A 389      52.812 -15.869 -16.179  1.00  1.06           H  
ATOM   5948 1HB  HIS A 389      51.717 -17.866 -17.235  1.00  1.06           H  
ATOM   5949 2HB  HIS A 389      51.030 -16.836 -18.446  1.00  1.06           H  
ATOM   5950  HD1 HIS A 389      54.507 -17.721 -17.115  1.00  1.06           H  
ATOM   5951  HD2 HIS A 389      52.652 -16.672 -20.749  1.00  1.06           H  
ATOM   5952  HE1 HIS A 389      56.251 -17.873 -18.823  1.00  1.06           H  
ATOM   5953  N   ARG A 390      50.812 -14.144 -18.113  1.00  1.02           N  
ATOM   5954  CA  ARG A 390      50.642 -12.989 -18.978  1.00  1.02           C  
ATOM   5955  C   ARG A 390      50.993 -11.679 -18.265  1.00  1.02           C  
ATOM   5956  O   ARG A 390      51.539 -10.760 -18.878  1.00  1.02           O  
ATOM   5957  CB  ARG A 390      49.199 -12.978 -19.445  1.00  1.02           C  
ATOM   5958  CG  ARG A 390      48.869 -14.128 -20.400  1.00  1.02           C  
ATOM   5959  CD  ARG A 390      47.417 -14.246 -20.679  1.00  1.02           C  
ATOM   5960  NE  ARG A 390      47.130 -15.416 -21.498  1.00  1.02           N  
ATOM   5961  CZ  ARG A 390      45.926 -16.015 -21.593  1.00  1.02           C  
ATOM   5962  NH1 ARG A 390      44.900 -15.548 -20.920  1.00  1.02           N  
ATOM   5963  NH2 ARG A 390      45.777 -17.079 -22.362  1.00  1.02           N  
ATOM   5964  H   ARG A 390      50.013 -14.768 -17.975  1.00  1.02           H  
ATOM   5965  HA  ARG A 390      51.296 -13.107 -19.840  1.00  1.02           H  
ATOM   5966 1HB  ARG A 390      48.543 -13.053 -18.587  1.00  1.02           H  
ATOM   5967 2HB  ARG A 390      48.979 -12.040 -19.950  1.00  1.02           H  
ATOM   5968 1HG  ARG A 390      49.385 -13.967 -21.346  1.00  1.02           H  
ATOM   5969 2HG  ARG A 390      49.211 -15.066 -19.963  1.00  1.02           H  
ATOM   5970 1HD  ARG A 390      46.874 -14.348 -19.746  1.00  1.02           H  
ATOM   5971 2HD  ARG A 390      47.070 -13.362 -21.209  1.00  1.02           H  
ATOM   5972  HE  ARG A 390      47.895 -15.810 -22.030  1.00  1.02           H  
ATOM   5973 1HH1 ARG A 390      45.007 -14.735 -20.332  1.00  1.02           H  
ATOM   5974 2HH1 ARG A 390      44.000 -16.003 -20.995  1.00  1.02           H  
ATOM   5975 1HH2 ARG A 390      46.565 -17.443 -22.881  1.00  1.02           H  
ATOM   5976 2HH2 ARG A 390      44.875 -17.530 -22.433  1.00  1.02           H  
ATOM   5977  N   ILE A 391      50.718 -11.613 -16.964  1.00  0.98           N  
ATOM   5978  CA  ILE A 391      51.015 -10.432 -16.165  1.00  0.98           C  
ATOM   5979  C   ILE A 391      52.444 -10.387 -15.594  1.00  0.98           C  
ATOM   5980  O   ILE A 391      52.816  -9.390 -14.970  1.00  0.98           O  
ATOM   5981  CB  ILE A 391      50.041 -10.271 -15.009  1.00  0.98           C  
ATOM   5982  CG1 ILE A 391      50.074  -8.833 -14.538  1.00  0.98           C  
ATOM   5983  CG2 ILE A 391      50.407 -11.205 -13.897  1.00  0.98           C  
ATOM   5984  CD1 ILE A 391      49.549  -7.846 -15.528  1.00  0.98           C  
ATOM   5985  H   ILE A 391      50.234 -12.392 -16.519  1.00  0.98           H  
ATOM   5986  HA  ILE A 391      50.894  -9.565 -16.809  1.00  0.98           H  
ATOM   5987  HB  ILE A 391      49.024 -10.491 -15.342  1.00  0.98           H  
ATOM   5988 1HG1 ILE A 391      49.485  -8.764 -13.662  1.00  0.98           H  
ATOM   5989 2HG1 ILE A 391      51.101  -8.562 -14.296  1.00  0.98           H  
ATOM   5990 1HG2 ILE A 391      49.713 -11.087 -13.078  1.00  0.98           H  
ATOM   5991 2HG2 ILE A 391      50.358 -12.201 -14.270  1.00  0.98           H  
ATOM   5992 3HG2 ILE A 391      51.417 -10.997 -13.554  1.00  0.98           H  
ATOM   5993 1HD1 ILE A 391      49.597  -6.844 -15.106  1.00  0.98           H  
ATOM   5994 2HD1 ILE A 391      50.147  -7.887 -16.439  1.00  0.98           H  
ATOM   5995 3HD1 ILE A 391      48.511  -8.094 -15.760  1.00  0.98           H  
ATOM   5996  N   GLY A 392      53.230 -11.464 -15.744  1.00  0.93           N  
ATOM   5997  CA  GLY A 392      54.595 -11.464 -15.221  1.00  0.93           C  
ATOM   5998  C   GLY A 392      54.926 -12.325 -13.986  1.00  0.93           C  
ATOM   5999  O   GLY A 392      56.001 -12.145 -13.413  1.00  0.93           O  
ATOM   6000  H   GLY A 392      52.914 -12.271 -16.280  1.00  0.93           H  
ATOM   6001 1HA  GLY A 392      55.251 -11.779 -16.033  1.00  0.93           H  
ATOM   6002 2HA  GLY A 392      54.877 -10.435 -15.007  1.00  0.93           H  
ATOM   6003  N   VAL A 393      54.052 -13.237 -13.552  1.00  0.88           N  
ATOM   6004  CA  VAL A 393      54.416 -14.083 -12.404  1.00  0.88           C  
ATOM   6005  C   VAL A 393      55.266 -15.253 -12.877  1.00  0.88           C  
ATOM   6006  O   VAL A 393      54.885 -15.952 -13.818  1.00  0.88           O  
ATOM   6007  CB  VAL A 393      53.179 -14.639 -11.680  1.00  0.88           C  
ATOM   6008  CG1 VAL A 393      53.613 -15.576 -10.571  1.00  0.88           C  
ATOM   6009  CG2 VAL A 393      52.337 -13.493 -11.129  1.00  0.88           C  
ATOM   6010  H   VAL A 393      53.158 -13.389 -14.017  1.00  0.88           H  
ATOM   6011  HA  VAL A 393      55.003 -13.492 -11.696  1.00  0.88           H  
ATOM   6012  HB  VAL A 393      52.588 -15.215 -12.377  1.00  0.88           H  
ATOM   6013 1HG1 VAL A 393      52.750 -15.968 -10.059  1.00  0.88           H  
ATOM   6014 2HG1 VAL A 393      54.187 -16.396 -10.990  1.00  0.88           H  
ATOM   6015 3HG1 VAL A 393      54.227 -15.041  -9.872  1.00  0.88           H  
ATOM   6016 1HG2 VAL A 393      51.456 -13.892 -10.626  1.00  0.88           H  
ATOM   6017 2HG2 VAL A 393      52.931 -12.917 -10.424  1.00  0.88           H  
ATOM   6018 3HG2 VAL A 393      52.026 -12.853 -11.954  1.00  0.88           H  
ATOM   6019  N   LEU A 394      56.423 -15.450 -12.258  1.00  0.82           N  
ATOM   6020  CA  LEU A 394      57.301 -16.535 -12.659  1.00  0.82           C  
ATOM   6021  C   LEU A 394      57.470 -17.583 -11.550  1.00  0.82           C  
ATOM   6022  O   LEU A 394      57.310 -17.266 -10.370  1.00  0.82           O  
ATOM   6023  CB  LEU A 394      58.660 -15.961 -13.053  1.00  0.82           C  
ATOM   6024  CG  LEU A 394      58.625 -14.918 -14.186  1.00  0.82           C  
ATOM   6025  CD1 LEU A 394      60.022 -14.373 -14.402  1.00  0.82           C  
ATOM   6026  CD2 LEU A 394      58.079 -15.558 -15.456  1.00  0.82           C  
ATOM   6027  H   LEU A 394      56.710 -14.827 -11.490  1.00  0.82           H  
ATOM   6028  HA  LEU A 394      56.865 -16.985 -13.539  1.00  0.82           H  
ATOM   6029 1HB  LEU A 394      59.086 -15.473 -12.169  1.00  0.82           H  
ATOM   6030 2HB  LEU A 394      59.325 -16.767 -13.348  1.00  0.82           H  
ATOM   6031  HG  LEU A 394      57.978 -14.084 -13.894  1.00  0.82           H  
ATOM   6032 1HD1 LEU A 394      60.003 -13.623 -15.192  1.00  0.82           H  
ATOM   6033 2HD1 LEU A 394      60.375 -13.917 -13.475  1.00  0.82           H  
ATOM   6034 3HD1 LEU A 394      60.688 -15.186 -14.687  1.00  0.82           H  
ATOM   6035 1HD2 LEU A 394      58.050 -14.815 -16.254  1.00  0.82           H  
ATOM   6036 2HD2 LEU A 394      58.724 -16.386 -15.752  1.00  0.82           H  
ATOM   6037 3HD2 LEU A 394      57.071 -15.932 -15.277  1.00  0.82           H  
ATOM   6038  N   PRO A 395      57.767 -18.847 -11.880  1.00  0.78           N  
ATOM   6039  CA  PRO A 395      58.112 -19.853 -10.908  1.00  0.78           C  
ATOM   6040  C   PRO A 395      59.300 -19.310 -10.133  1.00  0.78           C  
ATOM   6041  O   PRO A 395      60.201 -18.707 -10.716  1.00  0.78           O  
ATOM   6042  CB  PRO A 395      58.495 -21.050 -11.781  1.00  0.78           C  
ATOM   6043  CG  PRO A 395      57.725 -20.841 -13.067  1.00  0.78           C  
ATOM   6044  CD  PRO A 395      57.735 -19.334 -13.282  1.00  0.78           C  
ATOM   6045  HA  PRO A 395      57.262 -20.068 -10.250  1.00  0.78           H  
ATOM   6046 1HB  PRO A 395      59.584 -21.077 -11.925  1.00  0.78           H  
ATOM   6047 2HB  PRO A 395      58.219 -21.984 -11.265  1.00  0.78           H  
ATOM   6048 1HG  PRO A 395      58.206 -21.392 -13.891  1.00  0.78           H  
ATOM   6049 2HG  PRO A 395      56.722 -21.245 -12.965  1.00  0.78           H  
ATOM   6050 1HD  PRO A 395      58.634 -19.020 -13.830  1.00  0.78           H  
ATOM   6051 2HD  PRO A 395      56.815 -19.069 -13.803  1.00  0.78           H  
ATOM   6052  N   GLY A 396      59.303 -19.532  -8.836  1.00  0.75           N  
ATOM   6053  CA  GLY A 396      60.350 -19.069  -7.939  1.00  0.75           C  
ATOM   6054  C   GLY A 396      59.943 -17.787  -7.206  1.00  0.75           C  
ATOM   6055  O   GLY A 396      60.508 -17.467  -6.157  1.00  0.75           O  
ATOM   6056  H   GLY A 396      58.525 -20.033  -8.425  1.00  0.75           H  
ATOM   6057 1HA  GLY A 396      60.586 -19.853  -7.224  1.00  0.75           H  
ATOM   6058 2HA  GLY A 396      61.255 -18.883  -8.513  1.00  0.75           H  
ATOM   6059  N   ASP A 397      58.954 -17.063  -7.743  1.00  0.73           N  
ATOM   6060  CA  ASP A 397      58.466 -15.846  -7.098  1.00  0.73           C  
ATOM   6061  C   ASP A 397      57.741 -16.201  -5.807  1.00  0.73           C  
ATOM   6062  O   ASP A 397      57.129 -17.267  -5.717  1.00  0.73           O  
ATOM   6063  CB  ASP A 397      57.513 -15.070  -8.010  1.00  0.73           C  
ATOM   6064  CG  ASP A 397      58.162 -14.351  -9.220  1.00  0.73           C  
ATOM   6065  OD1 ASP A 397      59.366 -14.221  -9.288  1.00  0.73           O  
ATOM   6066  OD2 ASP A 397      57.407 -13.918 -10.075  1.00  0.73           O  
ATOM   6067  H   ASP A 397      58.516 -17.354  -8.620  1.00  0.73           H  
ATOM   6068  HA  ASP A 397      59.317 -15.207  -6.850  1.00  0.73           H  
ATOM   6069 1HB  ASP A 397      56.738 -15.746  -8.378  1.00  0.73           H  
ATOM   6070 2HB  ASP A 397      57.029 -14.320  -7.412  1.00  0.73           H  
ATOM   6071  N   VAL A 398      57.777 -15.310  -4.820  1.00  0.73           N  
ATOM   6072  CA  VAL A 398      57.040 -15.543  -3.580  1.00  0.73           C  
ATOM   6073  C   VAL A 398      55.925 -14.528  -3.384  1.00  0.73           C  
ATOM   6074  O   VAL A 398      56.159 -13.326  -3.412  1.00  0.73           O  
ATOM   6075  CB  VAL A 398      58.006 -15.512  -2.380  1.00  0.73           C  
ATOM   6076  CG1 VAL A 398      57.252 -15.684  -1.066  1.00  0.73           C  
ATOM   6077  CG2 VAL A 398      59.012 -16.641  -2.549  1.00  0.73           C  
ATOM   6078  H   VAL A 398      58.339 -14.465  -4.926  1.00  0.73           H  
ATOM   6079  HA  VAL A 398      56.604 -16.531  -3.635  1.00  0.73           H  
ATOM   6080  HB  VAL A 398      58.517 -14.552  -2.352  1.00  0.73           H  
ATOM   6081 1HG1 VAL A 398      57.952 -15.660  -0.240  1.00  0.73           H  
ATOM   6082 2HG1 VAL A 398      56.527 -14.881  -0.942  1.00  0.73           H  
ATOM   6083 3HG1 VAL A 398      56.743 -16.629  -1.064  1.00  0.73           H  
ATOM   6084 1HG2 VAL A 398      59.708 -16.639  -1.727  1.00  0.73           H  
ATOM   6085 2HG2 VAL A 398      58.480 -17.589  -2.566  1.00  0.73           H  
ATOM   6086 3HG2 VAL A 398      59.560 -16.517  -3.482  1.00  0.73           H  
ATOM   6087  N   VAL A 399      54.702 -14.994  -3.187  1.00  0.75           N  
ATOM   6088  CA  VAL A 399      53.601 -14.061  -3.027  1.00  0.75           C  
ATOM   6089  C   VAL A 399      53.612 -13.632  -1.570  1.00  0.75           C  
ATOM   6090  O   VAL A 399      53.625 -14.476  -0.671  1.00  0.75           O  
ATOM   6091  CB  VAL A 399      52.231 -14.691  -3.371  1.00  0.75           C  
ATOM   6092  CG1 VAL A 399      51.135 -13.652  -3.149  1.00  0.75           C  
ATOM   6093  CG2 VAL A 399      52.211 -15.233  -4.784  1.00  0.75           C  
ATOM   6094  H   VAL A 399      54.556 -15.992  -3.128  1.00  0.75           H  
ATOM   6095  HA  VAL A 399      53.760 -13.189  -3.659  1.00  0.75           H  
ATOM   6096  HB  VAL A 399      52.043 -15.479  -2.698  1.00  0.75           H  
ATOM   6097 1HG1 VAL A 399      50.173 -14.099  -3.353  1.00  0.75           H  
ATOM   6098 2HG1 VAL A 399      51.160 -13.304  -2.123  1.00  0.75           H  
ATOM   6099 3HG1 VAL A 399      51.295 -12.802  -3.822  1.00  0.75           H  
ATOM   6100 1HG2 VAL A 399      51.240 -15.685  -4.988  1.00  0.75           H  
ATOM   6101 2HG2 VAL A 399      52.382 -14.429  -5.475  1.00  0.75           H  
ATOM   6102 3HG2 VAL A 399      52.993 -15.987  -4.890  1.00  0.75           H  
ATOM   6103  N   ARG A 400      53.639 -12.329  -1.332  1.00  0.80           N  
ATOM   6104  CA  ARG A 400      53.702 -11.798   0.024  1.00  0.80           C  
ATOM   6105  C   ARG A 400      52.345 -11.282   0.475  1.00  0.80           C  
ATOM   6106  O   ARG A 400      51.979 -11.417   1.647  1.00  0.80           O  
ATOM   6107  CB  ARG A 400      54.727 -10.677   0.105  1.00  0.80           C  
ATOM   6108  CG  ARG A 400      56.203 -11.093  -0.127  1.00  0.80           C  
ATOM   6109  CD  ARG A 400      56.691 -11.978   0.978  1.00  0.80           C  
ATOM   6110  NE  ARG A 400      56.570 -11.333   2.292  1.00  0.80           N  
ATOM   6111  CZ  ARG A 400      57.481 -10.515   2.881  1.00  0.80           C  
ATOM   6112  NH1 ARG A 400      58.634 -10.229   2.306  1.00  0.80           N  
ATOM   6113  NH2 ARG A 400      57.208  -9.993   4.069  1.00  0.80           N  
ATOM   6114  H   ARG A 400      53.627 -11.691  -2.121  1.00  0.80           H  
ATOM   6115  HA  ARG A 400      54.010 -12.596   0.698  1.00  0.80           H  
ATOM   6116 1HB  ARG A 400      54.483  -9.924  -0.647  1.00  0.80           H  
ATOM   6117 2HB  ARG A 400      54.663 -10.197   1.080  1.00  0.80           H  
ATOM   6118 1HG  ARG A 400      56.285 -11.644  -1.070  1.00  0.80           H  
ATOM   6119 2HG  ARG A 400      56.843 -10.209  -0.168  1.00  0.80           H  
ATOM   6120 1HD  ARG A 400      56.098 -12.886   0.992  1.00  0.80           H  
ATOM   6121 2HD  ARG A 400      57.737 -12.240   0.817  1.00  0.80           H  
ATOM   6122  HE  ARG A 400      55.713 -11.504   2.799  1.00  0.80           H  
ATOM   6123 1HH1 ARG A 400      58.887 -10.624   1.392  1.00  0.80           H  
ATOM   6124 2HH1 ARG A 400      59.287  -9.620   2.771  1.00  0.80           H  
ATOM   6125 1HH2 ARG A 400      56.330 -10.200   4.524  1.00  0.80           H  
ATOM   6126 2HH2 ARG A 400      57.879  -9.388   4.518  1.00  0.80           H  
ATOM   6127  N   GLN A 401      51.602 -10.684  -0.448  1.00  0.87           N  
ATOM   6128  CA  GLN A 401      50.276 -10.188  -0.087  1.00  0.87           C  
ATOM   6129  C   GLN A 401      49.355 -10.061  -1.275  1.00  0.87           C  
ATOM   6130  O   GLN A 401      49.796  -9.850  -2.407  1.00  0.87           O  
ATOM   6131  CB  GLN A 401      50.334  -8.832   0.644  1.00  0.87           C  
ATOM   6132  CG  GLN A 401      50.927  -7.696  -0.107  1.00  0.87           C  
ATOM   6133  CD  GLN A 401      50.851  -6.387   0.645  1.00  0.87           C  
ATOM   6134  OE1 GLN A 401      50.157  -5.457   0.218  1.00  0.87           O  
ATOM   6135  NE2 GLN A 401      51.549  -6.299   1.768  1.00  0.87           N  
ATOM   6136  H   GLN A 401      51.967 -10.590  -1.396  1.00  0.87           H  
ATOM   6137  HA  GLN A 401      49.826 -10.912   0.591  1.00  0.87           H  
ATOM   6138 1HB  GLN A 401      49.327  -8.538   0.937  1.00  0.87           H  
ATOM   6139 2HB  GLN A 401      50.912  -8.941   1.553  1.00  0.87           H  
ATOM   6140 1HG  GLN A 401      51.978  -7.914  -0.252  1.00  0.87           H  
ATOM   6141 2HG  GLN A 401      50.409  -7.585  -1.059  1.00  0.87           H  
ATOM   6142 1HE2 GLN A 401      51.531  -5.454   2.306  1.00  0.87           H  
ATOM   6143 2HE2 GLN A 401      52.092  -7.076   2.082  1.00  0.87           H  
ATOM   6144  N   ILE A 402      48.061 -10.178  -1.013  1.00  0.94           N  
ATOM   6145  CA  ILE A 402      47.074  -9.992  -2.065  1.00  0.94           C  
ATOM   6146  C   ILE A 402      46.000  -9.003  -1.657  1.00  0.94           C  
ATOM   6147  O   ILE A 402      45.339  -9.179  -0.633  1.00  0.94           O  
ATOM   6148  CB  ILE A 402      46.462 -11.321  -2.484  1.00  0.94           C  
ATOM   6149  CG1 ILE A 402      47.539 -12.234  -2.979  1.00  0.94           C  
ATOM   6150  CG2 ILE A 402      45.429 -11.106  -3.562  1.00  0.94           C  
ATOM   6151  CD1 ILE A 402      47.056 -13.568  -3.353  1.00  0.94           C  
ATOM   6152  H   ILE A 402      47.772 -10.370  -0.052  1.00  0.94           H  
ATOM   6153  HA  ILE A 402      47.579  -9.586  -2.933  1.00  0.94           H  
ATOM   6154  HB  ILE A 402      46.041 -11.775  -1.618  1.00  0.94           H  
ATOM   6155 1HG1 ILE A 402      48.013 -11.761  -3.807  1.00  0.94           H  
ATOM   6156 2HG1 ILE A 402      48.272 -12.366  -2.211  1.00  0.94           H  
ATOM   6157 1HG2 ILE A 402      45.019 -12.059  -3.851  1.00  0.94           H  
ATOM   6158 2HG2 ILE A 402      44.632 -10.456  -3.197  1.00  0.94           H  
ATOM   6159 3HG2 ILE A 402      45.905 -10.640  -4.420  1.00  0.94           H  
ATOM   6160 1HD1 ILE A 402      47.878 -14.175  -3.702  1.00  0.94           H  
ATOM   6161 2HD1 ILE A 402      46.584 -14.053  -2.500  1.00  0.94           H  
ATOM   6162 3HD1 ILE A 402      46.339 -13.442  -4.146  1.00  0.94           H  
ATOM   6163  N   ASP A 403      45.844  -7.937  -2.436  1.00  1.01           N  
ATOM   6164  CA  ASP A 403      44.882  -6.883  -2.110  1.00  1.01           C  
ATOM   6165  C   ASP A 403      45.059  -6.394  -0.675  1.00  1.01           C  
ATOM   6166  O   ASP A 403      44.083  -6.181   0.042  1.00  1.01           O  
ATOM   6167  CB  ASP A 403      43.434  -7.328  -2.334  1.00  1.01           C  
ATOM   6168  CG  ASP A 403      43.141  -7.583  -3.781  1.00  1.01           C  
ATOM   6169  OD1 ASP A 403      43.945  -7.191  -4.577  1.00  1.01           O  
ATOM   6170  OD2 ASP A 403      42.076  -8.062  -4.104  1.00  1.01           O  
ATOM   6171  H   ASP A 403      46.403  -7.876  -3.289  1.00  1.01           H  
ATOM   6172  HA  ASP A 403      45.070  -6.039  -2.775  1.00  1.01           H  
ATOM   6173 1HB  ASP A 403      43.232  -8.238  -1.765  1.00  1.01           H  
ATOM   6174 2HB  ASP A 403      42.759  -6.557  -1.964  1.00  1.01           H  
ATOM   6175  N   SER A 404      46.322  -6.242  -0.265  1.00  1.05           N  
ATOM   6176  CA  SER A 404      46.766  -5.806   1.063  1.00  1.05           C  
ATOM   6177  C   SER A 404      46.686  -6.899   2.145  1.00  1.05           C  
ATOM   6178  O   SER A 404      47.151  -6.684   3.267  1.00  1.05           O  
ATOM   6179  CB  SER A 404      45.998  -4.579   1.539  1.00  1.05           C  
ATOM   6180  OG  SER A 404      44.790  -4.923   2.176  1.00  1.05           O  
ATOM   6181  H   SER A 404      47.042  -6.449  -0.944  1.00  1.05           H  
ATOM   6182  HA  SER A 404      47.811  -5.514   0.978  1.00  1.05           H  
ATOM   6183 1HB  SER A 404      46.622  -4.002   2.219  1.00  1.05           H  
ATOM   6184 2HB  SER A 404      45.783  -3.944   0.681  1.00  1.05           H  
ATOM   6185  HG  SER A 404      44.322  -5.493   1.540  1.00  1.05           H  
ATOM   6186  N   GLN A 405      46.109  -8.066   1.842  1.00  1.07           N  
ATOM   6187  CA  GLN A 405      46.075  -9.131   2.837  1.00  1.07           C  
ATOM   6188  C   GLN A 405      47.394  -9.855   2.865  1.00  1.07           C  
ATOM   6189  O   GLN A 405      47.805 -10.471   1.878  1.00  1.07           O  
ATOM   6190  CB  GLN A 405      44.969 -10.162   2.564  1.00  1.07           C  
ATOM   6191  CG  GLN A 405      44.997 -11.387   3.539  1.00  1.07           C  
ATOM   6192  CD  GLN A 405      44.660 -11.076   5.000  1.00  1.07           C  
ATOM   6193  OE1 GLN A 405      43.542 -10.621   5.311  1.00  1.07           O  
ATOM   6194  NE2 GLN A 405      45.614 -11.330   5.905  1.00  1.07           N  
ATOM   6195  H   GLN A 405      45.712  -8.234   0.922  1.00  1.07           H  
ATOM   6196  HA  GLN A 405      45.908  -8.689   3.817  1.00  1.07           H  
ATOM   6197 1HB  GLN A 405      43.996  -9.680   2.644  1.00  1.07           H  
ATOM   6198 2HB  GLN A 405      45.063 -10.536   1.542  1.00  1.07           H  
ATOM   6199 1HG  GLN A 405      44.271 -12.108   3.198  1.00  1.07           H  
ATOM   6200 2HG  GLN A 405      45.995 -11.826   3.510  1.00  1.07           H  
ATOM   6201 1HE2 GLN A 405      45.450 -11.150   6.875  1.00  1.07           H  
ATOM   6202 2HE2 GLN A 405      46.520 -11.721   5.608  1.00  1.07           H  
ATOM   6203  N   VAL A 406      48.066  -9.786   3.995  1.00  1.07           N  
ATOM   6204  CA  VAL A 406      49.364 -10.410   4.098  1.00  1.07           C  
ATOM   6205  C   VAL A 406      49.215 -11.902   4.247  1.00  1.07           C  
ATOM   6206  O   VAL A 406      48.353 -12.385   4.995  1.00  1.07           O  
ATOM   6207  CB  VAL A 406      50.172  -9.802   5.246  1.00  1.07           C  
ATOM   6208  CG1 VAL A 406      51.498 -10.551   5.411  1.00  1.07           C  
ATOM   6209  CG2 VAL A 406      50.405  -8.329   4.920  1.00  1.07           C  
ATOM   6210  H   VAL A 406      47.685  -9.264   4.774  1.00  1.07           H  
ATOM   6211  HA  VAL A 406      49.912 -10.226   3.180  1.00  1.07           H  
ATOM   6212  HB  VAL A 406      49.617  -9.893   6.178  1.00  1.07           H  
ATOM   6213 1HG1 VAL A 406      52.069 -10.108   6.225  1.00  1.07           H  
ATOM   6214 2HG1 VAL A 406      51.307 -11.600   5.643  1.00  1.07           H  
ATOM   6215 3HG1 VAL A 406      52.072 -10.484   4.483  1.00  1.07           H  
ATOM   6216 1HG2 VAL A 406      50.974  -7.860   5.721  1.00  1.07           H  
ATOM   6217 2HG2 VAL A 406      50.959  -8.254   3.987  1.00  1.07           H  
ATOM   6218 3HG2 VAL A 406      49.441  -7.824   4.811  1.00  1.07           H  
ATOM   6219  N   ILE A 407      50.005 -12.617   3.465  1.00  1.06           N  
ATOM   6220  CA  ILE A 407      50.006 -14.059   3.464  1.00  1.06           C  
ATOM   6221  C   ILE A 407      51.198 -14.601   4.228  1.00  1.06           C  
ATOM   6222  O   ILE A 407      52.343 -14.287   3.909  1.00  1.06           O  
ATOM   6223  CB  ILE A 407      50.001 -14.552   2.002  1.00  1.06           C  
ATOM   6224  CG1 ILE A 407      48.709 -14.082   1.350  1.00  1.06           C  
ATOM   6225  CG2 ILE A 407      50.175 -16.038   1.911  1.00  1.06           C  
ATOM   6226  CD1 ILE A 407      48.668 -14.297  -0.079  1.00  1.06           C  
ATOM   6227  H   ILE A 407      50.663 -12.131   2.852  1.00  1.06           H  
ATOM   6228  HA  ILE A 407      49.099 -14.408   3.956  1.00  1.06           H  
ATOM   6229  HB  ILE A 407      50.826 -14.069   1.471  1.00  1.06           H  
ATOM   6230 1HG1 ILE A 407      47.874 -14.621   1.803  1.00  1.06           H  
ATOM   6231 2HG1 ILE A 407      48.575 -13.017   1.535  1.00  1.06           H  
ATOM   6232 1HG2 ILE A 407      50.185 -16.337   0.868  1.00  1.06           H  
ATOM   6233 2HG2 ILE A 407      51.115 -16.311   2.380  1.00  1.06           H  
ATOM   6234 3HG2 ILE A 407      49.368 -16.534   2.412  1.00  1.06           H  
ATOM   6235 1HD1 ILE A 407      47.716 -13.948  -0.456  1.00  1.06           H  
ATOM   6236 2HD1 ILE A 407      49.478 -13.750  -0.548  1.00  1.06           H  
ATOM   6237 3HD1 ILE A 407      48.779 -15.348  -0.267  1.00  1.06           H  
ATOM   6238  N   GLU A 408      50.945 -15.407   5.258  1.00  1.05           N  
ATOM   6239  CA  GLU A 408      52.053 -15.970   6.020  1.00  1.05           C  
ATOM   6240  C   GLU A 408      52.269 -17.444   5.683  1.00  1.05           C  
ATOM   6241  O   GLU A 408      53.336 -18.003   5.940  1.00  1.05           O  
ATOM   6242  CB  GLU A 408      51.819 -15.799   7.518  1.00  1.05           C  
ATOM   6243  CG  GLU A 408      51.734 -14.334   7.985  1.00  1.05           C  
ATOM   6244  CD  GLU A 408      51.560 -14.182   9.495  1.00  1.05           C  
ATOM   6245  OE1 GLU A 408      51.460 -15.176  10.178  1.00  1.05           O  
ATOM   6246  OE2 GLU A 408      51.534 -13.064   9.956  1.00  1.05           O  
ATOM   6247  H   GLU A 408      49.979 -15.622   5.548  1.00  1.05           H  
ATOM   6248  HA  GLU A 408      52.963 -15.432   5.761  1.00  1.05           H  
ATOM   6249 1HB  GLU A 408      50.884 -16.292   7.793  1.00  1.05           H  
ATOM   6250 2HB  GLU A 408      52.622 -16.285   8.070  1.00  1.05           H  
ATOM   6251 1HG  GLU A 408      52.638 -13.812   7.677  1.00  1.05           H  
ATOM   6252 2HG  GLU A 408      50.889 -13.861   7.480  1.00  1.05           H  
ATOM   6253  N   SER A 409      51.237 -18.064   5.120  1.00  1.04           N  
ATOM   6254  CA  SER A 409      51.222 -19.496   4.842  1.00  1.04           C  
ATOM   6255  C   SER A 409      50.380 -19.859   3.638  1.00  1.04           C  
ATOM   6256  O   SER A 409      49.579 -19.056   3.157  1.00  1.04           O  
ATOM   6257  CB  SER A 409      50.641 -20.238   6.022  1.00  1.04           C  
ATOM   6258  OG  SER A 409      49.260 -19.918   6.192  1.00  1.04           O  
ATOM   6259  H   SER A 409      50.416 -17.513   4.926  1.00  1.04           H  
ATOM   6260  HA  SER A 409      52.247 -19.825   4.661  1.00  1.04           H  
ATOM   6261 1HB  SER A 409      50.750 -21.309   5.865  1.00  1.04           H  
ATOM   6262 2HB  SER A 409      51.192 -19.980   6.925  1.00  1.04           H  
ATOM   6263  HG  SER A 409      49.237 -19.025   6.583  1.00  1.04           H  
ATOM   6264  N   LEU A 410      50.534 -21.099   3.176  1.00  1.04           N  
ATOM   6265  CA  LEU A 410      49.735 -21.584   2.060  1.00  1.04           C  
ATOM   6266  C   LEU A 410      48.251 -21.541   2.391  1.00  1.04           C  
ATOM   6267  O   LEU A 410      47.428 -21.260   1.516  1.00  1.04           O  
ATOM   6268  CB  LEU A 410      50.147 -22.990   1.665  1.00  1.04           C  
ATOM   6269  CG  LEU A 410      49.519 -23.464   0.381  1.00  1.04           C  
ATOM   6270  CD1 LEU A 410      49.945 -22.507  -0.743  1.00  1.04           C  
ATOM   6271  CD2 LEU A 410      49.965 -24.886   0.097  1.00  1.04           C  
ATOM   6272  H   LEU A 410      51.212 -21.710   3.607  1.00  1.04           H  
ATOM   6273  HA  LEU A 410      49.896 -20.947   1.204  1.00  1.04           H  
ATOM   6274 1HB  LEU A 410      51.225 -23.022   1.544  1.00  1.04           H  
ATOM   6275 2HB  LEU A 410      49.856 -23.680   2.457  1.00  1.04           H  
ATOM   6276  HG  LEU A 410      48.430 -23.432   0.459  1.00  1.04           H  
ATOM   6277 1HD1 LEU A 410      49.495 -22.831  -1.683  1.00  1.04           H  
ATOM   6278 2HD1 LEU A 410      49.616 -21.498  -0.516  1.00  1.04           H  
ATOM   6279 3HD1 LEU A 410      51.024 -22.523  -0.830  1.00  1.04           H  
ATOM   6280 1HD2 LEU A 410      49.513 -25.224  -0.843  1.00  1.04           H  
ATOM   6281 2HD2 LEU A 410      51.035 -24.924   0.019  1.00  1.04           H  
ATOM   6282 3HD2 LEU A 410      49.638 -25.533   0.908  1.00  1.04           H  
ATOM   6283  N   GLU A 411      47.892 -21.812   3.651  1.00  1.05           N  
ATOM   6284  CA  GLU A 411      46.486 -21.753   4.001  1.00  1.05           C  
ATOM   6285  C   GLU A 411      45.979 -20.325   3.846  1.00  1.05           C  
ATOM   6286  O   GLU A 411      44.879 -20.125   3.337  1.00  1.05           O  
ATOM   6287  CB  GLU A 411      46.222 -22.264   5.419  1.00  1.05           C  
ATOM   6288  CG  GLU A 411      46.411 -23.767   5.599  1.00  1.05           C  
ATOM   6289  CD  GLU A 411      46.137 -24.240   7.013  1.00  1.05           C  
ATOM   6290  OE1 GLU A 411      45.896 -23.416   7.866  1.00  1.05           O  
ATOM   6291  OE2 GLU A 411      46.164 -25.429   7.233  1.00  1.05           O  
ATOM   6292  H   GLU A 411      48.588 -22.036   4.348  1.00  1.05           H  
ATOM   6293  HA  GLU A 411      45.932 -22.386   3.307  1.00  1.05           H  
ATOM   6294 1HB  GLU A 411      46.895 -21.756   6.113  1.00  1.05           H  
ATOM   6295 2HB  GLU A 411      45.203 -22.012   5.712  1.00  1.05           H  
ATOM   6296 1HG  GLU A 411      45.739 -24.290   4.917  1.00  1.05           H  
ATOM   6297 2HG  GLU A 411      47.434 -24.025   5.325  1.00  1.05           H  
ATOM   6298  N   ASP A 412      46.790 -19.320   4.234  1.00  1.05           N  
ATOM   6299  CA  ASP A 412      46.327 -17.937   4.056  1.00  1.05           C  
ATOM   6300  C   ASP A 412      46.119 -17.637   2.578  1.00  1.05           C  
ATOM   6301  O   ASP A 412      45.154 -16.969   2.200  1.00  1.05           O  
ATOM   6302  CB  ASP A 412      47.315 -16.916   4.608  1.00  1.05           C  
ATOM   6303  CG  ASP A 412      47.408 -16.821   6.091  1.00  1.05           C  
ATOM   6304  OD1 ASP A 412      46.548 -17.318   6.806  1.00  1.05           O  
ATOM   6305  OD2 ASP A 412      48.390 -16.234   6.513  1.00  1.05           O  
ATOM   6306  H   ASP A 412      47.697 -19.527   4.667  1.00  1.05           H  
ATOM   6307  HA  ASP A 412      45.377 -17.819   4.568  1.00  1.05           H  
ATOM   6308 1HB  ASP A 412      48.294 -17.163   4.245  1.00  1.05           H  
ATOM   6309 2HB  ASP A 412      47.065 -15.930   4.214  1.00  1.05           H  
ATOM   6310  N   TYR A 413      47.017 -18.148   1.733  1.00  1.06           N  
ATOM   6311  CA  TYR A 413      46.886 -17.935   0.300  1.00  1.06           C  
ATOM   6312  C   TYR A 413      45.538 -18.478  -0.140  1.00  1.06           C  
ATOM   6313  O   TYR A 413      44.760 -17.774  -0.783  1.00  1.06           O  
ATOM   6314  CB  TYR A 413      48.025 -18.614  -0.468  1.00  1.06           C  
ATOM   6315  CG  TYR A 413      47.966 -18.491  -1.993  1.00  1.06           C  
ATOM   6316  CD1 TYR A 413      48.417 -17.337  -2.633  1.00  1.06           C  
ATOM   6317  CD2 TYR A 413      47.459 -19.541  -2.748  1.00  1.06           C  
ATOM   6318  CE1 TYR A 413      48.362 -17.234  -4.000  1.00  1.06           C  
ATOM   6319  CE2 TYR A 413      47.398 -19.431  -4.124  1.00  1.06           C  
ATOM   6320  CZ  TYR A 413      47.847 -18.278  -4.746  1.00  1.06           C  
ATOM   6321  OH  TYR A 413      47.790 -18.156  -6.110  1.00  1.06           O  
ATOM   6322  H   TYR A 413      47.809 -18.676   2.108  1.00  1.06           H  
ATOM   6323  HA  TYR A 413      46.900 -16.866   0.097  1.00  1.06           H  
ATOM   6324 1HB  TYR A 413      48.962 -18.201  -0.130  1.00  1.06           H  
ATOM   6325 2HB  TYR A 413      48.039 -19.663  -0.229  1.00  1.06           H  
ATOM   6326  HD1 TYR A 413      48.820 -16.518  -2.064  1.00  1.06           H  
ATOM   6327  HD2 TYR A 413      47.106 -20.450  -2.252  1.00  1.06           H  
ATOM   6328  HE1 TYR A 413      48.719 -16.331  -4.494  1.00  1.06           H  
ATOM   6329  HE2 TYR A 413      46.998 -20.253  -4.721  1.00  1.06           H  
ATOM   6330  HH  TYR A 413      47.182 -18.781  -6.482  1.00  1.06           H  
ATOM   6331  N   ALA A 414      45.250 -19.728   0.237  1.00  1.09           N  
ATOM   6332  CA  ALA A 414      43.997 -20.378  -0.127  1.00  1.09           C  
ATOM   6333  C   ALA A 414      42.782 -19.597   0.394  1.00  1.09           C  
ATOM   6334  O   ALA A 414      41.780 -19.455  -0.312  1.00  1.09           O  
ATOM   6335  CB  ALA A 414      43.989 -21.794   0.420  1.00  1.09           C  
ATOM   6336  H   ALA A 414      45.939 -20.252   0.783  1.00  1.09           H  
ATOM   6337  HA  ALA A 414      43.940 -20.416  -1.215  1.00  1.09           H  
ATOM   6338 1HB  ALA A 414      43.080 -22.308   0.132  1.00  1.09           H  
ATOM   6339 2HB  ALA A 414      44.852 -22.337   0.028  1.00  1.09           H  
ATOM   6340 3HB  ALA A 414      44.053 -21.760   1.505  1.00  1.09           H  
ATOM   6341  N   LYS A 415      42.876 -19.039   1.607  1.00  1.14           N  
ATOM   6342  CA  LYS A 415      41.760 -18.272   2.152  1.00  1.14           C  
ATOM   6343  C   LYS A 415      41.507 -17.050   1.283  1.00  1.14           C  
ATOM   6344  O   LYS A 415      40.354 -16.723   0.979  1.00  1.14           O  
ATOM   6345  CB  LYS A 415      42.059 -17.839   3.590  1.00  1.14           C  
ATOM   6346  CG  LYS A 415      42.057 -18.972   4.614  1.00  1.14           C  
ATOM   6347  CD  LYS A 415      42.479 -18.465   5.986  1.00  1.14           C  
ATOM   6348  CE  LYS A 415      42.617 -19.597   6.986  1.00  1.14           C  
ATOM   6349  NZ  LYS A 415      43.132 -19.108   8.298  1.00  1.14           N  
ATOM   6350  H   LYS A 415      43.715 -19.187   2.168  1.00  1.14           H  
ATOM   6351  HA  LYS A 415      40.866 -18.894   2.141  1.00  1.14           H  
ATOM   6352 1HB  LYS A 415      43.038 -17.368   3.625  1.00  1.14           H  
ATOM   6353 2HB  LYS A 415      41.329 -17.096   3.905  1.00  1.14           H  
ATOM   6354 1HG  LYS A 415      41.052 -19.385   4.688  1.00  1.14           H  
ATOM   6355 2HG  LYS A 415      42.721 -19.761   4.301  1.00  1.14           H  
ATOM   6356 1HD  LYS A 415      43.438 -17.953   5.906  1.00  1.14           H  
ATOM   6357 2HD  LYS A 415      41.740 -17.755   6.354  1.00  1.14           H  
ATOM   6358 1HE  LYS A 415      41.645 -20.064   7.136  1.00  1.14           H  
ATOM   6359 2HE  LYS A 415      43.311 -20.341   6.587  1.00  1.14           H  
ATOM   6360 1HZ  LYS A 415      43.220 -19.884   8.936  1.00  1.14           H  
ATOM   6361 2HZ  LYS A 415      44.049 -18.680   8.154  1.00  1.14           H  
ATOM   6362 3HZ  LYS A 415      42.496 -18.421   8.680  1.00  1.14           H  
ATOM   6363  N   VAL A 416      42.582 -16.409   0.825  1.00  1.22           N  
ATOM   6364  CA  VAL A 416      42.431 -15.251  -0.034  1.00  1.22           C  
ATOM   6365  C   VAL A 416      41.821 -15.650  -1.364  1.00  1.22           C  
ATOM   6366  O   VAL A 416      40.928 -14.970  -1.872  1.00  1.22           O  
ATOM   6367  CB  VAL A 416      43.752 -14.545  -0.310  1.00  1.22           C  
ATOM   6368  CG1 VAL A 416      43.487 -13.512  -1.332  1.00  1.22           C  
ATOM   6369  CG2 VAL A 416      44.303 -13.911   0.937  1.00  1.22           C  
ATOM   6370  H   VAL A 416      43.515 -16.719   1.106  1.00  1.22           H  
ATOM   6371  HA  VAL A 416      41.767 -14.545   0.458  1.00  1.22           H  
ATOM   6372  HB  VAL A 416      44.470 -15.260  -0.716  1.00  1.22           H  
ATOM   6373 1HG1 VAL A 416      44.375 -13.026  -1.568  1.00  1.22           H  
ATOM   6374 2HG1 VAL A 416      43.095 -13.986  -2.206  1.00  1.22           H  
ATOM   6375 3HG1 VAL A 416      42.764 -12.794  -0.953  1.00  1.22           H  
ATOM   6376 1HG2 VAL A 416      45.239 -13.397   0.704  1.00  1.22           H  
ATOM   6377 2HG2 VAL A 416      43.575 -13.198   1.309  1.00  1.22           H  
ATOM   6378 3HG2 VAL A 416      44.486 -14.672   1.686  1.00  1.22           H  
ATOM   6379  N   MET A 417      42.295 -16.759  -1.933  1.00  1.33           N  
ATOM   6380  CA  MET A 417      41.778 -17.198  -3.218  1.00  1.33           C  
ATOM   6381  C   MET A 417      40.286 -17.471  -3.122  1.00  1.33           C  
ATOM   6382  O   MET A 417      39.542 -17.222  -4.072  1.00  1.33           O  
ATOM   6383  CB  MET A 417      42.513 -18.442  -3.681  1.00  1.33           C  
ATOM   6384  CG  MET A 417      43.974 -18.247  -4.010  1.00  1.33           C  
ATOM   6385  SD  MET A 417      44.242 -17.083  -5.347  1.00  1.33           S  
ATOM   6386  CE  MET A 417      44.666 -15.706  -4.404  1.00  1.33           C  
ATOM   6387  H   MET A 417      43.041 -17.282  -1.470  1.00  1.33           H  
ATOM   6388  HA  MET A 417      41.929 -16.402  -3.944  1.00  1.33           H  
ATOM   6389 1HB  MET A 417      42.468 -19.186  -2.900  1.00  1.33           H  
ATOM   6390 2HB  MET A 417      42.016 -18.863  -4.558  1.00  1.33           H  
ATOM   6391 1HG  MET A 417      44.477 -17.857  -3.144  1.00  1.33           H  
ATOM   6392 2HG  MET A 417      44.430 -19.197  -4.248  1.00  1.33           H  
ATOM   6393 1HE  MET A 417      44.853 -14.866  -5.065  1.00  1.33           H  
ATOM   6394 2HE  MET A 417      43.861 -15.479  -3.733  1.00  1.33           H  
ATOM   6395 3HE  MET A 417      45.555 -15.938  -3.825  1.00  1.33           H  
ATOM   6396  N   LEU A 418      39.826 -17.948  -1.966  1.00  1.46           N  
ATOM   6397  CA  LEU A 418      38.404 -18.156  -1.796  1.00  1.46           C  
ATOM   6398  C   LEU A 418      37.677 -16.812  -1.733  1.00  1.46           C  
ATOM   6399  O   LEU A 418      36.665 -16.619  -2.401  1.00  1.46           O  
ATOM   6400  CB  LEU A 418      38.086 -18.953  -0.541  1.00  1.46           C  
ATOM   6401  CG  LEU A 418      36.610 -19.226  -0.370  1.00  1.46           C  
ATOM   6402  CD1 LEU A 418      36.119 -20.011  -1.590  1.00  1.46           C  
ATOM   6403  CD2 LEU A 418      36.383 -19.980   0.911  1.00  1.46           C  
ATOM   6404  H   LEU A 418      40.475 -18.189  -1.216  1.00  1.46           H  
ATOM   6405  HA  LEU A 418      38.032 -18.706  -2.657  1.00  1.46           H  
ATOM   6406 1HB  LEU A 418      38.614 -19.896  -0.575  1.00  1.46           H  
ATOM   6407 2HB  LEU A 418      38.435 -18.395   0.328  1.00  1.46           H  
ATOM   6408  HG  LEU A 418      36.061 -18.280  -0.336  1.00  1.46           H  
ATOM   6409 1HD1 LEU A 418      35.060 -20.188  -1.492  1.00  1.46           H  
ATOM   6410 2HD1 LEU A 418      36.299 -19.430  -2.491  1.00  1.46           H  
ATOM   6411 3HD1 LEU A 418      36.648 -20.962  -1.656  1.00  1.46           H  
ATOM   6412 1HD2 LEU A 418      35.323 -20.173   1.033  1.00  1.46           H  
ATOM   6413 2HD2 LEU A 418      36.930 -20.920   0.875  1.00  1.46           H  
ATOM   6414 3HD2 LEU A 418      36.739 -19.383   1.748  1.00  1.46           H  
ATOM   6415  N   ARG A 419      38.220 -15.853  -0.975  1.00  1.58           N  
ATOM   6416  CA  ARG A 419      37.575 -14.545  -0.813  1.00  1.58           C  
ATOM   6417  C   ARG A 419      37.421 -13.819  -2.155  1.00  1.58           C  
ATOM   6418  O   ARG A 419      36.461 -13.078  -2.371  1.00  1.58           O  
ATOM   6419  CB  ARG A 419      38.395 -13.647   0.113  1.00  1.58           C  
ATOM   6420  CG  ARG A 419      38.418 -14.016   1.606  1.00  1.58           C  
ATOM   6421  CD  ARG A 419      39.353 -13.097   2.350  1.00  1.58           C  
ATOM   6422  NE  ARG A 419      39.495 -13.408   3.785  1.00  1.58           N  
ATOM   6423  CZ  ARG A 419      40.378 -12.786   4.595  1.00  1.58           C  
ATOM   6424  NH1 ARG A 419      41.151 -11.841   4.080  1.00  1.58           N  
ATOM   6425  NH2 ARG A 419      40.474 -13.112   5.885  1.00  1.58           N  
ATOM   6426  H   ARG A 419      39.075 -16.056  -0.454  1.00  1.58           H  
ATOM   6427  HA  ARG A 419      36.585 -14.701  -0.382  1.00  1.58           H  
ATOM   6428 1HB  ARG A 419      39.426 -13.638  -0.230  1.00  1.58           H  
ATOM   6429 2HB  ARG A 419      38.024 -12.627   0.036  1.00  1.58           H  
ATOM   6430 1HG  ARG A 419      37.417 -13.904   2.019  1.00  1.58           H  
ATOM   6431 2HG  ARG A 419      38.749 -15.039   1.731  1.00  1.58           H  
ATOM   6432 1HD  ARG A 419      40.339 -13.158   1.892  1.00  1.58           H  
ATOM   6433 2HD  ARG A 419      38.986 -12.078   2.262  1.00  1.58           H  
ATOM   6434  HE  ARG A 419      38.909 -14.126   4.190  1.00  1.58           H  
ATOM   6435 1HH1 ARG A 419      41.074 -11.608   3.104  1.00  1.58           H  
ATOM   6436 2HH1 ARG A 419      41.835 -11.338   4.658  1.00  1.58           H  
ATOM   6437 1HH2 ARG A 419      39.872 -13.847   6.307  1.00  1.58           H  
ATOM   6438 2HH2 ARG A 419      41.138 -12.642   6.477  1.00  1.58           H  
ATOM   6439  N   LEU A 420      38.355 -14.063  -3.067  1.00  1.67           N  
ATOM   6440  CA  LEU A 420      38.375 -13.452  -4.391  1.00  1.67           C  
ATOM   6441  C   LEU A 420      37.458 -14.137  -5.416  1.00  1.67           C  
ATOM   6442  O   LEU A 420      37.328 -13.657  -6.551  1.00  1.67           O  
ATOM   6443  CB  LEU A 420      39.806 -13.495  -4.909  1.00  1.67           C  
ATOM   6444  CG  LEU A 420      40.789 -12.664  -4.145  1.00  1.67           C  
ATOM   6445  CD1 LEU A 420      42.128 -12.966  -4.645  1.00  1.67           C  
ATOM   6446  CD2 LEU A 420      40.460 -11.216  -4.334  1.00  1.67           C  
ATOM   6447  H   LEU A 420      39.134 -14.668  -2.799  1.00  1.67           H  
ATOM   6448  HA  LEU A 420      38.063 -12.415  -4.287  1.00  1.67           H  
ATOM   6449 1HB  LEU A 420      40.152 -14.532  -4.879  1.00  1.67           H  
ATOM   6450 2HB  LEU A 420      39.813 -13.157  -5.947  1.00  1.67           H  
ATOM   6451  HG  LEU A 420      40.749 -12.903  -3.092  1.00  1.67           H  
ATOM   6452 1HD1 LEU A 420      42.841 -12.375  -4.106  1.00  1.67           H  
ATOM   6453 2HD1 LEU A 420      42.320 -14.014  -4.498  1.00  1.67           H  
ATOM   6454 3HD1 LEU A 420      42.171 -12.737  -5.673  1.00  1.67           H  
ATOM   6455 1HD2 LEU A 420      41.184 -10.598  -3.791  1.00  1.67           H  
ATOM   6456 2HD2 LEU A 420      40.498 -10.968  -5.394  1.00  1.67           H  
ATOM   6457 3HD2 LEU A 420      39.459 -11.020  -3.956  1.00  1.67           H  
ATOM   6458  N   ARG A 421      36.800 -15.231  -5.014  1.00  1.71           N  
ATOM   6459  CA  ARG A 421      35.952 -16.061  -5.873  1.00  1.71           C  
ATOM   6460  C   ARG A 421      34.928 -15.280  -6.695  1.00  1.71           C  
ATOM   6461  O   ARG A 421      34.655 -15.642  -7.837  1.00  1.71           O  
ATOM   6462  CB  ARG A 421      35.238 -17.084  -4.990  1.00  1.71           C  
ATOM   6463  CG  ARG A 421      34.221 -18.025  -5.626  1.00  1.71           C  
ATOM   6464  CD  ARG A 421      34.828 -18.982  -6.576  1.00  1.71           C  
ATOM   6465  NE  ARG A 421      33.822 -19.893  -7.136  1.00  1.71           N  
ATOM   6466  CZ  ARG A 421      33.020 -19.630  -8.190  1.00  1.71           C  
ATOM   6467  NH1 ARG A 421      33.091 -18.477  -8.811  1.00  1.71           N  
ATOM   6468  NH2 ARG A 421      32.155 -20.543  -8.601  1.00  1.71           N  
ATOM   6469  H   ARG A 421      36.910 -15.552  -4.050  1.00  1.71           H  
ATOM   6470  HA  ARG A 421      36.603 -16.599  -6.562  1.00  1.71           H  
ATOM   6471 1HB  ARG A 421      35.990 -17.722  -4.531  1.00  1.71           H  
ATOM   6472 2HB  ARG A 421      34.726 -16.561  -4.179  1.00  1.71           H  
ATOM   6473 1HG  ARG A 421      33.715 -18.587  -4.838  1.00  1.71           H  
ATOM   6474 2HG  ARG A 421      33.490 -17.430  -6.171  1.00  1.71           H  
ATOM   6475 1HD  ARG A 421      35.290 -18.436  -7.397  1.00  1.71           H  
ATOM   6476 2HD  ARG A 421      35.584 -19.576  -6.062  1.00  1.71           H  
ATOM   6477  HE  ARG A 421      33.727 -20.799  -6.697  1.00  1.71           H  
ATOM   6478 1HH1 ARG A 421      33.749 -17.775  -8.500  1.00  1.71           H  
ATOM   6479 2HH1 ARG A 421      32.487 -18.290  -9.598  1.00  1.71           H  
ATOM   6480 1HH2 ARG A 421      32.096 -21.433  -8.127  1.00  1.71           H  
ATOM   6481 2HH2 ARG A 421      31.555 -20.349  -9.389  1.00  1.71           H  
ATOM   6482  N   PHE A 422      34.353 -14.221  -6.130  1.00  1.66           N  
ATOM   6483  CA  PHE A 422      33.347 -13.443  -6.850  1.00  1.66           C  
ATOM   6484  C   PHE A 422      33.792 -12.000  -7.144  1.00  1.66           C  
ATOM   6485  O   PHE A 422      32.960 -11.133  -7.433  1.00  1.66           O  
ATOM   6486  CB  PHE A 422      32.048 -13.428  -6.061  1.00  1.66           C  
ATOM   6487  CG  PHE A 422      31.480 -14.796  -5.799  1.00  1.66           C  
ATOM   6488  CD1 PHE A 422      31.579 -15.361  -4.537  1.00  1.66           C  
ATOM   6489  CD2 PHE A 422      30.861 -15.523  -6.806  1.00  1.66           C  
ATOM   6490  CE1 PHE A 422      31.067 -16.618  -4.282  1.00  1.66           C  
ATOM   6491  CE2 PHE A 422      30.349 -16.782  -6.555  1.00  1.66           C  
ATOM   6492  CZ  PHE A 422      30.451 -17.330  -5.291  1.00  1.66           C  
ATOM   6493  H   PHE A 422      34.616 -13.956  -5.188  1.00  1.66           H  
ATOM   6494  HA  PHE A 422      33.156 -13.930  -7.806  1.00  1.66           H  
ATOM   6495 1HB  PHE A 422      32.212 -12.937  -5.100  1.00  1.66           H  
ATOM   6496 2HB  PHE A 422      31.308 -12.850  -6.602  1.00  1.66           H  
ATOM   6497  HD1 PHE A 422      32.070 -14.797  -3.732  1.00  1.66           H  
ATOM   6498  HD2 PHE A 422      30.783 -15.090  -7.804  1.00  1.66           H  
ATOM   6499  HE1 PHE A 422      31.157 -17.045  -3.276  1.00  1.66           H  
ATOM   6500  HE2 PHE A 422      29.865 -17.343  -7.354  1.00  1.66           H  
ATOM   6501  HZ  PHE A 422      30.048 -18.322  -5.090  1.00  1.66           H  
ATOM   6502  N   LYS A 423      35.098 -11.730  -7.053  1.00  1.54           N  
ATOM   6503  CA  LYS A 423      35.619 -10.381  -7.306  1.00  1.54           C  
ATOM   6504  C   LYS A 423      36.024 -10.152  -8.760  1.00  1.54           C  
ATOM   6505  O   LYS A 423      35.944  -9.026  -9.250  1.00  1.54           O  
ATOM   6506  CB  LYS A 423      36.792 -10.044  -6.387  1.00  1.54           C  
ATOM   6507  CG  LYS A 423      37.328  -8.625  -6.577  1.00  1.54           C  
ATOM   6508  CD  LYS A 423      38.360  -8.253  -5.527  1.00  1.54           C  
ATOM   6509  CE  LYS A 423      38.904  -6.863  -5.775  1.00  1.54           C  
ATOM   6510  NZ  LYS A 423      39.897  -6.475  -4.764  1.00  1.54           N  
ATOM   6511  H   LYS A 423      35.753 -12.478  -6.825  1.00  1.54           H  
ATOM   6512  HA  LYS A 423      34.825  -9.675  -7.078  1.00  1.54           H  
ATOM   6513 1HB  LYS A 423      36.491 -10.165  -5.347  1.00  1.54           H  
ATOM   6514 2HB  LYS A 423      37.615 -10.745  -6.571  1.00  1.54           H  
ATOM   6515 1HG  LYS A 423      37.800  -8.548  -7.555  1.00  1.54           H  
ATOM   6516 2HG  LYS A 423      36.511  -7.915  -6.535  1.00  1.54           H  
ATOM   6517 1HD  LYS A 423      37.925  -8.301  -4.530  1.00  1.54           H  
ATOM   6518 2HD  LYS A 423      39.191  -8.946  -5.575  1.00  1.54           H  
ATOM   6519 1HE  LYS A 423      39.379  -6.847  -6.757  1.00  1.54           H  
ATOM   6520 2HE  LYS A 423      38.086  -6.141  -5.766  1.00  1.54           H  
ATOM   6521 1HZ  LYS A 423      40.244  -5.557  -4.969  1.00  1.54           H  
ATOM   6522 2HZ  LYS A 423      39.474  -6.479  -3.861  1.00  1.54           H  
ATOM   6523 3HZ  LYS A 423      40.686  -7.134  -4.752  1.00  1.54           H  
ATOM   6524  N   ASP A 424      36.517 -11.217  -9.399  1.00  1.37           N  
ATOM   6525  CA  ASP A 424      37.070 -11.308 -10.768  1.00  1.37           C  
ATOM   6526  C   ASP A 424      38.504 -10.808 -10.960  1.00  1.37           C  
ATOM   6527  O   ASP A 424      39.154 -11.239 -11.920  1.00  1.37           O  
ATOM   6528  CB  ASP A 424      36.212 -10.541 -11.794  1.00  1.37           C  
ATOM   6529  CG  ASP A 424      34.807 -11.092 -11.986  1.00  1.37           C  
ATOM   6530  OD1 ASP A 424      34.570 -12.212 -11.603  1.00  1.37           O  
ATOM   6531  OD2 ASP A 424      33.985 -10.387 -12.542  1.00  1.37           O  
ATOM   6532  H   ASP A 424      36.511 -12.078  -8.865  1.00  1.37           H  
ATOM   6533  HA  ASP A 424      37.052 -12.361 -11.050  1.00  1.37           H  
ATOM   6534 1HB  ASP A 424      36.155  -9.489 -11.542  1.00  1.37           H  
ATOM   6535 2HB  ASP A 424      36.719 -10.583 -12.760  1.00  1.37           H  
ATOM   6536  N   HIS A 425      39.008  -9.982 -10.037  1.00  1.18           N  
ATOM   6537  CA  HIS A 425      40.373  -9.430 -10.105  1.00  1.18           C  
ATOM   6538  C   HIS A 425      41.096  -9.398  -8.769  1.00  1.18           C  
ATOM   6539  O   HIS A 425      40.471  -9.377  -7.711  1.00  1.18           O  
ATOM   6540  CB  HIS A 425      40.435  -7.979 -10.621  1.00  1.18           C  
ATOM   6541  CG  HIS A 425      40.020  -7.736 -12.023  1.00  1.18           C  
ATOM   6542  ND1 HIS A 425      38.713  -7.526 -12.399  1.00  1.18           N  
ATOM   6543  CD2 HIS A 425      40.761  -7.652 -13.147  1.00  1.18           C  
ATOM   6544  CE1 HIS A 425      38.663  -7.316 -13.699  1.00  1.18           C  
ATOM   6545  NE2 HIS A 425      39.897  -7.403 -14.186  1.00  1.18           N  
ATOM   6546  H   HIS A 425      38.405  -9.699  -9.278  1.00  1.18           H  
ATOM   6547  HA  HIS A 425      40.966 -10.046 -10.771  1.00  1.18           H  
ATOM   6548 1HB  HIS A 425      39.813  -7.351  -9.981  1.00  1.18           H  
ATOM   6549 2HB  HIS A 425      41.460  -7.617 -10.521  1.00  1.18           H  
ATOM   6550  HD1 HIS A 425      37.915  -7.476 -11.798  1.00  1.18           H  
ATOM   6551  HD2 HIS A 425      41.833  -7.751 -13.330  1.00  1.18           H  
ATOM   6552  HE1 HIS A 425      37.708  -7.125 -14.189  1.00  1.18           H  
ATOM   6553  N   ALA A 426      42.426  -9.342  -8.831  1.00  1.02           N  
ATOM   6554  CA  ALA A 426      43.229  -9.123  -7.620  1.00  1.02           C  
ATOM   6555  C   ALA A 426      44.601  -8.557  -7.919  1.00  1.02           C  
ATOM   6556  O   ALA A 426      45.147  -8.734  -9.008  1.00  1.02           O  
ATOM   6557  CB  ALA A 426      43.413 -10.398  -6.844  1.00  1.02           C  
ATOM   6558  H   ALA A 426      42.866  -9.429  -9.749  1.00  1.02           H  
ATOM   6559  HA  ALA A 426      42.698  -8.406  -6.989  1.00  1.02           H  
ATOM   6560 1HB  ALA A 426      43.972 -10.179  -5.938  1.00  1.02           H  
ATOM   6561 2HB  ALA A 426      42.447 -10.766  -6.591  1.00  1.02           H  
ATOM   6562 3HB  ALA A 426      43.955 -11.121  -7.437  1.00  1.02           H  
ATOM   6563  N   VAL A 427      45.190  -7.909  -6.927  1.00  0.89           N  
ATOM   6564  CA  VAL A 427      46.571  -7.469  -7.056  1.00  0.89           C  
ATOM   6565  C   VAL A 427      47.495  -8.267  -6.155  1.00  0.89           C  
ATOM   6566  O   VAL A 427      47.346  -8.285  -4.929  1.00  0.89           O  
ATOM   6567  CB  VAL A 427      46.711  -5.982  -6.738  1.00  0.89           C  
ATOM   6568  CG1 VAL A 427      48.207  -5.572  -6.855  1.00  0.89           C  
ATOM   6569  CG2 VAL A 427      45.856  -5.196  -7.705  1.00  0.89           C  
ATOM   6570  H   VAL A 427      44.673  -7.727  -6.063  1.00  0.89           H  
ATOM   6571  HA  VAL A 427      46.885  -7.620  -8.083  1.00  0.89           H  
ATOM   6572  HB  VAL A 427      46.382  -5.791  -5.715  1.00  0.89           H  
ATOM   6573 1HG1 VAL A 427      48.318  -4.513  -6.629  1.00  0.89           H  
ATOM   6574 2HG1 VAL A 427      48.801  -6.156  -6.151  1.00  0.89           H  
ATOM   6575 3HG1 VAL A 427      48.559  -5.767  -7.873  1.00  0.89           H  
ATOM   6576 1HG2 VAL A 427      45.945  -4.133  -7.492  1.00  0.89           H  
ATOM   6577 2HG2 VAL A 427      46.193  -5.398  -8.712  1.00  0.89           H  
ATOM   6578 3HG2 VAL A 427      44.815  -5.502  -7.599  1.00  0.89           H  
ATOM   6579  N   LEU A 428      48.454  -8.941  -6.774  1.00  0.82           N  
ATOM   6580  CA  LEU A 428      49.371  -9.793  -6.041  1.00  0.82           C  
ATOM   6581  C   LEU A 428      50.709  -9.096  -5.898  1.00  0.82           C  
ATOM   6582  O   LEU A 428      51.266  -8.591  -6.874  1.00  0.82           O  
ATOM   6583  CB  LEU A 428      49.603 -11.123  -6.788  1.00  0.82           C  
ATOM   6584  CG  LEU A 428      48.556 -12.248  -6.714  1.00  0.82           C  
ATOM   6585  CD1 LEU A 428      47.191 -11.738  -7.181  1.00  0.82           C  
ATOM   6586  CD2 LEU A 428      49.034 -13.391  -7.606  1.00  0.82           C  
ATOM   6587  H   LEU A 428      48.545  -8.838  -7.784  1.00  0.82           H  
ATOM   6588  HA  LEU A 428      48.972  -9.987  -5.047  1.00  0.82           H  
ATOM   6589 1HB  LEU A 428      49.720 -10.904  -7.816  1.00  0.82           H  
ATOM   6590 2HB  LEU A 428      50.533 -11.542  -6.414  1.00  0.82           H  
ATOM   6591  HG  LEU A 428      48.474 -12.609  -5.719  1.00  0.82           H  
ATOM   6592 1HD1 LEU A 428      46.462 -12.548  -7.139  1.00  0.82           H  
ATOM   6593 2HD1 LEU A 428      46.862 -10.935  -6.543  1.00  0.82           H  
ATOM   6594 3HD1 LEU A 428      47.276 -11.376  -8.203  1.00  0.82           H  
ATOM   6595 1HD2 LEU A 428      48.312 -14.210  -7.568  1.00  0.82           H  
ATOM   6596 2HD2 LEU A 428      49.127 -13.033  -8.633  1.00  0.82           H  
ATOM   6597 3HD2 LEU A 428      50.006 -13.748  -7.255  1.00  0.82           H  
ATOM   6598  N   ALA A 429      51.224  -9.056  -4.683  1.00  0.80           N  
ATOM   6599  CA  ALA A 429      52.542  -8.505  -4.433  1.00  0.80           C  
ATOM   6600  C   ALA A 429      53.498  -9.657  -4.320  1.00  0.80           C  
ATOM   6601  O   ALA A 429      53.323 -10.513  -3.438  1.00  0.80           O  
ATOM   6602  CB  ALA A 429      52.576  -7.704  -3.174  1.00  0.80           C  
ATOM   6603  H   ALA A 429      50.697  -9.437  -3.904  1.00  0.80           H  
ATOM   6604  HA  ALA A 429      52.829  -7.876  -5.273  1.00  0.80           H  
ATOM   6605 1HB  ALA A 429      53.578  -7.309  -3.008  1.00  0.80           H  
ATOM   6606 2HB  ALA A 429      51.865  -6.904  -3.239  1.00  0.80           H  
ATOM   6607 3HB  ALA A 429      52.308  -8.364  -2.383  1.00  0.80           H  
ATOM   6608  N   LEU A 430      54.485  -9.688  -5.199  1.00  0.83           N  
ATOM   6609  CA  LEU A 430      55.415 -10.790  -5.235  1.00  0.83           C  
ATOM   6610  C   LEU A 430      56.847 -10.351  -5.051  1.00  0.83           C  
ATOM   6611  O   LEU A 430      57.263  -9.282  -5.506  1.00  0.83           O  
ATOM   6612  CB  LEU A 430      55.322 -11.543  -6.557  1.00  0.83           C  
ATOM   6613  CG  LEU A 430      53.985 -12.209  -6.855  1.00  0.83           C  
ATOM   6614  CD1 LEU A 430      53.196 -11.316  -7.762  1.00  0.83           C  
ATOM   6615  CD2 LEU A 430      54.220 -13.555  -7.469  1.00  0.83           C  
ATOM   6616  H   LEU A 430      54.571  -8.933  -5.872  1.00  0.83           H  
ATOM   6617  HA  LEU A 430      55.162 -11.465  -4.431  1.00  0.83           H  
ATOM   6618 1HB  LEU A 430      55.535 -10.843  -7.365  1.00  0.83           H  
ATOM   6619 2HB  LEU A 430      56.089 -12.315  -6.560  1.00  0.83           H  
ATOM   6620  HG  LEU A 430      53.419 -12.323  -5.936  1.00  0.83           H  
ATOM   6621 1HD1 LEU A 430      52.239 -11.774  -7.977  1.00  0.83           H  
ATOM   6622 2HD1 LEU A 430      53.043 -10.352  -7.288  1.00  0.83           H  
ATOM   6623 3HD1 LEU A 430      53.743 -11.173  -8.694  1.00  0.83           H  
ATOM   6624 1HD2 LEU A 430      53.266 -14.030  -7.690  1.00  0.83           H  
ATOM   6625 2HD2 LEU A 430      54.792 -13.427  -8.389  1.00  0.83           H  
ATOM   6626 3HD2 LEU A 430      54.782 -14.177  -6.769  1.00  0.83           H  
ATOM   6627  N   GLN A 431      57.606 -11.203  -4.397  1.00  0.90           N  
ATOM   6628  CA  GLN A 431      59.004 -10.970  -4.169  1.00  0.90           C  
ATOM   6629  C   GLN A 431      59.879 -11.905  -4.970  1.00  0.90           C  
ATOM   6630  O   GLN A 431      59.620 -13.109  -5.076  1.00  0.90           O  
ATOM   6631  CB  GLN A 431      59.310 -11.086  -2.688  1.00  0.90           C  
ATOM   6632  CG  GLN A 431      60.742 -10.803  -2.309  1.00  0.90           C  
ATOM   6633  CD  GLN A 431      60.860 -10.711  -0.830  1.00  0.90           C  
ATOM   6634  OE1 GLN A 431      59.872 -11.010  -0.135  1.00  0.90           O  
ATOM   6635  NE2 GLN A 431      62.023 -10.307  -0.326  1.00  0.90           N  
ATOM   6636  H   GLN A 431      57.184 -12.048  -4.038  1.00  0.90           H  
ATOM   6637  HA  GLN A 431      59.235  -9.959  -4.482  1.00  0.90           H  
ATOM   6638 1HB  GLN A 431      58.665 -10.415  -2.133  1.00  0.90           H  
ATOM   6639 2HB  GLN A 431      59.076 -12.096  -2.358  1.00  0.90           H  
ATOM   6640 1HG  GLN A 431      61.376 -11.620  -2.661  1.00  0.90           H  
ATOM   6641 2HG  GLN A 431      61.072  -9.866  -2.758  1.00  0.90           H  
ATOM   6642 1HE2 GLN A 431      62.146 -10.230   0.664  1.00  0.90           H  
ATOM   6643 2HE2 GLN A 431      62.779 -10.081  -0.941  1.00  0.90           H  
ATOM   6644  N   ARG A 432      60.903 -11.328  -5.563  1.00  0.98           N  
ATOM   6645  CA  ARG A 432      61.893 -12.062  -6.326  1.00  0.98           C  
ATOM   6646  C   ARG A 432      63.245 -11.632  -5.782  1.00  0.98           C  
ATOM   6647  O   ARG A 432      63.311 -11.031  -4.703  1.00  0.98           O  
ATOM   6648  CB  ARG A 432      61.754 -11.867  -7.833  1.00  0.98           C  
ATOM   6649  CG  ARG A 432      62.049 -10.496  -8.403  1.00  0.98           C  
ATOM   6650  CD  ARG A 432      61.814 -10.514  -9.875  1.00  0.98           C  
ATOM   6651  NE  ARG A 432      62.206  -9.288 -10.540  1.00  0.98           N  
ATOM   6652  CZ  ARG A 432      62.054  -9.054 -11.853  1.00  0.98           C  
ATOM   6653  NH1 ARG A 432      61.501  -9.959 -12.634  1.00  0.98           N  
ATOM   6654  NH2 ARG A 432      62.475  -7.904 -12.338  1.00  0.98           N  
ATOM   6655  H   ARG A 432      61.005 -10.317  -5.463  1.00  0.98           H  
ATOM   6656  HA  ARG A 432      61.772 -13.129  -6.133  1.00  0.98           H  
ATOM   6657 1HB  ARG A 432      62.396 -12.578  -8.347  1.00  0.98           H  
ATOM   6658 2HB  ARG A 432      60.726 -12.114  -8.121  1.00  0.98           H  
ATOM   6659 1HG  ARG A 432      61.378  -9.773  -7.946  1.00  0.98           H  
ATOM   6660 2HG  ARG A 432      63.084 -10.205  -8.219  1.00  0.98           H  
ATOM   6661 1HD  ARG A 432      62.378 -11.334 -10.317  1.00  0.98           H  
ATOM   6662 2HD  ARG A 432      60.751 -10.672 -10.058  1.00  0.98           H  
ATOM   6663  HE  ARG A 432      62.638  -8.534  -9.997  1.00  0.98           H  
ATOM   6664 1HH1 ARG A 432      61.183 -10.837 -12.241  1.00  0.98           H  
ATOM   6665 2HH1 ARG A 432      61.392  -9.776 -13.620  1.00  0.98           H  
ATOM   6666 1HH2 ARG A 432      62.907  -7.235 -11.687  1.00  0.98           H  
ATOM   6667 2HH2 ARG A 432      62.378  -7.692 -13.317  1.00  0.98           H  
ATOM   6668  N   ASN A 433      64.329 -11.934  -6.476  1.00  1.04           N  
ATOM   6669  CA  ASN A 433      65.646 -11.661  -5.917  1.00  1.04           C  
ATOM   6670  C   ASN A 433      65.900 -10.183  -5.602  1.00  1.04           C  
ATOM   6671  O   ASN A 433      66.418  -9.421  -6.417  1.00  1.04           O  
ATOM   6672  CB  ASN A 433      66.704 -12.177  -6.858  1.00  1.04           C  
ATOM   6673  CG  ASN A 433      66.681 -13.680  -6.974  1.00  1.04           C  
ATOM   6674  OD1 ASN A 433      66.485 -14.392  -5.982  1.00  1.04           O  
ATOM   6675  ND2 ASN A 433      66.873 -14.175  -8.169  1.00  1.04           N  
ATOM   6676  H   ASN A 433      64.253 -12.395  -7.370  1.00  1.04           H  
ATOM   6677  HA  ASN A 433      65.729 -12.204  -4.972  1.00  1.04           H  
ATOM   6678 1HB  ASN A 433      66.556 -11.742  -7.847  1.00  1.04           H  
ATOM   6679 2HB  ASN A 433      67.687 -11.863  -6.505  1.00  1.04           H  
ATOM   6680 1HD2 ASN A 433      66.867 -15.166  -8.306  1.00  1.04           H  
ATOM   6681 2HD2 ASN A 433      67.029 -13.565  -8.945  1.00  1.04           H  
ATOM   6682  N   ASN A 434      65.569  -9.840  -4.357  1.00  1.07           N  
ATOM   6683  CA  ASN A 434      65.669  -8.525  -3.722  1.00  1.07           C  
ATOM   6684  C   ASN A 434      64.817  -7.448  -4.384  1.00  1.07           C  
ATOM   6685  O   ASN A 434      65.163  -6.263  -4.359  1.00  1.07           O  
ATOM   6686  CB  ASN A 434      67.116  -8.078  -3.669  1.00  1.07           C  
ATOM   6687  CG  ASN A 434      67.976  -9.011  -2.859  1.00  1.07           C  
ATOM   6688  OD1 ASN A 434      67.546  -9.542  -1.828  1.00  1.07           O  
ATOM   6689  ND2 ASN A 434      69.186  -9.225  -3.311  1.00  1.07           N  
ATOM   6690  H   ASN A 434      65.105 -10.573  -3.836  1.00  1.07           H  
ATOM   6691  HA  ASN A 434      65.308  -8.623  -2.698  1.00  1.07           H  
ATOM   6692 1HB  ASN A 434      67.523  -7.998  -4.675  1.00  1.07           H  
ATOM   6693 2HB  ASN A 434      67.167  -7.086  -3.223  1.00  1.07           H  
ATOM   6694 1HD2 ASN A 434      69.804  -9.836  -2.817  1.00  1.07           H  
ATOM   6695 2HD2 ASN A 434      69.491  -8.776  -4.151  1.00  1.07           H  
ATOM   6696  N   GLN A 435      63.685  -7.863  -4.951  1.00  1.06           N  
ATOM   6697  CA  GLN A 435      62.758  -6.911  -5.568  1.00  1.06           C  
ATOM   6698  C   GLN A 435      61.296  -7.237  -5.268  1.00  1.06           C  
ATOM   6699  O   GLN A 435      60.905  -8.407  -5.261  1.00  1.06           O  
ATOM   6700  CB  GLN A 435      62.935  -6.893  -7.092  1.00  1.06           C  
ATOM   6701  CG  GLN A 435      64.303  -6.471  -7.609  1.00  1.06           C  
ATOM   6702  CD  GLN A 435      64.380  -6.473  -9.138  1.00  1.06           C  
ATOM   6703  OE1 GLN A 435      63.376  -6.719  -9.843  1.00  1.06           O  
ATOM   6704  NE2 GLN A 435      65.571  -6.194  -9.666  1.00  1.06           N  
ATOM   6705  H   GLN A 435      63.486  -8.863  -4.927  1.00  1.06           H  
ATOM   6706  HA  GLN A 435      62.967  -5.918  -5.171  1.00  1.06           H  
ATOM   6707 1HB  GLN A 435      62.723  -7.869  -7.484  1.00  1.06           H  
ATOM   6708 2HB  GLN A 435      62.207  -6.206  -7.509  1.00  1.06           H  
ATOM   6709 1HG  GLN A 435      64.527  -5.469  -7.245  1.00  1.06           H  
ATOM   6710 2HG  GLN A 435      65.052  -7.177  -7.243  1.00  1.06           H  
ATOM   6711 1HE2 GLN A 435      65.697  -6.174 -10.658  1.00  1.06           H  
ATOM   6712 2HE2 GLN A 435      66.352  -6.004  -9.063  1.00  1.06           H  
ATOM   6713  N   ILE A 436      60.471  -6.200  -5.090  1.00  1.02           N  
ATOM   6714  CA  ILE A 436      59.025  -6.387  -4.912  1.00  1.02           C  
ATOM   6715  C   ILE A 436      58.268  -5.856  -6.122  1.00  1.02           C  
ATOM   6716  O   ILE A 436      58.488  -4.718  -6.545  1.00  1.02           O  
ATOM   6717  CB  ILE A 436      58.475  -5.685  -3.652  1.00  1.02           C  
ATOM   6718  CG1 ILE A 436      59.232  -6.136  -2.393  1.00  1.02           C  
ATOM   6719  CG2 ILE A 436      56.955  -6.013  -3.508  1.00  1.02           C  
ATOM   6720  CD1 ILE A 436      59.107  -7.594  -2.115  1.00  1.02           C  
ATOM   6721  H   ILE A 436      60.848  -5.262  -5.090  1.00  1.02           H  
ATOM   6722  HA  ILE A 436      58.817  -7.451  -4.824  1.00  1.02           H  
ATOM   6723  HB  ILE A 436      58.602  -4.609  -3.747  1.00  1.02           H  
ATOM   6724 1HG1 ILE A 436      60.288  -5.899  -2.513  1.00  1.02           H  
ATOM   6725 2HG1 ILE A 436      58.849  -5.588  -1.532  1.00  1.02           H  
ATOM   6726 1HG2 ILE A 436      56.557  -5.516  -2.628  1.00  1.02           H  
ATOM   6727 2HG2 ILE A 436      56.413  -5.668  -4.383  1.00  1.02           H  
ATOM   6728 3HG2 ILE A 436      56.824  -7.094  -3.408  1.00  1.02           H  
ATOM   6729 1HD1 ILE A 436      59.668  -7.851  -1.217  1.00  1.02           H  
ATOM   6730 2HD1 ILE A 436      58.059  -7.856  -1.974  1.00  1.02           H  
ATOM   6731 3HD1 ILE A 436      59.501  -8.135  -2.959  1.00  1.02           H  
ATOM   6732  N   HIS A 437      57.374  -6.676  -6.661  1.00  0.97           N  
ATOM   6733  CA  HIS A 437      56.582  -6.314  -7.823  1.00  0.97           C  
ATOM   6734  C   HIS A 437      55.103  -6.543  -7.590  1.00  0.97           C  
ATOM   6735  O   HIS A 437      54.699  -7.458  -6.880  1.00  0.97           O  
ATOM   6736  CB  HIS A 437      57.051  -7.117  -9.035  1.00  0.97           C  
ATOM   6737  CG  HIS A 437      58.438  -6.758  -9.445  1.00  0.97           C  
ATOM   6738  ND1 HIS A 437      58.701  -5.772 -10.372  1.00  0.97           N  
ATOM   6739  CD2 HIS A 437      59.641  -7.212  -9.030  1.00  0.97           C  
ATOM   6740  CE1 HIS A 437      60.003  -5.644 -10.512  1.00  0.97           C  
ATOM   6741  NE2 HIS A 437      60.592  -6.500  -9.711  1.00  0.97           N  
ATOM   6742  H   HIS A 437      57.261  -7.601  -6.251  1.00  0.97           H  
ATOM   6743  HA  HIS A 437      56.718  -5.256  -8.042  1.00  0.97           H  
ATOM   6744 1HB  HIS A 437      57.022  -8.184  -8.800  1.00  0.97           H  
ATOM   6745 2HB  HIS A 437      56.380  -6.941  -9.876  1.00  0.97           H  
ATOM   6746  HD2 HIS A 437      59.819  -7.986  -8.284  1.00  0.97           H  
ATOM   6747  HE1 HIS A 437      60.509  -4.943 -11.173  1.00  0.97           H  
ATOM   6748  HE2 HIS A 437      61.608  -6.605  -9.611  1.00  0.97           H  
ATOM   6749  N   PHE A 438      54.286  -5.708  -8.206  1.00  0.95           N  
ATOM   6750  CA  PHE A 438      52.847  -5.849  -8.076  1.00  0.95           C  
ATOM   6751  C   PHE A 438      52.237  -6.177  -9.419  1.00  0.95           C  
ATOM   6752  O   PHE A 438      52.493  -5.490 -10.411  1.00  0.95           O  
ATOM   6753  CB  PHE A 438      52.267  -4.558  -7.511  1.00  0.95           C  
ATOM   6754  CG  PHE A 438      52.741  -4.273  -6.110  1.00  0.95           C  
ATOM   6755  CD1 PHE A 438      53.968  -3.648  -5.896  1.00  0.95           C  
ATOM   6756  CD2 PHE A 438      51.967  -4.592  -5.014  1.00  0.95           C  
ATOM   6757  CE1 PHE A 438      54.409  -3.371  -4.622  1.00  0.95           C  
ATOM   6758  CE2 PHE A 438      52.407  -4.300  -3.732  1.00  0.95           C  
ATOM   6759  CZ  PHE A 438      53.629  -3.696  -3.539  1.00  0.95           C  
ATOM   6760  H   PHE A 438      54.666  -4.967  -8.778  1.00  0.95           H  
ATOM   6761  HA  PHE A 438      52.627  -6.662  -7.392  1.00  0.95           H  
ATOM   6762 1HB  PHE A 438      52.537  -3.719  -8.147  1.00  0.95           H  
ATOM   6763 2HB  PHE A 438      51.180  -4.628  -7.497  1.00  0.95           H  
ATOM   6764  HD1 PHE A 438      54.588  -3.382  -6.752  1.00  0.95           H  
ATOM   6765  HD2 PHE A 438      50.999  -5.075  -5.166  1.00  0.95           H  
ATOM   6766  HE1 PHE A 438      55.376  -2.889  -4.473  1.00  0.95           H  
ATOM   6767  HE2 PHE A 438      51.787  -4.553  -2.867  1.00  0.95           H  
ATOM   6768  HZ  PHE A 438      53.973  -3.474  -2.529  1.00  0.95           H  
ATOM   6769  N   VAL A 439      51.437  -7.230  -9.454  1.00  0.97           N  
ATOM   6770  CA  VAL A 439      50.811  -7.636 -10.697  1.00  0.97           C  
ATOM   6771  C   VAL A 439      49.306  -7.676 -10.533  1.00  0.97           C  
ATOM   6772  O   VAL A 439      48.803  -8.063  -9.477  1.00  0.97           O  
ATOM   6773  CB  VAL A 439      51.283  -9.044 -11.086  1.00  0.97           C  
ATOM   6774  CG1 VAL A 439      52.793  -9.097 -11.294  1.00  0.97           C  
ATOM   6775  CG2 VAL A 439      50.831  -9.992 -10.058  1.00  0.97           C  
ATOM   6776  H   VAL A 439      51.282  -7.762  -8.596  1.00  0.97           H  
ATOM   6777  HA  VAL A 439      51.069  -6.928 -11.485  1.00  0.97           H  
ATOM   6778  HB  VAL A 439      50.845  -9.302 -11.988  1.00  0.97           H  
ATOM   6779 1HG1 VAL A 439      53.082 -10.108 -11.594  1.00  0.97           H  
ATOM   6780 2HG1 VAL A 439      53.074  -8.395 -12.081  1.00  0.97           H  
ATOM   6781 3HG1 VAL A 439      53.302  -8.835 -10.367  1.00  0.97           H  
ATOM   6782 1HG2 VAL A 439      51.123 -10.997 -10.331  1.00  0.97           H  
ATOM   6783 2HG2 VAL A 439      51.284  -9.719  -9.117  1.00  0.97           H  
ATOM   6784 3HG2 VAL A 439      49.745  -9.938  -9.979  1.00  0.97           H  
ATOM   6785  N   THR A 440      48.580  -7.360 -11.592  1.00  1.05           N  
ATOM   6786  CA  THR A 440      47.130  -7.438 -11.522  1.00  1.05           C  
ATOM   6787  C   THR A 440      46.680  -8.659 -12.287  1.00  1.05           C  
ATOM   6788  O   THR A 440      47.067  -8.857 -13.437  1.00  1.05           O  
ATOM   6789  CB  THR A 440      46.445  -6.192 -12.114  1.00  1.05           C  
ATOM   6790  OG1 THR A 440      46.861  -5.022 -11.399  1.00  1.05           O  
ATOM   6791  CG2 THR A 440      44.916  -6.332 -11.992  1.00  1.05           C  
ATOM   6792  H   THR A 440      49.033  -7.054 -12.443  1.00  1.05           H  
ATOM   6793  HA  THR A 440      46.817  -7.550 -10.487  1.00  1.05           H  
ATOM   6794  HB  THR A 440      46.723  -6.087 -13.163  1.00  1.05           H  
ATOM   6795  HG1 THR A 440      46.437  -5.011 -10.541  1.00  1.05           H  
ATOM   6796 1HG2 THR A 440      44.434  -5.449 -12.405  1.00  1.05           H  
ATOM   6797 2HG2 THR A 440      44.575  -7.212 -12.536  1.00  1.05           H  
ATOM   6798 3HG2 THR A 440      44.648  -6.435 -10.938  1.00  1.05           H  
ATOM   6799  N   VAL A 441      45.846  -9.466 -11.665  1.00  1.21           N  
ATOM   6800  CA  VAL A 441      45.383 -10.657 -12.326  1.00  1.21           C  
ATOM   6801  C   VAL A 441      43.882 -10.629 -12.473  1.00  1.21           C  
ATOM   6802  O   VAL A 441      43.174  -9.971 -11.706  1.00  1.21           O  
ATOM   6803  CB  VAL A 441      45.755 -11.913 -11.542  1.00  1.21           C  
ATOM   6804  CG1 VAL A 441      47.280 -12.035 -11.369  1.00  1.21           C  
ATOM   6805  CG2 VAL A 441      45.034 -11.913 -10.199  1.00  1.21           C  
ATOM   6806  H   VAL A 441      45.556  -9.249 -10.714  1.00  1.21           H  
ATOM   6807  HA  VAL A 441      45.831 -10.715 -13.318  1.00  1.21           H  
ATOM   6808  HB  VAL A 441      45.442 -12.745 -12.124  1.00  1.21           H  
ATOM   6809 1HG1 VAL A 441      47.516 -12.960 -10.841  1.00  1.21           H  
ATOM   6810 2HG1 VAL A 441      47.746 -12.049 -12.349  1.00  1.21           H  
ATOM   6811 3HG1 VAL A 441      47.654 -11.185 -10.796  1.00  1.21           H  
ATOM   6812 1HG2 VAL A 441      45.268 -12.825  -9.652  1.00  1.21           H  
ATOM   6813 2HG2 VAL A 441      45.357 -11.064  -9.628  1.00  1.21           H  
ATOM   6814 3HG2 VAL A 441      43.957 -11.856 -10.363  1.00  1.21           H  
ATOM   6815  N   ASN A 442      43.403 -11.411 -13.425  1.00  1.47           N  
ATOM   6816  CA  ASN A 442      41.987 -11.549 -13.713  1.00  1.47           C  
ATOM   6817  C   ASN A 442      41.569 -13.012 -13.700  1.00  1.47           C  
ATOM   6818  O   ASN A 442      42.028 -13.819 -14.504  1.00  1.47           O  
ATOM   6819  CB  ASN A 442      41.646 -10.860 -15.024  1.00  1.47           C  
ATOM   6820  CG  ASN A 442      40.195 -10.971 -15.387  1.00  1.47           C  
ATOM   6821  OD1 ASN A 442      39.728 -12.092 -15.577  1.00  1.47           O  
ATOM   6822  ND2 ASN A 442      39.483  -9.883 -15.511  1.00  1.47           N  
ATOM   6823  H   ASN A 442      44.058 -11.924 -13.996  1.00  1.47           H  
ATOM   6824  HA  ASN A 442      41.425 -11.052 -12.924  1.00  1.47           H  
ATOM   6825 1HB  ASN A 442      41.911  -9.805 -14.962  1.00  1.47           H  
ATOM   6826 2HB  ASN A 442      42.236 -11.300 -15.826  1.00  1.47           H  
ATOM   6827 1HD2 ASN A 442      38.521  -9.934 -15.763  1.00  1.47           H  
ATOM   6828 2HD2 ASN A 442      39.878  -8.974 -15.317  1.00  1.47           H  
ATOM   6829  N   PHE A 443      40.722 -13.338 -12.738  1.00  1.86           N  
ATOM   6830  CA  PHE A 443      40.246 -14.690 -12.488  1.00  1.86           C  
ATOM   6831  C   PHE A 443      39.159 -15.076 -13.481  1.00  1.86           C  
ATOM   6832  O   PHE A 443      39.089 -16.213 -13.950  1.00  1.86           O  
ATOM   6833  CB  PHE A 443      39.660 -14.742 -11.076  1.00  1.86           C  
ATOM   6834  CG  PHE A 443      40.667 -14.636  -9.977  1.00  1.86           C  
ATOM   6835  CD1 PHE A 443      41.061 -13.402  -9.539  1.00  1.86           C  
ATOM   6836  CD2 PHE A 443      41.174 -15.758  -9.331  1.00  1.86           C  
ATOM   6837  CE1 PHE A 443      41.946 -13.280  -8.526  1.00  1.86           C  
ATOM   6838  CE2 PHE A 443      42.065 -15.633  -8.297  1.00  1.86           C  
ATOM   6839  CZ  PHE A 443      42.458 -14.387  -7.898  1.00  1.86           C  
ATOM   6840  H   PHE A 443      40.363 -12.584 -12.165  1.00  1.86           H  
ATOM   6841  HA  PHE A 443      41.086 -15.378 -12.586  1.00  1.86           H  
ATOM   6842 1HB  PHE A 443      38.945 -13.936 -10.955  1.00  1.86           H  
ATOM   6843 2HB  PHE A 443      39.117 -15.678 -10.947  1.00  1.86           H  
ATOM   6844  HD1 PHE A 443      40.662 -12.513 -10.023  1.00  1.86           H  
ATOM   6845  HD2 PHE A 443      40.855 -16.741  -9.640  1.00  1.86           H  
ATOM   6846  HE1 PHE A 443      42.234 -12.310  -8.225  1.00  1.86           H  
ATOM   6847  HE2 PHE A 443      42.458 -16.521  -7.802  1.00  1.86           H  
ATOM   6848  HZ  PHE A 443      43.170 -14.279  -7.085  1.00  1.86           H  
ATOM   6849  N   LEU A 444      38.315 -14.102 -13.810  1.00  2.42           N  
ATOM   6850  CA  LEU A 444      37.169 -14.318 -14.703  1.00  2.42           C  
ATOM   6851  C   LEU A 444      37.571 -14.888 -16.069  1.00  2.42           C  
ATOM   6852  O   LEU A 444      36.861 -15.711 -16.646  1.00  2.42           O  
ATOM   6853  CB  LEU A 444      36.415 -13.007 -14.913  1.00  2.42           C  
ATOM   6854  CG  LEU A 444      35.119 -13.087 -15.720  1.00  2.42           C  
ATOM   6855  CD1 LEU A 444      34.144 -13.996 -14.990  1.00  2.42           C  
ATOM   6856  CD2 LEU A 444      34.533 -11.685 -15.880  1.00  2.42           C  
ATOM   6857  H   LEU A 444      38.470 -13.181 -13.392  1.00  2.42           H  
ATOM   6858  HA  LEU A 444      36.499 -15.028 -14.222  1.00  2.42           H  
ATOM   6859 1HB  LEU A 444      36.163 -12.617 -13.942  1.00  2.42           H  
ATOM   6860 2HB  LEU A 444      37.074 -12.297 -15.407  1.00  2.42           H  
ATOM   6861  HG  LEU A 444      35.322 -13.514 -16.702  1.00  2.42           H  
ATOM   6862 1HD1 LEU A 444      33.215 -14.066 -15.553  1.00  2.42           H  
ATOM   6863 2HD1 LEU A 444      34.580 -14.989 -14.883  1.00  2.42           H  
ATOM   6864 3HD1 LEU A 444      33.938 -13.578 -13.997  1.00  2.42           H  
ATOM   6865 1HD2 LEU A 444      33.607 -11.740 -16.450  1.00  2.42           H  
ATOM   6866 2HD2 LEU A 444      34.327 -11.265 -14.896  1.00  2.42           H  
ATOM   6867 3HD2 LEU A 444      35.246 -11.050 -16.402  1.00  2.42           H  
ATOM   6868  N   ARG A 445      38.719 -14.448 -16.575  1.00  3.12           N  
ATOM   6869  CA  ARG A 445      39.234 -14.848 -17.880  1.00  3.12           C  
ATOM   6870  C   ARG A 445      40.069 -16.131 -17.856  1.00  3.12           C  
ATOM   6871  O   ARG A 445      40.672 -16.494 -18.871  1.00  3.12           O  
ATOM   6872  CB  ARG A 445      40.063 -13.727 -18.481  1.00  3.12           C  
ATOM   6873  CG  ARG A 445      39.270 -12.472 -18.841  1.00  3.12           C  
ATOM   6874  CD  ARG A 445      40.150 -11.384 -19.343  1.00  3.12           C  
ATOM   6875  NE  ARG A 445      39.394 -10.185 -19.684  1.00  3.12           N  
ATOM   6876  CZ  ARG A 445      39.934  -9.046 -20.164  1.00  3.12           C  
ATOM   6877  NH1 ARG A 445      41.233  -8.959 -20.354  1.00  3.12           N  
ATOM   6878  NH2 ARG A 445      39.157  -8.014 -20.444  1.00  3.12           N  
ATOM   6879  H   ARG A 445      39.242 -13.763 -16.042  1.00  3.12           H  
ATOM   6880  HA  ARG A 445      38.380 -15.019 -18.533  1.00  3.12           H  
ATOM   6881 1HB  ARG A 445      40.839 -13.437 -17.768  1.00  3.12           H  
ATOM   6882 2HB  ARG A 445      40.560 -14.084 -19.381  1.00  3.12           H  
ATOM   6883 1HG  ARG A 445      38.551 -12.716 -19.621  1.00  3.12           H  
ATOM   6884 2HG  ARG A 445      38.735 -12.111 -17.964  1.00  3.12           H  
ATOM   6885 1HD  ARG A 445      40.872 -11.123 -18.568  1.00  3.12           H  
ATOM   6886 2HD  ARG A 445      40.677 -11.722 -20.233  1.00  3.12           H  
ATOM   6887  HE  ARG A 445      38.392 -10.210 -19.555  1.00  3.12           H  
ATOM   6888 1HH1 ARG A 445      41.829  -9.747 -20.141  1.00  3.12           H  
ATOM   6889 2HH1 ARG A 445      41.635  -8.105 -20.712  1.00  3.12           H  
ATOM   6890 1HH2 ARG A 445      38.159  -8.079 -20.299  1.00  3.12           H  
ATOM   6891 2HH2 ARG A 445      39.560  -7.161 -20.802  1.00  3.12           H  
ATOM   6892  N   GLY A 446      40.128 -16.808 -16.713  1.00  3.91           N  
ATOM   6893  CA  GLY A 446      40.882 -18.047 -16.608  1.00  3.91           C  
ATOM   6894  C   GLY A 446      40.014 -19.215 -17.063  1.00  3.91           C  
ATOM   6895  O   GLY A 446      39.082 -19.017 -17.853  1.00  3.91           O  
ATOM   6896  H   GLY A 446      39.633 -16.473 -15.885  1.00  3.91           H  
ATOM   6897 1HA  GLY A 446      41.790 -17.988 -17.207  1.00  3.91           H  
ATOM   6898 2HA  GLY A 446      41.183 -18.192 -15.583  1.00  3.91           H  
ATOM   6899  N   ARG A 447      40.335 -20.431 -16.612  1.00  4.66           N  
ATOM   6900  CA  ARG A 447      39.594 -21.603 -17.066  1.00  4.66           C  
ATOM   6901  C   ARG A 447      39.248 -22.545 -15.922  1.00  4.66           C  
ATOM   6902  O   ARG A 447      39.436 -23.757 -16.039  1.00  4.66           O  
ATOM   6903  OXT ARG A 447      38.530 -22.127 -15.014  1.00  4.66           O  
ATOM   6904  CB  ARG A 447      40.379 -22.366 -18.132  1.00  4.66           C  
ATOM   6905  CG  ARG A 447      40.614 -21.613 -19.463  1.00  4.66           C  
ATOM   6906  CD  ARG A 447      39.334 -21.454 -20.227  1.00  4.66           C  
ATOM   6907  NE  ARG A 447      39.522 -20.811 -21.521  1.00  4.66           N  
ATOM   6908  CZ  ARG A 447      39.525 -19.473 -21.748  1.00  4.66           C  
ATOM   6909  NH1 ARG A 447      39.354 -18.600 -20.772  1.00  4.66           N  
ATOM   6910  NH2 ARG A 447      39.698 -19.029 -22.985  1.00  4.66           N  
ATOM   6911  H   ARG A 447      41.108 -20.551 -15.954  1.00  4.66           H  
ATOM   6912  HA  ARG A 447      38.660 -21.266 -17.514  1.00  4.66           H  
ATOM   6913 1HB  ARG A 447      41.356 -22.636 -17.732  1.00  4.66           H  
ATOM   6914 2HB  ARG A 447      39.857 -23.293 -18.369  1.00  4.66           H  
ATOM   6915 1HG  ARG A 447      41.036 -20.627 -19.279  1.00  4.66           H  
ATOM   6916 2HG  ARG A 447      41.305 -22.187 -20.080  1.00  4.66           H  
ATOM   6917 1HD  ARG A 447      38.893 -22.435 -20.398  1.00  4.66           H  
ATOM   6918 2HD  ARG A 447      38.640 -20.847 -19.647  1.00  4.66           H  
ATOM   6919  HE  ARG A 447      39.657 -21.414 -22.318  1.00  4.66           H  
ATOM   6920 1HH1 ARG A 447      39.219 -18.896 -19.791  1.00  4.66           H  
ATOM   6921 2HH1 ARG A 447      39.357 -17.612 -20.983  1.00  4.66           H  
ATOM   6922 1HH2 ARG A 447      39.828 -19.682 -23.745  1.00  4.66           H  
ATOM   6923 2HH2 ARG A 447      39.699 -18.035 -23.164  1.00  4.66           H  
TER    6924
ENDMDL

REMARK ID 626338 MODEL 4 bgtyunifjmwedca
PFRMAT TS
TARGET bgtyunifjmwedca
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.177  -1.407  -1.336  1.00 10.96           N  
ATOM      2  CA  MET A   1       2.080  -0.524  -2.492  1.00 10.96           C  
ATOM      3  C   MET A   1       1.550   0.856  -2.120  1.00 10.96           C  
ATOM      4  O   MET A   1       0.521   0.989  -1.447  1.00 10.96           O  
ATOM      5  CB  MET A   1       1.190  -1.147  -3.568  1.00 10.96           C  
ATOM      6  CG  MET A   1       1.072  -0.332  -4.876  1.00 10.96           C  
ATOM      7  SD  MET A   1       2.618  -0.229  -5.824  1.00 10.96           S  
ATOM      8  CE  MET A   1       2.157   0.958  -7.074  1.00 10.96           C  
ATOM      9 1H   MET A   1       2.639  -2.263  -1.608  1.00 10.96           H  
ATOM     10 2H   MET A   1       2.712  -0.952  -0.611  1.00 10.96           H  
ATOM     11 3H   MET A   1       1.252  -1.618  -0.995  1.00 10.96           H  
ATOM     12  HA  MET A   1       3.080  -0.389  -2.904  1.00 10.96           H  
ATOM     13 1HB  MET A   1       1.569  -2.134  -3.824  1.00 10.96           H  
ATOM     14 2HB  MET A   1       0.183  -1.276  -3.173  1.00 10.96           H  
ATOM     15 1HG  MET A   1       0.313  -0.783  -5.512  1.00 10.96           H  
ATOM     16 2HG  MET A   1       0.748   0.685  -4.643  1.00 10.96           H  
ATOM     17 1HE  MET A   1       2.991   1.118  -7.751  1.00 10.96           H  
ATOM     18 2HE  MET A   1       1.309   0.577  -7.634  1.00 10.96           H  
ATOM     19 3HE  MET A   1       1.884   1.893  -6.595  1.00 10.96           H  
ATOM     20  N   ARG A   2       2.289   1.873  -2.545  1.00 10.66           N  
ATOM     21  CA  ARG A   2       1.938   3.284  -2.370  1.00 10.66           C  
ATOM     22  C   ARG A   2       2.258   3.994  -3.670  1.00 10.66           C  
ATOM     23  O   ARG A   2       3.120   3.536  -4.417  1.00 10.66           O  
ATOM     24  CB  ARG A   2       2.714   3.947  -1.234  1.00 10.66           C  
ATOM     25  CG  ARG A   2       2.444   3.417   0.169  1.00 10.66           C  
ATOM     26  CD  ARG A   2       1.075   3.802   0.635  1.00 10.66           C  
ATOM     27  NE  ARG A   2       0.823   3.400   2.017  1.00 10.66           N  
ATOM     28  CZ  ARG A   2       0.327   2.204   2.408  1.00 10.66           C  
ATOM     29  NH1 ARG A   2       0.013   1.273   1.525  1.00 10.66           N  
ATOM     30  NH2 ARG A   2       0.150   1.967   3.700  1.00 10.66           N  
ATOM     31  H   ARG A   2       3.132   1.666  -3.062  1.00 10.66           H  
ATOM     32  HA  ARG A   2       0.865   3.373  -2.177  1.00 10.66           H  
ATOM     33 1HB  ARG A   2       3.784   3.870  -1.424  1.00 10.66           H  
ATOM     34 2HB  ARG A   2       2.466   5.007  -1.216  1.00 10.66           H  
ATOM     35 1HG  ARG A   2       2.525   2.334   0.190  1.00 10.66           H  
ATOM     36 2HG  ARG A   2       3.170   3.847   0.860  1.00 10.66           H  
ATOM     37 1HD  ARG A   2       0.966   4.884   0.570  1.00 10.66           H  
ATOM     38 2HD  ARG A   2       0.323   3.327  -0.004  1.00 10.66           H  
ATOM     39  HE  ARG A   2       1.042   4.069   2.740  1.00 10.66           H  
ATOM     40 1HH1 ARG A   2       0.140   1.430   0.512  1.00 10.66           H  
ATOM     41 2HH1 ARG A   2      -0.362   0.393   1.843  1.00 10.66           H  
ATOM     42 1HH2 ARG A   2       0.386   2.676   4.381  1.00 10.66           H  
ATOM     43 2HH2 ARG A   2      -0.222   1.080   4.004  1.00 10.66           H  
ATOM     44  N   THR A   3       1.609   5.119  -3.937  1.00 10.35           N  
ATOM     45  CA  THR A   3       1.920   5.868  -5.149  1.00 10.35           C  
ATOM     46  C   THR A   3       2.488   7.250  -4.832  1.00 10.35           C  
ATOM     47  O   THR A   3       1.752   8.229  -4.700  1.00 10.35           O  
ATOM     48  CB  THR A   3       0.662   5.952  -6.012  1.00 10.35           C  
ATOM     49  OG1 THR A   3      -0.423   6.543  -5.239  1.00 10.35           O  
ATOM     50  CG2 THR A   3       0.301   4.511  -6.434  1.00 10.35           C  
ATOM     51  H   THR A   3       0.883   5.449  -3.308  1.00 10.35           H  
ATOM     52  HA  THR A   3       2.667   5.322  -5.713  1.00 10.35           H  
ATOM     53  HB  THR A   3       0.856   6.564  -6.891  1.00 10.35           H  
ATOM     54  HG1 THR A   3      -0.884   5.843  -4.690  1.00 10.35           H  
ATOM     55 1HG2 THR A   3      -0.564   4.485  -7.051  1.00 10.35           H  
ATOM     56 2HG2 THR A   3       1.134   4.089  -6.984  1.00 10.35           H  
ATOM     57 3HG2 THR A   3       0.109   3.906  -5.550  1.00 10.35           H  
ATOM     58  N   LEU A   4       3.811   7.301  -4.678  1.00 10.04           N  
ATOM     59  CA  LEU A   4       4.507   8.501  -4.235  1.00 10.04           C  
ATOM     60  C   LEU A   4       5.526   9.021  -5.252  1.00 10.04           C  
ATOM     61  O   LEU A   4       6.543   8.380  -5.506  1.00 10.04           O  
ATOM     62  CB  LEU A   4       5.220   8.174  -2.928  1.00 10.04           C  
ATOM     63  CG  LEU A   4       4.323   7.613  -1.826  1.00 10.04           C  
ATOM     64  CD1 LEU A   4       5.176   7.197  -0.655  1.00 10.04           C  
ATOM     65  CD2 LEU A   4       3.306   8.652  -1.419  1.00 10.04           C  
ATOM     66  H   LEU A   4       4.346   6.462  -4.833  1.00 10.04           H  
ATOM     67  HA  LEU A   4       3.772   9.282  -4.059  1.00 10.04           H  
ATOM     68 1HB  LEU A   4       5.996   7.443  -3.129  1.00 10.04           H  
ATOM     69 2HB  LEU A   4       5.677   9.085  -2.554  1.00 10.04           H  
ATOM     70  HG  LEU A   4       3.809   6.734  -2.194  1.00 10.04           H  
ATOM     71 1HD1 LEU A   4       4.543   6.782   0.129  1.00 10.04           H  
ATOM     72 2HD1 LEU A   4       5.893   6.442  -0.980  1.00 10.04           H  
ATOM     73 3HD1 LEU A   4       5.709   8.064  -0.270  1.00 10.04           H  
ATOM     74 1HD2 LEU A   4       2.664   8.246  -0.637  1.00 10.04           H  
ATOM     75 2HD2 LEU A   4       3.822   9.536  -1.043  1.00 10.04           H  
ATOM     76 3HD2 LEU A   4       2.695   8.929  -2.279  1.00 10.04           H  
ATOM     77  N   VAL A   5       5.252  10.196  -5.809  1.00  9.76           N  
ATOM     78  CA  VAL A   5       6.123  10.804  -6.812  1.00  9.76           C  
ATOM     79  C   VAL A   5       7.193  11.709  -6.202  1.00  9.76           C  
ATOM     80  O   VAL A   5       6.876  12.648  -5.471  1.00  9.76           O  
ATOM     81  CB  VAL A   5       5.280  11.624  -7.800  1.00  9.76           C  
ATOM     82  CG1 VAL A   5       6.188  12.340  -8.774  1.00  9.76           C  
ATOM     83  CG2 VAL A   5       4.317  10.689  -8.540  1.00  9.76           C  
ATOM     84  H   VAL A   5       4.401  10.668  -5.547  1.00  9.76           H  
ATOM     85  HA  VAL A   5       6.616   9.998  -7.362  1.00  9.76           H  
ATOM     86  HB  VAL A   5       4.714  12.378  -7.256  1.00  9.76           H  
ATOM     87 1HG1 VAL A   5       5.589  12.927  -9.454  1.00  9.76           H  
ATOM     88 2HG1 VAL A   5       6.846  12.999  -8.229  1.00  9.76           H  
ATOM     89 3HG1 VAL A   5       6.771  11.607  -9.327  1.00  9.76           H  
ATOM     90 1HG2 VAL A   5       3.708  11.266  -9.238  1.00  9.76           H  
ATOM     91 2HG2 VAL A   5       4.887   9.942  -9.086  1.00  9.76           H  
ATOM     92 3HG2 VAL A   5       3.666  10.189  -7.823  1.00  9.76           H  
ATOM     93  N   PHE A   6       8.458  11.443  -6.536  1.00  9.54           N  
ATOM     94  CA  PHE A   6       9.596  12.206  -6.016  1.00  9.54           C  
ATOM     95  C   PHE A   6      10.421  12.901  -7.112  1.00  9.54           C  
ATOM     96  O   PHE A   6      11.620  13.123  -6.957  1.00  9.54           O  
ATOM     97  CB  PHE A   6      10.487  11.283  -5.192  1.00  9.54           C  
ATOM     98  CG  PHE A   6       9.765  10.671  -4.014  1.00  9.54           C  
ATOM     99  CD1 PHE A   6       9.366   9.345  -4.040  1.00  9.54           C  
ATOM    100  CD2 PHE A   6       9.477  11.423  -2.886  1.00  9.54           C  
ATOM    101  CE1 PHE A   6       8.706   8.784  -2.967  1.00  9.54           C  
ATOM    102  CE2 PHE A   6       8.812  10.863  -1.812  1.00  9.54           C  
ATOM    103  CZ  PHE A   6       8.428   9.541  -1.853  1.00  9.54           C  
ATOM    104  H   PHE A   6       8.636  10.655  -7.146  1.00  9.54           H  
ATOM    105  HA  PHE A   6       9.208  12.979  -5.351  1.00  9.54           H  
ATOM    106 1HB  PHE A   6      10.861  10.477  -5.822  1.00  9.54           H  
ATOM    107 2HB  PHE A   6      11.345  11.840  -4.819  1.00  9.54           H  
ATOM    108  HD1 PHE A   6       9.576   8.740  -4.922  1.00  9.54           H  
ATOM    109  HD2 PHE A   6       9.780  12.470  -2.854  1.00  9.54           H  
ATOM    110  HE1 PHE A   6       8.401   7.739  -3.010  1.00  9.54           H  
ATOM    111  HE2 PHE A   6       8.591  11.468  -0.933  1.00  9.54           H  
ATOM    112  HZ  PHE A   6       7.906   9.098  -1.008  1.00  9.54           H  
ATOM    113  N   LEU A   7       9.772  13.230  -8.223  1.00  9.38           N  
ATOM    114  CA  LEU A   7      10.405  13.863  -9.391  1.00  9.38           C  
ATOM    115  C   LEU A   7      10.970  15.249  -9.175  1.00  9.38           C  
ATOM    116  O   LEU A   7      12.103  15.552  -9.561  1.00  9.38           O  
ATOM    117  CB  LEU A   7       9.392  13.965 -10.533  1.00  9.38           C  
ATOM    118  CG  LEU A   7       9.888  14.561 -11.915  1.00  9.38           C  
ATOM    119  CD1 LEU A   7       9.799  16.072 -11.914  1.00  9.38           C  
ATOM    120  CD2 LEU A   7      11.320  14.148 -12.171  1.00  9.38           C  
ATOM    121  H   LEU A   7       8.787  13.020  -8.265  1.00  9.38           H  
ATOM    122  HA  LEU A   7      11.223  13.216  -9.710  1.00  9.38           H  
ATOM    123 1HB  LEU A   7       9.031  12.975 -10.715  1.00  9.38           H  
ATOM    124 2HB  LEU A   7       8.553  14.570 -10.201  1.00  9.38           H  
ATOM    125  HG  LEU A   7       9.265  14.190 -12.698  1.00  9.38           H  
ATOM    126 1HD1 LEU A   7      10.137  16.461 -12.862  1.00  9.38           H  
ATOM    127 2HD1 LEU A   7       8.770  16.380 -11.738  1.00  9.38           H  
ATOM    128 3HD1 LEU A   7      10.423  16.458 -11.165  1.00  9.38           H  
ATOM    129 1HD2 LEU A   7      11.645  14.552 -13.128  1.00  9.38           H  
ATOM    130 2HD2 LEU A   7      11.954  14.537 -11.378  1.00  9.38           H  
ATOM    131 3HD2 LEU A   7      11.398  13.066 -12.190  1.00  9.38           H  
ATOM    132  N   TYR A   8      10.168  16.133  -8.612  1.00  9.26           N  
ATOM    133  CA  TYR A   8      10.586  17.518  -8.590  1.00  9.26           C  
ATOM    134  C   TYR A   8      11.529  17.739  -7.421  1.00  9.26           C  
ATOM    135  O   TYR A   8      11.136  18.241  -6.377  1.00  9.26           O  
ATOM    136  CB  TYR A   8       9.348  18.429  -8.584  1.00  9.26           C  
ATOM    137  CG  TYR A   8       9.611  19.847  -9.090  1.00  9.26           C  
ATOM    138  CD1 TYR A   8       9.874  20.001 -10.445  1.00  9.26           C  
ATOM    139  CD2 TYR A   8       9.563  20.968  -8.274  1.00  9.26           C  
ATOM    140  CE1 TYR A   8      10.101  21.244 -10.972  1.00  9.26           C  
ATOM    141  CE2 TYR A   8       9.788  22.211  -8.803  1.00  9.26           C  
ATOM    142  CZ  TYR A   8      10.061  22.353 -10.146  1.00  9.26           C  
ATOM    143  OH  TYR A   8      10.297  23.604 -10.673  1.00  9.26           O  
ATOM    144  H   TYR A   8       9.271  15.853  -8.249  1.00  9.26           H  
ATOM    145  HA  TYR A   8      11.152  17.736  -9.492  1.00  9.26           H  
ATOM    146 1HB  TYR A   8       8.571  17.984  -9.211  1.00  9.26           H  
ATOM    147 2HB  TYR A   8       8.952  18.495  -7.579  1.00  9.26           H  
ATOM    148  HD1 TYR A   8       9.903  19.124 -11.097  1.00  9.26           H  
ATOM    149  HD2 TYR A   8       9.348  20.889  -7.240  1.00  9.26           H  
ATOM    150  HE1 TYR A   8      10.312  21.356 -12.034  1.00  9.26           H  
ATOM    151  HE2 TYR A   8       9.750  23.089  -8.158  1.00  9.26           H  
ATOM    152  HH  TYR A   8      10.279  24.256  -9.967  1.00  9.26           H  
ATOM    153  N   SER A   9      12.804  17.378  -7.643  1.00  9.18           N  
ATOM    154  CA  SER A   9      13.893  17.376  -6.645  1.00  9.18           C  
ATOM    155  C   SER A   9      14.148  18.760  -6.053  1.00  9.18           C  
ATOM    156  O   SER A   9      14.726  18.911  -4.983  1.00  9.18           O  
ATOM    157  CB  SER A   9      15.163  16.834  -7.272  1.00  9.18           C  
ATOM    158  OG  SER A   9      15.645  17.696  -8.271  1.00  9.18           O  
ATOM    159  H   SER A   9      12.978  16.967  -8.560  1.00  9.18           H  
ATOM    160  HA  SER A   9      13.604  16.707  -5.833  1.00  9.18           H  
ATOM    161 1HB  SER A   9      15.923  16.695  -6.505  1.00  9.18           H  
ATOM    162 2HB  SER A   9      14.951  15.856  -7.707  1.00  9.18           H  
ATOM    163  HG  SER A   9      16.318  17.198  -8.746  1.00  9.18           H  
ATOM    164  N   ILE A  10      13.640  19.769  -6.726  1.00  9.13           N  
ATOM    165  CA  ILE A  10      13.666  21.148  -6.283  1.00  9.13           C  
ATOM    166  C   ILE A  10      12.940  21.270  -4.938  1.00  9.13           C  
ATOM    167  O   ILE A  10      13.246  22.141  -4.125  1.00  9.13           O  
ATOM    168  CB  ILE A  10      13.098  22.054  -7.360  1.00  9.13           C  
ATOM    169  CG1 ILE A  10      14.092  22.074  -8.515  1.00  9.13           C  
ATOM    170  CG2 ILE A  10      12.804  23.421  -6.821  1.00  9.13           C  
ATOM    171  CD1 ILE A  10      13.605  22.702  -9.761  1.00  9.13           C  
ATOM    172  H   ILE A  10      13.200  19.554  -7.607  1.00  9.13           H  
ATOM    173  HA  ILE A  10      14.698  21.438  -6.138  1.00  9.13           H  
ATOM    174  HB  ILE A  10      12.210  21.610  -7.733  1.00  9.13           H  
ATOM    175 1HG1 ILE A  10      14.950  22.610  -8.193  1.00  9.13           H  
ATOM    176 2HG1 ILE A  10      14.390  21.048  -8.738  1.00  9.13           H  
ATOM    177 1HG2 ILE A  10      12.394  24.042  -7.614  1.00  9.13           H  
ATOM    178 2HG2 ILE A  10      12.079  23.337  -6.011  1.00  9.13           H  
ATOM    179 3HG2 ILE A  10      13.712  23.865  -6.448  1.00  9.13           H  
ATOM    180 1HD1 ILE A  10      14.393  22.676 -10.511  1.00  9.13           H  
ATOM    181 2HD1 ILE A  10      12.758  22.154 -10.120  1.00  9.13           H  
ATOM    182 3HD1 ILE A  10      13.323  23.735  -9.566  1.00  9.13           H  
ATOM    183  N   LEU A  11      11.982  20.371  -4.691  1.00  9.12           N  
ATOM    184  CA  LEU A  11      11.208  20.334  -3.460  1.00  9.12           C  
ATOM    185  C   LEU A  11      12.071  19.917  -2.259  1.00  9.12           C  
ATOM    186  O   LEU A  11      11.564  19.857  -1.138  1.00  9.12           O  
ATOM    187  CB  LEU A  11      10.049  19.331  -3.578  1.00  9.12           C  
ATOM    188  CG  LEU A  11       8.974  19.665  -4.603  1.00  9.12           C  
ATOM    189  CD1 LEU A  11       7.953  18.550  -4.675  1.00  9.12           C  
ATOM    190  CD2 LEU A  11       8.333  20.950  -4.256  1.00  9.12           C  
ATOM    191  H   LEU A  11      11.779  19.659  -5.389  1.00  9.12           H  
ATOM    192  HA  LEU A  11      10.807  21.330  -3.275  1.00  9.12           H  
ATOM    193 1HB  LEU A  11      10.469  18.363  -3.855  1.00  9.12           H  
ATOM    194 2HB  LEU A  11       9.570  19.228  -2.621  1.00  9.12           H  
ATOM    195  HG  LEU A  11       9.427  19.743  -5.547  1.00  9.12           H  
ATOM    196 1HD1 LEU A  11       7.206  18.793  -5.429  1.00  9.12           H  
ATOM    197 2HD1 LEU A  11       8.459  17.620  -4.949  1.00  9.12           H  
ATOM    198 3HD1 LEU A  11       7.470  18.434  -3.708  1.00  9.12           H  
ATOM    199 1HD2 LEU A  11       7.579  21.197  -5.001  1.00  9.12           H  
ATOM    200 2HD2 LEU A  11       7.863  20.859  -3.281  1.00  9.12           H  
ATOM    201 3HD2 LEU A  11       9.090  21.735  -4.235  1.00  9.12           H  
ATOM    202  N   ALA A  12      13.339  19.544  -2.499  1.00  9.16           N  
ATOM    203  CA  ALA A  12      14.302  19.233  -1.448  1.00  9.16           C  
ATOM    204  C   ALA A  12      15.231  20.431  -1.119  1.00  9.16           C  
ATOM    205  O   ALA A  12      16.094  20.321  -0.246  1.00  9.16           O  
ATOM    206  CB  ALA A  12      15.147  18.045  -1.866  1.00  9.16           C  
ATOM    207  H   ALA A  12      13.691  19.521  -3.454  1.00  9.16           H  
ATOM    208  HA  ALA A  12      13.744  18.981  -0.547  1.00  9.16           H  
ATOM    209 1HB  ALA A  12      15.841  17.793  -1.067  1.00  9.16           H  
ATOM    210 2HB  ALA A  12      14.501  17.192  -2.071  1.00  9.16           H  
ATOM    211 3HB  ALA A  12      15.706  18.301  -2.763  1.00  9.16           H  
ATOM    212  N   TRP A  13      15.083  21.555  -1.834  1.00  9.26           N  
ATOM    213  CA  TRP A  13      15.952  22.737  -1.659  1.00  9.26           C  
ATOM    214  C   TRP A  13      15.757  23.469  -0.340  1.00  9.26           C  
ATOM    215  O   TRP A  13      14.659  23.569   0.154  1.00  9.26           O  
ATOM    216  CB  TRP A  13      15.741  23.724  -2.802  1.00  9.26           C  
ATOM    217  CG  TRP A  13      16.333  23.271  -4.096  1.00  9.26           C  
ATOM    218  CD1 TRP A  13      16.901  22.060  -4.363  1.00  9.26           C  
ATOM    219  CD2 TRP A  13      16.427  24.038  -5.317  1.00  9.26           C  
ATOM    220  NE1 TRP A  13      17.356  22.029  -5.660  1.00  9.26           N  
ATOM    221  CE2 TRP A  13      17.071  23.233  -6.257  1.00  9.26           C  
ATOM    222  CE3 TRP A  13      16.023  25.328  -5.680  1.00  9.26           C  
ATOM    223  CZ2 TRP A  13      17.329  23.677  -7.544  1.00  9.26           C  
ATOM    224  CZ3 TRP A  13      16.272  25.767  -6.971  1.00  9.26           C  
ATOM    225  CH2 TRP A  13      16.908  24.964  -7.878  1.00  9.26           C  
ATOM    226  H   TRP A  13      14.353  21.608  -2.545  1.00  9.26           H  
ATOM    227  HA  TRP A  13      16.985  22.393  -1.702  1.00  9.26           H  
ATOM    228 1HB  TRP A  13      14.672  23.883  -2.950  1.00  9.26           H  
ATOM    229 2HB  TRP A  13      16.179  24.684  -2.540  1.00  9.26           H  
ATOM    230  HD1 TRP A  13      16.991  21.243  -3.650  1.00  9.26           H  
ATOM    231  HE1 TRP A  13      17.822  21.249  -6.101  1.00  9.26           H  
ATOM    232  HE3 TRP A  13      15.516  25.971  -4.961  1.00  9.26           H  
ATOM    233  HZ2 TRP A  13      17.833  23.054  -8.282  1.00  9.26           H  
ATOM    234  HZ3 TRP A  13      15.949  26.772  -7.247  1.00  9.26           H  
ATOM    235  HH2 TRP A  13      17.090  25.342  -8.885  1.00  9.26           H  
ATOM    236  N   GLY A  14      16.800  24.092   0.194  1.00  9.41           N  
ATOM    237  CA  GLY A  14      16.679  24.831   1.467  1.00  9.41           C  
ATOM    238  C   GLY A  14      15.611  25.955   1.517  1.00  9.41           C  
ATOM    239  O   GLY A  14      15.179  26.366   2.600  1.00  9.41           O  
ATOM    240  H   GLY A  14      17.705  24.018  -0.251  1.00  9.41           H  
ATOM    241 1HA  GLY A  14      16.470  24.113   2.261  1.00  9.41           H  
ATOM    242 2HA  GLY A  14      17.650  25.265   1.704  1.00  9.41           H  
ATOM    243  N   ASN A  15      15.128  26.404   0.360  1.00  9.55           N  
ATOM    244  CA  ASN A  15      14.119  27.462   0.302  1.00  9.55           C  
ATOM    245  C   ASN A  15      12.686  26.942   0.518  1.00  9.55           C  
ATOM    246  O   ASN A  15      11.734  27.721   0.613  1.00  9.55           O  
ATOM    247  CB  ASN A  15      14.222  28.187  -1.022  1.00  9.55           C  
ATOM    248  CG  ASN A  15      15.477  29.017  -1.118  1.00  9.55           C  
ATOM    249  OD1 ASN A  15      16.024  29.476  -0.108  1.00  9.55           O  
ATOM    250  ND2 ASN A  15      15.946  29.219  -2.321  1.00  9.55           N  
ATOM    251  H   ASN A  15      15.486  26.016  -0.498  1.00  9.55           H  
ATOM    252  HA  ASN A  15      14.325  28.173   1.103  1.00  9.55           H  
ATOM    253 1HB  ASN A  15      14.215  27.460  -1.835  1.00  9.55           H  
ATOM    254 2HB  ASN A  15      13.357  28.836  -1.152  1.00  9.55           H  
ATOM    255 1HD2 ASN A  15      16.777  29.763  -2.448  1.00  9.55           H  
ATOM    256 2HD2 ASN A  15      15.475  28.833  -3.113  1.00  9.55           H  
ATOM    257  N   ILE A  16      12.537  25.629   0.690  1.00  9.68           N  
ATOM    258  CA  ILE A  16      11.232  24.995   0.911  1.00  9.68           C  
ATOM    259  C   ILE A  16      10.697  25.266   2.302  1.00  9.68           C  
ATOM    260  O   ILE A  16       9.591  24.851   2.641  1.00  9.68           O  
ATOM    261  CB  ILE A  16      11.307  23.492   0.723  1.00  9.68           C  
ATOM    262  CG1 ILE A  16      12.201  22.870   1.824  1.00  9.68           C  
ATOM    263  CG2 ILE A  16      11.735  23.187  -0.708  1.00  9.68           C  
ATOM    264  CD1 ILE A  16      12.250  21.370   1.779  1.00  9.68           C  
ATOM    265  H   ILE A  16      13.356  25.022   0.620  1.00  9.68           H  
ATOM    266  HA  ILE A  16      10.527  25.405   0.190  1.00  9.68           H  
ATOM    267  HB  ILE A  16      10.346  23.074   0.906  1.00  9.68           H  
ATOM    268 1HG1 ILE A  16      13.172  23.267   1.788  1.00  9.68           H  
ATOM    269 2HG1 ILE A  16      11.778  23.143   2.790  1.00  9.68           H  
ATOM    270 1HG2 ILE A  16      11.770  22.157  -0.826  1.00  9.68           H  
ATOM    271 2HG2 ILE A  16      11.034  23.605  -1.401  1.00  9.68           H  
ATOM    272 3HG2 ILE A  16      12.685  23.597  -0.926  1.00  9.68           H  
ATOM    273 1HD1 ILE A  16      12.862  21.001   2.598  1.00  9.68           H  
ATOM    274 2HD1 ILE A  16      11.243  20.965   1.864  1.00  9.68           H  
ATOM    275 3HD1 ILE A  16      12.689  21.062   0.830  1.00  9.68           H  
ATOM    276  N   ASN A  17      11.492  25.968   3.106  1.00  9.77           N  
ATOM    277  CA  ASN A  17      11.132  26.328   4.454  1.00  9.77           C  
ATOM    278  C   ASN A  17      10.420  27.686   4.461  1.00  9.77           C  
ATOM    279  O   ASN A  17      10.071  28.210   5.523  1.00  9.77           O  
ATOM    280  CB  ASN A  17      12.385  26.364   5.307  1.00  9.77           C  
ATOM    281  CG  ASN A  17      12.977  24.989   5.530  1.00  9.77           C  
ATOM    282  OD1 ASN A  17      12.431  24.184   6.297  1.00  9.77           O  
ATOM    283  ND2 ASN A  17      14.080  24.701   4.869  1.00  9.77           N  
ATOM    284  H   ASN A  17      12.393  26.256   2.752  1.00  9.77           H  
ATOM    285  HA  ASN A  17      10.437  25.585   4.849  1.00  9.77           H  
ATOM    286 1HB  ASN A  17      13.134  26.989   4.814  1.00  9.77           H  
ATOM    287 2HB  ASN A  17      12.160  26.817   6.271  1.00  9.77           H  
ATOM    288 1HD2 ASN A  17      14.509  23.805   4.978  1.00  9.77           H  
ATOM    289 2HD2 ASN A  17      14.500  25.378   4.231  1.00  9.77           H  
ATOM    290  N   GLY A  18      10.176  28.235   3.264  1.00  9.77           N  
ATOM    291  CA  GLY A  18       9.398  29.455   3.105  1.00  9.77           C  
ATOM    292  C   GLY A  18       7.948  29.017   2.908  1.00  9.77           C  
ATOM    293  O   GLY A  18       7.605  27.870   3.193  1.00  9.77           O  
ATOM    294  H   GLY A  18      10.543  27.796   2.418  1.00  9.77           H  
ATOM    295 1HA  GLY A  18       9.495  30.088   3.986  1.00  9.77           H  
ATOM    296 2HA  GLY A  18       9.748  30.012   2.236  1.00  9.77           H  
ATOM    297  N   ASP A  19       7.066  29.896   2.435  1.00  9.55           N  
ATOM    298  CA  ASP A  19       5.684  29.438   2.274  1.00  9.55           C  
ATOM    299  C   ASP A  19       5.666  28.271   1.292  1.00  9.55           C  
ATOM    300  O   ASP A  19       6.239  28.361   0.199  1.00  9.55           O  
ATOM    301  CB  ASP A  19       4.733  30.527   1.783  1.00  9.55           C  
ATOM    302  CG  ASP A  19       3.246  30.076   1.907  1.00  9.55           C  
ATOM    303  OD1 ASP A  19       2.753  29.354   1.053  1.00  9.55           O  
ATOM    304  OD2 ASP A  19       2.626  30.463   2.873  1.00  9.55           O  
ATOM    305  H   ASP A  19       7.340  30.839   2.203  1.00  9.55           H  
ATOM    306  HA  ASP A  19       5.320  29.077   3.238  1.00  9.55           H  
ATOM    307 1HB  ASP A  19       4.876  31.436   2.370  1.00  9.55           H  
ATOM    308 2HB  ASP A  19       4.948  30.766   0.742  1.00  9.55           H  
ATOM    309  N   GLN A  20       4.958  27.200   1.646  1.00  8.95           N  
ATOM    310  CA  GLN A  20       4.889  26.017   0.795  1.00  8.95           C  
ATOM    311  C   GLN A  20       4.320  26.286  -0.597  1.00  8.95           C  
ATOM    312  O   GLN A  20       4.608  25.551  -1.539  1.00  8.95           O  
ATOM    313  CB  GLN A  20       4.048  24.937   1.470  1.00  8.95           C  
ATOM    314  CG  GLN A  20       2.572  25.282   1.567  1.00  8.95           C  
ATOM    315  CD  GLN A  20       1.783  24.261   2.351  1.00  8.95           C  
ATOM    316  OE1 GLN A  20       1.922  23.049   2.152  1.00  8.95           O  
ATOM    317  NE2 GLN A  20       0.939  24.747   3.254  1.00  8.95           N  
ATOM    318  H   GLN A  20       4.485  27.200   2.539  1.00  8.95           H  
ATOM    319  HA  GLN A  20       5.903  25.641   0.677  1.00  8.95           H  
ATOM    320 1HB  GLN A  20       4.140  24.004   0.914  1.00  8.95           H  
ATOM    321 2HB  GLN A  20       4.425  24.760   2.477  1.00  8.95           H  
ATOM    322 1HG  GLN A  20       2.465  26.257   2.051  1.00  8.95           H  
ATOM    323 2HG  GLN A  20       2.154  25.320   0.562  1.00  8.95           H  
ATOM    324 1HE2 GLN A  20       0.384  24.124   3.808  1.00  8.95           H  
ATOM    325 2HE2 GLN A  20       0.860  25.739   3.379  1.00  8.95           H  
ATOM    326  N   ALA A  21       3.547  27.360  -0.762  1.00  7.91           N  
ATOM    327  CA  ALA A  21       2.973  27.672  -2.059  1.00  7.91           C  
ATOM    328  C   ALA A  21       4.063  27.901  -3.095  1.00  7.91           C  
ATOM    329  O   ALA A  21       3.886  27.587  -4.272  1.00  7.91           O  
ATOM    330  CB  ALA A  21       2.105  28.907  -1.959  1.00  7.91           C  
ATOM    331  H   ALA A  21       3.341  27.988   0.020  1.00  7.91           H  
ATOM    332  HA  ALA A  21       2.367  26.829  -2.377  1.00  7.91           H  
ATOM    333 1HB  ALA A  21       1.662  29.124  -2.929  1.00  7.91           H  
ATOM    334 2HB  ALA A  21       1.317  28.732  -1.225  1.00  7.91           H  
ATOM    335 3HB  ALA A  21       2.714  29.751  -1.636  1.00  7.91           H  
ATOM    336  N   SER A  22       5.215  28.411  -2.654  1.00  6.56           N  
ATOM    337  CA  SER A  22       6.313  28.757  -3.543  1.00  6.56           C  
ATOM    338  C   SER A  22       7.023  27.522  -4.090  1.00  6.56           C  
ATOM    339  O   SER A  22       7.860  27.625  -4.986  1.00  6.56           O  
ATOM    340  CB  SER A  22       7.295  29.677  -2.829  1.00  6.56           C  
ATOM    341  OG  SER A  22       7.976  29.024  -1.790  1.00  6.56           O  
ATOM    342  H   SER A  22       5.347  28.562  -1.653  1.00  6.56           H  
ATOM    343  HA  SER A  22       5.900  29.307  -4.389  1.00  6.56           H  
ATOM    344 1HB  SER A  22       8.014  30.064  -3.549  1.00  6.56           H  
ATOM    345 2HB  SER A  22       6.751  30.527  -2.422  1.00  6.56           H  
ATOM    346  HG  SER A  22       7.287  28.684  -1.175  1.00  6.56           H  
ATOM    347  N   ARG A  23       6.697  26.352  -3.541  1.00  5.15           N  
ATOM    348  CA  ARG A  23       7.285  25.096  -3.956  1.00  5.15           C  
ATOM    349  C   ARG A  23       6.492  24.499  -5.126  1.00  5.15           C  
ATOM    350  O   ARG A  23       6.971  23.624  -5.856  1.00  5.15           O  
ATOM    351  CB  ARG A  23       7.217  24.118  -2.796  1.00  5.15           C  
ATOM    352  CG  ARG A  23       7.974  24.502  -1.573  1.00  5.15           C  
ATOM    353  CD  ARG A  23       7.738  23.528  -0.457  1.00  5.15           C  
ATOM    354  NE  ARG A  23       8.430  22.236  -0.623  1.00  5.15           N  
ATOM    355  CZ  ARG A  23       8.083  21.106   0.026  1.00  5.15           C  
ATOM    356  NH1 ARG A  23       7.017  21.094   0.800  1.00  5.15           N  
ATOM    357  NH2 ARG A  23       8.810  20.008  -0.092  1.00  5.15           N  
ATOM    358  H   ARG A  23       5.992  26.312  -2.807  1.00  5.15           H  
ATOM    359  HA  ARG A  23       8.318  25.264  -4.258  1.00  5.15           H  
ATOM    360 1HB  ARG A  23       6.185  23.965  -2.516  1.00  5.15           H  
ATOM    361 2HB  ARG A  23       7.594  23.190  -3.103  1.00  5.15           H  
ATOM    362 1HG  ARG A  23       9.026  24.541  -1.800  1.00  5.15           H  
ATOM    363 2HG  ARG A  23       7.641  25.490  -1.239  1.00  5.15           H  
ATOM    364 1HD  ARG A  23       8.076  23.978   0.480  1.00  5.15           H  
ATOM    365 2HD  ARG A  23       6.667  23.333  -0.390  1.00  5.15           H  
ATOM    366  HE  ARG A  23       9.263  22.208  -1.201  1.00  5.15           H  
ATOM    367 1HH1 ARG A  23       6.458  21.931   0.904  1.00  5.15           H  
ATOM    368 2HH1 ARG A  23       6.759  20.250   1.292  1.00  5.15           H  
ATOM    369 1HH2 ARG A  23       9.675  20.001  -0.656  1.00  5.15           H  
ATOM    370 2HH2 ARG A  23       8.542  19.174   0.405  1.00  5.15           H  
ATOM    371  N   MET A  24       5.244  24.948  -5.285  1.00  3.93           N  
ATOM    372  CA  MET A  24       4.329  24.327  -6.234  1.00  3.93           C  
ATOM    373  C   MET A  24       4.511  24.814  -7.663  1.00  3.93           C  
ATOM    374  O   MET A  24       3.738  25.637  -8.159  1.00  3.93           O  
ATOM    375  CB  MET A  24       2.899  24.571  -5.766  1.00  3.93           C  
ATOM    376  CG  MET A  24       2.577  23.948  -4.408  1.00  3.93           C  
ATOM    377  SD  MET A  24       2.664  22.143  -4.399  1.00  3.93           S  
ATOM    378  CE  MET A  24       4.296  21.834  -3.696  1.00  3.93           C  
ATOM    379  H   MET A  24       4.901  25.735  -4.736  1.00  3.93           H  
ATOM    380  HA  MET A  24       4.516  23.254  -6.233  1.00  3.93           H  
ATOM    381 1HB  MET A  24       2.719  25.645  -5.694  1.00  3.93           H  
ATOM    382 2HB  MET A  24       2.205  24.163  -6.498  1.00  3.93           H  
ATOM    383 1HG  MET A  24       3.283  24.334  -3.664  1.00  3.93           H  
ATOM    384 2HG  MET A  24       1.574  24.246  -4.103  1.00  3.93           H  
ATOM    385 1HE  MET A  24       4.467  20.763  -3.621  1.00  3.93           H  
ATOM    386 2HE  MET A  24       5.051  22.266  -4.335  1.00  3.93           H  
ATOM    387 3HE  MET A  24       4.355  22.281  -2.702  1.00  3.93           H  
ATOM    388  N   SER A  25       5.536  24.307  -8.327  1.00  2.99           N  
ATOM    389  CA  SER A  25       5.819  24.749  -9.687  1.00  2.99           C  
ATOM    390  C   SER A  25       4.721  24.192 -10.576  1.00  2.99           C  
ATOM    391  O   SER A  25       4.046  23.248 -10.163  1.00  2.99           O  
ATOM    392  CB  SER A  25       7.111  24.167 -10.210  1.00  2.99           C  
ATOM    393  OG  SER A  25       6.962  22.793 -10.563  1.00  2.99           O  
ATOM    394  H   SER A  25       6.145  23.662  -7.819  1.00  2.99           H  
ATOM    395  HA  SER A  25       5.839  25.836  -9.702  1.00  2.99           H  
ATOM    396 1HB  SER A  25       7.492  24.723 -11.046  1.00  2.99           H  
ATOM    397 2HB  SER A  25       7.847  24.253  -9.422  1.00  2.99           H  
ATOM    398  HG  SER A  25       7.840  22.520 -10.872  1.00  2.99           H  
ATOM    399  N   PRO A  26       4.560  24.666 -11.821  1.00  2.33           N  
ATOM    400  CA  PRO A  26       3.653  24.117 -12.806  1.00  2.33           C  
ATOM    401  C   PRO A  26       3.899  22.623 -13.070  1.00  2.33           C  
ATOM    402  O   PRO A  26       2.998  21.928 -13.528  1.00  2.33           O  
ATOM    403  CB  PRO A  26       3.941  24.986 -14.036  1.00  2.33           C  
ATOM    404  CG  PRO A  26       4.432  26.293 -13.476  1.00  2.33           C  
ATOM    405  CD  PRO A  26       5.237  25.914 -12.264  1.00  2.33           C  
ATOM    406  HA  PRO A  26       2.623  24.281 -12.467  1.00  2.33           H  
ATOM    407 1HB  PRO A  26       4.697  24.511 -14.651  1.00  2.33           H  
ATOM    408 2HB  PRO A  26       3.035  25.084 -14.653  1.00  2.33           H  
ATOM    409 1HG  PRO A  26       5.027  26.829 -14.233  1.00  2.33           H  
ATOM    410 2HG  PRO A  26       3.577  26.941 -13.229  1.00  2.33           H  
ATOM    411 1HD  PRO A  26       6.268  25.732 -12.568  1.00  2.33           H  
ATOM    412 2HD  PRO A  26       5.141  26.718 -11.528  1.00  2.33           H  
ATOM    413  N   VAL A  27       5.101  22.096 -12.780  1.00  1.91           N  
ATOM    414  CA  VAL A  27       5.312  20.674 -13.002  1.00  1.91           C  
ATOM    415  C   VAL A  27       4.624  19.948 -11.887  1.00  1.91           C  
ATOM    416  O   VAL A  27       3.901  18.974 -12.097  1.00  1.91           O  
ATOM    417  CB  VAL A  27       6.788  20.270 -12.966  1.00  1.91           C  
ATOM    418  CG1 VAL A  27       6.890  18.767 -13.030  1.00  1.91           C  
ATOM    419  CG2 VAL A  27       7.537  20.898 -14.106  1.00  1.91           C  
ATOM    420  H   VAL A  27       5.842  22.627 -12.334  1.00  1.91           H  
ATOM    421  HA  VAL A  27       4.871  20.382 -13.956  1.00  1.91           H  
ATOM    422  HB  VAL A  27       7.219  20.590 -12.022  1.00  1.91           H  
ATOM    423 1HG1 VAL A  27       7.936  18.486 -12.972  1.00  1.91           H  
ATOM    424 2HG1 VAL A  27       6.351  18.327 -12.190  1.00  1.91           H  
ATOM    425 3HG1 VAL A  27       6.462  18.414 -13.961  1.00  1.91           H  
ATOM    426 1HG2 VAL A  27       8.584  20.601 -14.057  1.00  1.91           H  
ATOM    427 2HG2 VAL A  27       7.108  20.562 -15.049  1.00  1.91           H  
ATOM    428 3HG2 VAL A  27       7.462  21.984 -14.034  1.00  1.91           H  
ATOM    429  N   VAL A  28       4.824  20.449 -10.673  1.00  1.65           N  
ATOM    430  CA  VAL A  28       4.230  19.792  -9.531  1.00  1.65           C  
ATOM    431  C   VAL A  28       2.721  19.840  -9.678  1.00  1.65           C  
ATOM    432  O   VAL A  28       2.032  18.839  -9.465  1.00  1.65           O  
ATOM    433  CB  VAL A  28       4.644  20.483  -8.228  1.00  1.65           C  
ATOM    434  CG1 VAL A  28       3.884  19.898  -7.087  1.00  1.65           C  
ATOM    435  CG2 VAL A  28       6.136  20.360  -8.026  1.00  1.65           C  
ATOM    436  H   VAL A  28       5.402  21.287 -10.552  1.00  1.65           H  
ATOM    437  HA  VAL A  28       4.557  18.753  -9.508  1.00  1.65           H  
ATOM    438  HB  VAL A  28       4.380  21.538  -8.286  1.00  1.65           H  
ATOM    439 1HG1 VAL A  28       4.173  20.402  -6.185  1.00  1.65           H  
ATOM    440 2HG1 VAL A  28       2.819  20.033  -7.266  1.00  1.65           H  
ATOM    441 3HG1 VAL A  28       4.112  18.836  -7.001  1.00  1.65           H  
ATOM    442 1HG2 VAL A  28       6.424  20.872  -7.109  1.00  1.65           H  
ATOM    443 2HG2 VAL A  28       6.412  19.311  -7.961  1.00  1.65           H  
ATOM    444 3HG2 VAL A  28       6.646  20.817  -8.871  1.00  1.65           H  
ATOM    445  N   LYS A  29       2.203  21.003 -10.070  1.00  1.50           N  
ATOM    446  CA  LYS A  29       0.773  21.149 -10.253  1.00  1.50           C  
ATOM    447  C   LYS A  29       0.247  20.254 -11.373  1.00  1.50           C  
ATOM    448  O   LYS A  29      -0.793  19.611 -11.209  1.00  1.50           O  
ATOM    449  CB  LYS A  29       0.432  22.603 -10.559  1.00  1.50           C  
ATOM    450  CG  LYS A  29       0.593  23.565  -9.379  1.00  1.50           C  
ATOM    451  CD  LYS A  29       0.266  24.991  -9.800  1.00  1.50           C  
ATOM    452  CE  LYS A  29       0.341  25.960  -8.631  1.00  1.50           C  
ATOM    453  NZ  LYS A  29       0.074  27.362  -9.056  1.00  1.50           N  
ATOM    454  H   LYS A  29       2.823  21.798 -10.230  1.00  1.50           H  
ATOM    455  HA  LYS A  29       0.277  20.860  -9.327  1.00  1.50           H  
ATOM    456 1HB  LYS A  29       1.071  22.951 -11.362  1.00  1.50           H  
ATOM    457 2HB  LYS A  29      -0.597  22.667 -10.909  1.00  1.50           H  
ATOM    458 1HG  LYS A  29      -0.063  23.265  -8.562  1.00  1.50           H  
ATOM    459 2HG  LYS A  29       1.630  23.529  -9.026  1.00  1.50           H  
ATOM    460 1HD  LYS A  29       0.990  25.308 -10.556  1.00  1.50           H  
ATOM    461 2HD  LYS A  29      -0.730  25.029 -10.234  1.00  1.50           H  
ATOM    462 1HE  LYS A  29      -0.394  25.670  -7.881  1.00  1.50           H  
ATOM    463 2HE  LYS A  29       1.323  25.912  -8.190  1.00  1.50           H  
ATOM    464 1HZ  LYS A  29       0.135  27.971  -8.253  1.00  1.50           H  
ATOM    465 2HZ  LYS A  29       0.761  27.641  -9.742  1.00  1.50           H  
ATOM    466 3HZ  LYS A  29      -0.848  27.423  -9.458  1.00  1.50           H  
ATOM    467  N   ALA A  30       0.985  20.139 -12.488  1.00  1.41           N  
ATOM    468  CA  ALA A  30       0.519  19.299 -13.585  1.00  1.41           C  
ATOM    469  C   ALA A  30       0.335  17.881 -13.108  1.00  1.41           C  
ATOM    470  O   ALA A  30      -0.686  17.262 -13.403  1.00  1.41           O  
ATOM    471  CB  ALA A  30       1.522  19.300 -14.734  1.00  1.41           C  
ATOM    472  H   ALA A  30       1.842  20.674 -12.617  1.00  1.41           H  
ATOM    473  HA  ALA A  30      -0.440  19.684 -13.931  1.00  1.41           H  
ATOM    474 1HB  ALA A  30       1.158  18.679 -15.547  1.00  1.41           H  
ATOM    475 2HB  ALA A  30       1.655  20.307 -15.081  1.00  1.41           H  
ATOM    476 3HB  ALA A  30       2.479  18.915 -14.386  1.00  1.41           H  
ATOM    477  N   VAL A  31       1.296  17.408 -12.310  1.00  1.34           N  
ATOM    478  CA  VAL A  31       1.286  16.065 -11.767  1.00  1.34           C  
ATOM    479  C   VAL A  31       0.182  15.881 -10.744  1.00  1.34           C  
ATOM    480  O   VAL A  31      -0.554  14.897 -10.792  1.00  1.34           O  
ATOM    481  CB  VAL A  31       2.651  15.746 -11.147  1.00  1.34           C  
ATOM    482  CG1 VAL A  31       2.622  14.421 -10.413  1.00  1.34           C  
ATOM    483  CG2 VAL A  31       3.675  15.698 -12.244  1.00  1.34           C  
ATOM    484  H   VAL A  31       2.099  18.008 -12.105  1.00  1.34           H  
ATOM    485  HA  VAL A  31       1.129  15.371 -12.587  1.00  1.34           H  
ATOM    486  HB  VAL A  31       2.910  16.530 -10.433  1.00  1.34           H  
ATOM    487 1HG1 VAL A  31       3.599  14.226  -9.984  1.00  1.34           H  
ATOM    488 2HG1 VAL A  31       1.885  14.467  -9.616  1.00  1.34           H  
ATOM    489 3HG1 VAL A  31       2.362  13.621 -11.109  1.00  1.34           H  
ATOM    490 1HG2 VAL A  31       4.643  15.501 -11.800  1.00  1.34           H  
ATOM    491 2HG2 VAL A  31       3.413  14.907 -12.944  1.00  1.34           H  
ATOM    492 3HG2 VAL A  31       3.705  16.647 -12.768  1.00  1.34           H  
ATOM    493  N   ARG A  32       0.014  16.827  -9.829  1.00  1.28           N  
ATOM    494  CA  ARG A  32      -1.035  16.670  -8.833  1.00  1.28           C  
ATOM    495  C   ARG A  32      -2.425  16.558  -9.468  1.00  1.28           C  
ATOM    496  O   ARG A  32      -3.257  15.769  -9.014  1.00  1.28           O  
ATOM    497  CB  ARG A  32      -0.999  17.826  -7.843  1.00  1.28           C  
ATOM    498  CG  ARG A  32       0.185  17.778  -6.856  1.00  1.28           C  
ATOM    499  CD  ARG A  32       0.201  18.937  -5.917  1.00  1.28           C  
ATOM    500  NE  ARG A  32       1.358  18.890  -5.025  1.00  1.28           N  
ATOM    501  CZ  ARG A  32       1.403  18.200  -3.869  1.00  1.28           C  
ATOM    502  NH1 ARG A  32       0.351  17.520  -3.476  1.00  1.28           N  
ATOM    503  NH2 ARG A  32       2.497  18.199  -3.122  1.00  1.28           N  
ATOM    504  H   ARG A  32       0.631  17.640  -9.805  1.00  1.28           H  
ATOM    505  HA  ARG A  32      -0.839  15.752  -8.281  1.00  1.28           H  
ATOM    506 1HB  ARG A  32      -0.928  18.764  -8.398  1.00  1.28           H  
ATOM    507 2HB  ARG A  32      -1.925  17.851  -7.272  1.00  1.28           H  
ATOM    508 1HG  ARG A  32       0.117  16.867  -6.264  1.00  1.28           H  
ATOM    509 2HG  ARG A  32       1.120  17.772  -7.410  1.00  1.28           H  
ATOM    510 1HD  ARG A  32       0.252  19.866  -6.489  1.00  1.28           H  
ATOM    511 2HD  ARG A  32      -0.700  18.932  -5.309  1.00  1.28           H  
ATOM    512  HE  ARG A  32       2.183  19.406  -5.298  1.00  1.28           H  
ATOM    513 1HH1 ARG A  32      -0.488  17.518  -4.040  1.00  1.28           H  
ATOM    514 2HH1 ARG A  32       0.378  17.001  -2.611  1.00  1.28           H  
ATOM    515 1HH2 ARG A  32       3.320  18.710  -3.406  1.00  1.28           H  
ATOM    516 2HH2 ARG A  32       2.512  17.676  -2.259  1.00  1.28           H  
ATOM    517  N   GLU A  33      -2.666  17.309 -10.544  1.00  1.20           N  
ATOM    518  CA  GLU A  33      -3.956  17.266 -11.229  1.00  1.20           C  
ATOM    519  C   GLU A  33      -4.242  15.939 -11.954  1.00  1.20           C  
ATOM    520  O   GLU A  33      -5.393  15.496 -12.004  1.00  1.20           O  
ATOM    521  CB  GLU A  33      -4.055  18.420 -12.234  1.00  1.20           C  
ATOM    522  CG  GLU A  33      -4.171  19.827 -11.607  1.00  1.20           C  
ATOM    523  CD  GLU A  33      -5.452  20.049 -10.823  1.00  1.20           C  
ATOM    524  OE1 GLU A  33      -6.506  19.806 -11.365  1.00  1.20           O  
ATOM    525  OE2 GLU A  33      -5.375  20.467  -9.689  1.00  1.20           O  
ATOM    526  H   GLU A  33      -1.946  17.956 -10.877  1.00  1.20           H  
ATOM    527  HA  GLU A  33      -4.733  17.406 -10.479  1.00  1.20           H  
ATOM    528 1HB  GLU A  33      -3.162  18.417 -12.868  1.00  1.20           H  
ATOM    529 2HB  GLU A  33      -4.914  18.264 -12.882  1.00  1.20           H  
ATOM    530 1HG  GLU A  33      -3.329  19.973 -10.933  1.00  1.20           H  
ATOM    531 2HG  GLU A  33      -4.096  20.572 -12.398  1.00  1.20           H  
ATOM    532  N   VAL A  34      -3.207  15.300 -12.507  1.00  1.12           N  
ATOM    533  CA  VAL A  34      -3.419  14.087 -13.298  1.00  1.12           C  
ATOM    534  C   VAL A  34      -3.075  12.781 -12.601  1.00  1.12           C  
ATOM    535  O   VAL A  34      -3.650  11.754 -12.943  1.00  1.12           O  
ATOM    536  CB  VAL A  34      -2.567  14.202 -14.554  1.00  1.12           C  
ATOM    537  CG1 VAL A  34      -3.005  15.438 -15.306  1.00  1.12           C  
ATOM    538  CG2 VAL A  34      -1.131  14.243 -14.118  1.00  1.12           C  
ATOM    539  H   VAL A  34      -2.276  15.717 -12.449  1.00  1.12           H  
ATOM    540  HA  VAL A  34      -4.470  14.054 -13.587  1.00  1.12           H  
ATOM    541  HB  VAL A  34      -2.725  13.361 -15.219  1.00  1.12           H  
ATOM    542 1HG1 VAL A  34      -2.429  15.550 -16.194  1.00  1.12           H  
ATOM    543 2HG1 VAL A  34      -4.056  15.347 -15.575  1.00  1.12           H  
ATOM    544 3HG1 VAL A  34      -2.865  16.319 -14.677  1.00  1.12           H  
ATOM    545 1HG2 VAL A  34      -0.495  14.379 -14.912  1.00  1.12           H  
ATOM    546 2HG2 VAL A  34      -1.016  15.039 -13.452  1.00  1.12           H  
ATOM    547 3HG2 VAL A  34      -0.851  13.337 -13.625  1.00  1.12           H  
ATOM    548  N   SER A  35      -2.177  12.805 -11.611  1.00  1.03           N  
ATOM    549  CA  SER A  35      -1.740  11.596 -10.926  1.00  1.03           C  
ATOM    550  C   SER A  35      -2.823  10.539 -10.730  1.00  1.03           C  
ATOM    551  O   SER A  35      -2.647   9.439 -11.235  1.00  1.03           O  
ATOM    552  CB  SER A  35      -1.040  11.918  -9.617  1.00  1.03           C  
ATOM    553  OG  SER A  35       0.161  12.556  -9.855  1.00  1.03           O  
ATOM    554  H   SER A  35      -1.742  13.683 -11.351  1.00  1.03           H  
ATOM    555  HA  SER A  35      -0.977  11.139 -11.557  1.00  1.03           H  
ATOM    556 1HB  SER A  35      -1.646  12.570  -9.010  1.00  1.03           H  
ATOM    557 2HB  SER A  35      -0.870  11.002  -9.055  1.00  1.03           H  
ATOM    558  HG  SER A  35      -0.095  13.401 -10.267  1.00  1.03           H  
ATOM    559  N   PRO A  36      -3.972  10.799 -10.062  1.00  0.94           N  
ATOM    560  CA  PRO A  36      -4.984   9.798  -9.769  1.00  0.94           C  
ATOM    561  C   PRO A  36      -5.618   9.146 -11.006  1.00  0.94           C  
ATOM    562  O   PRO A  36      -6.256   8.096 -10.907  1.00  0.94           O  
ATOM    563  CB  PRO A  36      -5.999  10.601  -8.943  1.00  0.94           C  
ATOM    564  CG  PRO A  36      -5.776  12.039  -9.305  1.00  0.94           C  
ATOM    565  CD  PRO A  36      -4.311  12.155  -9.502  1.00  0.94           C  
ATOM    566  HA  PRO A  36      -4.524   9.032  -9.153  1.00  0.94           H  
ATOM    567 1HB  PRO A  36      -6.986  10.284  -9.179  1.00  0.94           H  
ATOM    568 2HB  PRO A  36      -5.850  10.391  -7.869  1.00  0.94           H  
ATOM    569 1HG  PRO A  36      -6.335  12.293 -10.221  1.00  0.94           H  
ATOM    570 2HG  PRO A  36      -6.149  12.701  -8.512  1.00  0.94           H  
ATOM    571 1HD  PRO A  36      -4.165  12.991 -10.161  1.00  0.94           H  
ATOM    572 2HD  PRO A  36      -3.832  12.307  -8.530  1.00  0.94           H  
ATOM    573  N   ALA A  37      -5.500   9.792 -12.167  1.00  0.85           N  
ATOM    574  CA  ALA A  37      -6.041   9.279 -13.417  1.00  0.85           C  
ATOM    575  C   ALA A  37      -5.038   8.358 -14.111  1.00  0.85           C  
ATOM    576  O   ALA A  37      -5.316   7.788 -15.173  1.00  0.85           O  
ATOM    577  CB  ALA A  37      -6.397  10.429 -14.313  1.00  0.85           C  
ATOM    578  H   ALA A  37      -4.955  10.648 -12.226  1.00  0.85           H  
ATOM    579  HA  ALA A  37      -6.936   8.694 -13.198  1.00  0.85           H  
ATOM    580 1HB  ALA A  37      -6.819  10.045 -15.238  1.00  0.85           H  
ATOM    581 2HB  ALA A  37      -7.122  11.069 -13.820  1.00  0.85           H  
ATOM    582 3HB  ALA A  37      -5.498  10.991 -14.502  1.00  0.85           H  
ATOM    583  N   VAL A  38      -3.852   8.226 -13.527  1.00  0.79           N  
ATOM    584  CA  VAL A  38      -2.819   7.400 -14.116  1.00  0.79           C  
ATOM    585  C   VAL A  38      -2.821   6.077 -13.375  1.00  0.79           C  
ATOM    586  O   VAL A  38      -2.940   6.025 -12.138  1.00  0.79           O  
ATOM    587  CB  VAL A  38      -1.436   8.074 -14.067  1.00  0.79           C  
ATOM    588  CG1 VAL A  38      -0.403   7.148 -14.744  1.00  0.79           C  
ATOM    589  CG2 VAL A  38      -1.531   9.449 -14.751  1.00  0.79           C  
ATOM    590  H   VAL A  38      -3.644   8.709 -12.654  1.00  0.79           H  
ATOM    591  HA  VAL A  38      -3.059   7.211 -15.161  1.00  0.79           H  
ATOM    592  HB  VAL A  38      -1.124   8.209 -13.029  1.00  0.79           H  
ATOM    593 1HG1 VAL A  38       0.557   7.588 -14.732  1.00  0.79           H  
ATOM    594 2HG1 VAL A  38      -0.358   6.193 -14.231  1.00  0.79           H  
ATOM    595 3HG1 VAL A  38      -0.701   6.984 -15.779  1.00  0.79           H  
ATOM    596 1HG2 VAL A  38      -0.567   9.945 -14.731  1.00  0.79           H  
ATOM    597 2HG2 VAL A  38      -1.849   9.308 -15.765  1.00  0.79           H  
ATOM    598 3HG2 VAL A  38      -2.262  10.061 -14.225  1.00  0.79           H  
ATOM    599  N   VAL A  39      -2.756   5.000 -14.140  1.00  0.76           N  
ATOM    600  CA  VAL A  39      -2.821   3.693 -13.536  1.00  0.76           C  
ATOM    601  C   VAL A  39      -1.631   2.800 -13.827  1.00  0.76           C  
ATOM    602  O   VAL A  39      -0.958   2.921 -14.854  1.00  0.76           O  
ATOM    603  CB  VAL A  39      -4.044   2.955 -14.044  1.00  0.76           C  
ATOM    604  CG1 VAL A  39      -5.249   3.694 -13.722  1.00  0.76           C  
ATOM    605  CG2 VAL A  39      -3.931   2.750 -15.475  1.00  0.76           C  
ATOM    606  H   VAL A  39      -2.659   5.107 -15.148  1.00  0.76           H  
ATOM    607  HA  VAL A  39      -2.899   3.817 -12.459  1.00  0.76           H  
ATOM    608  HB  VAL A  39      -4.084   2.006 -13.535  1.00  0.76           H  
ATOM    609 1HG1 VAL A  39      -6.120   3.148 -14.045  1.00  0.76           H  
ATOM    610 2HG1 VAL A  39      -5.247   3.801 -12.677  1.00  0.76           H  
ATOM    611 3HG1 VAL A  39      -5.238   4.674 -14.201  1.00  0.76           H  
ATOM    612 1HG2 VAL A  39      -4.767   2.194 -15.808  1.00  0.76           H  
ATOM    613 2HG2 VAL A  39      -3.912   3.704 -15.949  1.00  0.76           H  
ATOM    614 3HG2 VAL A  39      -3.027   2.209 -15.689  1.00  0.76           H  
ATOM    615  N   ASN A  40      -1.439   1.861 -12.909  1.00  0.76           N  
ATOM    616  CA  ASN A  40      -0.442   0.797 -12.958  1.00  0.76           C  
ATOM    617  C   ASN A  40      -1.128  -0.471 -13.450  1.00  0.76           C  
ATOM    618  O   ASN A  40      -2.062  -0.960 -12.802  1.00  0.76           O  
ATOM    619  CB  ASN A  40       0.189   0.586 -11.593  1.00  0.76           C  
ATOM    620  CG  ASN A  40       1.334  -0.420 -11.535  1.00  0.76           C  
ATOM    621  OD1 ASN A  40       1.592  -1.181 -12.467  1.00  0.76           O  
ATOM    622  ND2 ASN A  40       2.018  -0.428 -10.416  1.00  0.76           N  
ATOM    623  H   ASN A  40      -2.064   1.885 -12.102  1.00  0.76           H  
ATOM    624  HA  ASN A  40       0.335   1.060 -13.681  1.00  0.76           H  
ATOM    625 1HB  ASN A  40       0.517   1.531 -11.195  1.00  0.76           H  
ATOM    626 2HB  ASN A  40      -0.544   0.247 -10.943  1.00  0.76           H  
ATOM    627 1HD2 ASN A  40       2.783  -1.066 -10.293  1.00  0.76           H  
ATOM    628 2HD2 ASN A  40       1.785   0.207  -9.683  1.00  0.76           H  
ATOM    629  N   ILE A  41      -0.775  -0.935 -14.642  1.00  0.80           N  
ATOM    630  CA  ILE A  41      -1.463  -2.095 -15.195  1.00  0.80           C  
ATOM    631  C   ILE A  41      -0.599  -3.352 -15.086  1.00  0.80           C  
ATOM    632  O   ILE A  41       0.555  -3.392 -15.534  1.00  0.80           O  
ATOM    633  CB  ILE A  41      -1.883  -1.845 -16.650  1.00  0.80           C  
ATOM    634  CG1 ILE A  41      -2.792  -0.632 -16.672  1.00  0.80           C  
ATOM    635  CG2 ILE A  41      -2.604  -3.056 -17.204  1.00  0.80           C  
ATOM    636  CD1 ILE A  41      -3.137  -0.158 -18.015  1.00  0.80           C  
ATOM    637  H   ILE A  41       0.004  -0.516 -15.149  1.00  0.80           H  
ATOM    638  HA  ILE A  41      -2.371  -2.272 -14.621  1.00  0.80           H  
ATOM    639  HB  ILE A  41      -1.003  -1.620 -17.256  1.00  0.80           H  
ATOM    640 1HG1 ILE A  41      -3.688  -0.850 -16.142  1.00  0.80           H  
ATOM    641 2HG1 ILE A  41      -2.279   0.170 -16.159  1.00  0.80           H  
ATOM    642 1HG2 ILE A  41      -2.914  -2.870 -18.231  1.00  0.80           H  
ATOM    643 2HG2 ILE A  41      -1.940  -3.912 -17.178  1.00  0.80           H  
ATOM    644 3HG2 ILE A  41      -3.474  -3.253 -16.587  1.00  0.80           H  
ATOM    645 1HD1 ILE A  41      -3.768   0.720 -17.942  1.00  0.80           H  
ATOM    646 2HD1 ILE A  41      -2.218   0.093 -18.538  1.00  0.80           H  
ATOM    647 3HD1 ILE A  41      -3.667  -0.940 -18.556  1.00  0.80           H  
ATOM    648  N   SER A  42      -1.159  -4.367 -14.431  1.00  0.90           N  
ATOM    649  CA  SER A  42      -0.466  -5.627 -14.215  1.00  0.90           C  
ATOM    650  C   SER A  42      -1.197  -6.751 -14.894  1.00  0.90           C  
ATOM    651  O   SER A  42      -2.362  -7.033 -14.585  1.00  0.90           O  
ATOM    652  CB  SER A  42      -0.352  -5.942 -12.737  1.00  0.90           C  
ATOM    653  OG  SER A  42       0.445  -5.005 -12.068  1.00  0.90           O  
ATOM    654  H   SER A  42      -2.115  -4.264 -14.090  1.00  0.90           H  
ATOM    655  HA  SER A  42       0.527  -5.565 -14.653  1.00  0.90           H  
ATOM    656 1HB  SER A  42      -1.351  -5.943 -12.300  1.00  0.90           H  
ATOM    657 2HB  SER A  42       0.050  -6.932 -12.609  1.00  0.90           H  
ATOM    658  HG  SER A  42       1.247  -4.922 -12.589  1.00  0.90           H  
ATOM    659  N   THR A  43      -0.520  -7.416 -15.812  1.00  1.06           N  
ATOM    660  CA  THR A  43      -1.184  -8.482 -16.517  1.00  1.06           C  
ATOM    661  C   THR A  43      -0.447  -9.781 -16.300  1.00  1.06           C  
ATOM    662  O   THR A  43       0.782  -9.791 -16.209  1.00  1.06           O  
ATOM    663  CB  THR A  43      -1.204  -8.147 -17.993  1.00  1.06           C  
ATOM    664  OG1 THR A  43       0.107  -8.099 -18.476  1.00  1.06           O  
ATOM    665  CG2 THR A  43      -1.802  -6.837 -18.195  1.00  1.06           C  
ATOM    666  H   THR A  43       0.436  -7.152 -16.060  1.00  1.06           H  
ATOM    667  HA  THR A  43      -2.202  -8.597 -16.147  1.00  1.06           H  
ATOM    668  HB  THR A  43      -1.744  -8.852 -18.496  1.00  1.06           H  
ATOM    669  HG1 THR A  43       0.121  -7.660 -19.363  1.00  1.06           H  
ATOM    670 1HG2 THR A  43      -1.803  -6.609 -19.225  1.00  1.06           H  
ATOM    671 2HG2 THR A  43      -2.781  -6.879 -17.831  1.00  1.06           H  
ATOM    672 3HG2 THR A  43      -1.232  -6.085 -17.666  1.00  1.06           H  
ATOM    673  N   GLU A  44      -1.179 -10.885 -16.286  1.00  1.31           N  
ATOM    674  CA  GLU A  44      -0.523 -12.172 -16.077  1.00  1.31           C  
ATOM    675  C   GLU A  44      -0.838 -13.178 -17.159  1.00  1.31           C  
ATOM    676  O   GLU A  44      -1.978 -13.615 -17.292  1.00  1.31           O  
ATOM    677  CB  GLU A  44      -0.898 -12.735 -14.705  1.00  1.31           C  
ATOM    678  CG  GLU A  44      -0.362 -11.925 -13.519  1.00  1.31           C  
ATOM    679  CD  GLU A  44      -0.695 -12.529 -12.175  1.00  1.31           C  
ATOM    680  OE1 GLU A  44      -1.345 -13.547 -12.142  1.00  1.31           O  
ATOM    681  OE2 GLU A  44      -0.290 -11.971 -11.180  1.00  1.31           O  
ATOM    682  H   GLU A  44      -2.197 -10.812 -16.388  1.00  1.31           H  
ATOM    683  HA  GLU A  44       0.556 -12.017 -16.090  1.00  1.31           H  
ATOM    684 1HB  GLU A  44      -1.984 -12.771 -14.619  1.00  1.31           H  
ATOM    685 2HB  GLU A  44      -0.539 -13.742 -14.619  1.00  1.31           H  
ATOM    686 1HG  GLU A  44       0.723 -11.850 -13.615  1.00  1.31           H  
ATOM    687 2HG  GLU A  44      -0.770 -10.915 -13.563  1.00  1.31           H  
ATOM    688  N   ALA A  45       0.186 -13.530 -17.930  1.00  1.71           N  
ATOM    689  CA  ALA A  45       0.059 -14.457 -19.053  1.00  1.71           C  
ATOM    690  C   ALA A  45       0.477 -15.824 -18.575  1.00  1.71           C  
ATOM    691  O   ALA A  45       1.236 -15.903 -17.626  1.00  1.71           O  
ATOM    692  CB  ALA A  45       0.918 -14.011 -20.225  1.00  1.71           C  
ATOM    693  H   ALA A  45       1.110 -13.151 -17.700  1.00  1.71           H  
ATOM    694  HA  ALA A  45      -0.987 -14.503 -19.359  1.00  1.71           H  
ATOM    695 1HB  ALA A  45       0.806 -14.720 -21.044  1.00  1.71           H  
ATOM    696 2HB  ALA A  45       0.605 -13.024 -20.558  1.00  1.71           H  
ATOM    697 3HB  ALA A  45       1.963 -13.973 -19.913  1.00  1.71           H  
ATOM    698  N   VAL A  46       0.030 -16.897 -19.215  1.00  2.28           N  
ATOM    699  CA  VAL A  46       0.487 -18.224 -18.796  1.00  2.28           C  
ATOM    700  C   VAL A  46       1.208 -18.920 -19.944  1.00  2.28           C  
ATOM    701  O   VAL A  46       0.726 -18.916 -21.079  1.00  2.28           O  
ATOM    702  CB  VAL A  46      -0.690 -19.087 -18.310  1.00  2.28           C  
ATOM    703  CG1 VAL A  46      -0.169 -20.465 -17.875  1.00  2.28           C  
ATOM    704  CG2 VAL A  46      -1.416 -18.367 -17.168  1.00  2.28           C  
ATOM    705  H   VAL A  46      -0.614 -16.798 -19.989  1.00  2.28           H  
ATOM    706  HA  VAL A  46       1.189 -18.118 -17.971  1.00  2.28           H  
ATOM    707  HB  VAL A  46      -1.384 -19.250 -19.133  1.00  2.28           H  
ATOM    708 1HG1 VAL A  46      -1.000 -21.082 -17.541  1.00  2.28           H  
ATOM    709 2HG1 VAL A  46       0.326 -20.961 -18.706  1.00  2.28           H  
ATOM    710 3HG1 VAL A  46       0.541 -20.336 -17.055  1.00  2.28           H  
ATOM    711 1HG2 VAL A  46      -2.252 -18.975 -16.828  1.00  2.28           H  
ATOM    712 2HG2 VAL A  46      -0.736 -18.206 -16.352  1.00  2.28           H  
ATOM    713 3HG2 VAL A  46      -1.791 -17.403 -17.517  1.00  2.28           H  
ATOM    714  N   GLN A  47       2.375 -19.495 -19.650  1.00  3.08           N  
ATOM    715  CA  GLN A  47       3.173 -20.175 -20.666  1.00  3.08           C  
ATOM    716  C   GLN A  47       3.755 -21.496 -20.184  1.00  3.08           C  
ATOM    717  O   GLN A  47       3.923 -21.737 -18.986  1.00  3.08           O  
ATOM    718  CB  GLN A  47       4.344 -19.303 -21.114  1.00  3.08           C  
ATOM    719  CG  GLN A  47       5.383 -19.099 -20.040  1.00  3.08           C  
ATOM    720  CD  GLN A  47       6.519 -18.198 -20.471  1.00  3.08           C  
ATOM    721  OE1 GLN A  47       6.346 -17.321 -21.322  1.00  3.08           O  
ATOM    722  NE2 GLN A  47       7.695 -18.400 -19.881  1.00  3.08           N  
ATOM    723  H   GLN A  47       2.714 -19.452 -18.689  1.00  3.08           H  
ATOM    724  HA  GLN A  47       2.534 -20.384 -21.523  1.00  3.08           H  
ATOM    725 1HB  GLN A  47       4.835 -19.766 -21.972  1.00  3.08           H  
ATOM    726 2HB  GLN A  47       3.976 -18.327 -21.427  1.00  3.08           H  
ATOM    727 1HG  GLN A  47       4.899 -18.670 -19.175  1.00  3.08           H  
ATOM    728 2HG  GLN A  47       5.804 -20.073 -19.785  1.00  3.08           H  
ATOM    729 1HE2 GLN A  47       8.484 -17.832 -20.127  1.00  3.08           H  
ATOM    730 2HE2 GLN A  47       7.794 -19.123 -19.198  1.00  3.08           H  
ATOM    731  N   ARG A  48       4.086 -22.354 -21.140  1.00  4.09           N  
ATOM    732  CA  ARG A  48       4.751 -23.611 -20.830  1.00  4.09           C  
ATOM    733  C   ARG A  48       6.200 -23.579 -21.291  1.00  4.09           C  
ATOM    734  O   ARG A  48       6.527 -22.938 -22.292  1.00  4.09           O  
ATOM    735  CB  ARG A  48       4.010 -24.782 -21.458  1.00  4.09           C  
ATOM    736  CG  ARG A  48       2.573 -24.947 -20.964  1.00  4.09           C  
ATOM    737  CD  ARG A  48       2.572 -25.473 -19.569  1.00  4.09           C  
ATOM    738  NE  ARG A  48       1.242 -25.557 -18.979  1.00  4.09           N  
ATOM    739  CZ  ARG A  48       0.364 -26.553 -19.139  1.00  4.09           C  
ATOM    740  NH1 ARG A  48       0.622 -27.581 -19.919  1.00  4.09           N  
ATOM    741  NH2 ARG A  48      -0.770 -26.463 -18.480  1.00  4.09           N  
ATOM    742  H   ARG A  48       3.897 -22.123 -22.105  1.00  4.09           H  
ATOM    743  HA  ARG A  48       4.740 -23.752 -19.753  1.00  4.09           H  
ATOM    744 1HB  ARG A  48       3.987 -24.668 -22.539  1.00  4.09           H  
ATOM    745 2HB  ARG A  48       4.547 -25.706 -21.233  1.00  4.09           H  
ATOM    746 1HG  ARG A  48       2.062 -23.985 -20.970  1.00  4.09           H  
ATOM    747 2HG  ARG A  48       2.041 -25.652 -21.601  1.00  4.09           H  
ATOM    748 1HD  ARG A  48       3.017 -26.466 -19.552  1.00  4.09           H  
ATOM    749 2HD  ARG A  48       3.172 -24.809 -18.952  1.00  4.09           H  
ATOM    750  HE  ARG A  48       0.949 -24.816 -18.335  1.00  4.09           H  
ATOM    751 1HH1 ARG A  48       1.499 -27.627 -20.415  1.00  4.09           H  
ATOM    752 2HH1 ARG A  48      -0.059 -28.318 -20.020  1.00  4.09           H  
ATOM    753 1HH2 ARG A  48      -0.894 -25.639 -17.873  1.00  4.09           H  
ATOM    754 2HH2 ARG A  48      -1.473 -27.179 -18.556  1.00  4.09           H  
ATOM    755  N   SER A  49       7.058 -24.282 -20.554  1.00  5.27           N  
ATOM    756  CA  SER A  49       8.476 -24.371 -20.870  1.00  5.27           C  
ATOM    757  C   SER A  49       8.957 -25.799 -21.100  1.00  5.27           C  
ATOM    758  O   SER A  49       8.524 -26.762 -20.449  1.00  5.27           O  
ATOM    759  CB  SER A  49       9.308 -23.718 -19.790  1.00  5.27           C  
ATOM    760  OG  SER A  49      10.680 -23.887 -20.046  1.00  5.27           O  
ATOM    761  H   SER A  49       6.701 -24.758 -19.729  1.00  5.27           H  
ATOM    762  HA  SER A  49       8.649 -23.817 -21.794  1.00  5.27           H  
ATOM    763 1HB  SER A  49       9.072 -22.655 -19.747  1.00  5.27           H  
ATOM    764 2HB  SER A  49       9.059 -24.141 -18.839  1.00  5.27           H  
ATOM    765  HG  SER A  49      10.831 -24.851 -20.086  1.00  5.27           H  
ATOM    766  N   ARG A  50       9.890 -25.897 -22.041  1.00  6.52           N  
ATOM    767  CA  ARG A  50      10.515 -27.136 -22.483  1.00  6.52           C  
ATOM    768  C   ARG A  50      11.378 -27.790 -21.420  1.00  6.52           C  
ATOM    769  O   ARG A  50      11.894 -27.125 -20.517  1.00  6.52           O  
ATOM    770  CB  ARG A  50      11.368 -26.877 -23.712  1.00  6.52           C  
ATOM    771  CG  ARG A  50      10.589 -26.485 -24.961  1.00  6.52           C  
ATOM    772  CD  ARG A  50      11.490 -26.234 -26.125  1.00  6.52           C  
ATOM    773  NE  ARG A  50      10.746 -25.838 -27.314  1.00  6.52           N  
ATOM    774  CZ  ARG A  50      11.304 -25.508 -28.497  1.00  6.52           C  
ATOM    775  NH1 ARG A  50      12.611 -25.528 -28.640  1.00  6.52           N  
ATOM    776  NH2 ARG A  50      10.534 -25.162 -29.514  1.00  6.52           N  
ATOM    777  H   ARG A  50      10.176 -25.039 -22.495  1.00  6.52           H  
ATOM    778  HA  ARG A  50       9.723 -27.834 -22.753  1.00  6.52           H  
ATOM    779 1HB  ARG A  50      12.078 -26.080 -23.499  1.00  6.52           H  
ATOM    780 2HB  ARG A  50      11.946 -27.773 -23.946  1.00  6.52           H  
ATOM    781 1HG  ARG A  50       9.902 -27.289 -25.227  1.00  6.52           H  
ATOM    782 2HG  ARG A  50      10.020 -25.574 -24.762  1.00  6.52           H  
ATOM    783 1HD  ARG A  50      12.188 -25.434 -25.878  1.00  6.52           H  
ATOM    784 2HD  ARG A  50      12.046 -27.141 -26.357  1.00  6.52           H  
ATOM    785  HE  ARG A  50       9.737 -25.809 -27.247  1.00  6.52           H  
ATOM    786 1HH1 ARG A  50      13.200 -25.792 -27.863  1.00  6.52           H  
ATOM    787 2HH1 ARG A  50      13.026 -25.280 -29.526  1.00  6.52           H  
ATOM    788 1HH2 ARG A  50       9.529 -25.146 -29.405  1.00  6.52           H  
ATOM    789 2HH2 ARG A  50      10.949 -24.914 -30.400  1.00  6.52           H  
ATOM    790  N   THR A  51      11.523 -29.101 -21.559  1.00  7.75           N  
ATOM    791  CA  THR A  51      12.312 -29.950 -20.681  1.00  7.75           C  
ATOM    792  C   THR A  51      13.789 -29.544 -20.606  1.00  7.75           C  
ATOM    793  O   THR A  51      14.444 -29.333 -21.627  1.00  7.75           O  
ATOM    794  CB  THR A  51      12.196 -31.407 -21.164  1.00  7.75           C  
ATOM    795  OG1 THR A  51      10.822 -31.783 -21.183  1.00  7.75           O  
ATOM    796  CG2 THR A  51      12.933 -32.328 -20.247  1.00  7.75           C  
ATOM    797  H   THR A  51      11.045 -29.547 -22.327  1.00  7.75           H  
ATOM    798  HA  THR A  51      11.891 -29.884 -19.677  1.00  7.75           H  
ATOM    799  HB  THR A  51      12.606 -31.494 -22.168  1.00  7.75           H  
ATOM    800  HG1 THR A  51      10.402 -31.493 -20.346  1.00  7.75           H  
ATOM    801 1HG2 THR A  51      12.831 -33.352 -20.597  1.00  7.75           H  
ATOM    802 2HG2 THR A  51      13.984 -32.058 -20.232  1.00  7.75           H  
ATOM    803 3HG2 THR A  51      12.514 -32.244 -19.242  1.00  7.75           H  
ATOM    804  N   ASN A  52      14.296 -29.446 -19.379  1.00  8.86           N  
ATOM    805  CA  ASN A  52      15.681 -29.087 -19.075  1.00  8.86           C  
ATOM    806  C   ASN A  52      16.658 -30.177 -19.571  1.00  8.86           C  
ATOM    807  O   ASN A  52      16.377 -31.360 -19.393  1.00  8.86           O  
ATOM    808  CB  ASN A  52      15.847 -28.889 -17.570  1.00  8.86           C  
ATOM    809  CG  ASN A  52      17.159 -28.241 -17.161  1.00  8.86           C  
ATOM    810  OD1 ASN A  52      18.242 -28.838 -17.187  1.00  8.86           O  
ATOM    811  ND2 ASN A  52      17.069 -26.995 -16.770  1.00  8.86           N  
ATOM    812  H   ASN A  52      13.673 -29.626 -18.607  1.00  8.86           H  
ATOM    813  HA  ASN A  52      15.883 -28.143 -19.565  1.00  8.86           H  
ATOM    814 1HB  ASN A  52      15.027 -28.273 -17.198  1.00  8.86           H  
ATOM    815 2HB  ASN A  52      15.773 -29.857 -17.074  1.00  8.86           H  
ATOM    816 1HD2 ASN A  52      17.890 -26.499 -16.483  1.00  8.86           H  
ATOM    817 2HD2 ASN A  52      16.181 -26.537 -16.757  1.00  8.86           H  
ATOM    818  N   PRO A  53      17.809 -29.837 -20.181  1.00  9.80           N  
ATOM    819  CA  PRO A  53      18.858 -30.769 -20.589  1.00  9.80           C  
ATOM    820  C   PRO A  53      19.284 -31.748 -19.484  1.00  9.80           C  
ATOM    821  O   PRO A  53      19.738 -32.855 -19.777  1.00  9.80           O  
ATOM    822  CB  PRO A  53      20.005 -29.824 -20.952  1.00  9.80           C  
ATOM    823  CG  PRO A  53      19.317 -28.569 -21.430  1.00  9.80           C  
ATOM    824  CD  PRO A  53      18.091 -28.429 -20.555  1.00  9.80           C  
ATOM    825  HA  PRO A  53      18.514 -31.321 -21.477  1.00  9.80           H  
ATOM    826 1HB  PRO A  53      20.640 -29.657 -20.072  1.00  9.80           H  
ATOM    827 2HB  PRO A  53      20.642 -30.286 -21.718  1.00  9.80           H  
ATOM    828 1HG  PRO A  53      20.002 -27.711 -21.343  1.00  9.80           H  
ATOM    829 2HG  PRO A  53      19.062 -28.664 -22.497  1.00  9.80           H  
ATOM    830 1HD  PRO A  53      18.316 -27.810 -19.682  1.00  9.80           H  
ATOM    831 2HD  PRO A  53      17.282 -28.019 -21.180  1.00  9.80           H  
ATOM    832  N   PHE A  54      19.138 -31.346 -18.220  1.00 10.58           N  
ATOM    833  CA  PHE A  54      19.521 -32.165 -17.082  1.00 10.58           C  
ATOM    834  C   PHE A  54      18.288 -32.651 -16.325  1.00 10.58           C  
ATOM    835  O   PHE A  54      18.355 -32.950 -15.124  1.00 10.58           O  
ATOM    836  CB  PHE A  54      20.413 -31.352 -16.166  1.00 10.58           C  
ATOM    837  CG  PHE A  54      21.606 -30.846 -16.892  1.00 10.58           C  
ATOM    838  CD1 PHE A  54      21.679 -29.511 -17.258  1.00 10.58           C  
ATOM    839  CD2 PHE A  54      22.639 -31.692 -17.247  1.00 10.58           C  
ATOM    840  CE1 PHE A  54      22.767 -29.031 -17.959  1.00 10.58           C  
ATOM    841  CE2 PHE A  54      23.728 -31.217 -17.947  1.00 10.58           C  
ATOM    842  CZ  PHE A  54      23.793 -29.883 -18.303  1.00 10.58           C  
ATOM    843  H   PHE A  54      18.754 -30.429 -18.009  1.00 10.58           H  
ATOM    844  HA  PHE A  54      20.073 -33.033 -17.442  1.00 10.58           H  
ATOM    845 1HB  PHE A  54      19.863 -30.508 -15.790  1.00 10.58           H  
ATOM    846 2HB  PHE A  54      20.738 -31.953 -15.316  1.00 10.58           H  
ATOM    847  HD1 PHE A  54      20.862 -28.839 -16.990  1.00 10.58           H  
ATOM    848  HD2 PHE A  54      22.584 -32.746 -16.972  1.00 10.58           H  
ATOM    849  HE1 PHE A  54      22.812 -27.980 -18.241  1.00 10.58           H  
ATOM    850  HE2 PHE A  54      24.537 -31.893 -18.223  1.00 10.58           H  
ATOM    851  HZ  PHE A  54      24.652 -29.508 -18.857  1.00 10.58           H  
ATOM    852  N   ALA A  55      17.172 -32.778 -17.044  1.00 11.21           N  
ATOM    853  CA  ALA A  55      15.905 -33.243 -16.493  1.00 11.21           C  
ATOM    854  C   ALA A  55      15.980 -34.613 -15.842  1.00 11.21           C  
ATOM    855  O   ALA A  55      15.277 -34.862 -14.886  1.00 11.21           O  
ATOM    856  CB  ALA A  55      14.843 -33.289 -17.560  1.00 11.21           C  
ATOM    857  H   ALA A  55      17.178 -32.494 -18.026  1.00 11.21           H  
ATOM    858  HA  ALA A  55      15.587 -32.531 -15.739  1.00 11.21           H  
ATOM    859 1HB  ALA A  55      13.896 -33.598 -17.118  1.00 11.21           H  
ATOM    860 2HB  ALA A  55      14.729 -32.308 -17.979  1.00 11.21           H  
ATOM    861 3HB  ALA A  55      15.129 -33.992 -18.336  1.00 11.21           H  
ATOM    862  N   LYS A  56      16.805 -35.543 -16.307  1.00 11.69           N  
ATOM    863  CA  LYS A  56      16.758 -36.827 -15.601  1.00 11.69           C  
ATOM    864  C   LYS A  56      17.034 -36.605 -14.100  1.00 11.69           C  
ATOM    865  O   LYS A  56      16.259 -37.026 -13.229  1.00 11.69           O  
ATOM    866  CB  LYS A  56      17.757 -37.816 -16.201  1.00 11.69           C  
ATOM    867  CG  LYS A  56      17.739 -39.196 -15.553  1.00 11.69           C  
ATOM    868  CD  LYS A  56      18.716 -40.146 -16.239  1.00 11.69           C  
ATOM    869  CE  LYS A  56      18.719 -41.515 -15.571  1.00 11.69           C  
ATOM    870  NZ  LYS A  56      19.658 -42.456 -16.239  1.00 11.69           N  
ATOM    871  H   LYS A  56      17.411 -35.373 -17.096  1.00 11.69           H  
ATOM    872  HA  LYS A  56      15.755 -37.242 -15.699  1.00 11.69           H  
ATOM    873 1HB  LYS A  56      17.549 -37.942 -17.263  1.00 11.69           H  
ATOM    874 2HB  LYS A  56      18.765 -37.418 -16.109  1.00 11.69           H  
ATOM    875 1HG  LYS A  56      18.012 -39.103 -14.501  1.00 11.69           H  
ATOM    876 2HG  LYS A  56      16.734 -39.612 -15.613  1.00 11.69           H  
ATOM    877 1HD  LYS A  56      18.436 -40.263 -17.287  1.00 11.69           H  
ATOM    878 2HD  LYS A  56      19.721 -39.728 -16.194  1.00 11.69           H  
ATOM    879 1HE  LYS A  56      19.014 -41.403 -14.529  1.00 11.69           H  
ATOM    880 2HE  LYS A  56      17.713 -41.933 -15.611  1.00 11.69           H  
ATOM    881 1HZ  LYS A  56      19.630 -43.350 -15.769  1.00 11.69           H  
ATOM    882 2HZ  LYS A  56      19.384 -42.576 -17.205  1.00 11.69           H  
ATOM    883 3HZ  LYS A  56      20.595 -42.084 -16.199  1.00 11.69           H  
ATOM    884  N   TYR A  57      18.127 -35.898 -13.804  1.00 12.02           N  
ATOM    885  CA  TYR A  57      18.478 -35.552 -12.433  1.00 12.02           C  
ATOM    886  C   TYR A  57      17.429 -34.660 -11.774  1.00 12.02           C  
ATOM    887  O   TYR A  57      16.965 -34.943 -10.661  1.00 12.02           O  
ATOM    888  CB  TYR A  57      19.837 -34.857 -12.392  1.00 12.02           C  
ATOM    889  CG  TYR A  57      20.202 -34.346 -11.022  1.00 12.02           C  
ATOM    890  CD1 TYR A  57      20.669 -35.209 -10.043  1.00 12.02           C  
ATOM    891  CD2 TYR A  57      20.066 -33.000 -10.751  1.00 12.02           C  
ATOM    892  CE1 TYR A  57      20.992 -34.716  -8.791  1.00 12.02           C  
ATOM    893  CE2 TYR A  57      20.383 -32.503  -9.509  1.00 12.02           C  
ATOM    894  CZ  TYR A  57      20.845 -33.354  -8.527  1.00 12.02           C  
ATOM    895  OH  TYR A  57      21.166 -32.860  -7.283  1.00 12.02           O  
ATOM    896  H   TYR A  57      18.715 -35.570 -14.556  1.00 12.02           H  
ATOM    897  HA  TYR A  57      18.536 -36.473 -11.855  1.00 12.02           H  
ATOM    898 1HB  TYR A  57      20.612 -35.549 -12.720  1.00 12.02           H  
ATOM    899 2HB  TYR A  57      19.834 -34.011 -13.083  1.00 12.02           H  
ATOM    900  HD1 TYR A  57      20.778 -36.272 -10.258  1.00 12.02           H  
ATOM    901  HD2 TYR A  57      19.704 -32.338 -11.531  1.00 12.02           H  
ATOM    902  HE1 TYR A  57      21.358 -35.390  -8.017  1.00 12.02           H  
ATOM    903  HE2 TYR A  57      20.272 -31.440  -9.302  1.00 12.02           H  
ATOM    904  HH  TYR A  57      21.490 -33.575  -6.730  1.00 12.02           H  
ATOM    905  N   PHE A  58      17.078 -33.566 -12.449  1.00 12.16           N  
ATOM    906  CA  PHE A  58      16.157 -32.596 -11.876  1.00 12.16           C  
ATOM    907  C   PHE A  58      14.767 -33.157 -11.641  1.00 12.16           C  
ATOM    908  O   PHE A  58      14.156 -32.877 -10.615  1.00 12.16           O  
ATOM    909  CB  PHE A  58      16.062 -31.361 -12.760  1.00 12.16           C  
ATOM    910  CG  PHE A  58      17.233 -30.456 -12.665  1.00 12.16           C  
ATOM    911  CD1 PHE A  58      17.875 -30.254 -11.455  1.00 12.16           C  
ATOM    912  CD2 PHE A  58      17.709 -29.808 -13.787  1.00 12.16           C  
ATOM    913  CE1 PHE A  58      18.972 -29.417 -11.372  1.00 12.16           C  
ATOM    914  CE2 PHE A  58      18.802 -28.969 -13.709  1.00 12.16           C  
ATOM    915  CZ  PHE A  58      19.435 -28.775 -12.502  1.00 12.16           C  
ATOM    916  H   PHE A  58      17.469 -33.399 -13.378  1.00 12.16           H  
ATOM    917  HA  PHE A  58      16.560 -32.288 -10.911  1.00 12.16           H  
ATOM    918 1HB  PHE A  58      15.967 -31.668 -13.780  1.00 12.16           H  
ATOM    919 2HB  PHE A  58      15.168 -30.798 -12.506  1.00 12.16           H  
ATOM    920  HD1 PHE A  58      17.510 -30.765 -10.564  1.00 12.16           H  
ATOM    921  HD2 PHE A  58      17.212 -29.970 -14.742  1.00 12.16           H  
ATOM    922  HE1 PHE A  58      19.471 -29.266 -10.415  1.00 12.16           H  
ATOM    923  HE2 PHE A  58      19.166 -28.465 -14.604  1.00 12.16           H  
ATOM    924  HZ  PHE A  58      20.300 -28.115 -12.440  1.00 12.16           H  
ATOM    925  N   ASP A  59      14.263 -33.970 -12.565  1.00 12.09           N  
ATOM    926  CA  ASP A  59      12.933 -34.508 -12.399  1.00 12.09           C  
ATOM    927  C   ASP A  59      12.934 -35.461 -11.219  1.00 12.09           C  
ATOM    928  O   ASP A  59      12.001 -35.440 -10.423  1.00 12.09           O  
ATOM    929  CB  ASP A  59      12.441 -35.254 -13.646  1.00 12.09           C  
ATOM    930  CG  ASP A  59      12.198 -34.346 -14.892  1.00 12.09           C  
ATOM    931  OD1 ASP A  59      12.244 -33.137 -14.763  1.00 12.09           O  
ATOM    932  OD2 ASP A  59      11.912 -34.880 -15.947  1.00 12.09           O  
ATOM    933  H   ASP A  59      14.787 -34.205 -13.390  1.00 12.09           H  
ATOM    934  HA  ASP A  59      12.251 -33.692 -12.181  1.00 12.09           H  
ATOM    935 1HB  ASP A  59      13.182 -36.012 -13.916  1.00 12.09           H  
ATOM    936 2HB  ASP A  59      11.515 -35.778 -13.408  1.00 12.09           H  
ATOM    937  N   LYS A  60      14.001 -36.263 -11.057  1.00 11.84           N  
ATOM    938  CA  LYS A  60      14.053 -37.172  -9.910  1.00 11.84           C  
ATOM    939  C   LYS A  60      13.974 -36.337  -8.636  1.00 11.84           C  
ATOM    940  O   LYS A  60      13.173 -36.612  -7.742  1.00 11.84           O  
ATOM    941  CB  LYS A  60      15.332 -38.014  -9.928  1.00 11.84           C  
ATOM    942  CG  LYS A  60      15.460 -39.064  -8.789  1.00 11.84           C  
ATOM    943  CD  LYS A  60      16.763 -39.865  -8.950  1.00 11.84           C  
ATOM    944  CE  LYS A  60      16.879 -41.073  -7.990  1.00 11.84           C  
ATOM    945  NZ  LYS A  60      17.001 -40.688  -6.545  1.00 11.84           N  
ATOM    946  H   LYS A  60      14.766 -36.274 -11.738  1.00 11.84           H  
ATOM    947  HA  LYS A  60      13.187 -37.833  -9.939  1.00 11.84           H  
ATOM    948 1HB  LYS A  60      15.402 -38.536 -10.883  1.00 11.84           H  
ATOM    949 2HB  LYS A  60      16.196 -37.351  -9.866  1.00 11.84           H  
ATOM    950 1HG  LYS A  60      15.472 -38.554  -7.820  1.00 11.84           H  
ATOM    951 2HG  LYS A  60      14.609 -39.743  -8.807  1.00 11.84           H  
ATOM    952 1HD  LYS A  60      16.831 -40.225  -9.977  1.00 11.84           H  
ATOM    953 2HD  LYS A  60      17.604 -39.196  -8.768  1.00 11.84           H  
ATOM    954 1HE  LYS A  60      16.006 -41.713  -8.109  1.00 11.84           H  
ATOM    955 2HE  LYS A  60      17.769 -41.635  -8.270  1.00 11.84           H  
ATOM    956 1HZ  LYS A  60      17.090 -41.518  -5.987  1.00 11.84           H  
ATOM    957 2HZ  LYS A  60      17.809 -40.106  -6.408  1.00 11.84           H  
ATOM    958 3HZ  LYS A  60      16.165 -40.183  -6.224  1.00 11.84           H  
ATOM    959  N   PHE A  61      14.771 -35.265  -8.589  1.00 11.49           N  
ATOM    960  CA  PHE A  61      14.753 -34.377  -7.441  1.00 11.49           C  
ATOM    961  C   PHE A  61      13.355 -33.851  -7.180  1.00 11.49           C  
ATOM    962  O   PHE A  61      12.857 -33.952  -6.060  1.00 11.49           O  
ATOM    963  CB  PHE A  61      15.720 -33.206  -7.652  1.00 11.49           C  
ATOM    964  CG  PHE A  61      15.616 -32.123  -6.617  1.00 11.49           C  
ATOM    965  CD1 PHE A  61      16.159 -32.266  -5.349  1.00 11.49           C  
ATOM    966  CD2 PHE A  61      14.975 -30.933  -6.934  1.00 11.49           C  
ATOM    967  CE1 PHE A  61      16.057 -31.243  -4.421  1.00 11.49           C  
ATOM    968  CE2 PHE A  61      14.877 -29.917  -6.015  1.00 11.49           C  
ATOM    969  CZ  PHE A  61      15.418 -30.069  -4.758  1.00 11.49           C  
ATOM    970  H   PHE A  61      15.414 -35.078  -9.360  1.00 11.49           H  
ATOM    971  HA  PHE A  61      15.075 -34.942  -6.566  1.00 11.49           H  
ATOM    972 1HB  PHE A  61      16.743 -33.580  -7.659  1.00 11.49           H  
ATOM    973 2HB  PHE A  61      15.542 -32.759  -8.615  1.00 11.49           H  
ATOM    974  HD1 PHE A  61      16.667 -33.195  -5.089  1.00 11.49           H  
ATOM    975  HD2 PHE A  61      14.547 -30.812  -7.932  1.00 11.49           H  
ATOM    976  HE1 PHE A  61      16.484 -31.362  -3.426  1.00 11.49           H  
ATOM    977  HE2 PHE A  61      14.373 -28.991  -6.279  1.00 11.49           H  
ATOM    978  HZ  PHE A  61      15.337 -29.264  -4.028  1.00 11.49           H  
ATOM    979  N   PHE A  62      12.698 -33.318  -8.198  1.00 11.11           N  
ATOM    980  CA  PHE A  62      11.371 -32.766  -8.012  1.00 11.11           C  
ATOM    981  C   PHE A  62      10.349 -33.818  -7.594  1.00 11.11           C  
ATOM    982  O   PHE A  62       9.497 -33.546  -6.748  1.00 11.11           O  
ATOM    983  CB  PHE A  62      10.944 -32.016  -9.251  1.00 11.11           C  
ATOM    984  CG  PHE A  62      11.648 -30.712  -9.332  1.00 11.11           C  
ATOM    985  CD1 PHE A  62      12.428 -30.372 -10.416  1.00 11.11           C  
ATOM    986  CD2 PHE A  62      11.558 -29.834  -8.277  1.00 11.11           C  
ATOM    987  CE1 PHE A  62      13.099 -29.166 -10.443  1.00 11.11           C  
ATOM    988  CE2 PHE A  62      12.213 -28.629  -8.288  1.00 11.11           C  
ATOM    989  CZ  PHE A  62      12.990 -28.290  -9.376  1.00 11.11           C  
ATOM    990  H   PHE A  62      13.143 -33.273  -9.117  1.00 11.11           H  
ATOM    991  HA  PHE A  62      11.433 -32.029  -7.215  1.00 11.11           H  
ATOM    992 1HB  PHE A  62      11.197 -32.606 -10.129  1.00 11.11           H  
ATOM    993 2HB  PHE A  62       9.874 -31.844  -9.244  1.00 11.11           H  
ATOM    994  HD1 PHE A  62      12.514 -31.067 -11.254  1.00 11.11           H  
ATOM    995  HD2 PHE A  62      10.958 -30.115  -7.427  1.00 11.11           H  
ATOM    996  HE1 PHE A  62      13.715 -28.906 -11.304  1.00 11.11           H  
ATOM    997  HE2 PHE A  62      12.124 -27.949  -7.441  1.00 11.11           H  
ATOM    998  HZ  PHE A  62      13.518 -27.337  -9.394  1.00 11.11           H  
ATOM    999  N   ASP A  63      10.436 -35.040  -8.126  1.00 10.73           N  
ATOM   1000  CA  ASP A  63       9.503 -36.091  -7.714  1.00 10.73           C  
ATOM   1001  C   ASP A  63       9.611 -36.371  -6.211  1.00 10.73           C  
ATOM   1002  O   ASP A  63       8.608 -36.661  -5.551  1.00 10.73           O  
ATOM   1003  CB  ASP A  63       9.766 -37.415  -8.452  1.00 10.73           C  
ATOM   1004  CG  ASP A  63       9.320 -37.471  -9.921  1.00 10.73           C  
ATOM   1005  OD1 ASP A  63       8.584 -36.620 -10.352  1.00 10.73           O  
ATOM   1006  OD2 ASP A  63       9.708 -38.406 -10.591  1.00 10.73           O  
ATOM   1007  H   ASP A  63      11.146 -35.242  -8.829  1.00 10.73           H  
ATOM   1008  HA  ASP A  63       8.488 -35.757  -7.930  1.00 10.73           H  
ATOM   1009 1HB  ASP A  63      10.839 -37.615  -8.424  1.00 10.73           H  
ATOM   1010 2HB  ASP A  63       9.280 -38.225  -7.912  1.00 10.73           H  
ATOM   1011  N   GLU A  64      10.832 -36.287  -5.677  1.00 10.40           N  
ATOM   1012  CA  GLU A  64      11.089 -36.545  -4.263  1.00 10.40           C  
ATOM   1013  C   GLU A  64      10.864 -35.301  -3.382  1.00 10.40           C  
ATOM   1014  O   GLU A  64      10.487 -35.412  -2.211  1.00 10.40           O  
ATOM   1015  CB  GLU A  64      12.538 -37.026  -4.117  1.00 10.40           C  
ATOM   1016  CG  GLU A  64      12.824 -38.352  -4.830  1.00 10.40           C  
ATOM   1017  CD  GLU A  64      14.286 -38.761  -4.814  1.00 10.40           C  
ATOM   1018  OE1 GLU A  64      15.091 -38.081  -4.221  1.00 10.40           O  
ATOM   1019  OE2 GLU A  64      14.599 -39.753  -5.445  1.00 10.40           O  
ATOM   1020  H   GLU A  64      11.622 -36.072  -6.294  1.00 10.40           H  
ATOM   1021  HA  GLU A  64      10.412 -37.331  -3.930  1.00 10.40           H  
ATOM   1022 1HB  GLU A  64      13.210 -36.271  -4.536  1.00 10.40           H  
ATOM   1023 2HB  GLU A  64      12.784 -37.141  -3.064  1.00 10.40           H  
ATOM   1024 1HG  GLU A  64      12.236 -39.134  -4.353  1.00 10.40           H  
ATOM   1025 2HG  GLU A  64      12.489 -38.269  -5.863  1.00 10.40           H  
ATOM   1026  N   PHE A  65      11.132 -34.126  -3.951  1.00 10.17           N  
ATOM   1027  CA  PHE A  65      11.067 -32.826  -3.285  1.00 10.17           C  
ATOM   1028  C   PHE A  65       9.665 -32.188  -3.220  1.00 10.17           C  
ATOM   1029  O   PHE A  65       9.270 -31.676  -2.169  1.00 10.17           O  
ATOM   1030  CB  PHE A  65      12.102 -31.903  -3.952  1.00 10.17           C  
ATOM   1031  CG  PHE A  65      12.232 -30.521  -3.428  1.00 10.17           C  
ATOM   1032  CD1 PHE A  65      12.688 -30.287  -2.151  1.00 10.17           C  
ATOM   1033  CD2 PHE A  65      11.980 -29.442  -4.244  1.00 10.17           C  
ATOM   1034  CE1 PHE A  65      12.850 -28.997  -1.690  1.00 10.17           C  
ATOM   1035  CE2 PHE A  65      12.141 -28.156  -3.800  1.00 10.17           C  
ATOM   1036  CZ  PHE A  65      12.572 -27.930  -2.516  1.00 10.17           C  
ATOM   1037  H   PHE A  65      11.451 -34.134  -4.914  1.00 10.17           H  
ATOM   1038  HA  PHE A  65      11.397 -32.976  -2.258  1.00 10.17           H  
ATOM   1039 1HB  PHE A  65      13.083 -32.374  -3.901  1.00 10.17           H  
ATOM   1040 2HB  PHE A  65      11.857 -31.820  -4.997  1.00 10.17           H  
ATOM   1041  HD1 PHE A  65      12.915 -31.134  -1.504  1.00 10.17           H  
ATOM   1042  HD2 PHE A  65      11.664 -29.621  -5.256  1.00 10.17           H  
ATOM   1043  HE1 PHE A  65      13.204 -28.823  -0.673  1.00 10.17           H  
ATOM   1044  HE2 PHE A  65      11.933 -27.319  -4.465  1.00 10.17           H  
ATOM   1045  HZ  PHE A  65      12.704 -26.910  -2.156  1.00 10.17           H  
ATOM   1046  N   LEU A  66       8.940 -32.159  -4.341  1.00 10.00           N  
ATOM   1047  CA  LEU A  66       7.638 -31.494  -4.405  1.00 10.00           C  
ATOM   1048  C   LEU A  66       6.443 -32.442  -4.509  1.00 10.00           C  
ATOM   1049  O   LEU A  66       6.515 -33.523  -5.094  1.00 10.00           O  
ATOM   1050  CB  LEU A  66       7.606 -30.539  -5.590  1.00 10.00           C  
ATOM   1051  CG  LEU A  66       8.644 -29.480  -5.587  1.00 10.00           C  
ATOM   1052  CD1 LEU A  66       8.520 -28.650  -6.845  1.00 10.00           C  
ATOM   1053  CD2 LEU A  66       8.502 -28.628  -4.339  1.00 10.00           C  
ATOM   1054  H   LEU A  66       9.287 -32.615  -5.180  1.00 10.00           H  
ATOM   1055  HA  LEU A  66       7.519 -30.908  -3.495  1.00 10.00           H  
ATOM   1056 1HB  LEU A  66       7.786 -31.126  -6.477  1.00 10.00           H  
ATOM   1057 2HB  LEU A  66       6.622 -30.076  -5.661  1.00 10.00           H  
ATOM   1058  HG  LEU A  66       9.597 -29.945  -5.596  1.00 10.00           H  
ATOM   1059 1HD1 LEU A  66       9.297 -27.886  -6.853  1.00 10.00           H  
ATOM   1060 2HD1 LEU A  66       8.633 -29.286  -7.716  1.00 10.00           H  
ATOM   1061 3HD1 LEU A  66       7.541 -28.173  -6.870  1.00 10.00           H  
ATOM   1062 1HD2 LEU A  66       9.269 -27.859  -4.332  1.00 10.00           H  
ATOM   1063 2HD2 LEU A  66       7.520 -28.156  -4.331  1.00 10.00           H  
ATOM   1064 3HD2 LEU A  66       8.612 -29.255  -3.452  1.00 10.00           H  
ATOM   1065  N   ASP A  67       5.294 -31.994  -4.011  1.00  9.90           N  
ATOM   1066  CA  ASP A  67       4.080 -32.798  -4.110  1.00  9.90           C  
ATOM   1067  C   ASP A  67       3.480 -32.705  -5.506  1.00  9.90           C  
ATOM   1068  O   ASP A  67       2.546 -31.941  -5.754  1.00  9.90           O  
ATOM   1069  CB  ASP A  67       3.041 -32.357  -3.072  1.00  9.90           C  
ATOM   1070  CG  ASP A  67       1.794 -33.279  -3.010  1.00  9.90           C  
ATOM   1071  OD1 ASP A  67       1.811 -34.327  -3.614  1.00  9.90           O  
ATOM   1072  OD2 ASP A  67       0.845 -32.913  -2.349  1.00  9.90           O  
ATOM   1073  H   ASP A  67       5.266 -31.099  -3.544  1.00  9.90           H  
ATOM   1074  HA  ASP A  67       4.337 -33.840  -3.920  1.00  9.90           H  
ATOM   1075 1HB  ASP A  67       3.501 -32.337  -2.084  1.00  9.90           H  
ATOM   1076 2HB  ASP A  67       2.710 -31.344  -3.298  1.00  9.90           H  
ATOM   1077  N   LEU A  68       4.037 -33.498  -6.413  1.00  9.85           N  
ATOM   1078  CA  LEU A  68       3.650 -33.491  -7.816  1.00  9.85           C  
ATOM   1079  C   LEU A  68       3.062 -34.846  -8.246  1.00  9.85           C  
ATOM   1080  O   LEU A  68       3.717 -35.584  -8.981  1.00  9.85           O  
ATOM   1081  CB  LEU A  68       4.888 -33.201  -8.665  1.00  9.85           C  
ATOM   1082  CG  LEU A  68       5.573 -31.882  -8.360  1.00  9.85           C  
ATOM   1083  CD1 LEU A  68       6.877 -31.807  -9.129  1.00  9.85           C  
ATOM   1084  CD2 LEU A  68       4.662 -30.732  -8.702  1.00  9.85           C  
ATOM   1085  H   LEU A  68       4.823 -34.066  -6.092  1.00  9.85           H  
ATOM   1086  HA  LEU A  68       2.942 -32.688  -7.978  1.00  9.85           H  
ATOM   1087 1HB  LEU A  68       5.620 -33.997  -8.502  1.00  9.85           H  
ATOM   1088 2HB  LEU A  68       4.606 -33.197  -9.715  1.00  9.85           H  
ATOM   1089  HG  LEU A  68       5.796 -31.845  -7.313  1.00  9.85           H  
ATOM   1090 1HD1 LEU A  68       7.383 -30.878  -8.903  1.00  9.85           H  
ATOM   1091 2HD1 LEU A  68       7.511 -32.649  -8.835  1.00  9.85           H  
ATOM   1092 3HD1 LEU A  68       6.672 -31.855 -10.196  1.00  9.85           H  
ATOM   1093 1HD2 LEU A  68       5.161 -29.793  -8.461  1.00  9.85           H  
ATOM   1094 2HD2 LEU A  68       4.423 -30.755  -9.764  1.00  9.85           H  
ATOM   1095 3HD2 LEU A  68       3.742 -30.814  -8.119  1.00  9.85           H  
ATOM   1096  N   PRO A  69       1.802 -35.177  -7.886  1.00  9.80           N  
ATOM   1097  CA  PRO A  69       1.167 -36.479  -8.078  1.00  9.80           C  
ATOM   1098  C   PRO A  69       1.024 -36.903  -9.540  1.00  9.80           C  
ATOM   1099  O   PRO A  69       0.843 -38.084  -9.826  1.00  9.80           O  
ATOM   1100  CB  PRO A  69      -0.211 -36.287  -7.428  1.00  9.80           C  
ATOM   1101  CG  PRO A  69      -0.454 -34.799  -7.456  1.00  9.80           C  
ATOM   1102  CD  PRO A  69       0.907 -34.177  -7.259  1.00  9.80           C  
ATOM   1103  HA  PRO A  69       1.745 -37.234  -7.524  1.00  9.80           H  
ATOM   1104 1HB  PRO A  69      -0.969 -36.853  -7.991  1.00  9.80           H  
ATOM   1105 2HB  PRO A  69      -0.199 -36.694  -6.406  1.00  9.80           H  
ATOM   1106 1HG  PRO A  69      -0.923 -34.510  -8.407  1.00  9.80           H  
ATOM   1107 2HG  PRO A  69      -1.156 -34.519  -6.656  1.00  9.80           H  
ATOM   1108 1HD  PRO A  69       0.914 -33.216  -7.772  1.00  9.80           H  
ATOM   1109 2HD  PRO A  69       1.120 -34.084  -6.181  1.00  9.80           H  
ATOM   1110  N   GLY A  70       1.092 -35.946 -10.469  1.00  9.72           N  
ATOM   1111  CA  GLY A  70       0.974 -36.274 -11.888  1.00  9.72           C  
ATOM   1112  C   GLY A  70       2.292 -36.794 -12.478  1.00  9.72           C  
ATOM   1113  O   GLY A  70       2.325 -37.244 -13.623  1.00  9.72           O  
ATOM   1114  H   GLY A  70       1.231 -34.987 -10.197  1.00  9.72           H  
ATOM   1115 1HA  GLY A  70       0.195 -37.025 -12.019  1.00  9.72           H  
ATOM   1116 2HA  GLY A  70       0.656 -35.388 -12.435  1.00  9.72           H  
ATOM   1117  N   GLU A  71       3.373 -36.730 -11.692  1.00  9.53           N  
ATOM   1118  CA  GLU A  71       4.716 -37.156 -12.094  1.00  9.53           C  
ATOM   1119  C   GLU A  71       5.261 -36.535 -13.392  1.00  9.53           C  
ATOM   1120  O   GLU A  71       5.885 -37.239 -14.191  1.00  9.53           O  
ATOM   1121  CB  GLU A  71       4.769 -38.689 -12.224  1.00  9.53           C  
ATOM   1122  CG  GLU A  71       4.472 -39.456 -10.922  1.00  9.53           C  
ATOM   1123  CD  GLU A  71       4.643 -40.966 -11.049  1.00  9.53           C  
ATOM   1124  OE1 GLU A  71       4.915 -41.429 -12.133  1.00  9.53           O  
ATOM   1125  OE2 GLU A  71       4.517 -41.647 -10.057  1.00  9.53           O  
ATOM   1126  H   GLU A  71       3.276 -36.361 -10.746  1.00  9.53           H  
ATOM   1127  HA  GLU A  71       5.398 -36.871 -11.290  1.00  9.53           H  
ATOM   1128 1HB  GLU A  71       4.060 -39.024 -12.978  1.00  9.53           H  
ATOM   1129 2HB  GLU A  71       5.763 -38.985 -12.560  1.00  9.53           H  
ATOM   1130 1HG  GLU A  71       5.142 -39.089 -10.144  1.00  9.53           H  
ATOM   1131 2HG  GLU A  71       3.448 -39.234 -10.611  1.00  9.53           H  
ATOM   1132  N   THR A  72       5.077 -35.220 -13.593  1.00  9.19           N  
ATOM   1133  CA  THR A  72       5.624 -34.580 -14.791  1.00  9.19           C  
ATOM   1134  C   THR A  72       6.460 -33.293 -14.592  1.00  9.19           C  
ATOM   1135  O   THR A  72       6.176 -32.306 -15.268  1.00  9.19           O  
ATOM   1136  CB  THR A  72       4.486 -34.201 -15.771  1.00  9.19           C  
ATOM   1137  OG1 THR A  72       3.542 -33.352 -15.101  1.00  9.19           O  
ATOM   1138  CG2 THR A  72       3.771 -35.423 -16.303  1.00  9.19           C  
ATOM   1139  H   THR A  72       4.554 -34.685 -12.916  1.00  9.19           H  
ATOM   1140  HA  THR A  72       6.268 -35.306 -15.289  1.00  9.19           H  
ATOM   1141  HB  THR A  72       4.915 -33.654 -16.612  1.00  9.19           H  
ATOM   1142  HG1 THR A  72       3.967 -32.522 -14.867  1.00  9.19           H  
ATOM   1143 1HG2 THR A  72       2.988 -35.113 -16.994  1.00  9.19           H  
ATOM   1144 2HG2 THR A  72       4.484 -36.061 -16.823  1.00  9.19           H  
ATOM   1145 3HG2 THR A  72       3.328 -35.973 -15.489  1.00  9.19           H  
ATOM   1146  N   PRO A  73       7.535 -33.259 -13.760  1.00  8.65           N  
ATOM   1147  CA  PRO A  73       8.430 -32.112 -13.589  1.00  8.65           C  
ATOM   1148  C   PRO A  73       9.093 -31.680 -14.897  1.00  8.65           C  
ATOM   1149  O   PRO A  73       9.534 -30.542 -15.034  1.00  8.65           O  
ATOM   1150  CB  PRO A  73       9.497 -32.631 -12.643  1.00  8.65           C  
ATOM   1151  CG  PRO A  73       8.867 -33.763 -11.904  1.00  8.65           C  
ATOM   1152  CD  PRO A  73       7.909 -34.410 -12.889  1.00  8.65           C  
ATOM   1153  HA  PRO A  73       7.869 -31.274 -13.141  1.00  8.65           H  
ATOM   1154 1HB  PRO A  73      10.358 -32.936 -13.229  1.00  8.65           H  
ATOM   1155 2HB  PRO A  73       9.835 -31.820 -11.993  1.00  8.65           H  
ATOM   1156 1HG  PRO A  73       9.649 -34.473 -11.565  1.00  8.65           H  
ATOM   1157 2HG  PRO A  73       8.372 -33.416 -10.999  1.00  8.65           H  
ATOM   1158 1HD  PRO A  73       8.389 -35.222 -13.458  1.00  8.65           H  
ATOM   1159 2HD  PRO A  73       7.106 -34.756 -12.259  1.00  8.65           H  
ATOM   1160  N   GLY A  74       9.146 -32.607 -15.862  1.00  7.93           N  
ATOM   1161  CA  GLY A  74       9.753 -32.386 -17.167  1.00  7.93           C  
ATOM   1162  C   GLY A  74       9.041 -31.312 -17.989  1.00  7.93           C  
ATOM   1163  O   GLY A  74       9.569 -30.860 -19.007  1.00  7.93           O  
ATOM   1164  H   GLY A  74       8.782 -33.525 -15.678  1.00  7.93           H  
ATOM   1165 1HA  GLY A  74      10.799 -32.109 -17.021  1.00  7.93           H  
ATOM   1166 2HA  GLY A  74       9.761 -33.326 -17.718  1.00  7.93           H  
ATOM   1167  N   ARG A  75       7.821 -30.938 -17.592  1.00  7.08           N  
ATOM   1168  CA  ARG A  75       7.079 -29.889 -18.287  1.00  7.08           C  
ATOM   1169  C   ARG A  75       6.769 -28.798 -17.281  1.00  7.08           C  
ATOM   1170  O   ARG A  75       6.119 -29.049 -16.266  1.00  7.08           O  
ATOM   1171  CB  ARG A  75       5.788 -30.429 -18.874  1.00  7.08           C  
ATOM   1172  CG  ARG A  75       5.967 -31.494 -19.949  1.00  7.08           C  
ATOM   1173  CD  ARG A  75       4.656 -32.000 -20.450  1.00  7.08           C  
ATOM   1174  NE  ARG A  75       4.822 -33.031 -21.467  1.00  7.08           N  
ATOM   1175  CZ  ARG A  75       3.809 -33.675 -22.082  1.00  7.08           C  
ATOM   1176  NH1 ARG A  75       2.563 -33.391 -21.775  1.00  7.08           N  
ATOM   1177  NH2 ARG A  75       4.069 -34.595 -22.995  1.00  7.08           N  
ATOM   1178  H   ARG A  75       7.405 -31.362 -16.761  1.00  7.08           H  
ATOM   1179  HA  ARG A  75       7.695 -29.467 -19.083  1.00  7.08           H  
ATOM   1180 1HB  ARG A  75       5.187 -30.865 -18.075  1.00  7.08           H  
ATOM   1181 2HB  ARG A  75       5.217 -29.608 -19.307  1.00  7.08           H  
ATOM   1182 1HG  ARG A  75       6.522 -31.070 -20.788  1.00  7.08           H  
ATOM   1183 2HG  ARG A  75       6.522 -32.337 -19.537  1.00  7.08           H  
ATOM   1184 1HD  ARG A  75       4.092 -32.428 -19.618  1.00  7.08           H  
ATOM   1185 2HD  ARG A  75       4.091 -31.177 -20.886  1.00  7.08           H  
ATOM   1186  HE  ARG A  75       5.766 -33.279 -21.732  1.00  7.08           H  
ATOM   1187 1HH1 ARG A  75       2.363 -32.690 -21.078  1.00  7.08           H  
ATOM   1188 2HH1 ARG A  75       1.806 -33.875 -22.236  1.00  7.08           H  
ATOM   1189 1HH2 ARG A  75       5.026 -34.816 -23.232  1.00  7.08           H  
ATOM   1190 2HH2 ARG A  75       3.311 -35.077 -23.455  1.00  7.08           H  
ATOM   1191  N   LEU A  76       7.242 -27.586 -17.536  1.00  6.15           N  
ATOM   1192  CA  LEU A  76       7.042 -26.544 -16.540  1.00  6.15           C  
ATOM   1193  C   LEU A  76       6.033 -25.497 -16.955  1.00  6.15           C  
ATOM   1194  O   LEU A  76       5.885 -25.183 -18.136  1.00  6.15           O  
ATOM   1195  CB  LEU A  76       8.378 -25.889 -16.209  1.00  6.15           C  
ATOM   1196  CG  LEU A  76       9.452 -26.843 -15.681  1.00  6.15           C  
ATOM   1197  CD1 LEU A  76      10.737 -26.072 -15.476  1.00  6.15           C  
ATOM   1198  CD2 LEU A  76       8.971 -27.481 -14.382  1.00  6.15           C  
ATOM   1199  H   LEU A  76       7.747 -27.389 -18.405  1.00  6.15           H  
ATOM   1200  HA  LEU A  76       6.674 -27.010 -15.627  1.00  6.15           H  
ATOM   1201 1HB  LEU A  76       8.768 -25.444 -17.102  1.00  6.15           H  
ATOM   1202 2HB  LEU A  76       8.216 -25.105 -15.469  1.00  6.15           H  
ATOM   1203  HG  LEU A  76       9.643 -27.631 -16.416  1.00  6.15           H  
ATOM   1204 1HD1 LEU A  76      11.509 -26.748 -15.108  1.00  6.15           H  
ATOM   1205 2HD1 LEU A  76      11.054 -25.638 -16.426  1.00  6.15           H  
ATOM   1206 3HD1 LEU A  76      10.574 -25.277 -14.748  1.00  6.15           H  
ATOM   1207 1HD2 LEU A  76       9.736 -28.163 -14.007  1.00  6.15           H  
ATOM   1208 2HD2 LEU A  76       8.783 -26.704 -13.642  1.00  6.15           H  
ATOM   1209 3HD2 LEU A  76       8.051 -28.041 -14.564  1.00  6.15           H  
ATOM   1210  N   GLN A  77       5.344 -24.937 -15.970  1.00  5.18           N  
ATOM   1211  CA  GLN A  77       4.418 -23.841 -16.223  1.00  5.18           C  
ATOM   1212  C   GLN A  77       4.857 -22.598 -15.486  1.00  5.18           C  
ATOM   1213  O   GLN A  77       5.262 -22.654 -14.321  1.00  5.18           O  
ATOM   1214  CB  GLN A  77       2.973 -24.189 -15.863  1.00  5.18           C  
ATOM   1215  CG  GLN A  77       1.991 -23.039 -16.168  1.00  5.18           C  
ATOM   1216  CD  GLN A  77       0.541 -23.418 -16.021  1.00  5.18           C  
ATOM   1217  OE1 GLN A  77      -0.011 -24.084 -16.917  1.00  5.18           O  
ATOM   1218  NE2 GLN A  77      -0.089 -23.020 -14.916  1.00  5.18           N  
ATOM   1219  H   GLN A  77       5.482 -25.259 -15.021  1.00  5.18           H  
ATOM   1220  HA  GLN A  77       4.443 -23.601 -17.283  1.00  5.18           H  
ATOM   1221 1HB  GLN A  77       2.659 -25.076 -16.408  1.00  5.18           H  
ATOM   1222 2HB  GLN A  77       2.907 -24.414 -14.800  1.00  5.18           H  
ATOM   1223 1HG  GLN A  77       2.189 -22.213 -15.483  1.00  5.18           H  
ATOM   1224 2HG  GLN A  77       2.156 -22.707 -17.196  1.00  5.18           H  
ATOM   1225 1HE2 GLN A  77      -1.053 -23.255 -14.775  1.00  5.18           H  
ATOM   1226 2HE2 GLN A  77       0.405 -22.499 -14.218  1.00  5.18           H  
ATOM   1227  N   ALA A  78       4.787 -21.482 -16.185  1.00  4.22           N  
ATOM   1228  CA  ALA A  78       5.164 -20.197 -15.644  1.00  4.22           C  
ATOM   1229  C   ALA A  78       4.086 -19.189 -15.933  1.00  4.22           C  
ATOM   1230  O   ALA A  78       3.335 -19.319 -16.903  1.00  4.22           O  
ATOM   1231  CB  ALA A  78       6.476 -19.729 -16.245  1.00  4.22           C  
ATOM   1232  H   ALA A  78       4.454 -21.535 -17.148  1.00  4.22           H  
ATOM   1233  HA  ALA A  78       5.267 -20.289 -14.563  1.00  4.22           H  
ATOM   1234 1HB  ALA A  78       6.745 -18.761 -15.820  1.00  4.22           H  
ATOM   1235 2HB  ALA A  78       7.256 -20.457 -16.022  1.00  4.22           H  
ATOM   1236 3HB  ALA A  78       6.366 -19.635 -17.316  1.00  4.22           H  
ATOM   1237  N   VAL A  79       4.020 -18.161 -15.101  1.00  3.32           N  
ATOM   1238  CA  VAL A  79       3.064 -17.096 -15.326  1.00  3.32           C  
ATOM   1239  C   VAL A  79       3.729 -15.721 -15.361  1.00  3.32           C  
ATOM   1240  O   VAL A  79       3.783 -15.049 -14.331  1.00  3.32           O  
ATOM   1241  CB  VAL A  79       2.013 -17.118 -14.202  1.00  3.32           C  
ATOM   1242  CG1 VAL A  79       0.936 -16.092 -14.477  1.00  3.32           C  
ATOM   1243  CG2 VAL A  79       1.419 -18.523 -14.096  1.00  3.32           C  
ATOM   1244  H   VAL A  79       4.645 -18.112 -14.307  1.00  3.32           H  
ATOM   1245  HA  VAL A  79       2.562 -17.282 -16.265  1.00  3.32           H  
ATOM   1246  HB  VAL A  79       2.485 -16.841 -13.262  1.00  3.32           H  
ATOM   1247 1HG1 VAL A  79       0.206 -16.092 -13.669  1.00  3.32           H  
ATOM   1248 2HG1 VAL A  79       1.396 -15.104 -14.552  1.00  3.32           H  
ATOM   1249 3HG1 VAL A  79       0.435 -16.321 -15.403  1.00  3.32           H  
ATOM   1250 1HG2 VAL A  79       0.675 -18.542 -13.303  1.00  3.32           H  
ATOM   1251 2HG2 VAL A  79       0.956 -18.789 -15.034  1.00  3.32           H  
ATOM   1252 3HG2 VAL A  79       2.198 -19.241 -13.867  1.00  3.32           H  
ATOM   1253  N   PRO A  80       4.317 -15.299 -16.498  1.00  2.54           N  
ATOM   1254  CA  PRO A  80       4.976 -14.025 -16.650  1.00  2.54           C  
ATOM   1255  C   PRO A  80       4.074 -12.856 -16.319  1.00  2.54           C  
ATOM   1256  O   PRO A  80       2.910 -12.786 -16.735  1.00  2.54           O  
ATOM   1257  CB  PRO A  80       5.340 -14.012 -18.134  1.00  2.54           C  
ATOM   1258  CG  PRO A  80       5.474 -15.455 -18.500  1.00  2.54           C  
ATOM   1259  CD  PRO A  80       4.423 -16.162 -17.690  1.00  2.54           C  
ATOM   1260  HA  PRO A  80       5.878 -14.007 -16.022  1.00  2.54           H  
ATOM   1261 1HB  PRO A  80       4.551 -13.502 -18.704  1.00  2.54           H  
ATOM   1262 2HB  PRO A  80       6.265 -13.436 -18.291  1.00  2.54           H  
ATOM   1263 1HG  PRO A  80       5.314 -15.573 -19.584  1.00  2.54           H  
ATOM   1264 2HG  PRO A  80       6.490 -15.814 -18.290  1.00  2.54           H  
ATOM   1265 1HD  PRO A  80       3.493 -16.220 -18.246  1.00  2.54           H  
ATOM   1266 2HD  PRO A  80       4.811 -17.126 -17.440  1.00  2.54           H  
ATOM   1267  N   LEU A  81       4.660 -11.906 -15.617  1.00  1.91           N  
ATOM   1268  CA  LEU A  81       3.996 -10.676 -15.245  1.00  1.91           C  
ATOM   1269  C   LEU A  81       4.457  -9.582 -16.183  1.00  1.91           C  
ATOM   1270  O   LEU A  81       5.657  -9.323 -16.296  1.00  1.91           O  
ATOM   1271  CB  LEU A  81       4.325 -10.323 -13.791  1.00  1.91           C  
ATOM   1272  CG  LEU A  81       3.800  -8.995 -13.268  1.00  1.91           C  
ATOM   1273  CD1 LEU A  81       2.297  -9.001 -13.249  1.00  1.91           C  
ATOM   1274  CD2 LEU A  81       4.357  -8.762 -11.870  1.00  1.91           C  
ATOM   1275  H   LEU A  81       5.613 -12.045 -15.315  1.00  1.91           H  
ATOM   1276  HA  LEU A  81       2.919 -10.800 -15.350  1.00  1.91           H  
ATOM   1277 1HB  LEU A  81       3.916 -11.107 -13.152  1.00  1.91           H  
ATOM   1278 2HB  LEU A  81       5.407 -10.318 -13.674  1.00  1.91           H  
ATOM   1279  HG  LEU A  81       4.119  -8.201 -13.928  1.00  1.91           H  
ATOM   1280 1HD1 LEU A  81       1.952  -8.051 -12.885  1.00  1.91           H  
ATOM   1281 2HD1 LEU A  81       1.930  -9.156 -14.244  1.00  1.91           H  
ATOM   1282 3HD1 LEU A  81       1.935  -9.798 -12.598  1.00  1.91           H  
ATOM   1283 1HD2 LEU A  81       3.999  -7.813 -11.481  1.00  1.91           H  
ATOM   1284 2HD2 LEU A  81       4.028  -9.567 -11.212  1.00  1.91           H  
ATOM   1285 3HD2 LEU A  81       5.446  -8.748 -11.912  1.00  1.91           H  
ATOM   1286  N   HIS A  82       3.516  -8.956 -16.864  1.00  1.45           N  
ATOM   1287  CA  HIS A  82       3.868  -7.899 -17.788  1.00  1.45           C  
ATOM   1288  C   HIS A  82       3.331  -6.606 -17.224  1.00  1.45           C  
ATOM   1289  O   HIS A  82       2.183  -6.516 -16.776  1.00  1.45           O  
ATOM   1290  CB  HIS A  82       3.340  -8.170 -19.196  1.00  1.45           C  
ATOM   1291  CG  HIS A  82       3.895  -9.418 -19.823  1.00  1.45           C  
ATOM   1292  ND1 HIS A  82       5.120  -9.455 -20.450  1.00  1.45           N  
ATOM   1293  CD2 HIS A  82       3.384 -10.672 -19.916  1.00  1.45           C  
ATOM   1294  CE1 HIS A  82       5.341 -10.675 -20.910  1.00  1.45           C  
ATOM   1295  NE2 HIS A  82       4.303 -11.433 -20.608  1.00  1.45           N  
ATOM   1296  H   HIS A  82       2.538  -9.217 -16.726  1.00  1.45           H  
ATOM   1297  HA  HIS A  82       4.950  -7.800 -17.856  1.00  1.45           H  
ATOM   1298 1HB  HIS A  82       2.292  -8.266 -19.180  1.00  1.45           H  
ATOM   1299 2HB  HIS A  82       3.573  -7.323 -19.845  1.00  1.45           H  
ATOM   1300  HD1 HIS A  82       5.752  -8.687 -20.558  1.00  1.45           H  
ATOM   1301  HD2 HIS A  82       2.450 -11.119 -19.567  1.00  1.45           H  
ATOM   1302  HE1 HIS A  82       6.263 -10.907 -21.443  1.00  1.45           H  
ATOM   1303  N   LEU A  83       4.216  -5.634 -17.142  1.00  1.13           N  
ATOM   1304  CA  LEU A  83       3.881  -4.378 -16.520  1.00  1.13           C  
ATOM   1305  C   LEU A  83       3.887  -3.222 -17.484  1.00  1.13           C  
ATOM   1306  O   LEU A  83       4.709  -3.150 -18.401  1.00  1.13           O  
ATOM   1307  CB  LEU A  83       4.873  -4.153 -15.380  1.00  1.13           C  
ATOM   1308  CG  LEU A  83       4.856  -5.291 -14.348  1.00  1.13           C  
ATOM   1309  CD1 LEU A  83       5.938  -5.124 -13.369  1.00  1.13           C  
ATOM   1310  CD2 LEU A  83       3.517  -5.266 -13.660  1.00  1.13           C  
ATOM   1311  H   LEU A  83       5.144  -5.773 -17.520  1.00  1.13           H  
ATOM   1312  HA  LEU A  83       2.879  -4.454 -16.099  1.00  1.13           H  
ATOM   1313 1HB  LEU A  83       5.878  -4.068 -15.790  1.00  1.13           H  
ATOM   1314 2HB  LEU A  83       4.621  -3.218 -14.869  1.00  1.13           H  
ATOM   1315  HG  LEU A  83       5.006  -6.244 -14.847  1.00  1.13           H  
ATOM   1316 1HD1 LEU A  83       5.906  -5.933 -12.639  1.00  1.13           H  
ATOM   1317 2HD1 LEU A  83       6.903  -5.133 -13.875  1.00  1.13           H  
ATOM   1318 3HD1 LEU A  83       5.799  -4.206 -12.889  1.00  1.13           H  
ATOM   1319 1HD2 LEU A  83       3.458  -6.050 -12.927  1.00  1.13           H  
ATOM   1320 2HD2 LEU A  83       3.379  -4.302 -13.167  1.00  1.13           H  
ATOM   1321 3HD2 LEU A  83       2.745  -5.404 -14.403  1.00  1.13           H  
ATOM   1322  N   GLY A  84       3.011  -2.283 -17.210  1.00  0.92           N  
ATOM   1323  CA  GLY A  84       2.951  -1.044 -17.952  1.00  0.92           C  
ATOM   1324  C   GLY A  84       2.014  -0.106 -17.237  1.00  0.92           C  
ATOM   1325  O   GLY A  84       1.591  -0.375 -16.113  1.00  0.92           O  
ATOM   1326  H   GLY A  84       2.322  -2.459 -16.476  1.00  0.92           H  
ATOM   1327 1HA  GLY A  84       3.942  -0.599 -18.030  1.00  0.92           H  
ATOM   1328 2HA  GLY A  84       2.594  -1.228 -18.962  1.00  0.92           H  
ATOM   1329  N   SER A  85       1.725   0.998 -17.866  1.00  0.80           N  
ATOM   1330  CA  SER A  85       0.907   2.026 -17.277  1.00  0.80           C  
ATOM   1331  C   SER A  85      -0.210   2.372 -18.229  1.00  0.80           C  
ATOM   1332  O   SER A  85      -0.240   1.902 -19.367  1.00  0.80           O  
ATOM   1333  CB  SER A  85       1.761   3.254 -16.969  1.00  0.80           C  
ATOM   1334  OG  SER A  85       2.776   2.950 -16.033  1.00  0.80           O  
ATOM   1335  H   SER A  85       2.107   1.149 -18.793  1.00  0.80           H  
ATOM   1336  HA  SER A  85       0.473   1.649 -16.354  1.00  0.80           H  
ATOM   1337 1HB  SER A  85       2.220   3.602 -17.886  1.00  0.80           H  
ATOM   1338 2HB  SER A  85       1.131   4.056 -16.585  1.00  0.80           H  
ATOM   1339  HG  SER A  85       3.292   2.209 -16.408  1.00  0.80           H  
ATOM   1340  N   GLY A  86      -1.127   3.189 -17.776  1.00  0.74           N  
ATOM   1341  CA  GLY A  86      -2.186   3.643 -18.658  1.00  0.74           C  
ATOM   1342  C   GLY A  86      -2.830   4.876 -18.105  1.00  0.74           C  
ATOM   1343  O   GLY A  86      -2.436   5.359 -17.038  1.00  0.74           O  
ATOM   1344  H   GLY A  86      -1.085   3.472 -16.799  1.00  0.74           H  
ATOM   1345 1HA  GLY A  86      -1.796   3.843 -19.646  1.00  0.74           H  
ATOM   1346 2HA  GLY A  86      -2.935   2.862 -18.769  1.00  0.74           H  
ATOM   1347  N   VAL A  87      -3.815   5.381 -18.819  1.00  0.72           N  
ATOM   1348  CA  VAL A  87      -4.485   6.581 -18.378  1.00  0.72           C  
ATOM   1349  C   VAL A  87      -5.988   6.439 -18.491  1.00  0.72           C  
ATOM   1350  O   VAL A  87      -6.502   5.916 -19.486  1.00  0.72           O  
ATOM   1351  CB  VAL A  87      -3.994   7.747 -19.260  1.00  0.72           C  
ATOM   1352  CG1 VAL A  87      -4.409   7.524 -20.714  1.00  0.72           C  
ATOM   1353  CG2 VAL A  87      -4.492   9.042 -18.748  1.00  0.72           C  
ATOM   1354  H   VAL A  87      -4.049   4.933 -19.707  1.00  0.72           H  
ATOM   1355  HA  VAL A  87      -4.230   6.774 -17.335  1.00  0.72           H  
ATOM   1356  HB  VAL A  87      -2.922   7.758 -19.239  1.00  0.72           H  
ATOM   1357 1HG1 VAL A  87      -4.025   8.338 -21.325  1.00  0.72           H  
ATOM   1358 2HG1 VAL A  87      -3.998   6.576 -21.069  1.00  0.72           H  
ATOM   1359 3HG1 VAL A  87      -5.499   7.501 -20.781  1.00  0.72           H  
ATOM   1360 1HG2 VAL A  87      -4.102   9.848 -19.368  1.00  0.72           H  
ATOM   1361 2HG2 VAL A  87      -5.570   9.067 -18.773  1.00  0.72           H  
ATOM   1362 3HG2 VAL A  87      -4.149   9.162 -17.721  1.00  0.72           H  
ATOM   1363  N   VAL A  88      -6.719   6.959 -17.514  1.00  0.74           N  
ATOM   1364  CA  VAL A  88      -8.156   6.930 -17.665  1.00  0.74           C  
ATOM   1365  C   VAL A  88      -8.449   7.979 -18.716  1.00  0.74           C  
ATOM   1366  O   VAL A  88      -8.064   9.151 -18.585  1.00  0.74           O  
ATOM   1367  CB  VAL A  88      -8.873   7.234 -16.352  1.00  0.74           C  
ATOM   1368  CG1 VAL A  88     -10.398   7.281 -16.596  1.00  0.74           C  
ATOM   1369  CG2 VAL A  88      -8.521   6.196 -15.252  1.00  0.74           C  
ATOM   1370  H   VAL A  88      -6.282   7.363 -16.685  1.00  0.74           H  
ATOM   1371  HA  VAL A  88      -8.483   5.963 -18.033  1.00  0.74           H  
ATOM   1372  HB  VAL A  88      -8.546   8.199 -16.022  1.00  0.74           H  
ATOM   1373 1HG1 VAL A  88     -10.907   7.538 -15.670  1.00  0.74           H  
ATOM   1374 2HG1 VAL A  88     -10.630   8.028 -17.345  1.00  0.74           H  
ATOM   1375 3HG1 VAL A  88     -10.745   6.306 -16.944  1.00  0.74           H  
ATOM   1376 1HG2 VAL A  88      -9.024   6.480 -14.330  1.00  0.74           H  
ATOM   1377 2HG2 VAL A  88      -8.852   5.219 -15.547  1.00  0.74           H  
ATOM   1378 3HG2 VAL A  88      -7.444   6.188 -15.085  1.00  0.74           H  
ATOM   1379  N   PHE A  89      -9.108   7.539 -19.775  1.00  0.77           N  
ATOM   1380  CA  PHE A  89      -9.364   8.386 -20.922  1.00  0.77           C  
ATOM   1381  C   PHE A  89     -10.799   8.894 -20.814  1.00  0.77           C  
ATOM   1382  O   PHE A  89     -11.085  10.054 -21.113  1.00  0.77           O  
ATOM   1383  CB  PHE A  89      -9.145   7.584 -22.200  1.00  0.77           C  
ATOM   1384  CG  PHE A  89      -8.932   8.377 -23.473  1.00  0.77           C  
ATOM   1385  CD1 PHE A  89      -7.682   8.946 -23.711  1.00  0.77           C  
ATOM   1386  CD2 PHE A  89      -9.910   8.558 -24.413  1.00  0.77           C  
ATOM   1387  CE1 PHE A  89      -7.436   9.651 -24.869  1.00  0.77           C  
ATOM   1388  CE2 PHE A  89      -9.668   9.265 -25.569  1.00  0.77           C  
ATOM   1389  CZ  PHE A  89      -8.430   9.806 -25.794  1.00  0.77           C  
ATOM   1390  H   PHE A  89      -9.424   6.572 -19.782  1.00  0.77           H  
ATOM   1391  HA  PHE A  89      -8.683   9.238 -20.905  1.00  0.77           H  
ATOM   1392 1HB  PHE A  89      -8.283   6.928 -22.063  1.00  0.77           H  
ATOM   1393 2HB  PHE A  89     -10.006   6.938 -22.352  1.00  0.77           H  
ATOM   1394  HD1 PHE A  89      -6.888   8.814 -22.972  1.00  0.77           H  
ATOM   1395  HD2 PHE A  89     -10.874   8.138 -24.247  1.00  0.77           H  
ATOM   1396  HE1 PHE A  89      -6.456  10.086 -25.052  1.00  0.77           H  
ATOM   1397  HE2 PHE A  89     -10.461   9.389 -26.308  1.00  0.77           H  
ATOM   1398  HZ  PHE A  89      -8.241  10.359 -26.700  1.00  0.77           H  
ATOM   1399  N   ARG A  90     -11.718   8.000 -20.415  1.00  0.79           N  
ATOM   1400  CA  ARG A  90     -13.127   8.384 -20.302  1.00  0.79           C  
ATOM   1401  C   ARG A  90     -13.778   7.993 -18.977  1.00  0.79           C  
ATOM   1402  O   ARG A  90     -13.554   6.907 -18.423  1.00  0.79           O  
ATOM   1403  CB  ARG A  90     -13.978   7.776 -21.412  1.00  0.79           C  
ATOM   1404  CG  ARG A  90     -13.651   8.199 -22.828  1.00  0.79           C  
ATOM   1405  CD  ARG A  90     -14.586   7.563 -23.816  1.00  0.79           C  
ATOM   1406  NE  ARG A  90     -15.955   8.017 -23.643  1.00  0.79           N  
ATOM   1407  CZ  ARG A  90     -16.495   9.111 -24.209  1.00  0.79           C  
ATOM   1408  NH1 ARG A  90     -15.788   9.880 -25.011  1.00  0.79           N  
ATOM   1409  NH2 ARG A  90     -17.755   9.390 -23.937  1.00  0.79           N  
ATOM   1410  H   ARG A  90     -11.420   7.053 -20.177  1.00  0.79           H  
ATOM   1411  HA  ARG A  90     -13.185   9.470 -20.393  1.00  0.79           H  
ATOM   1412 1HB  ARG A  90     -13.886   6.693 -21.377  1.00  0.79           H  
ATOM   1413 2HB  ARG A  90     -15.031   8.017 -21.239  1.00  0.79           H  
ATOM   1414 1HG  ARG A  90     -13.714   9.283 -22.921  1.00  0.79           H  
ATOM   1415 2HG  ARG A  90     -12.653   7.871 -23.056  1.00  0.79           H  
ATOM   1416 1HD  ARG A  90     -14.276   7.832 -24.825  1.00  0.79           H  
ATOM   1417 2HD  ARG A  90     -14.566   6.477 -23.704  1.00  0.79           H  
ATOM   1418  HE  ARG A  90     -16.586   7.476 -23.032  1.00  0.79           H  
ATOM   1419 1HH1 ARG A  90     -14.825   9.650 -25.212  1.00  0.79           H  
ATOM   1420 2HH1 ARG A  90     -16.210  10.693 -25.429  1.00  0.79           H  
ATOM   1421 1HH2 ARG A  90     -18.260   8.750 -23.291  1.00  0.79           H  
ATOM   1422 2HH2 ARG A  90     -18.205  10.194 -24.332  1.00  0.79           H  
ATOM   1423  N   ARG A  91     -14.770   8.801 -18.584  1.00  0.80           N  
ATOM   1424  CA  ARG A  91     -15.589   8.585 -17.379  1.00  0.80           C  
ATOM   1425  C   ARG A  91     -16.690   7.550 -17.599  1.00  0.80           C  
ATOM   1426  O   ARG A  91     -17.620   7.413 -16.808  1.00  0.80           O  
ATOM   1427  CB  ARG A  91     -16.200   9.888 -16.889  1.00  0.80           C  
ATOM   1428  CG  ARG A  91     -15.194  10.893 -16.396  1.00  0.80           C  
ATOM   1429  CD  ARG A  91     -14.575  10.426 -15.124  1.00  0.80           C  
ATOM   1430  NE  ARG A  91     -15.555  10.299 -14.022  1.00  0.80           N  
ATOM   1431  CZ  ARG A  91     -15.916  11.322 -13.210  1.00  0.80           C  
ATOM   1432  NH1 ARG A  91     -15.375  12.507 -13.395  1.00  0.80           N  
ATOM   1433  NH2 ARG A  91     -16.802  11.162 -12.222  1.00  0.80           N  
ATOM   1434  H   ARG A  91     -14.931   9.649 -19.112  1.00  0.80           H  
ATOM   1435  HA  ARG A  91     -14.935   8.214 -16.585  1.00  0.80           H  
ATOM   1436 1HB  ARG A  91     -16.779  10.346 -17.689  1.00  0.80           H  
ATOM   1437 2HB  ARG A  91     -16.884   9.676 -16.065  1.00  0.80           H  
ATOM   1438 1HG  ARG A  91     -14.405  11.010 -17.137  1.00  0.80           H  
ATOM   1439 2HG  ARG A  91     -15.678  11.853 -16.216  1.00  0.80           H  
ATOM   1440 1HD  ARG A  91     -14.128   9.444 -15.292  1.00  0.80           H  
ATOM   1441 2HD  ARG A  91     -13.802  11.119 -14.809  1.00  0.80           H  
ATOM   1442  HE  ARG A  91     -15.975   9.383 -13.864  1.00  0.80           H  
ATOM   1443 1HH1 ARG A  91     -14.702  12.643 -14.136  1.00  0.80           H  
ATOM   1444 2HH1 ARG A  91     -15.630  13.277 -12.797  1.00  0.80           H  
ATOM   1445 1HH2 ARG A  91     -17.256  10.250 -12.024  1.00  0.80           H  
ATOM   1446 2HH2 ARG A  91     -17.043  11.944 -11.638  1.00  0.80           H  
ATOM   1447  N   ASP A  92     -16.583   6.833 -18.706  1.00  0.79           N  
ATOM   1448  CA  ASP A  92     -17.455   5.724 -19.002  1.00  0.79           C  
ATOM   1449  C   ASP A  92     -16.795   4.438 -18.493  1.00  0.79           C  
ATOM   1450  O   ASP A  92     -17.379   3.358 -18.592  1.00  0.79           O  
ATOM   1451  CB  ASP A  92     -17.706   5.622 -20.499  1.00  0.79           C  
ATOM   1452  CG  ASP A  92     -18.491   6.801 -21.071  1.00  0.79           C  
ATOM   1453  OD1 ASP A  92     -19.404   7.264 -20.443  1.00  0.79           O  
ATOM   1454  OD2 ASP A  92     -18.147   7.233 -22.154  1.00  0.79           O  
ATOM   1455  H   ASP A  92     -15.825   7.036 -19.333  1.00  0.79           H  
ATOM   1456  HA  ASP A  92     -18.403   5.860 -18.482  1.00  0.79           H  
ATOM   1457 1HB  ASP A  92     -16.760   5.571 -21.013  1.00  0.79           H  
ATOM   1458 2HB  ASP A  92     -18.252   4.705 -20.709  1.00  0.79           H  
ATOM   1459  N   GLY A  93     -15.576   4.570 -17.933  1.00  0.76           N  
ATOM   1460  CA  GLY A  93     -14.844   3.429 -17.394  1.00  0.76           C  
ATOM   1461  C   GLY A  93     -13.749   2.901 -18.320  1.00  0.76           C  
ATOM   1462  O   GLY A  93     -13.483   1.697 -18.318  1.00  0.76           O  
ATOM   1463  H   GLY A  93     -15.123   5.480 -17.898  1.00  0.76           H  
ATOM   1464 1HA  GLY A  93     -14.401   3.715 -16.440  1.00  0.76           H  
ATOM   1465 2HA  GLY A  93     -15.543   2.625 -17.168  1.00  0.76           H  
ATOM   1466  N   TYR A  94     -13.108   3.770 -19.122  1.00  0.72           N  
ATOM   1467  CA  TYR A  94     -12.076   3.227 -20.014  1.00  0.72           C  
ATOM   1468  C   TYR A  94     -10.696   3.835 -19.830  1.00  0.72           C  
ATOM   1469  O   TYR A  94     -10.527   5.063 -19.709  1.00  0.72           O  
ATOM   1470  CB  TYR A  94     -12.461   3.384 -21.478  1.00  0.72           C  
ATOM   1471  CG  TYR A  94     -13.728   2.682 -21.883  1.00  0.72           C  
ATOM   1472  CD1 TYR A  94     -14.911   3.367 -21.823  1.00  0.72           C  
ATOM   1473  CD2 TYR A  94     -13.716   1.356 -22.296  1.00  0.72           C  
ATOM   1474  CE1 TYR A  94     -16.087   2.756 -22.195  1.00  0.72           C  
ATOM   1475  CE2 TYR A  94     -14.900   0.747 -22.666  1.00  0.72           C  
ATOM   1476  CZ  TYR A  94     -16.075   1.444 -22.619  1.00  0.72           C  
ATOM   1477  OH  TYR A  94     -17.253   0.841 -23.001  1.00  0.72           O  
ATOM   1478  H   TYR A  94     -13.311   4.768 -19.080  1.00  0.72           H  
ATOM   1479  HA  TYR A  94     -11.969   2.161 -19.815  1.00  0.72           H  
ATOM   1480 1HB  TYR A  94     -12.585   4.441 -21.689  1.00  0.72           H  
ATOM   1481 2HB  TYR A  94     -11.651   3.017 -22.107  1.00  0.72           H  
ATOM   1482  HD1 TYR A  94     -14.909   4.400 -21.492  1.00  0.72           H  
ATOM   1483  HD2 TYR A  94     -12.784   0.802 -22.332  1.00  0.72           H  
ATOM   1484  HE1 TYR A  94     -17.023   3.305 -22.159  1.00  0.72           H  
ATOM   1485  HE2 TYR A  94     -14.911  -0.282 -22.998  1.00  0.72           H  
ATOM   1486  HH  TYR A  94     -17.978   1.464 -22.891  1.00  0.72           H  
ATOM   1487  N   ILE A  95      -9.714   2.934 -19.899  1.00  0.70           N  
ATOM   1488  CA  ILE A  95      -8.294   3.217 -19.784  1.00  0.70           C  
ATOM   1489  C   ILE A  95      -7.503   2.862 -21.033  1.00  0.70           C  
ATOM   1490  O   ILE A  95      -7.656   1.780 -21.612  1.00  0.70           O  
ATOM   1491  CB  ILE A  95      -7.705   2.474 -18.581  1.00  0.70           C  
ATOM   1492  CG1 ILE A  95      -8.332   2.977 -17.325  1.00  0.70           C  
ATOM   1493  CG2 ILE A  95      -6.191   2.571 -18.540  1.00  0.70           C  
ATOM   1494  CD1 ILE A  95      -8.006   2.176 -16.165  1.00  0.70           C  
ATOM   1495  H   ILE A  95      -9.981   1.952 -20.004  1.00  0.70           H  
ATOM   1496  HA  ILE A  95      -8.186   4.278 -19.615  1.00  0.70           H  
ATOM   1497  HB  ILE A  95      -7.981   1.465 -18.658  1.00  0.70           H  
ATOM   1498 1HG1 ILE A  95      -7.980   3.970 -17.152  1.00  0.70           H  
ATOM   1499 2HG1 ILE A  95      -9.413   2.992 -17.434  1.00  0.70           H  
ATOM   1500 1HG2 ILE A  95      -5.836   2.009 -17.703  1.00  0.70           H  
ATOM   1501 2HG2 ILE A  95      -5.764   2.156 -19.453  1.00  0.70           H  
ATOM   1502 3HG2 ILE A  95      -5.895   3.598 -18.440  1.00  0.70           H  
ATOM   1503 1HD1 ILE A  95      -8.478   2.595 -15.274  1.00  0.70           H  
ATOM   1504 2HD1 ILE A  95      -8.345   1.160 -16.323  1.00  0.70           H  
ATOM   1505 3HD1 ILE A  95      -6.949   2.181 -16.048  1.00  0.70           H  
ATOM   1506  N   LEU A  96      -6.666   3.797 -21.450  1.00  0.69           N  
ATOM   1507  CA  LEU A  96      -5.809   3.635 -22.612  1.00  0.69           C  
ATOM   1508  C   LEU A  96      -4.374   3.295 -22.215  1.00  0.69           C  
ATOM   1509  O   LEU A  96      -3.768   3.962 -21.371  1.00  0.69           O  
ATOM   1510  CB  LEU A  96      -5.902   4.887 -23.481  1.00  0.69           C  
ATOM   1511  CG  LEU A  96      -4.988   5.002 -24.691  1.00  0.69           C  
ATOM   1512  CD1 LEU A  96      -5.265   3.905 -25.728  1.00  0.69           C  
ATOM   1513  CD2 LEU A  96      -5.254   6.355 -25.307  1.00  0.69           C  
ATOM   1514  H   LEU A  96      -6.606   4.655 -20.900  1.00  0.69           H  
ATOM   1515  HA  LEU A  96      -6.192   2.804 -23.203  1.00  0.69           H  
ATOM   1516 1HB  LEU A  96      -6.922   4.971 -23.840  1.00  0.69           H  
ATOM   1517 2HB  LEU A  96      -5.706   5.751 -22.848  1.00  0.69           H  
ATOM   1518  HG  LEU A  96      -3.943   4.922 -24.378  1.00  0.69           H  
ATOM   1519 1HD1 LEU A  96      -4.604   4.049 -26.571  1.00  0.69           H  
ATOM   1520 2HD1 LEU A  96      -5.077   2.934 -25.286  1.00  0.69           H  
ATOM   1521 3HD1 LEU A  96      -6.280   3.949 -26.067  1.00  0.69           H  
ATOM   1522 1HD2 LEU A  96      -4.624   6.466 -26.150  1.00  0.69           H  
ATOM   1523 2HD2 LEU A  96      -6.300   6.423 -25.620  1.00  0.69           H  
ATOM   1524 3HD2 LEU A  96      -5.044   7.140 -24.581  1.00  0.69           H  
ATOM   1525  N   THR A  97      -3.886   2.190 -22.774  1.00  0.71           N  
ATOM   1526  CA  THR A  97      -2.555   1.628 -22.540  1.00  0.71           C  
ATOM   1527  C   THR A  97      -1.963   1.070 -23.835  1.00  0.71           C  
ATOM   1528  O   THR A  97      -2.436   1.398 -24.926  1.00  0.71           O  
ATOM   1529  CB  THR A  97      -2.604   0.544 -21.439  1.00  0.71           C  
ATOM   1530  OG1 THR A  97      -1.265   0.147 -21.089  1.00  0.71           O  
ATOM   1531  CG2 THR A  97      -3.408  -0.658 -21.864  1.00  0.71           C  
ATOM   1532  H   THR A  97      -4.491   1.694 -23.430  1.00  0.71           H  
ATOM   1533  HA  THR A  97      -1.900   2.429 -22.189  1.00  0.71           H  
ATOM   1534  HB  THR A  97      -3.076   0.979 -20.569  1.00  0.71           H  
ATOM   1535  HG1 THR A  97      -0.890   0.795 -20.460  1.00  0.71           H  
ATOM   1536 1HG2 THR A  97      -3.421  -1.362 -21.046  1.00  0.71           H  
ATOM   1537 2HG2 THR A  97      -4.430  -0.352 -22.107  1.00  0.71           H  
ATOM   1538 3HG2 THR A  97      -2.958  -1.125 -22.727  1.00  0.71           H  
ATOM   1539  N   ASN A  98      -0.891   0.279 -23.717  1.00  0.76           N  
ATOM   1540  CA  ASN A  98      -0.245  -0.294 -24.891  1.00  0.76           C  
ATOM   1541  C   ASN A  98      -0.607  -1.760 -25.114  1.00  0.76           C  
ATOM   1542  O   ASN A  98      -0.758  -2.541 -24.172  1.00  0.76           O  
ATOM   1543  CB  ASN A  98       1.255  -0.098 -24.877  1.00  0.76           C  
ATOM   1544  CG  ASN A  98       1.622   1.282 -25.095  1.00  0.76           C  
ATOM   1545  OD1 ASN A  98       0.773   2.109 -25.446  1.00  0.76           O  
ATOM   1546  ND2 ASN A  98       2.856   1.573 -24.925  1.00  0.76           N  
ATOM   1547  H   ASN A  98      -0.582   0.058 -22.782  1.00  0.76           H  
ATOM   1548  HA  ASN A  98      -0.622   0.247 -25.746  1.00  0.76           H  
ATOM   1549 1HB  ASN A  98       1.659  -0.415 -23.921  1.00  0.76           H  
ATOM   1550 2HB  ASN A  98       1.706  -0.716 -25.645  1.00  0.76           H  
ATOM   1551 1HD2 ASN A  98       3.170   2.517 -25.064  1.00  0.76           H  
ATOM   1552 2HD2 ASN A  98       3.503   0.866 -24.658  1.00  0.76           H  
ATOM   1553  N   GLU A  99      -0.677  -2.150 -26.376  1.00  0.84           N  
ATOM   1554  CA  GLU A  99      -1.049  -3.515 -26.737  1.00  0.84           C  
ATOM   1555  C   GLU A  99      -0.134  -4.566 -26.154  1.00  0.84           C  
ATOM   1556  O   GLU A  99      -0.615  -5.530 -25.540  1.00  0.84           O  
ATOM   1557  CB  GLU A  99      -1.105  -3.724 -28.255  1.00  0.84           C  
ATOM   1558  CG  GLU A  99      -1.515  -5.142 -28.620  1.00  0.84           C  
ATOM   1559  CD  GLU A  99      -1.555  -5.453 -30.079  1.00  0.84           C  
ATOM   1560  OE1 GLU A  99      -0.513  -5.466 -30.683  1.00  0.84           O  
ATOM   1561  OE2 GLU A  99      -2.619  -5.704 -30.590  1.00  0.84           O  
ATOM   1562  H   GLU A  99      -0.462  -1.454 -27.085  1.00  0.84           H  
ATOM   1563  HA  GLU A  99      -2.034  -3.713 -26.339  1.00  0.84           H  
ATOM   1564 1HB  GLU A  99      -1.813  -3.022 -28.704  1.00  0.84           H  
ATOM   1565 2HB  GLU A  99      -0.146  -3.548 -28.698  1.00  0.84           H  
ATOM   1566 1HG  GLU A  99      -0.780  -5.804 -28.169  1.00  0.84           H  
ATOM   1567 2HG  GLU A  99      -2.474  -5.361 -28.172  1.00  0.84           H  
ATOM   1568  N   HIS A 100       1.180  -4.356 -26.239  1.00  0.94           N  
ATOM   1569  CA  HIS A 100       2.097  -5.375 -25.742  1.00  0.94           C  
ATOM   1570  C   HIS A 100       2.002  -5.623 -24.226  1.00  0.94           C  
ATOM   1571  O   HIS A 100       2.535  -6.615 -23.729  1.00  0.94           O  
ATOM   1572  CB  HIS A 100       3.559  -5.065 -26.079  1.00  0.94           C  
ATOM   1573  CG  HIS A 100       4.215  -3.982 -25.276  1.00  0.94           C  
ATOM   1574  ND1 HIS A 100       4.078  -2.636 -25.542  1.00  0.94           N  
ATOM   1575  CD2 HIS A 100       5.027  -4.075 -24.198  1.00  0.94           C  
ATOM   1576  CE1 HIS A 100       4.793  -1.952 -24.674  1.00  0.94           C  
ATOM   1577  NE2 HIS A 100       5.378  -2.809 -23.845  1.00  0.94           N  
ATOM   1578  H   HIS A 100       1.529  -3.539 -26.763  1.00  0.94           H  
ATOM   1579  HA  HIS A 100       1.853  -6.319 -26.230  1.00  0.94           H  
ATOM   1580 1HB  HIS A 100       4.152  -5.971 -25.966  1.00  0.94           H  
ATOM   1581 2HB  HIS A 100       3.618  -4.768 -27.129  1.00  0.94           H  
ATOM   1582  HD1 HIS A 100       3.578  -2.187 -26.320  1.00  0.94           H  
ATOM   1583  HD2 HIS A 100       5.411  -4.924 -23.634  1.00  0.94           H  
ATOM   1584  HE1 HIS A 100       4.821  -0.871 -24.739  1.00  0.94           H  
ATOM   1585  N   VAL A 101       1.346  -4.729 -23.485  1.00  1.07           N  
ATOM   1586  CA  VAL A 101       1.192  -4.882 -22.049  1.00  1.07           C  
ATOM   1587  C   VAL A 101       0.104  -5.921 -21.751  1.00  1.07           C  
ATOM   1588  O   VAL A 101       0.206  -6.678 -20.781  1.00  1.07           O  
ATOM   1589  CB  VAL A 101       0.843  -3.525 -21.383  1.00  1.07           C  
ATOM   1590  CG1 VAL A 101       0.547  -3.712 -19.861  1.00  1.07           C  
ATOM   1591  CG2 VAL A 101       2.002  -2.531 -21.624  1.00  1.07           C  
ATOM   1592  H   VAL A 101       0.888  -3.934 -23.929  1.00  1.07           H  
ATOM   1593  HA  VAL A 101       2.137  -5.233 -21.634  1.00  1.07           H  
ATOM   1594  HB  VAL A 101      -0.066  -3.133 -21.839  1.00  1.07           H  
ATOM   1595 1HG1 VAL A 101       0.285  -2.748 -19.418  1.00  1.07           H  
ATOM   1596 2HG1 VAL A 101      -0.283  -4.404 -19.735  1.00  1.07           H  
ATOM   1597 3HG1 VAL A 101       1.432  -4.111 -19.360  1.00  1.07           H  
ATOM   1598 1HG2 VAL A 101       1.755  -1.560 -21.189  1.00  1.07           H  
ATOM   1599 2HG2 VAL A 101       2.919  -2.915 -21.167  1.00  1.07           H  
ATOM   1600 3HG2 VAL A 101       2.155  -2.418 -22.697  1.00  1.07           H  
ATOM   1601  N   ILE A 102      -0.976  -5.888 -22.543  1.00  1.22           N  
ATOM   1602  CA  ILE A 102      -2.161  -6.709 -22.308  1.00  1.22           C  
ATOM   1603  C   ILE A 102      -2.465  -7.880 -23.246  1.00  1.22           C  
ATOM   1604  O   ILE A 102      -2.992  -8.896 -22.795  1.00  1.22           O  
ATOM   1605  CB  ILE A 102      -3.444  -5.879 -22.256  1.00  1.22           C  
ATOM   1606  CG1 ILE A 102      -3.442  -4.883 -21.078  1.00  1.22           C  
ATOM   1607  CG2 ILE A 102      -4.574  -6.843 -22.120  1.00  1.22           C  
ATOM   1608  CD1 ILE A 102      -4.644  -3.959 -21.081  1.00  1.22           C  
ATOM   1609  H   ILE A 102      -0.951  -5.297 -23.373  1.00  1.22           H  
ATOM   1610  HA  ILE A 102      -2.040  -7.153 -21.328  1.00  1.22           H  
ATOM   1611  HB  ILE A 102      -3.561  -5.299 -23.172  1.00  1.22           H  
ATOM   1612 1HG1 ILE A 102      -3.438  -5.419 -20.157  1.00  1.22           H  
ATOM   1613 2HG1 ILE A 102      -2.539  -4.271 -21.129  1.00  1.22           H  
ATOM   1614 1HG2 ILE A 102      -5.512  -6.311 -22.066  1.00  1.22           H  
ATOM   1615 2HG2 ILE A 102      -4.587  -7.521 -22.966  1.00  1.22           H  
ATOM   1616 3HG2 ILE A 102      -4.422  -7.407 -21.224  1.00  1.22           H  
ATOM   1617 1HD1 ILE A 102      -4.590  -3.284 -20.226  1.00  1.22           H  
ATOM   1618 2HD1 ILE A 102      -4.662  -3.380 -22.005  1.00  1.22           H  
ATOM   1619 3HD1 ILE A 102      -5.556  -4.552 -21.012  1.00  1.22           H  
ATOM   1620  N   LEU A 103      -2.241  -7.719 -24.545  1.00  1.37           N  
ATOM   1621  CA  LEU A 103      -2.784  -8.622 -25.573  1.00  1.37           C  
ATOM   1622  C   LEU A 103      -2.829 -10.129 -25.286  1.00  1.37           C  
ATOM   1623  O   LEU A 103      -3.815 -10.785 -25.623  1.00  1.37           O  
ATOM   1624  CB  LEU A 103      -1.968  -8.467 -26.849  1.00  1.37           C  
ATOM   1625  CG  LEU A 103      -2.430  -9.307 -28.018  1.00  1.37           C  
ATOM   1626  CD1 LEU A 103      -3.822  -8.847 -28.422  1.00  1.37           C  
ATOM   1627  CD2 LEU A 103      -1.438  -9.179 -29.156  1.00  1.37           C  
ATOM   1628  H   LEU A 103      -1.723  -6.897 -24.856  1.00  1.37           H  
ATOM   1629  HA  LEU A 103      -3.804  -8.296 -25.772  1.00  1.37           H  
ATOM   1630 1HB  LEU A 103      -2.021  -7.442 -27.143  1.00  1.37           H  
ATOM   1631 2HB  LEU A 103      -0.928  -8.710 -26.639  1.00  1.37           H  
ATOM   1632  HG  LEU A 103      -2.496 -10.348 -27.715  1.00  1.37           H  
ATOM   1633 1HD1 LEU A 103      -4.177  -9.448 -29.256  1.00  1.37           H  
ATOM   1634 2HD1 LEU A 103      -4.503  -8.956 -27.578  1.00  1.37           H  
ATOM   1635 3HD1 LEU A 103      -3.777  -7.795 -28.723  1.00  1.37           H  
ATOM   1636 1HD2 LEU A 103      -1.767  -9.782 -29.999  1.00  1.37           H  
ATOM   1637 2HD2 LEU A 103      -1.372  -8.144 -29.464  1.00  1.37           H  
ATOM   1638 3HD2 LEU A 103      -0.458  -9.517 -28.824  1.00  1.37           H  
ATOM   1639  N   LYS A 104      -1.769 -10.704 -24.733  1.00  1.48           N  
ATOM   1640  CA  LYS A 104      -1.732 -12.156 -24.530  1.00  1.48           C  
ATOM   1641  C   LYS A 104      -2.009 -12.576 -23.082  1.00  1.48           C  
ATOM   1642  O   LYS A 104      -1.839 -13.740 -22.720  1.00  1.48           O  
ATOM   1643  CB  LYS A 104      -0.379 -12.708 -24.979  1.00  1.48           C  
ATOM   1644  CG  LYS A 104      -0.052 -12.461 -26.459  1.00  1.48           C  
ATOM   1645  CD  LYS A 104      -1.024 -13.192 -27.382  1.00  1.48           C  
ATOM   1646  CE  LYS A 104      -0.606 -13.054 -28.841  1.00  1.48           C  
ATOM   1647  NZ  LYS A 104      -1.552 -13.739 -29.764  1.00  1.48           N  
ATOM   1648  H   LYS A 104      -0.985 -10.131 -24.453  1.00  1.48           H  
ATOM   1649  HA  LYS A 104      -2.505 -12.607 -25.152  1.00  1.48           H  
ATOM   1650 1HB  LYS A 104       0.412 -12.257 -24.378  1.00  1.48           H  
ATOM   1651 2HB  LYS A 104      -0.350 -13.784 -24.803  1.00  1.48           H  
ATOM   1652 1HG  LYS A 104      -0.109 -11.392 -26.667  1.00  1.48           H  
ATOM   1653 2HG  LYS A 104       0.961 -12.799 -26.671  1.00  1.48           H  
ATOM   1654 1HD  LYS A 104      -1.054 -14.250 -27.119  1.00  1.48           H  
ATOM   1655 2HD  LYS A 104      -2.026 -12.776 -27.259  1.00  1.48           H  
ATOM   1656 1HE  LYS A 104      -0.563 -12.003 -29.099  1.00  1.48           H  
ATOM   1657 2HE  LYS A 104       0.385 -13.488 -28.967  1.00  1.48           H  
ATOM   1658 1HZ  LYS A 104      -1.229 -13.618 -30.715  1.00  1.48           H  
ATOM   1659 2HZ  LYS A 104      -1.590 -14.725 -29.541  1.00  1.48           H  
ATOM   1660 3HZ  LYS A 104      -2.476 -13.338 -29.668  1.00  1.48           H  
ATOM   1661  N   ALA A 105      -2.389 -11.616 -22.246  1.00  1.51           N  
ATOM   1662  CA  ALA A 105      -2.577 -11.848 -20.814  1.00  1.51           C  
ATOM   1663  C   ALA A 105      -3.715 -12.762 -20.396  1.00  1.51           C  
ATOM   1664  O   ALA A 105      -3.518 -13.675 -19.606  1.00  1.51           O  
ATOM   1665  CB  ALA A 105      -2.837 -10.526 -20.147  1.00  1.51           C  
ATOM   1666  H   ALA A 105      -2.548 -10.677 -22.610  1.00  1.51           H  
ATOM   1667  HA  ALA A 105      -1.653 -12.271 -20.433  1.00  1.51           H  
ATOM   1668 1HB  ALA A 105      -2.914 -10.682 -19.070  1.00  1.51           H  
ATOM   1669 2HB  ALA A 105      -2.008  -9.865 -20.383  1.00  1.51           H  
ATOM   1670 3HB  ALA A 105      -3.762 -10.086 -20.518  1.00  1.51           H  
ATOM   1671  N   SER A 106      -4.922 -12.475 -20.875  1.00  1.44           N  
ATOM   1672  CA  SER A 106      -6.186 -13.128 -20.470  1.00  1.44           C  
ATOM   1673  C   SER A 106      -6.687 -12.683 -19.069  1.00  1.44           C  
ATOM   1674  O   SER A 106      -7.830 -12.960 -18.707  1.00  1.44           O  
ATOM   1675  CB  SER A 106      -6.075 -14.654 -20.490  1.00  1.44           C  
ATOM   1676  OG  SER A 106      -5.555 -15.173 -19.292  1.00  1.44           O  
ATOM   1677  H   SER A 106      -4.980 -11.735 -21.561  1.00  1.44           H  
ATOM   1678  HA  SER A 106      -6.949 -12.847 -21.199  1.00  1.44           H  
ATOM   1679 1HB  SER A 106      -7.058 -15.084 -20.668  1.00  1.44           H  
ATOM   1680 2HB  SER A 106      -5.436 -14.957 -21.318  1.00  1.44           H  
ATOM   1681  HG  SER A 106      -4.709 -14.730 -19.169  1.00  1.44           H  
ATOM   1682  N   SER A 107      -5.858 -11.951 -18.313  1.00  1.31           N  
ATOM   1683  CA  SER A 107      -6.225 -11.428 -16.990  1.00  1.31           C  
ATOM   1684  C   SER A 107      -5.483 -10.129 -16.677  1.00  1.31           C  
ATOM   1685  O   SER A 107      -4.243 -10.096 -16.634  1.00  1.31           O  
ATOM   1686  CB  SER A 107      -5.920 -12.449 -15.906  1.00  1.31           C  
ATOM   1687  OG  SER A 107      -6.237 -11.944 -14.631  1.00  1.31           O  
ATOM   1688  H   SER A 107      -4.932 -11.776 -18.660  1.00  1.31           H  
ATOM   1689  HA  SER A 107      -7.294 -11.220 -16.985  1.00  1.31           H  
ATOM   1690 1HB  SER A 107      -6.494 -13.356 -16.095  1.00  1.31           H  
ATOM   1691 2HB  SER A 107      -4.860 -12.717 -15.944  1.00  1.31           H  
ATOM   1692  HG  SER A 107      -7.143 -11.626 -14.693  1.00  1.31           H  
ATOM   1693  N   ILE A 108      -6.250  -9.045 -16.491  1.00  1.17           N  
ATOM   1694  CA  ILE A 108      -5.660  -7.731 -16.229  1.00  1.17           C  
ATOM   1695  C   ILE A 108      -6.143  -7.032 -14.963  1.00  1.17           C  
ATOM   1696  O   ILE A 108      -7.346  -6.799 -14.792  1.00  1.17           O  
ATOM   1697  CB  ILE A 108      -5.952  -6.764 -17.371  1.00  1.17           C  
ATOM   1698  CG1 ILE A 108      -5.518  -7.333 -18.664  1.00  1.17           C  
ATOM   1699  CG2 ILE A 108      -5.217  -5.431 -17.069  1.00  1.17           C  
ATOM   1700  CD1 ILE A 108      -6.660  -8.025 -19.409  1.00  1.17           C  
ATOM   1701  H   ILE A 108      -7.257  -9.134 -16.537  1.00  1.17           H  
ATOM   1702  HA  ILE A 108      -4.581  -7.852 -16.142  1.00  1.17           H  
ATOM   1703  HB  ILE A 108      -7.019  -6.595 -17.451  1.00  1.17           H  
ATOM   1704 1HG1 ILE A 108      -5.149  -6.536 -19.266  1.00  1.17           H  
ATOM   1705 2HG1 ILE A 108      -4.715  -8.049 -18.502  1.00  1.17           H  
ATOM   1706 1HG2 ILE A 108      -5.363  -4.723 -17.855  1.00  1.17           H  
ATOM   1707 2HG2 ILE A 108      -5.586  -5.014 -16.146  1.00  1.17           H  
ATOM   1708 3HG2 ILE A 108      -4.176  -5.597 -16.965  1.00  1.17           H  
ATOM   1709 1HD1 ILE A 108      -6.307  -8.420 -20.356  1.00  1.17           H  
ATOM   1710 2HD1 ILE A 108      -7.052  -8.843 -18.812  1.00  1.17           H  
ATOM   1711 3HD1 ILE A 108      -7.457  -7.302 -19.596  1.00  1.17           H  
ATOM   1712  N   ALA A 109      -5.203  -6.645 -14.104  1.00  1.05           N  
ATOM   1713  CA  ALA A 109      -5.544  -5.883 -12.914  1.00  1.05           C  
ATOM   1714  C   ALA A 109      -5.056  -4.453 -13.100  1.00  1.05           C  
ATOM   1715  O   ALA A 109      -3.984  -4.216 -13.670  1.00  1.05           O  
ATOM   1716  CB  ALA A 109      -4.931  -6.502 -11.681  1.00  1.05           C  
ATOM   1717  H   ALA A 109      -4.224  -6.867 -14.285  1.00  1.05           H  
ATOM   1718  HA  ALA A 109      -6.626  -5.862 -12.801  1.00  1.05           H  
ATOM   1719 1HB  ALA A 109      -5.208  -5.907 -10.809  1.00  1.05           H  
ATOM   1720 2HB  ALA A 109      -5.303  -7.519 -11.562  1.00  1.05           H  
ATOM   1721 3HB  ALA A 109      -3.848  -6.518 -11.787  1.00  1.05           H  
ATOM   1722  N   VAL A 110      -5.838  -3.497 -12.622  1.00  0.98           N  
ATOM   1723  CA  VAL A 110      -5.468  -2.101 -12.748  1.00  0.98           C  
ATOM   1724  C   VAL A 110      -5.501  -1.370 -11.402  1.00  0.98           C  
ATOM   1725  O   VAL A 110      -6.499  -1.413 -10.681  1.00  0.98           O  
ATOM   1726  CB  VAL A 110      -6.399  -1.411 -13.761  1.00  0.98           C  
ATOM   1727  CG1 VAL A 110      -6.006  -0.002 -13.876  1.00  0.98           C  
ATOM   1728  CG2 VAL A 110      -6.315  -2.126 -15.128  1.00  0.98           C  
ATOM   1729  H   VAL A 110      -6.714  -3.746 -12.174  1.00  0.98           H  
ATOM   1730  HA  VAL A 110      -4.449  -2.046 -13.134  1.00  0.98           H  
ATOM   1731  HB  VAL A 110      -7.428  -1.434 -13.393  1.00  0.98           H  
ATOM   1732 1HG1 VAL A 110      -6.650   0.480 -14.563  1.00  0.98           H  
ATOM   1733 2HG1 VAL A 110      -6.080   0.484 -12.908  1.00  0.98           H  
ATOM   1734 3HG1 VAL A 110      -4.981   0.041 -14.234  1.00  0.98           H  
ATOM   1735 1HG2 VAL A 110      -6.947  -1.628 -15.847  1.00  0.98           H  
ATOM   1736 2HG2 VAL A 110      -5.307  -2.111 -15.479  1.00  0.98           H  
ATOM   1737 3HG2 VAL A 110      -6.640  -3.156 -15.024  1.00  0.98           H  
ATOM   1738  N   HIS A 111      -4.401  -0.695 -11.074  1.00  0.98           N  
ATOM   1739  CA  HIS A 111      -4.255   0.052  -9.822  1.00  0.98           C  
ATOM   1740  C   HIS A 111      -4.250   1.574 -10.042  1.00  0.98           C  
ATOM   1741  O   HIS A 111      -3.426   2.103 -10.798  1.00  0.98           O  
ATOM   1742  CB  HIS A 111      -2.946  -0.401  -9.161  1.00  0.98           C  
ATOM   1743  CG  HIS A 111      -2.515   0.273  -7.889  1.00  0.98           C  
ATOM   1744  ND1 HIS A 111      -3.024  -0.062  -6.669  1.00  0.98           N  
ATOM   1745  CD2 HIS A 111      -1.605   1.250  -7.664  1.00  0.98           C  
ATOM   1746  CE1 HIS A 111      -2.446   0.663  -5.736  1.00  0.98           C  
ATOM   1747  NE2 HIS A 111      -1.575   1.470  -6.316  1.00  0.98           N  
ATOM   1748  H   HIS A 111      -3.607  -0.726 -11.713  1.00  0.98           H  
ATOM   1749  HA  HIS A 111      -5.074  -0.193  -9.152  1.00  0.98           H  
ATOM   1750 1HB  HIS A 111      -3.057  -1.461  -8.915  1.00  0.98           H  
ATOM   1751 2HB  HIS A 111      -2.176  -0.346  -9.857  1.00  0.98           H  
ATOM   1752  HD1 HIS A 111      -3.709  -0.804  -6.513  1.00  0.98           H  
ATOM   1753  HD2 HIS A 111      -0.950   1.819  -8.323  1.00  0.98           H  
ATOM   1754  HE1 HIS A 111      -2.721   0.534  -4.689  1.00  0.98           H  
ATOM   1755  N   LEU A 112      -5.160   2.290  -9.371  1.00  1.02           N  
ATOM   1756  CA  LEU A 112      -5.245   3.747  -9.531  1.00  1.02           C  
ATOM   1757  C   LEU A 112      -4.519   4.531  -8.459  1.00  1.02           C  
ATOM   1758  O   LEU A 112      -4.755   4.350  -7.255  1.00  1.02           O  
ATOM   1759  CB  LEU A 112      -6.692   4.250  -9.550  1.00  1.02           C  
ATOM   1760  CG  LEU A 112      -7.396   4.340 -10.910  1.00  1.02           C  
ATOM   1761  CD1 LEU A 112      -7.731   2.945 -11.465  1.00  1.02           C  
ATOM   1762  CD2 LEU A 112      -8.587   5.184 -10.750  1.00  1.02           C  
ATOM   1763  H   LEU A 112      -5.808   1.799  -8.753  1.00  1.02           H  
ATOM   1764  HA  LEU A 112      -4.787   4.010 -10.481  1.00  1.02           H  
ATOM   1765 1HB  LEU A 112      -7.291   3.599  -8.911  1.00  1.02           H  
ATOM   1766 2HB  LEU A 112      -6.700   5.255  -9.116  1.00  1.02           H  
ATOM   1767  HG  LEU A 112      -6.746   4.850 -11.599  1.00  1.02           H  
ATOM   1768 1HD1 LEU A 112      -8.221   3.042 -12.435  1.00  1.02           H  
ATOM   1769 2HD1 LEU A 112      -6.822   2.364 -11.575  1.00  1.02           H  
ATOM   1770 3HD1 LEU A 112      -8.384   2.445 -10.789  1.00  1.02           H  
ATOM   1771 1HD2 LEU A 112      -9.065   5.313 -11.716  1.00  1.02           H  
ATOM   1772 2HD2 LEU A 112      -9.278   4.727 -10.044  1.00  1.02           H  
ATOM   1773 3HD2 LEU A 112      -8.256   6.153 -10.371  1.00  1.02           H  
ATOM   1774  N   ALA A 113      -3.676   5.455  -8.929  1.00  1.09           N  
ATOM   1775  CA  ALA A 113      -2.850   6.308  -8.080  1.00  1.09           C  
ATOM   1776  C   ALA A 113      -3.672   7.186  -7.174  1.00  1.09           C  
ATOM   1777  O   ALA A 113      -4.835   7.470  -7.449  1.00  1.09           O  
ATOM   1778  CB  ALA A 113      -1.959   7.189  -8.921  1.00  1.09           C  
ATOM   1779  H   ALA A 113      -3.560   5.556  -9.946  1.00  1.09           H  
ATOM   1780  HA  ALA A 113      -2.252   5.666  -7.454  1.00  1.09           H  
ATOM   1781 1HB  ALA A 113      -1.328   7.801  -8.277  1.00  1.09           H  
ATOM   1782 2HB  ALA A 113      -1.351   6.604  -9.556  1.00  1.09           H  
ATOM   1783 3HB  ALA A 113      -2.576   7.812  -9.519  1.00  1.09           H  
ATOM   1784  N   GLY A 114      -3.112   7.551  -6.030  1.00  1.16           N  
ATOM   1785  CA  GLY A 114      -3.781   8.476  -5.107  1.00  1.16           C  
ATOM   1786  C   GLY A 114      -4.805   7.764  -4.233  1.00  1.16           C  
ATOM   1787  O   GLY A 114      -4.717   7.774  -3.006  1.00  1.16           O  
ATOM   1788  H   GLY A 114      -2.172   7.220  -5.807  1.00  1.16           H  
ATOM   1789 1HA  GLY A 114      -3.032   8.955  -4.476  1.00  1.16           H  
ATOM   1790 2HA  GLY A 114      -4.271   9.263  -5.678  1.00  1.16           H  
ATOM   1791  N   ASP A 115      -5.782   7.153  -4.892  1.00  1.19           N  
ATOM   1792  CA  ASP A 115      -6.803   6.355  -4.241  1.00  1.19           C  
ATOM   1793  C   ASP A 115      -6.219   5.004  -3.826  1.00  1.19           C  
ATOM   1794  O   ASP A 115      -6.691   4.384  -2.871  1.00  1.19           O  
ATOM   1795  CB  ASP A 115      -7.997   6.129  -5.167  1.00  1.19           C  
ATOM   1796  CG  ASP A 115      -8.827   7.391  -5.465  1.00  1.19           C  
ATOM   1797  OD1 ASP A 115      -8.662   8.382  -4.791  1.00  1.19           O  
ATOM   1798  OD2 ASP A 115      -9.644   7.327  -6.359  1.00  1.19           O  
ATOM   1799  H   ASP A 115      -5.773   7.239  -5.905  1.00  1.19           H  
ATOM   1800  HA  ASP A 115      -7.140   6.877  -3.345  1.00  1.19           H  
ATOM   1801 1HB  ASP A 115      -7.636   5.715  -6.114  1.00  1.19           H  
ATOM   1802 2HB  ASP A 115      -8.646   5.405  -4.723  1.00  1.19           H  
ATOM   1803  N   ASP A 116      -5.184   4.552  -4.558  1.00  1.17           N  
ATOM   1804  CA  ASP A 116      -4.527   3.265  -4.335  1.00  1.17           C  
ATOM   1805  C   ASP A 116      -5.540   2.116  -4.364  1.00  1.17           C  
ATOM   1806  O   ASP A 116      -5.527   1.228  -3.507  1.00  1.17           O  
ATOM   1807  CB  ASP A 116      -3.728   3.272  -3.017  1.00  1.17           C  
ATOM   1808  CG  ASP A 116      -2.532   4.306  -3.002  1.00  1.17           C  
ATOM   1809  OD1 ASP A 116      -2.157   4.806  -4.043  1.00  1.17           O  
ATOM   1810  OD2 ASP A 116      -2.002   4.552  -1.943  1.00  1.17           O  
ATOM   1811  H   ASP A 116      -4.860   5.093  -5.355  1.00  1.17           H  
ATOM   1812  HA  ASP A 116      -3.821   3.109  -5.151  1.00  1.17           H  
ATOM   1813 1HB  ASP A 116      -4.397   3.501  -2.187  1.00  1.17           H  
ATOM   1814 2HB  ASP A 116      -3.326   2.277  -2.839  1.00  1.17           H  
ATOM   1815  N   ARG A 117      -6.449   2.182  -5.340  1.00  1.11           N  
ATOM   1816  CA  ARG A 117      -7.503   1.170  -5.497  1.00  1.11           C  
ATOM   1817  C   ARG A 117      -7.272   0.232  -6.667  1.00  1.11           C  
ATOM   1818  O   ARG A 117      -6.866   0.657  -7.752  1.00  1.11           O  
ATOM   1819  CB  ARG A 117      -8.875   1.817  -5.637  1.00  1.11           C  
ATOM   1820  CG  ARG A 117      -9.386   2.499  -4.383  1.00  1.11           C  
ATOM   1821  CD  ARG A 117     -10.671   3.228  -4.616  1.00  1.11           C  
ATOM   1822  NE  ARG A 117     -11.754   2.336  -4.997  1.00  1.11           N  
ATOM   1823  CZ  ARG A 117     -12.513   1.630  -4.132  1.00  1.11           C  
ATOM   1824  NH1 ARG A 117     -12.287   1.715  -2.836  1.00  1.11           N  
ATOM   1825  NH2 ARG A 117     -13.485   0.852  -4.579  1.00  1.11           N  
ATOM   1826  H   ARG A 117      -6.330   2.944  -6.006  1.00  1.11           H  
ATOM   1827  HA  ARG A 117      -7.523   0.566  -4.590  1.00  1.11           H  
ATOM   1828 1HB  ARG A 117      -8.838   2.571  -6.422  1.00  1.11           H  
ATOM   1829 2HB  ARG A 117      -9.607   1.063  -5.936  1.00  1.11           H  
ATOM   1830 1HG  ARG A 117      -9.563   1.742  -3.619  1.00  1.11           H  
ATOM   1831 2HG  ARG A 117      -8.645   3.196  -4.018  1.00  1.11           H  
ATOM   1832 1HD  ARG A 117     -10.961   3.749  -3.705  1.00  1.11           H  
ATOM   1833 2HD  ARG A 117     -10.534   3.954  -5.418  1.00  1.11           H  
ATOM   1834  HE  ARG A 117     -11.954   2.262  -5.990  1.00  1.11           H  
ATOM   1835 1HH1 ARG A 117     -11.545   2.308  -2.491  1.00  1.11           H  
ATOM   1836 2HH1 ARG A 117     -12.855   1.188  -2.189  1.00  1.11           H  
ATOM   1837 1HH2 ARG A 117     -13.665   0.781  -5.571  1.00  1.11           H  
ATOM   1838 2HH2 ARG A 117     -14.050   0.327  -3.928  1.00  1.11           H  
ATOM   1839  N   ASP A 118      -7.563  -1.051  -6.428  1.00  1.03           N  
ATOM   1840  CA  ASP A 118      -7.396  -2.113  -7.416  1.00  1.03           C  
ATOM   1841  C   ASP A 118      -8.701  -2.574  -8.051  1.00  1.03           C  
ATOM   1842  O   ASP A 118      -9.660  -2.913  -7.353  1.00  1.03           O  
ATOM   1843  CB  ASP A 118      -6.716  -3.320  -6.784  1.00  1.03           C  
ATOM   1844  CG  ASP A 118      -5.329  -2.995  -6.330  1.00  1.03           C  
ATOM   1845  OD1 ASP A 118      -4.842  -1.980  -6.740  1.00  1.03           O  
ATOM   1846  OD2 ASP A 118      -4.764  -3.739  -5.575  1.00  1.03           O  
ATOM   1847  H   ASP A 118      -7.902  -1.302  -5.510  1.00  1.03           H  
ATOM   1848  HA  ASP A 118      -6.756  -1.738  -8.212  1.00  1.03           H  
ATOM   1849 1HB  ASP A 118      -7.300  -3.671  -5.934  1.00  1.03           H  
ATOM   1850 2HB  ASP A 118      -6.670  -4.131  -7.514  1.00  1.03           H  
ATOM   1851  N   TYR A 119      -8.714  -2.609  -9.373  1.00  0.96           N  
ATOM   1852  CA  TYR A 119      -9.863  -3.047 -10.142  1.00  0.96           C  
ATOM   1853  C   TYR A 119      -9.466  -4.161 -11.108  1.00  0.96           C  
ATOM   1854  O   TYR A 119      -8.319  -4.244 -11.541  1.00  0.96           O  
ATOM   1855  CB  TYR A 119     -10.407  -1.881 -10.948  1.00  0.96           C  
ATOM   1856  CG  TYR A 119     -10.840  -0.680 -10.136  1.00  0.96           C  
ATOM   1857  CD1 TYR A 119      -9.896   0.266  -9.763  1.00  0.96           C  
ATOM   1858  CD2 TYR A 119     -12.165  -0.509  -9.781  1.00  0.96           C  
ATOM   1859  CE1 TYR A 119     -10.278   1.371  -9.033  1.00  0.96           C  
ATOM   1860  CE2 TYR A 119     -12.542   0.598  -9.050  1.00  0.96           C  
ATOM   1861  CZ  TYR A 119     -11.600   1.535  -8.679  1.00  0.96           C  
ATOM   1862  OH  TYR A 119     -11.975   2.634  -7.948  1.00  0.96           O  
ATOM   1863  H   TYR A 119      -7.890  -2.281  -9.872  1.00  0.96           H  
ATOM   1864  HA  TYR A 119     -10.625  -3.431  -9.465  1.00  0.96           H  
ATOM   1865 1HB  TYR A 119      -9.654  -1.554 -11.670  1.00  0.96           H  
ATOM   1866 2HB  TYR A 119     -11.263  -2.238 -11.502  1.00  0.96           H  
ATOM   1867  HD1 TYR A 119      -8.845   0.134 -10.044  1.00  0.96           H  
ATOM   1868  HD2 TYR A 119     -12.911  -1.249 -10.077  1.00  0.96           H  
ATOM   1869  HE1 TYR A 119      -9.533   2.109  -8.738  1.00  0.96           H  
ATOM   1870  HE2 TYR A 119     -13.584   0.730  -8.767  1.00  0.96           H  
ATOM   1871  HH  TYR A 119     -11.252   3.273  -7.934  1.00  0.96           H  
ATOM   1872  N   VAL A 120     -10.406  -5.016 -11.475  1.00  0.90           N  
ATOM   1873  CA  VAL A 120     -10.110  -6.011 -12.506  1.00  0.90           C  
ATOM   1874  C   VAL A 120     -10.897  -5.641 -13.742  1.00  0.90           C  
ATOM   1875  O   VAL A 120     -12.098  -5.378 -13.651  1.00  0.90           O  
ATOM   1876  CB  VAL A 120     -10.443  -7.432 -12.044  1.00  0.90           C  
ATOM   1877  CG1 VAL A 120     -10.154  -8.416 -13.175  1.00  0.90           C  
ATOM   1878  CG2 VAL A 120      -9.601  -7.763 -10.815  1.00  0.90           C  
ATOM   1879  H   VAL A 120     -11.331  -4.961 -11.073  1.00  0.90           H  
ATOM   1880  HA  VAL A 120      -9.049  -5.980 -12.754  1.00  0.90           H  
ATOM   1881  HB  VAL A 120     -11.503  -7.500 -11.803  1.00  0.90           H  
ATOM   1882 1HG1 VAL A 120     -10.392  -9.426 -12.851  1.00  0.90           H  
ATOM   1883 2HG1 VAL A 120     -10.760  -8.164 -14.048  1.00  0.90           H  
ATOM   1884 3HG1 VAL A 120      -9.096  -8.358 -13.441  1.00  0.90           H  
ATOM   1885 1HG2 VAL A 120      -9.828  -8.774 -10.479  1.00  0.90           H  
ATOM   1886 2HG2 VAL A 120      -8.542  -7.694 -11.077  1.00  0.90           H  
ATOM   1887 3HG2 VAL A 120      -9.823  -7.058 -10.015  1.00  0.90           H  
ATOM   1888  N   GLY A 121     -10.208  -5.525 -14.871  1.00  0.86           N  
ATOM   1889  CA  GLY A 121     -10.872  -5.080 -16.089  1.00  0.86           C  
ATOM   1890  C   GLY A 121     -10.905  -6.115 -17.193  1.00  0.86           C  
ATOM   1891  O   GLY A 121     -10.528  -7.275 -17.000  1.00  0.86           O  
ATOM   1892  H   GLY A 121      -9.219  -5.789 -14.881  1.00  0.86           H  
ATOM   1893 1HA  GLY A 121     -11.890  -4.771 -15.858  1.00  0.86           H  
ATOM   1894 2HA  GLY A 121     -10.363  -4.197 -16.459  1.00  0.86           H  
ATOM   1895  N   ARG A 122     -11.346  -5.666 -18.367  1.00  0.85           N  
ATOM   1896  CA  ARG A 122     -11.446  -6.531 -19.540  1.00  0.85           C  
ATOM   1897  C   ARG A 122     -10.883  -5.860 -20.783  1.00  0.85           C  
ATOM   1898  O   ARG A 122     -11.176  -4.694 -21.063  1.00  0.85           O  
ATOM   1899  CB  ARG A 122     -12.900  -6.852 -19.834  1.00  0.85           C  
ATOM   1900  CG  ARG A 122     -13.649  -7.619 -18.757  1.00  0.85           C  
ATOM   1901  CD  ARG A 122     -15.058  -7.886 -19.169  1.00  0.85           C  
ATOM   1902  NE  ARG A 122     -15.795  -8.605 -18.148  1.00  0.85           N  
ATOM   1903  CZ  ARG A 122     -16.449  -7.984 -17.146  1.00  0.85           C  
ATOM   1904  NH1 ARG A 122     -16.424  -6.676 -17.088  1.00  0.85           N  
ATOM   1905  NH2 ARG A 122     -17.105  -8.670 -16.230  1.00  0.85           N  
ATOM   1906  H   ARG A 122     -11.659  -4.695 -18.401  1.00  0.85           H  
ATOM   1907  HA  ARG A 122     -10.892  -7.450 -19.352  1.00  0.85           H  
ATOM   1908 1HB  ARG A 122     -13.440  -5.921 -20.009  1.00  0.85           H  
ATOM   1909 2HB  ARG A 122     -12.955  -7.434 -20.757  1.00  0.85           H  
ATOM   1910 1HG  ARG A 122     -13.150  -8.571 -18.570  1.00  0.85           H  
ATOM   1911 2HG  ARG A 122     -13.672  -7.033 -17.836  1.00  0.85           H  
ATOM   1912 1HD  ARG A 122     -15.566  -6.939 -19.352  1.00  0.85           H  
ATOM   1913 2HD  ARG A 122     -15.065  -8.484 -20.080  1.00  0.85           H  
ATOM   1914  HE  ARG A 122     -15.818  -9.615 -18.186  1.00  0.85           H  
ATOM   1915 1HH1 ARG A 122     -15.927  -6.146 -17.781  1.00  0.85           H  
ATOM   1916 2HH1 ARG A 122     -16.901  -6.169 -16.328  1.00  0.85           H  
ATOM   1917 1HH2 ARG A 122     -17.126  -9.677 -16.269  1.00  0.85           H  
ATOM   1918 2HH2 ARG A 122     -17.586  -8.176 -15.487  1.00  0.85           H  
ATOM   1919  N   LEU A 123     -10.095  -6.583 -21.565  1.00  0.85           N  
ATOM   1920  CA  LEU A 123      -9.612  -5.979 -22.801  1.00  0.85           C  
ATOM   1921  C   LEU A 123     -10.790  -5.786 -23.750  1.00  0.85           C  
ATOM   1922  O   LEU A 123     -11.557  -6.720 -23.991  1.00  0.85           O  
ATOM   1923  CB  LEU A 123      -8.507  -6.830 -23.460  1.00  0.85           C  
ATOM   1924  CG  LEU A 123      -7.884  -6.242 -24.789  1.00  0.85           C  
ATOM   1925  CD1 LEU A 123      -7.149  -4.951 -24.497  1.00  0.85           C  
ATOM   1926  CD2 LEU A 123      -6.919  -7.256 -25.420  1.00  0.85           C  
ATOM   1927  H   LEU A 123      -9.849  -7.533 -21.321  1.00  0.85           H  
ATOM   1928  HA  LEU A 123      -9.192  -4.999 -22.574  1.00  0.85           H  
ATOM   1929 1HB  LEU A 123      -7.701  -6.962 -22.744  1.00  0.85           H  
ATOM   1930 2HB  LEU A 123      -8.919  -7.810 -23.695  1.00  0.85           H  
ATOM   1931  HG  LEU A 123      -8.688  -6.023 -25.491  1.00  0.85           H  
ATOM   1932 1HD1 LEU A 123      -6.753  -4.557 -25.427  1.00  0.85           H  
ATOM   1933 2HD1 LEU A 123      -7.827  -4.245 -24.067  1.00  0.85           H  
ATOM   1934 3HD1 LEU A 123      -6.341  -5.126 -23.811  1.00  0.85           H  
ATOM   1935 1HD2 LEU A 123      -6.507  -6.839 -26.341  1.00  0.85           H  
ATOM   1936 2HD2 LEU A 123      -6.112  -7.472 -24.731  1.00  0.85           H  
ATOM   1937 3HD2 LEU A 123      -7.456  -8.176 -25.647  1.00  0.85           H  
ATOM   1938  N   ILE A 124     -10.930  -4.573 -24.265  1.00  0.86           N  
ATOM   1939  CA  ILE A 124     -11.977  -4.205 -25.209  1.00  0.86           C  
ATOM   1940  C   ILE A 124     -11.451  -4.350 -26.615  1.00  0.86           C  
ATOM   1941  O   ILE A 124     -12.127  -4.875 -27.501  1.00  0.86           O  
ATOM   1942  CB  ILE A 124     -12.453  -2.778 -24.949  1.00  0.86           C  
ATOM   1943  CG1 ILE A 124     -12.952  -2.708 -23.551  1.00  0.86           C  
ATOM   1944  CG2 ILE A 124     -13.490  -2.318 -25.961  1.00  0.86           C  
ATOM   1945  CD1 ILE A 124     -14.059  -3.701 -23.277  1.00  0.86           C  
ATOM   1946  H   ILE A 124     -10.268  -3.853 -23.989  1.00  0.86           H  
ATOM   1947  HA  ILE A 124     -12.819  -4.883 -25.084  1.00  0.86           H  
ATOM   1948  HB  ILE A 124     -11.600  -2.112 -25.009  1.00  0.86           H  
ATOM   1949 1HG1 ILE A 124     -12.123  -2.915 -22.874  1.00  0.86           H  
ATOM   1950 2HG1 ILE A 124     -13.299  -1.713 -23.360  1.00  0.86           H  
ATOM   1951 1HG2 ILE A 124     -13.783  -1.300 -25.734  1.00  0.86           H  
ATOM   1952 2HG2 ILE A 124     -13.062  -2.359 -26.966  1.00  0.86           H  
ATOM   1953 3HG2 ILE A 124     -14.365  -2.964 -25.914  1.00  0.86           H  
ATOM   1954 1HD1 ILE A 124     -14.392  -3.635 -22.261  1.00  0.86           H  
ATOM   1955 2HD1 ILE A 124     -14.898  -3.497 -23.939  1.00  0.86           H  
ATOM   1956 3HD1 ILE A 124     -13.688  -4.709 -23.458  1.00  0.86           H  
ATOM   1957  N   GLY A 125     -10.224  -3.899 -26.812  1.00  0.89           N  
ATOM   1958  CA  GLY A 125      -9.627  -4.013 -28.133  1.00  0.89           C  
ATOM   1959  C   GLY A 125      -8.200  -3.526 -28.184  1.00  0.89           C  
ATOM   1960  O   GLY A 125      -7.699  -2.878 -27.258  1.00  0.89           O  
ATOM   1961  H   GLY A 125      -9.733  -3.468 -26.028  1.00  0.89           H  
ATOM   1962 1HA  GLY A 125      -9.667  -5.052 -28.461  1.00  0.89           H  
ATOM   1963 2HA  GLY A 125     -10.221  -3.441 -28.842  1.00  0.89           H  
ATOM   1964  N   ALA A 126      -7.548  -3.803 -29.306  1.00  0.93           N  
ATOM   1965  CA  ALA A 126      -6.163  -3.400 -29.466  1.00  0.93           C  
ATOM   1966  C   ALA A 126      -5.789  -3.189 -30.928  1.00  0.93           C  
ATOM   1967  O   ALA A 126      -6.379  -3.785 -31.833  1.00  0.93           O  
ATOM   1968  CB  ALA A 126      -5.262  -4.442 -28.837  1.00  0.93           C  
ATOM   1969  H   ALA A 126      -8.018  -4.313 -30.047  1.00  0.93           H  
ATOM   1970  HA  ALA A 126      -6.027  -2.454 -28.959  1.00  0.93           H  
ATOM   1971 1HB  ALA A 126      -4.237  -4.099 -28.940  1.00  0.93           H  
ATOM   1972 2HB  ALA A 126      -5.503  -4.559 -27.783  1.00  0.93           H  
ATOM   1973 3HB  ALA A 126      -5.378  -5.396 -29.346  1.00  0.93           H  
ATOM   1974  N   ASP A 127      -4.791  -2.332 -31.140  1.00  0.96           N  
ATOM   1975  CA  ASP A 127      -4.275  -2.034 -32.465  1.00  0.96           C  
ATOM   1976  C   ASP A 127      -2.731  -2.126 -32.569  1.00  0.96           C  
ATOM   1977  O   ASP A 127      -2.032  -1.173 -32.181  1.00  0.96           O  
ATOM   1978  CB  ASP A 127      -4.716  -0.640 -32.856  1.00  0.96           C  
ATOM   1979  CG  ASP A 127      -4.296  -0.232 -34.231  1.00  0.96           C  
ATOM   1980  OD1 ASP A 127      -4.736  -0.819 -35.196  1.00  0.96           O  
ATOM   1981  OD2 ASP A 127      -3.508   0.686 -34.337  1.00  0.96           O  
ATOM   1982  H   ASP A 127      -4.384  -1.872 -30.328  1.00  0.96           H  
ATOM   1983  HA  ASP A 127      -4.764  -2.717 -33.142  1.00  0.96           H  
ATOM   1984 1HB  ASP A 127      -5.793  -0.574 -32.784  1.00  0.96           H  
ATOM   1985 2HB  ASP A 127      -4.307   0.076 -32.141  1.00  0.96           H  
ATOM   1986  N   PRO A 128      -2.175  -3.190 -33.193  1.00  0.97           N  
ATOM   1987  CA  PRO A 128      -0.752  -3.511 -33.261  1.00  0.97           C  
ATOM   1988  C   PRO A 128       0.058  -2.520 -34.084  1.00  0.97           C  
ATOM   1989  O   PRO A 128       1.277  -2.439 -33.953  1.00  0.97           O  
ATOM   1990  CB  PRO A 128      -0.749  -4.894 -33.923  1.00  0.97           C  
ATOM   1991  CG  PRO A 128      -2.014  -4.938 -34.743  1.00  0.97           C  
ATOM   1992  CD  PRO A 128      -3.029  -4.128 -33.955  1.00  0.97           C  
ATOM   1993  HA  PRO A 128      -0.353  -3.576 -32.237  1.00  0.97           H  
ATOM   1994 1HB  PRO A 128       0.154  -5.011 -34.530  1.00  0.97           H  
ATOM   1995 2HB  PRO A 128      -0.720  -5.677 -33.147  1.00  0.97           H  
ATOM   1996 1HG  PRO A 128      -1.823  -4.510 -35.750  1.00  0.97           H  
ATOM   1997 2HG  PRO A 128      -2.328  -5.979 -34.898  1.00  0.97           H  
ATOM   1998 1HD  PRO A 128      -3.647  -3.595 -34.699  1.00  0.97           H  
ATOM   1999 2HD  PRO A 128      -3.616  -4.769 -33.268  1.00  0.97           H  
ATOM   2000  N   ASP A 129      -0.615  -1.734 -34.916  1.00  0.95           N  
ATOM   2001  CA  ASP A 129       0.081  -0.787 -35.771  1.00  0.95           C  
ATOM   2002  C   ASP A 129       0.458   0.483 -35.023  1.00  0.95           C  
ATOM   2003  O   ASP A 129       1.291   1.268 -35.491  1.00  0.95           O  
ATOM   2004  CB  ASP A 129      -0.789  -0.464 -36.964  1.00  0.95           C  
ATOM   2005  CG  ASP A 129      -1.001  -1.660 -37.899  1.00  0.95           C  
ATOM   2006  OD1 ASP A 129      -0.181  -2.569 -37.935  1.00  0.95           O  
ATOM   2007  OD2 ASP A 129      -1.981  -1.646 -38.588  1.00  0.95           O  
ATOM   2008  H   ASP A 129      -1.623  -1.797 -34.986  1.00  0.95           H  
ATOM   2009  HA  ASP A 129       0.995  -1.242 -36.119  1.00  0.95           H  
ATOM   2010 1HB  ASP A 129      -1.754  -0.139 -36.594  1.00  0.95           H  
ATOM   2011 2HB  ASP A 129      -0.355   0.361 -37.527  1.00  0.95           H  
ATOM   2012  N   THR A 130      -0.165   0.684 -33.864  1.00  0.91           N  
ATOM   2013  CA  THR A 130       0.109   1.830 -33.025  1.00  0.91           C  
ATOM   2014  C   THR A 130       0.493   1.328 -31.640  1.00  0.91           C  
ATOM   2015  O   THR A 130       0.939   2.084 -30.793  1.00  0.91           O  
ATOM   2016  CB  THR A 130      -1.086   2.808 -32.958  1.00  0.91           C  
ATOM   2017  OG1 THR A 130      -2.231   2.165 -32.389  1.00  0.91           O  
ATOM   2018  CG2 THR A 130      -1.439   3.308 -34.348  1.00  0.91           C  
ATOM   2019  H   THR A 130      -0.848   0.006 -33.526  1.00  0.91           H  
ATOM   2020  HA  THR A 130       0.961   2.372 -33.431  1.00  0.91           H  
ATOM   2021  HB  THR A 130      -0.810   3.655 -32.337  1.00  0.91           H  
ATOM   2022  HG1 THR A 130      -2.638   1.563 -33.061  1.00  0.91           H  
ATOM   2023 1HG2 THR A 130      -2.255   4.009 -34.295  1.00  0.91           H  
ATOM   2024 2HG2 THR A 130      -0.583   3.790 -34.773  1.00  0.91           H  
ATOM   2025 3HG2 THR A 130      -1.728   2.463 -34.975  1.00  0.91           H  
ATOM   2026  N   ASP A 131       0.338   0.026 -31.418  1.00  0.85           N  
ATOM   2027  CA  ASP A 131       0.566  -0.598 -30.121  1.00  0.85           C  
ATOM   2028  C   ASP A 131      -0.319  -0.014 -29.048  1.00  0.85           C  
ATOM   2029  O   ASP A 131       0.112   0.098 -27.914  1.00  0.85           O  
ATOM   2030  CB  ASP A 131       2.042  -0.435 -29.647  1.00  0.85           C  
ATOM   2031  CG  ASP A 131       2.407  -1.377 -28.412  1.00  0.85           C  
ATOM   2032  OD1 ASP A 131       1.822  -2.408 -28.276  1.00  0.85           O  
ATOM   2033  OD2 ASP A 131       3.230  -1.025 -27.614  1.00  0.85           O  
ATOM   2034  H   ASP A 131      -0.051  -0.547 -32.159  1.00  0.85           H  
ATOM   2035  HA  ASP A 131       0.337  -1.661 -30.216  1.00  0.85           H  
ATOM   2036 1HB  ASP A 131       2.719  -0.656 -30.475  1.00  0.85           H  
ATOM   2037 2HB  ASP A 131       2.223   0.594 -29.341  1.00  0.85           H  
ATOM   2038  N   LEU A 132      -1.575   0.259 -29.369  1.00  0.80           N  
ATOM   2039  CA  LEU A 132      -2.509   0.797 -28.378  1.00  0.80           C  
ATOM   2040  C   LEU A 132      -3.568  -0.204 -27.958  1.00  0.80           C  
ATOM   2041  O   LEU A 132      -3.996  -1.055 -28.740  1.00  0.80           O  
ATOM   2042  CB  LEU A 132      -3.157   2.087 -28.882  1.00  0.80           C  
ATOM   2043  CG  LEU A 132      -2.188   3.254 -29.157  1.00  0.80           C  
ATOM   2044  CD1 LEU A 132      -2.942   4.382 -29.766  1.00  0.80           C  
ATOM   2045  CD2 LEU A 132      -1.545   3.704 -27.835  1.00  0.80           C  
ATOM   2046  H   LEU A 132      -1.868   0.090 -30.332  1.00  0.80           H  
ATOM   2047  HA  LEU A 132      -1.942   1.063 -27.489  1.00  0.80           H  
ATOM   2048 1HB  LEU A 132      -3.673   1.865 -29.810  1.00  0.80           H  
ATOM   2049 2HB  LEU A 132      -3.889   2.416 -28.152  1.00  0.80           H  
ATOM   2050  HG  LEU A 132      -1.411   2.940 -29.851  1.00  0.80           H  
ATOM   2051 1HD1 LEU A 132      -2.263   5.200 -29.956  1.00  0.80           H  
ATOM   2052 2HD1 LEU A 132      -3.384   4.056 -30.702  1.00  0.80           H  
ATOM   2053 3HD1 LEU A 132      -3.726   4.704 -29.081  1.00  0.80           H  
ATOM   2054 1HD2 LEU A 132      -0.871   4.532 -28.019  1.00  0.80           H  
ATOM   2055 2HD2 LEU A 132      -2.313   4.023 -27.138  1.00  0.80           H  
ATOM   2056 3HD2 LEU A 132      -0.987   2.869 -27.398  1.00  0.80           H  
ATOM   2057  N   ALA A 133      -4.032  -0.076 -26.724  1.00  0.75           N  
ATOM   2058  CA  ALA A 133      -5.099  -0.944 -26.239  1.00  0.75           C  
ATOM   2059  C   ALA A 133      -6.041  -0.255 -25.284  1.00  0.75           C  
ATOM   2060  O   ALA A 133      -5.668   0.656 -24.540  1.00  0.75           O  
ATOM   2061  CB  ALA A 133      -4.511  -2.147 -25.541  1.00  0.75           C  
ATOM   2062  H   ALA A 133      -3.603   0.610 -26.107  1.00  0.75           H  
ATOM   2063  HA  ALA A 133      -5.686  -1.268 -27.090  1.00  0.75           H  
ATOM   2064 1HB  ALA A 133      -5.309  -2.792 -25.212  1.00  0.75           H  
ATOM   2065 2HB  ALA A 133      -3.896  -2.664 -26.242  1.00  0.75           H  
ATOM   2066 3HB  ALA A 133      -3.925  -1.833 -24.690  1.00  0.75           H  
ATOM   2067  N   ILE A 134      -7.274  -0.742 -25.281  1.00  0.73           N  
ATOM   2068  CA  ILE A 134      -8.275  -0.226 -24.371  1.00  0.73           C  
ATOM   2069  C   ILE A 134      -8.791  -1.278 -23.431  1.00  0.73           C  
ATOM   2070  O   ILE A 134      -9.233  -2.352 -23.870  1.00  0.73           O  
ATOM   2071  CB  ILE A 134      -9.502   0.330 -25.090  1.00  0.73           C  
ATOM   2072  CG1 ILE A 134      -9.157   1.409 -25.973  1.00  0.73           C  
ATOM   2073  CG2 ILE A 134     -10.538   0.809 -24.065  1.00  0.73           C  
ATOM   2074  CD1 ILE A 134     -10.352   1.830 -26.723  1.00  0.73           C  
ATOM   2075  H   ILE A 134      -7.510  -1.491 -25.933  1.00  0.73           H  
ATOM   2076  HA  ILE A 134      -7.829   0.569 -23.777  1.00  0.73           H  
ATOM   2077  HB  ILE A 134      -9.942  -0.453 -25.705  1.00  0.73           H  
ATOM   2078 1HG1 ILE A 134      -8.752   2.229 -25.403  1.00  0.73           H  
ATOM   2079 2HG1 ILE A 134      -8.405   1.077 -26.683  1.00  0.73           H  
ATOM   2080 1HG2 ILE A 134     -11.400   1.188 -24.584  1.00  0.73           H  
ATOM   2081 2HG2 ILE A 134     -10.843  -0.014 -23.430  1.00  0.73           H  
ATOM   2082 3HG2 ILE A 134     -10.102   1.602 -23.452  1.00  0.73           H  
ATOM   2083 1HD1 ILE A 134     -10.110   2.614 -27.377  1.00  0.73           H  
ATOM   2084 2HD1 ILE A 134     -10.750   0.995 -27.288  1.00  0.73           H  
ATOM   2085 3HD1 ILE A 134     -11.098   2.174 -26.021  1.00  0.73           H  
ATOM   2086  N   ILE A 135      -8.760  -0.948 -22.144  1.00  0.74           N  
ATOM   2087  CA  ILE A 135      -9.299  -1.826 -21.126  1.00  0.74           C  
ATOM   2088  C   ILE A 135     -10.463  -1.162 -20.400  1.00  0.74           C  
ATOM   2089  O   ILE A 135     -10.426   0.033 -20.076  1.00  0.74           O  
ATOM   2090  CB  ILE A 135      -8.214  -2.266 -20.126  1.00  0.74           C  
ATOM   2091  CG1 ILE A 135      -8.815  -3.235 -19.155  1.00  0.74           C  
ATOM   2092  CG2 ILE A 135      -7.639  -1.113 -19.381  1.00  0.74           C  
ATOM   2093  CD1 ILE A 135      -7.856  -3.969 -18.398  1.00  0.74           C  
ATOM   2094  H   ILE A 135      -8.363  -0.042 -21.878  1.00  0.74           H  
ATOM   2095  HA  ILE A 135      -9.683  -2.722 -21.608  1.00  0.74           H  
ATOM   2096  HB  ILE A 135      -7.425  -2.778 -20.670  1.00  0.74           H  
ATOM   2097 1HG1 ILE A 135      -9.458  -2.695 -18.459  1.00  0.74           H  
ATOM   2098 2HG1 ILE A 135      -9.395  -3.924 -19.683  1.00  0.74           H  
ATOM   2099 1HG2 ILE A 135      -6.877  -1.460 -18.683  1.00  0.74           H  
ATOM   2100 2HG2 ILE A 135      -7.194  -0.405 -20.086  1.00  0.74           H  
ATOM   2101 3HG2 ILE A 135      -8.449  -0.644 -18.832  1.00  0.74           H  
ATOM   2102 1HD1 ILE A 135      -8.358  -4.652 -17.728  1.00  0.74           H  
ATOM   2103 2HD1 ILE A 135      -7.240  -4.529 -19.096  1.00  0.74           H  
ATOM   2104 3HD1 ILE A 135      -7.247  -3.280 -17.825  1.00  0.74           H  
ATOM   2105  N   LYS A 136     -11.519  -1.933 -20.182  1.00  0.79           N  
ATOM   2106  CA  LYS A 136     -12.682  -1.432 -19.473  1.00  0.79           C  
ATOM   2107  C   LYS A 136     -12.669  -1.833 -18.017  1.00  0.79           C  
ATOM   2108  O   LYS A 136     -12.408  -2.994 -17.679  1.00  0.79           O  
ATOM   2109  CB  LYS A 136     -13.974  -1.897 -20.118  1.00  0.79           C  
ATOM   2110  CG  LYS A 136     -15.245  -1.365 -19.472  1.00  0.79           C  
ATOM   2111  CD  LYS A 136     -16.487  -1.821 -20.235  1.00  0.79           C  
ATOM   2112  CE  LYS A 136     -17.759  -1.242 -19.622  1.00  0.79           C  
ATOM   2113  NZ  LYS A 136     -18.012  -1.783 -18.250  1.00  0.79           N  
ATOM   2114  H   LYS A 136     -11.495  -2.903 -20.500  1.00  0.79           H  
ATOM   2115  HA  LYS A 136     -12.665  -0.345 -19.512  1.00  0.79           H  
ATOM   2116 1HB  LYS A 136     -13.987  -1.580 -21.137  1.00  0.79           H  
ATOM   2117 2HB  LYS A 136     -14.014  -2.983 -20.095  1.00  0.79           H  
ATOM   2118 1HG  LYS A 136     -15.320  -1.724 -18.441  1.00  0.79           H  
ATOM   2119 2HG  LYS A 136     -15.212  -0.271 -19.453  1.00  0.79           H  
ATOM   2120 1HD  LYS A 136     -16.416  -1.505 -21.275  1.00  0.79           H  
ATOM   2121 2HD  LYS A 136     -16.547  -2.908 -20.207  1.00  0.79           H  
ATOM   2122 1HE  LYS A 136     -17.665  -0.155 -19.563  1.00  0.79           H  
ATOM   2123 2HE  LYS A 136     -18.606  -1.488 -20.261  1.00  0.79           H  
ATOM   2124 1HZ  LYS A 136     -18.846  -1.395 -17.858  1.00  0.79           H  
ATOM   2125 2HZ  LYS A 136     -18.108  -2.796 -18.267  1.00  0.79           H  
ATOM   2126 3HZ  LYS A 136     -17.231  -1.548 -17.642  1.00  0.79           H  
ATOM   2127  N   ILE A 137     -12.932  -0.857 -17.166  1.00  0.85           N  
ATOM   2128  CA  ILE A 137     -13.027  -1.021 -15.728  1.00  0.85           C  
ATOM   2129  C   ILE A 137     -14.481  -0.856 -15.330  1.00  0.85           C  
ATOM   2130  O   ILE A 137     -15.111   0.121 -15.723  1.00  0.85           O  
ATOM   2131  CB  ILE A 137     -12.191   0.047 -15.010  1.00  0.85           C  
ATOM   2132  CG1 ILE A 137     -10.772  -0.007 -15.484  1.00  0.85           C  
ATOM   2133  CG2 ILE A 137     -12.264  -0.119 -13.513  1.00  0.85           C  
ATOM   2134  CD1 ILE A 137     -10.102  -1.323 -15.249  1.00  0.85           C  
ATOM   2135  H   ILE A 137     -13.116   0.070 -17.552  1.00  0.85           H  
ATOM   2136  HA  ILE A 137     -12.687  -2.018 -15.448  1.00  0.85           H  
ATOM   2137  HB  ILE A 137     -12.578   1.023 -15.288  1.00  0.85           H  
ATOM   2138 1HG1 ILE A 137     -10.750   0.212 -16.555  1.00  0.85           H  
ATOM   2139 2HG1 ILE A 137     -10.212   0.760 -14.960  1.00  0.85           H  
ATOM   2140 1HG2 ILE A 137     -11.674   0.656 -13.021  1.00  0.85           H  
ATOM   2141 2HG2 ILE A 137     -13.293  -0.051 -13.180  1.00  0.85           H  
ATOM   2142 3HG2 ILE A 137     -11.872  -1.087 -13.273  1.00  0.85           H  
ATOM   2143 1HD1 ILE A 137      -9.099  -1.274 -15.620  1.00  0.85           H  
ATOM   2144 2HD1 ILE A 137     -10.090  -1.554 -14.183  1.00  0.85           H  
ATOM   2145 3HD1 ILE A 137     -10.645  -2.085 -15.775  1.00  0.85           H  
ATOM   2146  N   ASP A 138     -15.049  -1.754 -14.535  1.00  0.92           N  
ATOM   2147  CA  ASP A 138     -16.457  -1.548 -14.182  1.00  0.92           C  
ATOM   2148  C   ASP A 138     -16.637  -0.566 -13.023  1.00  0.92           C  
ATOM   2149  O   ASP A 138     -17.062  -0.920 -11.922  1.00  0.92           O  
ATOM   2150  CB  ASP A 138     -17.159  -2.869 -13.897  1.00  0.92           C  
ATOM   2151  CG  ASP A 138     -17.351  -3.703 -15.174  1.00  0.92           C  
ATOM   2152  OD1 ASP A 138     -17.665  -3.124 -16.221  1.00  0.92           O  
ATOM   2153  OD2 ASP A 138     -17.189  -4.897 -15.104  1.00  0.92           O  
ATOM   2154  H   ASP A 138     -14.531  -2.554 -14.198  1.00  0.92           H  
ATOM   2155  HA  ASP A 138     -16.957  -1.112 -15.045  1.00  0.92           H  
ATOM   2156 1HB  ASP A 138     -16.573  -3.448 -13.181  1.00  0.92           H  
ATOM   2157 2HB  ASP A 138     -18.134  -2.675 -13.447  1.00  0.92           H  
ATOM   2158  N   ARG A 139     -16.279   0.678 -13.313  1.00  0.96           N  
ATOM   2159  CA  ARG A 139     -16.356   1.810 -12.413  1.00  0.96           C  
ATOM   2160  C   ARG A 139     -16.392   3.088 -13.237  1.00  0.96           C  
ATOM   2161  O   ARG A 139     -15.454   3.388 -13.968  1.00  0.96           O  
ATOM   2162  CB  ARG A 139     -15.152   1.834 -11.483  1.00  0.96           C  
ATOM   2163  CG  ARG A 139     -15.116   2.976 -10.473  1.00  0.96           C  
ATOM   2164  CD  ARG A 139     -16.078   2.783  -9.369  1.00  0.96           C  
ATOM   2165  NE  ARG A 139     -15.971   3.842  -8.376  1.00  0.96           N  
ATOM   2166  CZ  ARG A 139     -16.754   3.954  -7.285  1.00  0.96           C  
ATOM   2167  NH1 ARG A 139     -17.695   3.062  -7.050  1.00  0.96           N  
ATOM   2168  NH2 ARG A 139     -16.578   4.961  -6.447  1.00  0.96           N  
ATOM   2169  H   ARG A 139     -15.941   0.827 -14.261  1.00  0.96           H  
ATOM   2170  HA  ARG A 139     -17.270   1.736 -11.824  1.00  0.96           H  
ATOM   2171 1HB  ARG A 139     -15.106   0.900 -10.926  1.00  0.96           H  
ATOM   2172 2HB  ARG A 139     -14.252   1.898 -12.080  1.00  0.96           H  
ATOM   2173 1HG  ARG A 139     -14.131   3.031 -10.026  1.00  0.96           H  
ATOM   2174 2HG  ARG A 139     -15.333   3.917 -10.973  1.00  0.96           H  
ATOM   2175 1HD  ARG A 139     -17.092   2.788  -9.766  1.00  0.96           H  
ATOM   2176 2HD  ARG A 139     -15.884   1.831  -8.877  1.00  0.96           H  
ATOM   2177  HE  ARG A 139     -15.257   4.555  -8.519  1.00  0.96           H  
ATOM   2178 1HH1 ARG A 139     -17.832   2.288  -7.686  1.00  0.96           H  
ATOM   2179 2HH1 ARG A 139     -18.280   3.149  -6.231  1.00  0.96           H  
ATOM   2180 1HH2 ARG A 139     -15.855   5.647  -6.625  1.00  0.96           H  
ATOM   2181 2HH2 ARG A 139     -17.166   5.048  -5.633  1.00  0.96           H  
ATOM   2182  N   ALA A 140     -17.466   3.862 -13.121  1.00  0.98           N  
ATOM   2183  CA  ALA A 140     -17.538   5.096 -13.904  1.00  0.98           C  
ATOM   2184  C   ALA A 140     -16.783   6.212 -13.200  1.00  0.98           C  
ATOM   2185  O   ALA A 140     -16.122   7.049 -13.817  1.00  0.98           O  
ATOM   2186  CB  ALA A 140     -18.978   5.506 -14.126  1.00  0.98           C  
ATOM   2187  H   ALA A 140     -18.233   3.588 -12.524  1.00  0.98           H  
ATOM   2188  HA  ALA A 140     -17.066   4.921 -14.872  1.00  0.98           H  
ATOM   2189 1HB  ALA A 140     -19.003   6.418 -14.727  1.00  0.98           H  
ATOM   2190 2HB  ALA A 140     -19.505   4.711 -14.652  1.00  0.98           H  
ATOM   2191 3HB  ALA A 140     -19.458   5.692 -13.165  1.00  0.98           H  
ATOM   2192  N   ASP A 141     -16.828   6.208 -11.877  1.00  0.96           N  
ATOM   2193  CA  ASP A 141     -16.224   7.304 -11.139  1.00  0.96           C  
ATOM   2194  C   ASP A 141     -14.731   7.144 -10.915  1.00  0.96           C  
ATOM   2195  O   ASP A 141     -14.254   6.995  -9.790  1.00  0.96           O  
ATOM   2196  CB  ASP A 141     -16.970   7.523  -9.835  1.00  0.96           C  
ATOM   2197  CG  ASP A 141     -18.364   8.088 -10.105  1.00  0.96           C  
ATOM   2198  OD1 ASP A 141     -18.489   8.944 -10.973  1.00  0.96           O  
ATOM   2199  OD2 ASP A 141     -19.290   7.655  -9.471  1.00  0.96           O  
ATOM   2200  H   ASP A 141     -17.328   5.480 -11.392  1.00  0.96           H  
ATOM   2201  HA  ASP A 141     -16.356   8.208 -11.730  1.00  0.96           H  
ATOM   2202 1HB  ASP A 141     -17.065   6.581  -9.299  1.00  0.96           H  
ATOM   2203 2HB  ASP A 141     -16.417   8.217  -9.202  1.00  0.96           H  
ATOM   2204  N   LEU A 142     -14.008   7.193 -12.019  1.00  0.91           N  
ATOM   2205  CA  LEU A 142     -12.566   7.147 -12.022  1.00  0.91           C  
ATOM   2206  C   LEU A 142     -12.110   8.571 -12.377  1.00  0.91           C  
ATOM   2207  O   LEU A 142     -12.790   9.233 -13.151  1.00  0.91           O  
ATOM   2208  CB  LEU A 142     -12.059   6.160 -13.080  1.00  0.91           C  
ATOM   2209  CG  LEU A 142     -12.511   4.702 -12.963  1.00  0.91           C  
ATOM   2210  CD1 LEU A 142     -11.992   3.936 -14.166  1.00  0.91           C  
ATOM   2211  CD2 LEU A 142     -11.979   4.068 -11.689  1.00  0.91           C  
ATOM   2212  H   LEU A 142     -14.525   7.287 -12.890  1.00  0.91           H  
ATOM   2213  HA  LEU A 142     -12.225   6.826 -11.049  1.00  0.91           H  
ATOM   2214 1HB  LEU A 142     -12.387   6.516 -14.054  1.00  0.91           H  
ATOM   2215 2HB  LEU A 142     -10.976   6.172 -13.065  1.00  0.91           H  
ATOM   2216  HG  LEU A 142     -13.595   4.665 -12.963  1.00  0.91           H  
ATOM   2217 1HD1 LEU A 142     -12.329   2.915 -14.093  1.00  0.91           H  
ATOM   2218 2HD1 LEU A 142     -12.383   4.385 -15.081  1.00  0.91           H  
ATOM   2219 3HD1 LEU A 142     -10.904   3.966 -14.181  1.00  0.91           H  
ATOM   2220 1HD2 LEU A 142     -12.301   3.037 -11.632  1.00  0.91           H  
ATOM   2221 2HD2 LEU A 142     -10.919   4.089 -11.703  1.00  0.91           H  
ATOM   2222 3HD2 LEU A 142     -12.347   4.617 -10.820  1.00  0.91           H  
ATOM   2223  N   PRO A 143     -11.021   9.091 -11.819  1.00  0.86           N  
ATOM   2224  CA  PRO A 143     -10.389  10.338 -12.220  1.00  0.86           C  
ATOM   2225  C   PRO A 143     -10.001  10.214 -13.688  1.00  0.86           C  
ATOM   2226  O   PRO A 143      -9.639   9.127 -14.110  1.00  0.86           O  
ATOM   2227  CB  PRO A 143      -9.187  10.393 -11.287  1.00  0.86           C  
ATOM   2228  CG  PRO A 143      -9.608   9.558 -10.082  1.00  0.86           C  
ATOM   2229  CD  PRO A 143     -10.453   8.474 -10.635  1.00  0.86           C  
ATOM   2230  HA  PRO A 143     -11.080  11.177 -12.059  1.00  0.86           H  
ATOM   2231 1HB  PRO A 143      -8.319   9.987 -11.786  1.00  0.86           H  
ATOM   2232 2HB  PRO A 143      -8.953  11.435 -11.035  1.00  0.86           H  
ATOM   2233 1HG  PRO A 143      -8.745   9.119  -9.573  1.00  0.86           H  
ATOM   2234 2HG  PRO A 143     -10.135  10.177  -9.340  1.00  0.86           H  
ATOM   2235 1HD  PRO A 143      -9.862   7.619 -10.910  1.00  0.86           H  
ATOM   2236 2HD  PRO A 143     -11.219   8.250  -9.876  1.00  0.86           H  
ATOM   2237  N   VAL A 144     -10.060  11.309 -14.456  1.00  0.82           N  
ATOM   2238  CA  VAL A 144      -9.749  11.254 -15.898  1.00  0.82           C  
ATOM   2239  C   VAL A 144      -8.773  12.361 -16.333  1.00  0.82           C  
ATOM   2240  O   VAL A 144      -8.831  13.475 -15.807  1.00  0.82           O  
ATOM   2241  CB  VAL A 144     -11.080  11.367 -16.685  1.00  0.82           C  
ATOM   2242  CG1 VAL A 144     -11.712  12.709 -16.419  1.00  0.82           C  
ATOM   2243  CG2 VAL A 144     -10.858  11.157 -18.149  1.00  0.82           C  
ATOM   2244  H   VAL A 144     -10.347  12.187 -14.048  1.00  0.82           H  
ATOM   2245  HA  VAL A 144      -9.294  10.295 -16.125  1.00  0.82           H  
ATOM   2246  HB  VAL A 144     -11.759  10.597 -16.322  1.00  0.82           H  
ATOM   2247 1HG1 VAL A 144     -12.659  12.780 -16.949  1.00  0.82           H  
ATOM   2248 2HG1 VAL A 144     -11.882  12.826 -15.350  1.00  0.82           H  
ATOM   2249 3HG1 VAL A 144     -11.041  13.496 -16.772  1.00  0.82           H  
ATOM   2250 1HG2 VAL A 144     -11.808  11.211 -18.676  1.00  0.82           H  
ATOM   2251 2HG2 VAL A 144     -10.191  11.913 -18.552  1.00  0.82           H  
ATOM   2252 3HG2 VAL A 144     -10.422  10.184 -18.301  1.00  0.82           H  
ATOM   2253  N   VAL A 145      -7.864  12.061 -17.276  1.00  0.81           N  
ATOM   2254  CA  VAL A 145      -6.939  13.100 -17.759  1.00  0.81           C  
ATOM   2255  C   VAL A 145      -7.504  13.911 -18.926  1.00  0.81           C  
ATOM   2256  O   VAL A 145      -7.926  13.359 -19.939  1.00  0.81           O  
ATOM   2257  CB  VAL A 145      -5.566  12.517 -18.215  1.00  0.81           C  
ATOM   2258  CG1 VAL A 145      -4.683  13.596 -18.787  1.00  0.81           C  
ATOM   2259  CG2 VAL A 145      -4.850  11.925 -17.063  1.00  0.81           C  
ATOM   2260  H   VAL A 145      -7.846  11.118 -17.677  1.00  0.81           H  
ATOM   2261  HA  VAL A 145      -6.745  13.787 -16.935  1.00  0.81           H  
ATOM   2262  HB  VAL A 145      -5.729  11.770 -18.991  1.00  0.81           H  
ATOM   2263 1HG1 VAL A 145      -3.749  13.158 -19.095  1.00  0.81           H  
ATOM   2264 2HG1 VAL A 145      -5.160  14.030 -19.633  1.00  0.81           H  
ATOM   2265 3HG1 VAL A 145      -4.491  14.369 -18.040  1.00  0.81           H  
ATOM   2266 1HG2 VAL A 145      -3.887  11.535 -17.384  1.00  0.81           H  
ATOM   2267 2HG2 VAL A 145      -4.697  12.681 -16.299  1.00  0.81           H  
ATOM   2268 3HG2 VAL A 145      -5.449  11.135 -16.695  1.00  0.81           H  
ATOM   2269  N   ARG A 146      -7.481  15.233 -18.781  1.00  0.82           N  
ATOM   2270  CA  ARG A 146      -7.903  16.159 -19.832  1.00  0.82           C  
ATOM   2271  C   ARG A 146      -7.069  15.939 -21.081  1.00  0.82           C  
ATOM   2272  O   ARG A 146      -5.850  15.836 -20.975  1.00  0.82           O  
ATOM   2273  CB  ARG A 146      -7.711  17.594 -19.361  1.00  0.82           C  
ATOM   2274  CG  ARG A 146      -8.065  18.687 -20.363  1.00  0.82           C  
ATOM   2275  CD  ARG A 146      -7.844  20.046 -19.772  1.00  0.82           C  
ATOM   2276  NE  ARG A 146      -7.946  21.104 -20.768  1.00  0.82           N  
ATOM   2277  CZ  ARG A 146      -9.076  21.748 -21.114  1.00  0.82           C  
ATOM   2278  NH1 ARG A 146     -10.224  21.450 -20.536  1.00  0.82           N  
ATOM   2279  NH2 ARG A 146      -9.025  22.689 -22.041  1.00  0.82           N  
ATOM   2280  H   ARG A 146      -7.142  15.610 -17.906  1.00  0.82           H  
ATOM   2281  HA  ARG A 146      -8.954  15.979 -20.065  1.00  0.82           H  
ATOM   2282 1HB  ARG A 146      -8.310  17.764 -18.467  1.00  0.82           H  
ATOM   2283 2HB  ARG A 146      -6.665  17.742 -19.084  1.00  0.82           H  
ATOM   2284 1HG  ARG A 146      -7.429  18.596 -21.250  1.00  0.82           H  
ATOM   2285 2HG  ARG A 146      -9.110  18.600 -20.655  1.00  0.82           H  
ATOM   2286 1HD  ARG A 146      -8.590  20.231 -19.003  1.00  0.82           H  
ATOM   2287 2HD  ARG A 146      -6.851  20.093 -19.327  1.00  0.82           H  
ATOM   2288  HE  ARG A 146      -7.075  21.377 -21.254  1.00  0.82           H  
ATOM   2289 1HH1 ARG A 146     -10.262  20.731 -19.827  1.00  0.82           H  
ATOM   2290 2HH1 ARG A 146     -11.066  21.940 -20.802  1.00  0.82           H  
ATOM   2291 1HH2 ARG A 146      -8.133  22.912 -22.480  1.00  0.82           H  
ATOM   2292 2HH2 ARG A 146      -9.860  23.181 -22.310  1.00  0.82           H  
ATOM   2293  N   VAL A 147      -7.690  15.882 -22.253  1.00  0.85           N  
ATOM   2294  CA  VAL A 147      -6.890  15.672 -23.452  1.00  0.85           C  
ATOM   2295  C   VAL A 147      -6.655  16.973 -24.183  1.00  0.85           C  
ATOM   2296  O   VAL A 147      -7.524  17.847 -24.197  1.00  0.85           O  
ATOM   2297  CB  VAL A 147      -7.582  14.668 -24.392  1.00  0.85           C  
ATOM   2298  CG1 VAL A 147      -7.702  13.313 -23.698  1.00  0.85           C  
ATOM   2299  CG2 VAL A 147      -8.933  15.196 -24.785  1.00  0.85           C  
ATOM   2300  H   VAL A 147      -8.695  15.966 -22.311  1.00  0.85           H  
ATOM   2301  HA  VAL A 147      -5.930  15.271 -23.164  1.00  0.85           H  
ATOM   2302  HB  VAL A 147      -6.972  14.537 -25.284  1.00  0.85           H  
ATOM   2303 1HG1 VAL A 147      -8.176  12.598 -24.368  1.00  0.85           H  
ATOM   2304 2HG1 VAL A 147      -6.720  12.960 -23.430  1.00  0.85           H  
ATOM   2305 3HG1 VAL A 147      -8.304  13.413 -22.792  1.00  0.85           H  
ATOM   2306 1HG2 VAL A 147      -9.415  14.491 -25.461  1.00  0.85           H  
ATOM   2307 2HG2 VAL A 147      -9.544  15.326 -23.892  1.00  0.85           H  
ATOM   2308 3HG2 VAL A 147      -8.810  16.158 -25.289  1.00  0.85           H  
ATOM   2309  N   GLY A 148      -5.479  17.089 -24.793  1.00  0.89           N  
ATOM   2310  CA  GLY A 148      -5.108  18.260 -25.563  1.00  0.89           C  
ATOM   2311  C   GLY A 148      -5.118  17.963 -27.054  1.00  0.89           C  
ATOM   2312  O   GLY A 148      -5.938  17.187 -27.545  1.00  0.89           O  
ATOM   2313  H   GLY A 148      -4.783  16.344 -24.724  1.00  0.89           H  
ATOM   2314 1HA  GLY A 148      -5.791  19.079 -25.340  1.00  0.89           H  
ATOM   2315 2HA  GLY A 148      -4.111  18.584 -25.261  1.00  0.89           H  
ATOM   2316  N   ASP A 149      -4.197  18.606 -27.764  1.00  0.93           N  
ATOM   2317  CA  ASP A 149      -4.061  18.488 -29.212  1.00  0.93           C  
ATOM   2318  C   ASP A 149      -2.593  18.604 -29.571  1.00  0.93           C  
ATOM   2319  O   ASP A 149      -1.980  19.660 -29.419  1.00  0.93           O  
ATOM   2320  CB  ASP A 149      -4.880  19.554 -29.948  1.00  0.93           C  
ATOM   2321  CG  ASP A 149      -4.867  19.433 -31.514  1.00  0.93           C  
ATOM   2322  OD1 ASP A 149      -3.857  19.010 -32.096  1.00  0.93           O  
ATOM   2323  OD2 ASP A 149      -5.872  19.746 -32.111  1.00  0.93           O  
ATOM   2324  H   ASP A 149      -3.561  19.215 -27.269  1.00  0.93           H  
ATOM   2325  HA  ASP A 149      -4.416  17.502 -29.522  1.00  0.93           H  
ATOM   2326 1HB  ASP A 149      -5.917  19.504 -29.611  1.00  0.93           H  
ATOM   2327 2HB  ASP A 149      -4.499  20.548 -29.686  1.00  0.93           H  
ATOM   2328  N   SER A 150      -2.031  17.496 -30.017  1.00  0.95           N  
ATOM   2329  CA  SER A 150      -0.615  17.380 -30.320  1.00  0.95           C  
ATOM   2330  C   SER A 150      -0.129  18.297 -31.436  1.00  0.95           C  
ATOM   2331  O   SER A 150       1.067  18.567 -31.516  1.00  0.95           O  
ATOM   2332  CB  SER A 150      -0.300  15.960 -30.708  1.00  0.95           C  
ATOM   2333  OG  SER A 150      -0.936  15.639 -31.918  1.00  0.95           O  
ATOM   2334  H   SER A 150      -2.623  16.688 -30.138  1.00  0.95           H  
ATOM   2335  HA  SER A 150      -0.060  17.626 -29.414  1.00  0.95           H  
ATOM   2336 1HB  SER A 150       0.779  15.847 -30.816  1.00  0.95           H  
ATOM   2337 2HB  SER A 150      -0.621  15.279 -29.925  1.00  0.95           H  
ATOM   2338  HG  SER A 150      -0.600  16.270 -32.566  1.00  0.95           H  
ATOM   2339  N   SER A 151      -1.024  18.820 -32.283  1.00  0.96           N  
ATOM   2340  CA  SER A 151      -0.550  19.676 -33.367  1.00  0.96           C  
ATOM   2341  C   SER A 151      -0.084  21.034 -32.829  1.00  0.96           C  
ATOM   2342  O   SER A 151       0.592  21.784 -33.534  1.00  0.96           O  
ATOM   2343  CB  SER A 151      -1.590  19.818 -34.477  1.00  0.96           C  
ATOM   2344  OG  SER A 151      -2.713  20.544 -34.083  1.00  0.96           O  
ATOM   2345  H   SER A 151      -2.033  18.653 -32.169  1.00  0.96           H  
ATOM   2346  HA  SER A 151       0.317  19.194 -33.818  1.00  0.96           H  
ATOM   2347 1HB  SER A 151      -1.129  20.304 -35.336  1.00  0.96           H  
ATOM   2348 2HB  SER A 151      -1.902  18.826 -34.796  1.00  0.96           H  
ATOM   2349  HG  SER A 151      -3.127  20.041 -33.342  1.00  0.96           H  
ATOM   2350  N   ASP A 152      -0.418  21.332 -31.564  1.00  0.95           N  
ATOM   2351  CA  ASP A 152       0.037  22.551 -30.916  1.00  0.95           C  
ATOM   2352  C   ASP A 152       1.253  22.288 -30.025  1.00  0.95           C  
ATOM   2353  O   ASP A 152       1.690  23.185 -29.303  1.00  0.95           O  
ATOM   2354  CB  ASP A 152      -1.062  23.180 -30.054  1.00  0.95           C  
ATOM   2355  CG  ASP A 152      -2.243  23.750 -30.839  1.00  0.95           C  
ATOM   2356  OD1 ASP A 152      -2.026  24.343 -31.870  1.00  0.95           O  
ATOM   2357  OD2 ASP A 152      -3.350  23.622 -30.374  1.00  0.95           O  
ATOM   2358  H   ASP A 152      -0.987  20.683 -31.016  1.00  0.95           H  
ATOM   2359  HA  ASP A 152       0.328  23.264 -31.685  1.00  0.95           H  
ATOM   2360 1HB  ASP A 152      -1.444  22.419 -29.367  1.00  0.95           H  
ATOM   2361 2HB  ASP A 152      -0.631  23.976 -29.449  1.00  0.95           H  
ATOM   2362  N   LEU A 153       1.802  21.069 -30.068  1.00  0.92           N  
ATOM   2363  CA  LEU A 153       2.944  20.731 -29.227  1.00  0.92           C  
ATOM   2364  C   LEU A 153       4.207  21.214 -29.890  1.00  0.92           C  
ATOM   2365  O   LEU A 153       4.540  20.792 -30.999  1.00  0.92           O  
ATOM   2366  CB  LEU A 153       3.017  19.219 -29.037  1.00  0.92           C  
ATOM   2367  CG  LEU A 153       4.116  18.691 -28.159  1.00  0.92           C  
ATOM   2368  CD1 LEU A 153       3.895  19.193 -26.744  1.00  0.92           C  
ATOM   2369  CD2 LEU A 153       4.105  17.171 -28.218  1.00  0.92           C  
ATOM   2370  H   LEU A 153       1.437  20.348 -30.687  1.00  0.92           H  
ATOM   2371  HA  LEU A 153       2.840  21.226 -28.260  1.00  0.92           H  
ATOM   2372 1HB  LEU A 153       2.072  18.882 -28.619  1.00  0.92           H  
ATOM   2373 2HB  LEU A 153       3.130  18.771 -30.009  1.00  0.92           H  
ATOM   2374  HG  LEU A 153       5.079  19.071 -28.505  1.00  0.92           H  
ATOM   2375 1HD1 LEU A 153       4.681  18.835 -26.085  1.00  0.92           H  
ATOM   2376 2HD1 LEU A 153       3.906  20.270 -26.754  1.00  0.92           H  
ATOM   2377 3HD1 LEU A 153       2.934  18.847 -26.381  1.00  0.92           H  
ATOM   2378 1HD2 LEU A 153       4.884  16.785 -27.582  1.00  0.92           H  
ATOM   2379 2HD2 LEU A 153       3.144  16.799 -27.877  1.00  0.92           H  
ATOM   2380 3HD2 LEU A 153       4.275  16.840 -29.235  1.00  0.92           H  
ATOM   2381  N   MET A 154       4.903  22.129 -29.241  1.00  0.90           N  
ATOM   2382  CA  MET A 154       6.073  22.697 -29.881  1.00  0.90           C  
ATOM   2383  C   MET A 154       7.334  21.958 -29.487  1.00  0.90           C  
ATOM   2384  O   MET A 154       7.446  21.420 -28.386  1.00  0.90           O  
ATOM   2385  CB  MET A 154       6.187  24.184 -29.564  1.00  0.90           C  
ATOM   2386  CG  MET A 154       5.006  25.048 -30.044  1.00  0.90           C  
ATOM   2387  SD  MET A 154       4.862  25.157 -31.851  1.00  0.90           S  
ATOM   2388  CE  MET A 154       3.493  24.057 -32.211  1.00  0.90           C  
ATOM   2389  H   MET A 154       4.607  22.432 -28.300  1.00  0.90           H  
ATOM   2390  HA  MET A 154       5.961  22.593 -30.960  1.00  0.90           H  
ATOM   2391 1HB  MET A 154       6.265  24.310 -28.485  1.00  0.90           H  
ATOM   2392 2HB  MET A 154       7.106  24.578 -30.002  1.00  0.90           H  
ATOM   2393 1HG  MET A 154       4.076  24.625 -29.651  1.00  0.90           H  
ATOM   2394 2HG  MET A 154       5.111  26.056 -29.646  1.00  0.90           H  
ATOM   2395 1HE  MET A 154       3.304  24.045 -33.284  1.00  0.90           H  
ATOM   2396 2HE  MET A 154       3.728  23.059 -31.888  1.00  0.90           H  
ATOM   2397 3HE  MET A 154       2.603  24.408 -31.693  1.00  0.90           H  
ATOM   2398  N   ILE A 155       8.308  21.955 -30.370  1.00  0.87           N  
ATOM   2399  CA  ILE A 155       9.574  21.350 -30.012  1.00  0.87           C  
ATOM   2400  C   ILE A 155      10.229  22.267 -28.992  1.00  0.87           C  
ATOM   2401  O   ILE A 155      10.226  23.487 -29.157  1.00  0.87           O  
ATOM   2402  CB  ILE A 155      10.438  21.089 -31.248  1.00  0.87           C  
ATOM   2403  CG1 ILE A 155       9.713  20.078 -32.122  1.00  0.87           C  
ATOM   2404  CG2 ILE A 155      11.769  20.531 -30.829  1.00  0.87           C  
ATOM   2405  CD1 ILE A 155      10.311  19.884 -33.476  1.00  0.87           C  
ATOM   2406  H   ILE A 155       8.180  22.383 -31.276  1.00  0.87           H  
ATOM   2407  HA  ILE A 155       9.390  20.389 -29.536  1.00  0.87           H  
ATOM   2408  HB  ILE A 155      10.577  22.007 -31.815  1.00  0.87           H  
ATOM   2409 1HG1 ILE A 155       9.711  19.126 -31.601  1.00  0.87           H  
ATOM   2410 2HG1 ILE A 155       8.680  20.404 -32.248  1.00  0.87           H  
ATOM   2411 1HG2 ILE A 155      12.377  20.316 -31.706  1.00  0.87           H  
ATOM   2412 2HG2 ILE A 155      12.290  21.244 -30.197  1.00  0.87           H  
ATOM   2413 3HG2 ILE A 155      11.601  19.622 -30.275  1.00  0.87           H  
ATOM   2414 1HD1 ILE A 155       9.731  19.146 -34.027  1.00  0.87           H  
ATOM   2415 2HD1 ILE A 155      10.299  20.830 -34.015  1.00  0.87           H  
ATOM   2416 3HD1 ILE A 155      11.340  19.538 -33.375  1.00  0.87           H  
ATOM   2417  N   GLY A 156      10.704  21.681 -27.898  1.00  0.85           N  
ATOM   2418  CA  GLY A 156      11.279  22.405 -26.779  1.00  0.85           C  
ATOM   2419  C   GLY A 156      10.262  22.592 -25.646  1.00  0.85           C  
ATOM   2420  O   GLY A 156      10.630  22.996 -24.541  1.00  0.85           O  
ATOM   2421  H   GLY A 156      10.704  20.670 -27.840  1.00  0.85           H  
ATOM   2422 1HA  GLY A 156      12.144  21.854 -26.409  1.00  0.85           H  
ATOM   2423 2HA  GLY A 156      11.636  23.375 -27.119  1.00  0.85           H  
ATOM   2424  N   GLU A 157       8.981  22.310 -25.910  1.00  0.84           N  
ATOM   2425  CA  GLU A 157       7.952  22.439 -24.884  1.00  0.84           C  
ATOM   2426  C   GLU A 157       8.181  21.433 -23.766  1.00  0.84           C  
ATOM   2427  O   GLU A 157       8.508  20.272 -24.020  1.00  0.84           O  
ATOM   2428  CB  GLU A 157       6.553  22.280 -25.496  1.00  0.84           C  
ATOM   2429  CG  GLU A 157       5.413  22.544 -24.536  1.00  0.84           C  
ATOM   2430  CD  GLU A 157       4.058  22.633 -25.207  1.00  0.84           C  
ATOM   2431  OE1 GLU A 157       3.983  22.661 -26.429  1.00  0.84           O  
ATOM   2432  OE2 GLU A 157       3.085  22.697 -24.486  1.00  0.84           O  
ATOM   2433  H   GLU A 157       8.697  21.996 -26.840  1.00  0.84           H  
ATOM   2434  HA  GLU A 157       8.020  23.439 -24.453  1.00  0.84           H  
ATOM   2435 1HB  GLU A 157       6.448  22.958 -26.342  1.00  0.84           H  
ATOM   2436 2HB  GLU A 157       6.440  21.262 -25.879  1.00  0.84           H  
ATOM   2437 1HG  GLU A 157       5.383  21.737 -23.803  1.00  0.84           H  
ATOM   2438 2HG  GLU A 157       5.613  23.472 -24.002  1.00  0.84           H  
ATOM   2439  N   ALA A 158       8.057  21.871 -22.515  1.00  0.84           N  
ATOM   2440  CA  ALA A 158       8.228  20.933 -21.408  1.00  0.84           C  
ATOM   2441  C   ALA A 158       7.135  19.885 -21.402  1.00  0.84           C  
ATOM   2442  O   ALA A 158       5.958  20.205 -21.604  1.00  0.84           O  
ATOM   2443  CB  ALA A 158       8.238  21.653 -20.076  1.00  0.84           C  
ATOM   2444  H   ALA A 158       7.822  22.837 -22.337  1.00  0.84           H  
ATOM   2445  HA  ALA A 158       9.176  20.426 -21.534  1.00  0.84           H  
ATOM   2446 1HB  ALA A 158       8.392  20.923 -19.279  1.00  0.84           H  
ATOM   2447 2HB  ALA A 158       9.046  22.383 -20.064  1.00  0.84           H  
ATOM   2448 3HB  ALA A 158       7.285  22.158 -19.928  1.00  0.84           H  
ATOM   2449  N   VAL A 159       7.529  18.654 -21.111  1.00  0.84           N  
ATOM   2450  CA  VAL A 159       6.602  17.540 -20.984  1.00  0.84           C  
ATOM   2451  C   VAL A 159       6.862  16.710 -19.735  1.00  0.84           C  
ATOM   2452  O   VAL A 159       7.979  16.656 -19.198  1.00  0.84           O  
ATOM   2453  CB  VAL A 159       6.683  16.606 -22.192  1.00  0.84           C  
ATOM   2454  CG1 VAL A 159       6.326  17.326 -23.438  1.00  0.84           C  
ATOM   2455  CG2 VAL A 159       8.095  16.057 -22.283  1.00  0.84           C  
ATOM   2456  H   VAL A 159       8.521  18.495 -20.981  1.00  0.84           H  
ATOM   2457  HA  VAL A 159       5.592  17.941 -20.924  1.00  0.84           H  
ATOM   2458  HB  VAL A 159       5.963  15.812 -22.061  1.00  0.84           H  
ATOM   2459 1HG1 VAL A 159       6.370  16.635 -24.271  1.00  0.84           H  
ATOM   2460 2HG1 VAL A 159       5.327  17.734 -23.346  1.00  0.84           H  
ATOM   2461 3HG1 VAL A 159       7.026  18.134 -23.586  1.00  0.84           H  
ATOM   2462 1HG2 VAL A 159       8.164  15.401 -23.112  1.00  0.84           H  
ATOM   2463 2HG2 VAL A 159       8.790  16.877 -22.415  1.00  0.84           H  
ATOM   2464 3HG2 VAL A 159       8.337  15.516 -21.366  1.00  0.84           H  
ATOM   2465  N   ILE A 160       5.815  16.033 -19.295  1.00  0.84           N  
ATOM   2466  CA  ILE A 160       5.877  15.130 -18.164  1.00  0.84           C  
ATOM   2467  C   ILE A 160       5.451  13.702 -18.523  1.00  0.84           C  
ATOM   2468  O   ILE A 160       4.342  13.487 -19.009  1.00  0.84           O  
ATOM   2469  CB  ILE A 160       4.965  15.660 -17.044  1.00  0.84           C  
ATOM   2470  CG1 ILE A 160       5.344  17.093 -16.642  1.00  0.84           C  
ATOM   2471  CG2 ILE A 160       5.031  14.786 -15.912  1.00  0.84           C  
ATOM   2472  CD1 ILE A 160       4.522  18.154 -17.299  1.00  0.84           C  
ATOM   2473  H   ILE A 160       4.930  16.159 -19.778  1.00  0.84           H  
ATOM   2474  HA  ILE A 160       6.903  15.088 -17.805  1.00  0.84           H  
ATOM   2475  HB  ILE A 160       3.941  15.691 -17.407  1.00  0.84           H  
ATOM   2476 1HG1 ILE A 160       5.235  17.194 -15.565  1.00  0.84           H  
ATOM   2477 2HG1 ILE A 160       6.374  17.279 -16.910  1.00  0.84           H  
ATOM   2478 1HG2 ILE A 160       4.375  15.147 -15.130  1.00  0.84           H  
ATOM   2479 2HG2 ILE A 160       4.734  13.787 -16.205  1.00  0.84           H  
ATOM   2480 3HG2 ILE A 160       6.051  14.779 -15.571  1.00  0.84           H  
ATOM   2481 1HD1 ILE A 160       4.868  19.112 -16.956  1.00  0.84           H  
ATOM   2482 2HD1 ILE A 160       4.625  18.095 -18.382  1.00  0.84           H  
ATOM   2483 3HD1 ILE A 160       3.471  18.027 -17.033  1.00  0.84           H  
ATOM   2484  N   ALA A 161       6.316  12.718 -18.295  1.00  0.85           N  
ATOM   2485  CA  ALA A 161       5.945  11.325 -18.540  1.00  0.85           C  
ATOM   2486  C   ALA A 161       5.529  10.725 -17.204  1.00  0.85           C  
ATOM   2487  O   ALA A 161       6.247  10.893 -16.212  1.00  0.85           O  
ATOM   2488  CB  ALA A 161       7.099  10.541 -19.166  1.00  0.85           C  
ATOM   2489  H   ALA A 161       7.232  12.928 -17.910  1.00  0.85           H  
ATOM   2490  HA  ALA A 161       5.086  11.294 -19.210  1.00  0.85           H  
ATOM   2491 1HB  ALA A 161       6.791   9.508 -19.327  1.00  0.85           H  
ATOM   2492 2HB  ALA A 161       7.373  10.990 -20.123  1.00  0.85           H  
ATOM   2493 3HB  ALA A 161       7.959  10.565 -18.496  1.00  0.85           H  
ATOM   2494  N   ILE A 162       4.390  10.026 -17.157  1.00  0.89           N  
ATOM   2495  CA  ILE A 162       3.977   9.457 -15.871  1.00  0.89           C  
ATOM   2496  C   ILE A 162       3.704   7.954 -15.987  1.00  0.89           C  
ATOM   2497  O   ILE A 162       2.982   7.521 -16.883  1.00  0.89           O  
ATOM   2498  CB  ILE A 162       2.709  10.142 -15.315  1.00  0.89           C  
ATOM   2499  CG1 ILE A 162       2.903  11.653 -15.221  1.00  0.89           C  
ATOM   2500  CG2 ILE A 162       2.422   9.589 -13.892  1.00  0.89           C  
ATOM   2501  CD1 ILE A 162       1.706  12.364 -14.726  1.00  0.89           C  
ATOM   2502  H   ILE A 162       3.809   9.924 -17.997  1.00  0.89           H  
ATOM   2503  HA  ILE A 162       4.780   9.590 -15.147  1.00  0.89           H  
ATOM   2504  HB  ILE A 162       1.865   9.941 -15.967  1.00  0.89           H  
ATOM   2505 1HG1 ILE A 162       3.727  11.878 -14.616  1.00  0.89           H  
ATOM   2506 2HG1 ILE A 162       3.106  12.034 -16.223  1.00  0.89           H  
ATOM   2507 1HG2 ILE A 162       1.531  10.061 -13.484  1.00  0.89           H  
ATOM   2508 2HG2 ILE A 162       2.278   8.531 -13.923  1.00  0.89           H  
ATOM   2509 3HG2 ILE A 162       3.257   9.789 -13.247  1.00  0.89           H  
ATOM   2510 1HD1 ILE A 162       1.903  13.437 -14.711  1.00  0.89           H  
ATOM   2511 2HD1 ILE A 162       0.869  12.148 -15.384  1.00  0.89           H  
ATOM   2512 3HD1 ILE A 162       1.471  12.026 -13.717  1.00  0.89           H  
ATOM   2513  N   GLY A 163       4.257   7.153 -15.076  1.00  0.95           N  
ATOM   2514  CA  GLY A 163       4.005   5.709 -15.132  1.00  0.95           C  
ATOM   2515  C   GLY A 163       4.540   4.938 -13.926  1.00  0.95           C  
ATOM   2516  O   GLY A 163       4.747   5.523 -12.861  1.00  0.95           O  
ATOM   2517  H   GLY A 163       4.866   7.551 -14.358  1.00  0.95           H  
ATOM   2518 1HA  GLY A 163       2.931   5.540 -15.205  1.00  0.95           H  
ATOM   2519 2HA  GLY A 163       4.434   5.313 -16.040  1.00  0.95           H  
ATOM   2520  N   ASN A 164       4.726   3.616 -14.076  1.00  1.04           N  
ATOM   2521  CA  ASN A 164       5.126   2.740 -12.965  1.00  1.04           C  
ATOM   2522  C   ASN A 164       6.285   1.803 -13.288  1.00  1.04           C  
ATOM   2523  O   ASN A 164       6.067   0.596 -13.458  1.00  1.04           O  
ATOM   2524  CB  ASN A 164       3.948   1.905 -12.555  1.00  1.04           C  
ATOM   2525  CG  ASN A 164       2.888   2.694 -12.001  1.00  1.04           C  
ATOM   2526  OD1 ASN A 164       1.962   3.104 -12.709  1.00  1.04           O  
ATOM   2527  ND2 ASN A 164       2.945   2.892 -10.714  1.00  1.04           N  
ATOM   2528  H   ASN A 164       4.571   3.178 -14.989  1.00  1.04           H  
ATOM   2529  HA  ASN A 164       5.416   3.359 -12.114  1.00  1.04           H  
ATOM   2530 1HB  ASN A 164       3.562   1.361 -13.424  1.00  1.04           H  
ATOM   2531 2HB  ASN A 164       4.262   1.166 -11.814  1.00  1.04           H  
ATOM   2532 1HD2 ASN A 164       2.220   3.408 -10.254  1.00  1.04           H  
ATOM   2533 2HD2 ASN A 164       3.710   2.496 -10.171  1.00  1.04           H  
ATOM   2534  N   PRO A 165       7.525   2.298 -13.350  1.00  1.15           N  
ATOM   2535  CA  PRO A 165       8.671   1.552 -13.790  1.00  1.15           C  
ATOM   2536  C   PRO A 165       8.745   0.273 -13.007  1.00  1.15           C  
ATOM   2537  O   PRO A 165       8.674   0.298 -11.788  1.00  1.15           O  
ATOM   2538  CB  PRO A 165       9.822   2.462 -13.382  1.00  1.15           C  
ATOM   2539  CG  PRO A 165       9.234   3.837 -13.424  1.00  1.15           C  
ATOM   2540  CD  PRO A 165       7.828   3.648 -12.888  1.00  1.15           C  
ATOM   2541  HA  PRO A 165       8.649   1.395 -14.871  1.00  1.15           H  
ATOM   2542 1HB  PRO A 165      10.167   2.189 -12.374  1.00  1.15           H  
ATOM   2543 2HB  PRO A 165      10.669   2.314 -14.050  1.00  1.15           H  
ATOM   2544 1HG  PRO A 165       9.827   4.526 -12.806  1.00  1.15           H  
ATOM   2545 2HG  PRO A 165       9.243   4.235 -14.446  1.00  1.15           H  
ATOM   2546 1HD  PRO A 165       7.808   3.690 -11.784  1.00  1.15           H  
ATOM   2547 2HD  PRO A 165       7.182   4.388 -13.338  1.00  1.15           H  
ATOM   2548  N   TYR A 166       8.879  -0.844 -13.689  1.00  1.26           N  
ATOM   2549  CA  TYR A 166       9.027  -2.142 -13.040  1.00  1.26           C  
ATOM   2550  C   TYR A 166       7.943  -2.499 -11.992  1.00  1.26           C  
ATOM   2551  O   TYR A 166       8.159  -3.391 -11.171  1.00  1.26           O  
ATOM   2552  CB  TYR A 166      10.420  -2.188 -12.415  1.00  1.26           C  
ATOM   2553  CG  TYR A 166      11.487  -1.757 -13.419  1.00  1.26           C  
ATOM   2554  CD1 TYR A 166      12.052  -0.483 -13.324  1.00  1.26           C  
ATOM   2555  CD2 TYR A 166      11.869  -2.602 -14.448  1.00  1.26           C  
ATOM   2556  CE1 TYR A 166      12.993  -0.067 -14.247  1.00  1.26           C  
ATOM   2557  CE2 TYR A 166      12.812  -2.184 -15.371  1.00  1.26           C  
ATOM   2558  CZ  TYR A 166      13.372  -0.926 -15.272  1.00  1.26           C  
ATOM   2559  OH  TYR A 166      14.308  -0.520 -16.194  1.00  1.26           O  
ATOM   2560  H   TYR A 166       8.904  -0.809 -14.695  1.00  1.26           H  
ATOM   2561  HA  TYR A 166       8.977  -2.905 -13.818  1.00  1.26           H  
ATOM   2562 1HB  TYR A 166      10.473  -1.533 -11.552  1.00  1.26           H  
ATOM   2563 2HB  TYR A 166      10.643  -3.199 -12.081  1.00  1.26           H  
ATOM   2564  HD1 TYR A 166      11.749   0.186 -12.517  1.00  1.26           H  
ATOM   2565  HD2 TYR A 166      11.426  -3.595 -14.533  1.00  1.26           H  
ATOM   2566  HE1 TYR A 166      13.433   0.928 -14.170  1.00  1.26           H  
ATOM   2567  HE2 TYR A 166      13.113  -2.850 -16.180  1.00  1.26           H  
ATOM   2568  HH  TYR A 166      14.470  -1.231 -16.819  1.00  1.26           H  
ATOM   2569  N   GLY A 167       6.763  -1.856 -12.046  1.00  1.34           N  
ATOM   2570  CA  GLY A 167       5.667  -2.153 -11.110  1.00  1.34           C  
ATOM   2571  C   GLY A 167       5.775  -1.397  -9.786  1.00  1.34           C  
ATOM   2572  O   GLY A 167       5.034  -1.673  -8.837  1.00  1.34           O  
ATOM   2573  H   GLY A 167       6.625  -1.107 -12.725  1.00  1.34           H  
ATOM   2574 1HA  GLY A 167       4.720  -1.906 -11.591  1.00  1.34           H  
ATOM   2575 2HA  GLY A 167       5.648  -3.218 -10.900  1.00  1.34           H  
ATOM   2576  N   LEU A 168       6.700  -0.456  -9.734  1.00  1.37           N  
ATOM   2577  CA  LEU A 168       6.986   0.364  -8.571  1.00  1.37           C  
ATOM   2578  C   LEU A 168       5.960   1.475  -8.449  1.00  1.37           C  
ATOM   2579  O   LEU A 168       5.046   1.571  -9.273  1.00  1.37           O  
ATOM   2580  CB  LEU A 168       8.391   0.944  -8.716  1.00  1.37           C  
ATOM   2581  CG  LEU A 168       9.506  -0.115  -8.834  1.00  1.37           C  
ATOM   2582  CD1 LEU A 168      10.827   0.569  -9.133  1.00  1.37           C  
ATOM   2583  CD2 LEU A 168       9.580  -0.910  -7.548  1.00  1.37           C  
ATOM   2584  H   LEU A 168       7.281  -0.296 -10.556  1.00  1.37           H  
ATOM   2585  HA  LEU A 168       6.939  -0.259  -7.680  1.00  1.37           H  
ATOM   2586 1HB  LEU A 168       8.417   1.568  -9.610  1.00  1.37           H  
ATOM   2587 2HB  LEU A 168       8.610   1.570  -7.856  1.00  1.37           H  
ATOM   2588  HG  LEU A 168       9.278  -0.792  -9.653  1.00  1.37           H  
ATOM   2589 1HD1 LEU A 168      11.610  -0.182  -9.229  1.00  1.37           H  
ATOM   2590 2HD1 LEU A 168      10.737   1.122 -10.071  1.00  1.37           H  
ATOM   2591 3HD1 LEU A 168      11.074   1.255  -8.326  1.00  1.37           H  
ATOM   2592 1HD2 LEU A 168      10.362  -1.666  -7.635  1.00  1.37           H  
ATOM   2593 2HD2 LEU A 168       9.809  -0.242  -6.719  1.00  1.37           H  
ATOM   2594 3HD2 LEU A 168       8.620  -1.398  -7.371  1.00  1.37           H  
ATOM   2595  N   SER A 169       6.090   2.285  -7.404  1.00  1.35           N  
ATOM   2596  CA  SER A 169       5.165   3.378  -7.145  1.00  1.35           C  
ATOM   2597  C   SER A 169       5.160   4.335  -8.320  1.00  1.35           C  
ATOM   2598  O   SER A 169       6.100   4.339  -9.122  1.00  1.35           O  
ATOM   2599  CB  SER A 169       5.606   4.102  -5.896  1.00  1.35           C  
ATOM   2600  OG  SER A 169       6.823   4.763  -6.094  1.00  1.35           O  
ATOM   2601  H   SER A 169       6.852   2.136  -6.760  1.00  1.35           H  
ATOM   2602  HA  SER A 169       4.163   2.981  -7.001  1.00  1.35           H  
ATOM   2603 1HB  SER A 169       4.869   4.816  -5.619  1.00  1.35           H  
ATOM   2604 2HB  SER A 169       5.700   3.392  -5.076  1.00  1.35           H  
ATOM   2605  HG  SER A 169       6.639   5.485  -6.717  1.00  1.35           H  
ATOM   2606  N   HIS A 170       4.122   5.158  -8.440  1.00  1.28           N  
ATOM   2607  CA  HIS A 170       4.119   6.053  -9.584  1.00  1.28           C  
ATOM   2608  C   HIS A 170       5.305   6.977  -9.555  1.00  1.28           C  
ATOM   2609  O   HIS A 170       5.644   7.561  -8.525  1.00  1.28           O  
ATOM   2610  CB  HIS A 170       2.813   6.835  -9.698  1.00  1.28           C  
ATOM   2611  CG  HIS A 170       1.696   6.000 -10.263  1.00  1.28           C  
ATOM   2612  ND1 HIS A 170       0.989   5.088  -9.514  1.00  1.28           N  
ATOM   2613  CD2 HIS A 170       1.170   5.949 -11.510  1.00  1.28           C  
ATOM   2614  CE1 HIS A 170       0.077   4.502 -10.281  1.00  1.28           C  
ATOM   2615  NE2 HIS A 170       0.169   5.008 -11.488  1.00  1.28           N  
ATOM   2616  H   HIS A 170       3.363   5.147  -7.779  1.00  1.28           H  
ATOM   2617  HA  HIS A 170       4.206   5.463 -10.491  1.00  1.28           H  
ATOM   2618 1HB  HIS A 170       2.515   7.210  -8.719  1.00  1.28           H  
ATOM   2619 2HB  HIS A 170       2.964   7.697 -10.353  1.00  1.28           H  
ATOM   2620  HD2 HIS A 170       1.490   6.537 -12.371  1.00  1.28           H  
ATOM   2621  HE1 HIS A 170      -0.633   3.733  -9.971  1.00  1.28           H  
ATOM   2622  HE2 HIS A 170      -0.405   4.731 -12.271  1.00  1.28           H  
ATOM   2623  N   THR A 171       5.904   7.083 -10.727  1.00  1.18           N  
ATOM   2624  CA  THR A 171       7.084   7.862 -11.005  1.00  1.18           C  
ATOM   2625  C   THR A 171       6.830   8.836 -12.122  1.00  1.18           C  
ATOM   2626  O   THR A 171       6.157   8.535 -13.114  1.00  1.18           O  
ATOM   2627  CB  THR A 171       8.277   6.953 -11.366  1.00  1.18           C  
ATOM   2628  OG1 THR A 171       8.576   6.090 -10.249  1.00  1.18           O  
ATOM   2629  CG2 THR A 171       9.525   7.762 -11.721  1.00  1.18           C  
ATOM   2630  H   THR A 171       5.506   6.541 -11.491  1.00  1.18           H  
ATOM   2631  HA  THR A 171       7.341   8.431 -10.112  1.00  1.18           H  
ATOM   2632  HB  THR A 171       8.005   6.352 -12.217  1.00  1.18           H  
ATOM   2633  HG1 THR A 171       7.835   5.477 -10.088  1.00  1.18           H  
ATOM   2634 1HG2 THR A 171      10.336   7.081 -11.969  1.00  1.18           H  
ATOM   2635 2HG2 THR A 171       9.331   8.403 -12.580  1.00  1.18           H  
ATOM   2636 3HG2 THR A 171       9.816   8.376 -10.871  1.00  1.18           H  
ATOM   2637  N   VAL A 172       7.338  10.028 -11.935  1.00  1.09           N  
ATOM   2638  CA  VAL A 172       7.211  11.049 -12.937  1.00  1.09           C  
ATOM   2639  C   VAL A 172       8.579  11.468 -13.413  1.00  1.09           C  
ATOM   2640  O   VAL A 172       9.497  11.559 -12.603  1.00  1.09           O  
ATOM   2641  CB  VAL A 172       6.451  12.245 -12.381  1.00  1.09           C  
ATOM   2642  CG1 VAL A 172       6.378  13.265 -13.394  1.00  1.09           C  
ATOM   2643  CG2 VAL A 172       5.105  11.798 -11.982  1.00  1.09           C  
ATOM   2644  H   VAL A 172       7.861  10.215 -11.095  1.00  1.09           H  
ATOM   2645  HA  VAL A 172       6.657  10.652 -13.785  1.00  1.09           H  
ATOM   2646  HB  VAL A 172       6.963  12.656 -11.542  1.00  1.09           H  
ATOM   2647 1HG1 VAL A 172       5.839  14.103 -13.027  1.00  1.09           H  
ATOM   2648 2HG1 VAL A 172       7.358  13.587 -13.689  1.00  1.09           H  
ATOM   2649 3HG1 VAL A 172       5.868  12.830 -14.242  1.00  1.09           H  
ATOM   2650 1HG2 VAL A 172       4.541  12.630 -11.603  1.00  1.09           H  
ATOM   2651 2HG2 VAL A 172       4.632  11.401 -12.812  1.00  1.09           H  
ATOM   2652 3HG2 VAL A 172       5.182  11.038 -11.229  1.00  1.09           H  
ATOM   2653  N   THR A 173       8.735  11.610 -14.723  1.00  1.01           N  
ATOM   2654  CA  THR A 173       9.988  12.083 -15.288  1.00  1.01           C  
ATOM   2655  C   THR A 173       9.718  13.240 -16.228  1.00  1.01           C  
ATOM   2656  O   THR A 173       8.795  13.186 -17.042  1.00  1.01           O  
ATOM   2657  CB  THR A 173      10.742  10.984 -16.027  1.00  1.01           C  
ATOM   2658  OG1 THR A 173      11.010   9.894 -15.136  1.00  1.01           O  
ATOM   2659  CG2 THR A 173      12.062  11.533 -16.515  1.00  1.01           C  
ATOM   2660  H   THR A 173       7.931  11.437 -15.329  1.00  1.01           H  
ATOM   2661  HA  THR A 173      10.623  12.447 -14.484  1.00  1.01           H  
ATOM   2662  HB  THR A 173      10.159  10.621 -16.876  1.00  1.01           H  
ATOM   2663  HG1 THR A 173      11.568   9.250 -15.588  1.00  1.01           H  
ATOM   2664 1HG2 THR A 173      12.587  10.750 -17.000  1.00  1.01           H  
ATOM   2665 2HG2 THR A 173      11.908  12.348 -17.212  1.00  1.01           H  
ATOM   2666 3HG2 THR A 173      12.643  11.885 -15.665  1.00  1.01           H  
ATOM   2667  N   THR A 174      10.513  14.294 -16.136  1.00  0.94           N  
ATOM   2668  CA  THR A 174      10.279  15.424 -17.015  1.00  0.94           C  
ATOM   2669  C   THR A 174      11.432  15.697 -17.949  1.00  0.94           C  
ATOM   2670  O   THR A 174      12.549  15.217 -17.745  1.00  0.94           O  
ATOM   2671  CB  THR A 174       9.958  16.673 -16.195  1.00  0.94           C  
ATOM   2672  OG1 THR A 174      11.090  17.033 -15.388  1.00  0.94           O  
ATOM   2673  CG2 THR A 174       8.784  16.362 -15.326  1.00  0.94           C  
ATOM   2674  H   THR A 174      11.265  14.312 -15.461  1.00  0.94           H  
ATOM   2675  HA  THR A 174       9.411  15.211 -17.638  1.00  0.94           H  
ATOM   2676  HB  THR A 174       9.708  17.503 -16.860  1.00  0.94           H  
ATOM   2677  HG1 THR A 174      11.785  17.377 -15.959  1.00  0.94           H  
ATOM   2678 1HG2 THR A 174       8.535  17.226 -14.750  1.00  0.94           H  
ATOM   2679 2HG2 THR A 174       7.966  16.089 -15.946  1.00  0.94           H  
ATOM   2680 3HG2 THR A 174       9.016  15.541 -14.673  1.00  0.94           H  
ATOM   2681  N   GLY A 175      11.130  16.494 -18.961  1.00  0.90           N  
ATOM   2682  CA  GLY A 175      12.073  16.916 -19.985  1.00  0.90           C  
ATOM   2683  C   GLY A 175      11.302  17.730 -21.000  1.00  0.90           C  
ATOM   2684  O   GLY A 175      10.272  18.310 -20.660  1.00  0.90           O  
ATOM   2685  H   GLY A 175      10.155  16.788 -19.041  1.00  0.90           H  
ATOM   2686 1HA  GLY A 175      12.878  17.507 -19.551  1.00  0.90           H  
ATOM   2687 2HA  GLY A 175      12.517  16.043 -20.462  1.00  0.90           H  
ATOM   2688  N   VAL A 176      11.809  17.821 -22.211  1.00  0.88           N  
ATOM   2689  CA  VAL A 176      11.161  18.599 -23.258  1.00  0.88           C  
ATOM   2690  C   VAL A 176      10.943  17.787 -24.517  1.00  0.88           C  
ATOM   2691  O   VAL A 176      11.552  16.732 -24.726  1.00  0.88           O  
ATOM   2692  CB  VAL A 176      12.000  19.827 -23.654  1.00  0.88           C  
ATOM   2693  CG1 VAL A 176      12.207  20.750 -22.467  1.00  0.88           C  
ATOM   2694  CG2 VAL A 176      13.312  19.363 -24.254  1.00  0.88           C  
ATOM   2695  H   VAL A 176      12.681  17.327 -22.392  1.00  0.88           H  
ATOM   2696  HA  VAL A 176      10.194  18.927 -22.898  1.00  0.88           H  
ATOM   2697  HB  VAL A 176      11.455  20.386 -24.397  1.00  0.88           H  
ATOM   2698 1HG1 VAL A 176      12.777  21.621 -22.788  1.00  0.88           H  
ATOM   2699 2HG1 VAL A 176      11.249  21.077 -22.091  1.00  0.88           H  
ATOM   2700 3HG1 VAL A 176      12.751  20.229 -21.683  1.00  0.88           H  
ATOM   2701 1HG2 VAL A 176      13.897  20.224 -24.566  1.00  0.88           H  
ATOM   2702 2HG2 VAL A 176      13.872  18.791 -23.509  1.00  0.88           H  
ATOM   2703 3HG2 VAL A 176      13.110  18.729 -25.118  1.00  0.88           H  
ATOM   2704  N   VAL A 177      10.098  18.289 -25.397  1.00  0.89           N  
ATOM   2705  CA  VAL A 177       9.949  17.608 -26.667  1.00  0.89           C  
ATOM   2706  C   VAL A 177      11.160  17.906 -27.523  1.00  0.89           C  
ATOM   2707  O   VAL A 177      11.502  19.065 -27.744  1.00  0.89           O  
ATOM   2708  CB  VAL A 177       8.698  18.081 -27.403  1.00  0.89           C  
ATOM   2709  CG1 VAL A 177       8.610  17.416 -28.748  1.00  0.89           C  
ATOM   2710  CG2 VAL A 177       7.545  17.797 -26.602  1.00  0.89           C  
ATOM   2711  H   VAL A 177       9.557  19.125 -25.160  1.00  0.89           H  
ATOM   2712  HA  VAL A 177       9.885  16.537 -26.500  1.00  0.89           H  
ATOM   2713  HB  VAL A 177       8.752  19.157 -27.563  1.00  0.89           H  
ATOM   2714 1HG1 VAL A 177       7.724  17.762 -29.236  1.00  0.89           H  
ATOM   2715 2HG1 VAL A 177       9.475  17.669 -29.342  1.00  0.89           H  
ATOM   2716 3HG1 VAL A 177       8.562  16.336 -28.621  1.00  0.89           H  
ATOM   2717 1HG2 VAL A 177       6.689  18.153 -27.114  1.00  0.89           H  
ATOM   2718 2HG2 VAL A 177       7.459  16.731 -26.428  1.00  0.89           H  
ATOM   2719 3HG2 VAL A 177       7.658  18.327 -25.673  1.00  0.89           H  
ATOM   2720  N   SER A 178      11.827  16.871 -27.998  1.00  0.94           N  
ATOM   2721  CA  SER A 178      12.996  17.073 -28.829  1.00  0.94           C  
ATOM   2722  C   SER A 178      12.625  17.049 -30.308  1.00  0.94           C  
ATOM   2723  O   SER A 178      13.310  17.648 -31.138  1.00  0.94           O  
ATOM   2724  CB  SER A 178      14.019  16.017 -28.496  1.00  0.94           C  
ATOM   2725  OG  SER A 178      13.536  14.752 -28.808  1.00  0.94           O  
ATOM   2726  H   SER A 178      11.503  15.933 -27.800  1.00  0.94           H  
ATOM   2727  HA  SER A 178      13.422  18.050 -28.600  1.00  0.94           H  
ATOM   2728 1HB  SER A 178      14.942  16.208 -29.039  1.00  0.94           H  
ATOM   2729 2HB  SER A 178      14.244  16.065 -27.428  1.00  0.94           H  
ATOM   2730  HG  SER A 178      12.600  14.747 -28.513  1.00  0.94           H  
ATOM   2731  N   ALA A 179      11.515  16.382 -30.633  1.00  1.02           N  
ATOM   2732  CA  ALA A 179      11.058  16.340 -32.018  1.00  1.02           C  
ATOM   2733  C   ALA A 179       9.617  15.855 -32.169  1.00  1.02           C  
ATOM   2734  O   ALA A 179       9.113  15.056 -31.381  1.00  1.02           O  
ATOM   2735  CB  ALA A 179      11.965  15.439 -32.841  1.00  1.02           C  
ATOM   2736  H   ALA A 179      11.018  15.878 -29.902  1.00  1.02           H  
ATOM   2737  HA  ALA A 179      11.114  17.348 -32.415  1.00  1.02           H  
ATOM   2738 1HB  ALA A 179      11.634  15.446 -33.882  1.00  1.02           H  
ATOM   2739 2HB  ALA A 179      12.989  15.793 -32.789  1.00  1.02           H  
ATOM   2740 3HB  ALA A 179      11.914  14.432 -32.452  1.00  1.02           H  
ATOM   2741  N   LEU A 180       8.979  16.275 -33.252  1.00  1.15           N  
ATOM   2742  CA  LEU A 180       7.714  15.678 -33.677  1.00  1.15           C  
ATOM   2743  C   LEU A 180       7.919  15.125 -35.082  1.00  1.15           C  
ATOM   2744  O   LEU A 180       8.601  15.754 -35.894  1.00  1.15           O  
ATOM   2745  CB  LEU A 180       6.539  16.669 -33.647  1.00  1.15           C  
ATOM   2746  CG  LEU A 180       5.923  16.972 -32.263  1.00  1.15           C  
ATOM   2747  CD1 LEU A 180       6.525  18.227 -31.679  1.00  1.15           C  
ATOM   2748  CD2 LEU A 180       4.415  17.094 -32.421  1.00  1.15           C  
ATOM   2749  H   LEU A 180       9.406  16.981 -33.835  1.00  1.15           H  
ATOM   2750  HA  LEU A 180       7.468  14.844 -33.021  1.00  1.15           H  
ATOM   2751 1HB  LEU A 180       6.872  17.615 -34.073  1.00  1.15           H  
ATOM   2752 2HB  LEU A 180       5.744  16.272 -34.280  1.00  1.15           H  
ATOM   2753  HG  LEU A 180       6.150  16.154 -31.582  1.00  1.15           H  
ATOM   2754 1HD1 LEU A 180       6.080  18.422 -30.705  1.00  1.15           H  
ATOM   2755 2HD1 LEU A 180       7.588  18.098 -31.574  1.00  1.15           H  
ATOM   2756 3HD1 LEU A 180       6.322  19.072 -32.335  1.00  1.15           H  
ATOM   2757 1HD2 LEU A 180       3.960  17.287 -31.467  1.00  1.15           H  
ATOM   2758 2HD2 LEU A 180       4.183  17.918 -33.099  1.00  1.15           H  
ATOM   2759 3HD2 LEU A 180       4.018  16.165 -32.827  1.00  1.15           H  
ATOM   2760  N   GLY A 181       7.320  13.972 -35.385  1.00  1.33           N  
ATOM   2761  CA  GLY A 181       7.495  13.366 -36.706  1.00  1.33           C  
ATOM   2762  C   GLY A 181       8.757  12.509 -36.687  1.00  1.33           C  
ATOM   2763  O   GLY A 181       9.372  12.201 -37.716  1.00  1.33           O  
ATOM   2764  H   GLY A 181       6.794  13.472 -34.671  1.00  1.33           H  
ATOM   2765 1HA  GLY A 181       6.631  12.769 -36.959  1.00  1.33           H  
ATOM   2766 2HA  GLY A 181       7.581  14.143 -37.462  1.00  1.33           H  
ATOM   2767  N   ARG A 182       9.168  12.140 -35.484  1.00  1.55           N  
ATOM   2768  CA  ARG A 182      10.392  11.387 -35.313  1.00  1.55           C  
ATOM   2769  C   ARG A 182      10.275   9.917 -35.606  1.00  1.55           C  
ATOM   2770  O   ARG A 182      10.136   9.095 -34.704  1.00  1.55           O  
ATOM   2771  CB  ARG A 182      10.938  11.541 -33.929  1.00  1.55           C  
ATOM   2772  CG  ARG A 182      12.190  10.735 -33.686  1.00  1.55           C  
ATOM   2773  CD  ARG A 182      13.339  11.163 -34.529  1.00  1.55           C  
ATOM   2774  NE  ARG A 182      13.853  12.487 -34.187  1.00  1.55           N  
ATOM   2775  CZ  ARG A 182      14.720  13.174 -34.959  1.00  1.55           C  
ATOM   2776  NH1 ARG A 182      15.135  12.650 -36.092  1.00  1.55           N  
ATOM   2777  NH2 ARG A 182      15.155  14.364 -34.587  1.00  1.55           N  
ATOM   2778  H   ARG A 182       8.592  12.363 -34.676  1.00  1.55           H  
ATOM   2779  HA  ARG A 182      11.129  11.801 -36.000  1.00  1.55           H  
ATOM   2780 1HB  ARG A 182      11.164  12.584 -33.741  1.00  1.55           H  
ATOM   2781 2HB  ARG A 182      10.183  11.230 -33.200  1.00  1.55           H  
ATOM   2782 1HG  ARG A 182      12.477  10.863 -32.673  1.00  1.55           H  
ATOM   2783 2HG  ARG A 182      11.994   9.678 -33.884  1.00  1.55           H  
ATOM   2784 1HD  ARG A 182      14.147  10.445 -34.403  1.00  1.55           H  
ATOM   2785 2HD  ARG A 182      13.029  11.175 -35.575  1.00  1.55           H  
ATOM   2786  HE  ARG A 182      13.553  12.906 -33.318  1.00  1.55           H  
ATOM   2787 1HH1 ARG A 182      14.801  11.736 -36.378  1.00  1.55           H  
ATOM   2788 2HH1 ARG A 182      15.784  13.157 -36.676  1.00  1.55           H  
ATOM   2789 1HH2 ARG A 182      14.839  14.769 -33.716  1.00  1.55           H  
ATOM   2790 2HH2 ARG A 182      15.803  14.871 -35.174  1.00  1.55           H  
ATOM   2791  N   SER A 183      10.334   9.602 -36.880  1.00  1.80           N  
ATOM   2792  CA  SER A 183      10.238   8.229 -37.331  1.00  1.80           C  
ATOM   2793  C   SER A 183      11.399   7.391 -36.797  1.00  1.80           C  
ATOM   2794  O   SER A 183      12.525   7.889 -36.681  1.00  1.80           O  
ATOM   2795  CB  SER A 183      10.211   8.175 -38.848  1.00  1.80           C  
ATOM   2796  OG  SER A 183      10.204   6.846 -39.302  1.00  1.80           O  
ATOM   2797  H   SER A 183      10.392  10.374 -37.543  1.00  1.80           H  
ATOM   2798  HA  SER A 183       9.311   7.822 -36.939  1.00  1.80           H  
ATOM   2799 1HB  SER A 183       9.318   8.689 -39.202  1.00  1.80           H  
ATOM   2800 2HB  SER A 183      11.071   8.701 -39.254  1.00  1.80           H  
ATOM   2801  HG  SER A 183       9.720   6.338 -38.609  1.00  1.80           H  
ATOM   2802  N   PHE A 184      11.126   6.127 -36.468  1.00  2.06           N  
ATOM   2803  CA  PHE A 184      12.165   5.197 -36.022  1.00  2.06           C  
ATOM   2804  C   PHE A 184      11.807   3.748 -36.336  1.00  2.06           C  
ATOM   2805  O   PHE A 184      10.643   3.394 -36.518  1.00  2.06           O  
ATOM   2806  CB  PHE A 184      12.467   5.367 -34.522  1.00  2.06           C  
ATOM   2807  CG  PHE A 184      11.325   5.086 -33.563  1.00  2.06           C  
ATOM   2808  CD1 PHE A 184      11.125   3.834 -32.992  1.00  2.06           C  
ATOM   2809  CD2 PHE A 184      10.467   6.091 -33.220  1.00  2.06           C  
ATOM   2810  CE1 PHE A 184      10.076   3.631 -32.098  1.00  2.06           C  
ATOM   2811  CE2 PHE A 184       9.441   5.888 -32.350  1.00  2.06           C  
ATOM   2812  CZ  PHE A 184       9.237   4.666 -31.785  1.00  2.06           C  
ATOM   2813  H   PHE A 184      10.172   5.809 -36.592  1.00  2.06           H  
ATOM   2814  HA  PHE A 184      13.080   5.435 -36.564  1.00  2.06           H  
ATOM   2815 1HB  PHE A 184      13.292   4.710 -34.252  1.00  2.06           H  
ATOM   2816 2HB  PHE A 184      12.804   6.391 -34.343  1.00  2.06           H  
ATOM   2817  HD1 PHE A 184      11.803   3.014 -33.248  1.00  2.06           H  
ATOM   2818  HD2 PHE A 184      10.618   7.070 -33.646  1.00  2.06           H  
ATOM   2819  HE1 PHE A 184       9.918   2.657 -31.647  1.00  2.06           H  
ATOM   2820  HE2 PHE A 184       8.802   6.712 -32.104  1.00  2.06           H  
ATOM   2821  HZ  PHE A 184       8.413   4.518 -31.091  1.00  2.06           H  
ATOM   2822  N   ARG A 185      12.813   2.889 -36.379  1.00  2.32           N  
ATOM   2823  CA  ARG A 185      12.565   1.481 -36.662  1.00  2.32           C  
ATOM   2824  C   ARG A 185      12.794   0.635 -35.427  1.00  2.32           C  
ATOM   2825  O   ARG A 185      13.758   0.852 -34.692  1.00  2.32           O  
ATOM   2826  CB  ARG A 185      13.437   1.041 -37.825  1.00  2.32           C  
ATOM   2827  CG  ARG A 185      13.235  -0.372 -38.354  1.00  2.32           C  
ATOM   2828  CD  ARG A 185      13.950  -0.499 -39.659  1.00  2.32           C  
ATOM   2829  NE  ARG A 185      13.754  -1.770 -40.330  1.00  2.32           N  
ATOM   2830  CZ  ARG A 185      14.261  -2.016 -41.572  1.00  2.32           C  
ATOM   2831  NH1 ARG A 185      14.958  -1.074 -42.176  1.00  2.32           N  
ATOM   2832  NH2 ARG A 185      14.077  -3.162 -42.194  1.00  2.32           N  
ATOM   2833  H   ARG A 185      13.759   3.210 -36.224  1.00  2.32           H  
ATOM   2834  HA  ARG A 185      11.525   1.357 -36.963  1.00  2.32           H  
ATOM   2835 1HB  ARG A 185      13.276   1.717 -38.663  1.00  2.32           H  
ATOM   2836 2HB  ARG A 185      14.484   1.126 -37.538  1.00  2.32           H  
ATOM   2837 1HG  ARG A 185      13.667  -1.090 -37.652  1.00  2.32           H  
ATOM   2838 2HG  ARG A 185      12.177  -0.599 -38.490  1.00  2.32           H  
ATOM   2839 1HD  ARG A 185      13.597   0.287 -40.325  1.00  2.32           H  
ATOM   2840 2HD  ARG A 185      15.017  -0.371 -39.490  1.00  2.32           H  
ATOM   2841  HE  ARG A 185      13.221  -2.509 -39.827  1.00  2.32           H  
ATOM   2842 1HH1 ARG A 185      15.111  -0.187 -41.719  1.00  2.32           H  
ATOM   2843 2HH1 ARG A 185      15.338  -1.243 -43.096  1.00  2.32           H  
ATOM   2844 1HH2 ARG A 185      13.513  -3.896 -41.767  1.00  2.32           H  
ATOM   2845 2HH2 ARG A 185      14.463  -3.306 -43.111  1.00  2.32           H  
ATOM   2846  N   VAL A 186      11.888  -0.303 -35.186  1.00  2.54           N  
ATOM   2847  CA  VAL A 186      11.999  -1.197 -34.045  1.00  2.54           C  
ATOM   2848  C   VAL A 186      12.473  -2.581 -34.445  1.00  2.54           C  
ATOM   2849  O   VAL A 186      13.341  -3.157 -33.786  1.00  2.54           O  
ATOM   2850  CB  VAL A 186      10.675  -1.260 -33.278  1.00  2.54           C  
ATOM   2851  CG1 VAL A 186      10.750  -2.296 -32.180  1.00  2.54           C  
ATOM   2852  CG2 VAL A 186      10.431   0.099 -32.672  1.00  2.54           C  
ATOM   2853  H   VAL A 186      11.100  -0.423 -35.827  1.00  2.54           H  
ATOM   2854  HA  VAL A 186      12.739  -0.780 -33.362  1.00  2.54           H  
ATOM   2855  HB  VAL A 186       9.860  -1.536 -33.956  1.00  2.54           H  
ATOM   2856 1HG1 VAL A 186       9.805  -2.319 -31.638  1.00  2.54           H  
ATOM   2857 2HG1 VAL A 186      10.939  -3.276 -32.624  1.00  2.54           H  
ATOM   2858 3HG1 VAL A 186      11.558  -2.044 -31.494  1.00  2.54           H  
ATOM   2859 1HG2 VAL A 186       9.512   0.088 -32.105  1.00  2.54           H  
ATOM   2860 2HG2 VAL A 186      11.256   0.348 -32.006  1.00  2.54           H  
ATOM   2861 3HG2 VAL A 186      10.371   0.839 -33.466  1.00  2.54           H  
ATOM   2862  N   ASP A 187      11.904  -3.133 -35.505  1.00  2.67           N  
ATOM   2863  CA  ASP A 187      12.334  -4.468 -35.913  1.00  2.67           C  
ATOM   2864  C   ASP A 187      12.453  -4.515 -37.429  1.00  2.67           C  
ATOM   2865  O   ASP A 187      12.612  -3.472 -38.072  1.00  2.67           O  
ATOM   2866  CB  ASP A 187      11.420  -5.576 -35.352  1.00  2.67           C  
ATOM   2867  CG  ASP A 187       9.989  -5.601 -35.871  1.00  2.67           C  
ATOM   2868  OD1 ASP A 187       9.736  -5.117 -36.973  1.00  2.67           O  
ATOM   2869  OD2 ASP A 187       9.146  -6.084 -35.155  1.00  2.67           O  
ATOM   2870  H   ASP A 187      11.183  -2.619 -36.013  1.00  2.67           H  
ATOM   2871  HA  ASP A 187      13.329  -4.652 -35.508  1.00  2.67           H  
ATOM   2872 1HB  ASP A 187      11.874  -6.548 -35.526  1.00  2.67           H  
ATOM   2873 2HB  ASP A 187      11.370  -5.456 -34.266  1.00  2.67           H  
ATOM   2874  N   GLU A 188      12.394  -5.716 -37.991  1.00  2.70           N  
ATOM   2875  CA  GLU A 188      12.560  -5.925 -39.417  1.00  2.70           C  
ATOM   2876  C   GLU A 188      11.633  -5.077 -40.288  1.00  2.70           C  
ATOM   2877  O   GLU A 188      12.030  -4.690 -41.388  1.00  2.70           O  
ATOM   2878  CB  GLU A 188      12.351  -7.396 -39.762  1.00  2.70           C  
ATOM   2879  CG  GLU A 188      12.532  -7.695 -41.229  1.00  2.70           C  
ATOM   2880  CD  GLU A 188      12.423  -9.143 -41.573  1.00  2.70           C  
ATOM   2881  OE1 GLU A 188      12.267  -9.942 -40.684  1.00  2.70           O  
ATOM   2882  OE2 GLU A 188      12.494  -9.460 -42.741  1.00  2.70           O  
ATOM   2883  H   GLU A 188      12.232  -6.522 -37.408  1.00  2.70           H  
ATOM   2884  HA  GLU A 188      13.586  -5.660 -39.673  1.00  2.70           H  
ATOM   2885 1HB  GLU A 188      13.053  -8.009 -39.199  1.00  2.70           H  
ATOM   2886 2HB  GLU A 188      11.343  -7.698 -39.472  1.00  2.70           H  
ATOM   2887 1HG  GLU A 188      11.754  -7.159 -41.762  1.00  2.70           H  
ATOM   2888 2HG  GLU A 188      13.495  -7.310 -41.560  1.00  2.70           H  
ATOM   2889  N   ASP A 189      10.395  -4.820 -39.852  1.00  2.63           N  
ATOM   2890  CA  ASP A 189       9.502  -4.034 -40.705  1.00  2.63           C  
ATOM   2891  C   ASP A 189       8.617  -3.111 -39.893  1.00  2.63           C  
ATOM   2892  O   ASP A 189       7.963  -2.223 -40.446  1.00  2.63           O  
ATOM   2893  CB  ASP A 189       8.622  -4.923 -41.581  1.00  2.63           C  
ATOM   2894  CG  ASP A 189       7.921  -4.173 -42.710  1.00  2.63           C  
ATOM   2895  OD1 ASP A 189       8.150  -3.002 -42.870  1.00  2.63           O  
ATOM   2896  OD2 ASP A 189       7.173  -4.797 -43.440  1.00  2.63           O  
ATOM   2897  H   ASP A 189      10.108  -5.109 -38.907  1.00  2.63           H  
ATOM   2898  HA  ASP A 189      10.112  -3.410 -41.358  1.00  2.63           H  
ATOM   2899 1HB  ASP A 189       9.205  -5.745 -41.990  1.00  2.63           H  
ATOM   2900 2HB  ASP A 189       7.842  -5.337 -40.955  1.00  2.63           H  
ATOM   2901  N   ARG A 190       8.591  -3.292 -38.575  1.00  2.45           N  
ATOM   2902  CA  ARG A 190       7.756  -2.426 -37.780  1.00  2.45           C  
ATOM   2903  C   ARG A 190       8.476  -1.111 -37.594  1.00  2.45           C  
ATOM   2904  O   ARG A 190       9.544  -1.025 -36.951  1.00  2.45           O  
ATOM   2905  CB  ARG A 190       7.424  -3.023 -36.427  1.00  2.45           C  
ATOM   2906  CG  ARG A 190       6.496  -2.176 -35.573  1.00  2.45           C  
ATOM   2907  CD  ARG A 190       5.080  -2.238 -36.058  1.00  2.45           C  
ATOM   2908  NE  ARG A 190       4.468  -3.555 -35.861  1.00  2.45           N  
ATOM   2909  CZ  ARG A 190       3.256  -3.902 -36.354  1.00  2.45           C  
ATOM   2910  NH1 ARG A 190       2.592  -3.024 -37.062  1.00  2.45           N  
ATOM   2911  NH2 ARG A 190       2.748  -5.099 -36.118  1.00  2.45           N  
ATOM   2912  H   ARG A 190       9.118  -4.032 -38.123  1.00  2.45           H  
ATOM   2913  HA  ARG A 190       6.821  -2.246 -38.315  1.00  2.45           H  
ATOM   2914 1HB  ARG A 190       6.976  -4.009 -36.559  1.00  2.45           H  
ATOM   2915 2HB  ARG A 190       8.347  -3.162 -35.862  1.00  2.45           H  
ATOM   2916 1HG  ARG A 190       6.526  -2.529 -34.542  1.00  2.45           H  
ATOM   2917 2HG  ARG A 190       6.821  -1.135 -35.610  1.00  2.45           H  
ATOM   2918 1HD  ARG A 190       4.480  -1.502 -35.519  1.00  2.45           H  
ATOM   2919 2HD  ARG A 190       5.051  -2.010 -37.126  1.00  2.45           H  
ATOM   2920  HE  ARG A 190       4.974  -4.238 -35.312  1.00  2.45           H  
ATOM   2921 1HH1 ARG A 190       2.994  -2.117 -37.232  1.00  2.45           H  
ATOM   2922 2HH1 ARG A 190       1.648  -3.216 -37.427  1.00  2.45           H  
ATOM   2923 1HH2 ARG A 190       3.264  -5.764 -35.564  1.00  2.45           H  
ATOM   2924 2HH2 ARG A 190       1.839  -5.335 -36.487  1.00  2.45           H  
ATOM   2925  N   ILE A 191       7.874  -0.108 -38.213  1.00  2.20           N  
ATOM   2926  CA  ILE A 191       8.356   1.253 -38.273  1.00  2.20           C  
ATOM   2927  C   ILE A 191       7.339   2.228 -37.729  1.00  2.20           C  
ATOM   2928  O   ILE A 191       6.146   2.172 -38.043  1.00  2.20           O  
ATOM   2929  CB  ILE A 191       8.783   1.630 -39.712  1.00  2.20           C  
ATOM   2930  CG1 ILE A 191       9.971   0.727 -40.126  1.00  2.20           C  
ATOM   2931  CG2 ILE A 191       9.148   3.119 -39.819  1.00  2.20           C  
ATOM   2932  CD1 ILE A 191      10.353   0.796 -41.564  1.00  2.20           C  
ATOM   2933  H   ILE A 191       7.023  -0.329 -38.716  1.00  2.20           H  
ATOM   2934  HA  ILE A 191       9.241   1.330 -37.645  1.00  2.20           H  
ATOM   2935  HB  ILE A 191       7.963   1.412 -40.394  1.00  2.20           H  
ATOM   2936 1HG1 ILE A 191      10.826   1.015 -39.534  1.00  2.20           H  
ATOM   2937 2HG1 ILE A 191       9.730  -0.303 -39.910  1.00  2.20           H  
ATOM   2938 1HG2 ILE A 191       9.440   3.350 -40.839  1.00  2.20           H  
ATOM   2939 2HG2 ILE A 191       8.293   3.732 -39.546  1.00  2.20           H  
ATOM   2940 3HG2 ILE A 191       9.977   3.343 -39.144  1.00  2.20           H  
ATOM   2941 1HD1 ILE A 191      11.197   0.126 -41.745  1.00  2.20           H  
ATOM   2942 2HD1 ILE A 191       9.505   0.482 -42.178  1.00  2.20           H  
ATOM   2943 3HD1 ILE A 191      10.633   1.813 -41.820  1.00  2.20           H  
ATOM   2944  N   TYR A 192       7.845   3.098 -36.889  1.00  1.91           N  
ATOM   2945  CA  TYR A 192       7.122   4.161 -36.247  1.00  1.91           C  
ATOM   2946  C   TYR A 192       7.362   5.410 -37.067  1.00  1.91           C  
ATOM   2947  O   TYR A 192       8.489   5.674 -37.489  1.00  1.91           O  
ATOM   2948  CB  TYR A 192       7.619   4.229 -34.821  1.00  1.91           C  
ATOM   2949  CG  TYR A 192       7.083   3.125 -33.981  1.00  1.91           C  
ATOM   2950  CD1 TYR A 192       7.636   1.867 -34.063  1.00  1.91           C  
ATOM   2951  CD2 TYR A 192       6.052   3.381 -33.083  1.00  1.91           C  
ATOM   2952  CE1 TYR A 192       7.142   0.854 -33.271  1.00  1.91           C  
ATOM   2953  CE2 TYR A 192       5.571   2.374 -32.284  1.00  1.91           C  
ATOM   2954  CZ  TYR A 192       6.113   1.108 -32.380  1.00  1.91           C  
ATOM   2955  OH  TYR A 192       5.639   0.089 -31.584  1.00  1.91           O  
ATOM   2956  H   TYR A 192       8.845   3.049 -36.701  1.00  1.91           H  
ATOM   2957  HA  TYR A 192       6.056   3.934 -36.257  1.00  1.91           H  
ATOM   2958 1HB  TYR A 192       8.700   4.138 -34.836  1.00  1.91           H  
ATOM   2959 2HB  TYR A 192       7.395   5.145 -34.367  1.00  1.91           H  
ATOM   2960  HD1 TYR A 192       8.454   1.673 -34.762  1.00  1.91           H  
ATOM   2961  HD2 TYR A 192       5.629   4.374 -33.007  1.00  1.91           H  
ATOM   2962  HE1 TYR A 192       7.566  -0.144 -33.343  1.00  1.91           H  
ATOM   2963  HE2 TYR A 192       4.763   2.574 -31.578  1.00  1.91           H  
ATOM   2964  HH  TYR A 192       5.048   0.455 -30.913  1.00  1.91           H  
ATOM   2965  N   ARG A 193       6.314   6.191 -37.296  1.00  1.62           N  
ATOM   2966  CA  ARG A 193       6.444   7.358 -38.150  1.00  1.62           C  
ATOM   2967  C   ARG A 193       6.126   8.711 -37.469  1.00  1.62           C  
ATOM   2968  O   ARG A 193       7.039   9.374 -36.972  1.00  1.62           O  
ATOM   2969  CB  ARG A 193       5.524   7.074 -39.310  1.00  1.62           C  
ATOM   2970  CG  ARG A 193       5.982   5.950 -40.246  1.00  1.62           C  
ATOM   2971  CD  ARG A 193       5.056   5.820 -41.400  1.00  1.62           C  
ATOM   2972  NE  ARG A 193       3.729   5.387 -40.961  1.00  1.62           N  
ATOM   2973  CZ  ARG A 193       3.307   4.125 -40.821  1.00  1.62           C  
ATOM   2974  NH1 ARG A 193       4.077   3.096 -41.119  1.00  1.62           N  
ATOM   2975  NH2 ARG A 193       2.087   3.962 -40.362  1.00  1.62           N  
ATOM   2976  H   ARG A 193       5.411   5.949 -36.918  1.00  1.62           H  
ATOM   2977  HA  ARG A 193       7.459   7.393 -38.527  1.00  1.62           H  
ATOM   2978 1HB  ARG A 193       4.601   6.692 -38.914  1.00  1.62           H  
ATOM   2979 2HB  ARG A 193       5.306   7.973 -39.889  1.00  1.62           H  
ATOM   2980 1HG  ARG A 193       6.982   6.166 -40.616  1.00  1.62           H  
ATOM   2981 2HG  ARG A 193       5.991   5.001 -39.706  1.00  1.62           H  
ATOM   2982 1HD  ARG A 193       4.935   6.779 -41.861  1.00  1.62           H  
ATOM   2983 2HD  ARG A 193       5.437   5.101 -42.123  1.00  1.62           H  
ATOM   2984  HE  ARG A 193       3.043   6.106 -40.676  1.00  1.62           H  
ATOM   2985 1HH1 ARG A 193       5.014   3.249 -41.461  1.00  1.62           H  
ATOM   2986 2HH1 ARG A 193       3.734   2.155 -40.989  1.00  1.62           H  
ATOM   2987 1HH2 ARG A 193       1.562   4.821 -40.132  1.00  1.62           H  
ATOM   2988 2HH2 ARG A 193       1.699   3.045 -40.219  1.00  1.62           H  
ATOM   2989  N   ASN A 194       4.851   9.089 -37.316  1.00  1.37           N  
ATOM   2990  CA  ASN A 194       4.550  10.382 -36.682  1.00  1.37           C  
ATOM   2991  C   ASN A 194       4.512  10.341 -35.163  1.00  1.37           C  
ATOM   2992  O   ASN A 194       3.444  10.407 -34.552  1.00  1.37           O  
ATOM   2993  CB  ASN A 194       3.253  10.970 -37.189  1.00  1.37           C  
ATOM   2994  CG  ASN A 194       3.060  12.424 -36.733  1.00  1.37           C  
ATOM   2995  OD1 ASN A 194       4.005  13.069 -36.254  1.00  1.37           O  
ATOM   2996  ND2 ASN A 194       1.860  12.943 -36.881  1.00  1.37           N  
ATOM   2997  H   ASN A 194       4.088   8.549 -37.722  1.00  1.37           H  
ATOM   2998  HA  ASN A 194       5.341  11.064 -36.960  1.00  1.37           H  
ATOM   2999 1HB  ASN A 194       3.246  10.938 -38.281  1.00  1.37           H  
ATOM   3000 2HB  ASN A 194       2.418  10.364 -36.837  1.00  1.37           H  
ATOM   3001 1HD2 ASN A 194       1.688  13.889 -36.602  1.00  1.37           H  
ATOM   3002 2HD2 ASN A 194       1.119  12.399 -37.271  1.00  1.37           H  
ATOM   3003  N   LEU A 195       5.687  10.197 -34.569  1.00  1.18           N  
ATOM   3004  CA  LEU A 195       5.840  10.087 -33.117  1.00  1.18           C  
ATOM   3005  C   LEU A 195       6.432  11.344 -32.489  1.00  1.18           C  
ATOM   3006  O   LEU A 195       7.108  12.157 -33.146  1.00  1.18           O  
ATOM   3007  CB  LEU A 195       6.699   8.874 -32.724  1.00  1.18           C  
ATOM   3008  CG  LEU A 195       6.042   7.468 -32.866  1.00  1.18           C  
ATOM   3009  CD1 LEU A 195       4.802   7.389 -32.066  1.00  1.18           C  
ATOM   3010  CD2 LEU A 195       5.756   7.205 -34.281  1.00  1.18           C  
ATOM   3011  H   LEU A 195       6.496  10.124 -35.187  1.00  1.18           H  
ATOM   3012  HA  LEU A 195       4.855   9.938 -32.683  1.00  1.18           H  
ATOM   3013 1HB  LEU A 195       7.609   8.877 -33.332  1.00  1.18           H  
ATOM   3014 2HB  LEU A 195       6.990   8.991 -31.677  1.00  1.18           H  
ATOM   3015  HG  LEU A 195       6.711   6.721 -32.494  1.00  1.18           H  
ATOM   3016 1HD1 LEU A 195       4.373   6.398 -32.176  1.00  1.18           H  
ATOM   3017 2HD1 LEU A 195       5.040   7.572 -31.026  1.00  1.18           H  
ATOM   3018 3HD1 LEU A 195       4.097   8.139 -32.422  1.00  1.18           H  
ATOM   3019 1HD2 LEU A 195       5.317   6.221 -34.390  1.00  1.18           H  
ATOM   3020 2HD2 LEU A 195       5.083   7.909 -34.650  1.00  1.18           H  
ATOM   3021 3HD2 LEU A 195       6.693   7.268 -34.830  1.00  1.18           H  
ATOM   3022  N   VAL A 196       6.153  11.517 -31.199  1.00  1.06           N  
ATOM   3023  CA  VAL A 196       6.727  12.607 -30.431  1.00  1.06           C  
ATOM   3024  C   VAL A 196       7.911  12.061 -29.652  1.00  1.06           C  
ATOM   3025  O   VAL A 196       7.784  11.062 -28.940  1.00  1.06           O  
ATOM   3026  CB  VAL A 196       5.704  13.180 -29.432  1.00  1.06           C  
ATOM   3027  CG1 VAL A 196       6.339  14.306 -28.633  1.00  1.06           C  
ATOM   3028  CG2 VAL A 196       4.471  13.617 -30.157  1.00  1.06           C  
ATOM   3029  H   VAL A 196       5.554  10.850 -30.712  1.00  1.06           H  
ATOM   3030  HA  VAL A 196       7.068  13.394 -31.104  1.00  1.06           H  
ATOM   3031  HB  VAL A 196       5.435  12.398 -28.722  1.00  1.06           H  
ATOM   3032 1HG1 VAL A 196       5.628  14.673 -27.910  1.00  1.06           H  
ATOM   3033 2HG1 VAL A 196       7.217  13.935 -28.113  1.00  1.06           H  
ATOM   3034 3HG1 VAL A 196       6.629  15.108 -29.312  1.00  1.06           H  
ATOM   3035 1HG2 VAL A 196       3.738  13.998 -29.444  1.00  1.06           H  
ATOM   3036 2HG2 VAL A 196       4.720  14.389 -30.873  1.00  1.06           H  
ATOM   3037 3HG2 VAL A 196       4.068  12.756 -30.667  1.00  1.06           H  
ATOM   3038  N   GLN A 197       9.069  12.679 -29.811  1.00  0.99           N  
ATOM   3039  CA  GLN A 197      10.264  12.233 -29.110  1.00  0.99           C  
ATOM   3040  C   GLN A 197      10.599  13.226 -28.029  1.00  0.99           C  
ATOM   3041  O   GLN A 197      10.693  14.434 -28.288  1.00  0.99           O  
ATOM   3042  CB  GLN A 197      11.455  12.085 -30.043  1.00  0.99           C  
ATOM   3043  CG  GLN A 197      12.721  11.592 -29.338  1.00  0.99           C  
ATOM   3044  CD  GLN A 197      13.976  11.509 -30.235  1.00  0.99           C  
ATOM   3045  OE1 GLN A 197      14.226  10.544 -30.958  1.00  0.99           O  
ATOM   3046  NE2 GLN A 197      14.773  12.567 -30.195  1.00  0.99           N  
ATOM   3047  H   GLN A 197       9.116  13.500 -30.412  1.00  0.99           H  
ATOM   3048  HA  GLN A 197      10.069  11.271 -28.639  1.00  0.99           H  
ATOM   3049 1HB  GLN A 197      11.202  11.380 -30.818  1.00  0.99           H  
ATOM   3050 2HB  GLN A 197      11.672  13.040 -30.515  1.00  0.99           H  
ATOM   3051 1HG  GLN A 197      12.954  12.254 -28.509  1.00  0.99           H  
ATOM   3052 2HG  GLN A 197      12.513  10.592 -28.950  1.00  0.99           H  
ATOM   3053 1HE2 GLN A 197      15.607  12.592 -30.744  1.00  0.99           H  
ATOM   3054 2HE2 GLN A 197      14.521  13.355 -29.616  1.00  0.99           H  
ATOM   3055  N   THR A 198      10.805  12.718 -26.825  1.00  0.97           N  
ATOM   3056  CA  THR A 198      11.101  13.580 -25.696  1.00  0.97           C  
ATOM   3057  C   THR A 198      12.404  13.162 -25.037  1.00  0.97           C  
ATOM   3058  O   THR A 198      12.834  12.009 -25.167  1.00  0.97           O  
ATOM   3059  CB  THR A 198       9.955  13.512 -24.665  1.00  0.97           C  
ATOM   3060  OG1 THR A 198       9.890  12.194 -24.103  1.00  0.97           O  
ATOM   3061  CG2 THR A 198       8.635  13.799 -25.343  1.00  0.97           C  
ATOM   3062  H   THR A 198      10.738  11.704 -26.701  1.00  0.97           H  
ATOM   3063  HA  THR A 198      11.213  14.603 -26.040  1.00  0.97           H  
ATOM   3064  HB  THR A 198      10.137  14.238 -23.872  1.00  0.97           H  
ATOM   3065  HG1 THR A 198       9.718  11.554 -24.802  1.00  0.97           H  
ATOM   3066 1HG2 THR A 198       7.862  13.734 -24.608  1.00  0.97           H  
ATOM   3067 2HG2 THR A 198       8.645  14.785 -25.773  1.00  0.97           H  
ATOM   3068 3HG2 THR A 198       8.450  13.065 -26.124  1.00  0.97           H  
ATOM   3069  N   ASP A 199      13.011  14.090 -24.277  1.00  0.99           N  
ATOM   3070  CA  ASP A 199      14.226  13.742 -23.530  1.00  0.99           C  
ATOM   3071  C   ASP A 199      13.909  13.357 -22.077  1.00  0.99           C  
ATOM   3072  O   ASP A 199      14.801  13.297 -21.227  1.00  0.99           O  
ATOM   3073  CB  ASP A 199      15.309  14.833 -23.574  1.00  0.99           C  
ATOM   3074  CG  ASP A 199      14.965  16.103 -22.876  1.00  0.99           C  
ATOM   3075  OD1 ASP A 199      13.883  16.178 -22.395  1.00  0.99           O  
ATOM   3076  OD2 ASP A 199      15.785  16.990 -22.805  1.00  0.99           O  
ATOM   3077  H   ASP A 199      12.616  15.031 -24.241  1.00  0.99           H  
ATOM   3078  HA  ASP A 199      14.659  12.865 -23.994  1.00  0.99           H  
ATOM   3079 1HB  ASP A 199      16.226  14.436 -23.134  1.00  0.99           H  
ATOM   3080 2HB  ASP A 199      15.531  15.067 -24.615  1.00  0.99           H  
ATOM   3081  N   ALA A 200      12.628  13.139 -21.787  1.00  1.03           N  
ATOM   3082  CA  ALA A 200      12.222  12.693 -20.470  1.00  1.03           C  
ATOM   3083  C   ALA A 200      12.553  11.219 -20.422  1.00  1.03           C  
ATOM   3084  O   ALA A 200      12.063  10.463 -21.251  1.00  1.03           O  
ATOM   3085  CB  ALA A 200      10.725  12.936 -20.240  1.00  1.03           C  
ATOM   3086  H   ALA A 200      11.942  13.233 -22.518  1.00  1.03           H  
ATOM   3087  HA  ALA A 200      12.807  13.217 -19.712  1.00  1.03           H  
ATOM   3088 1HB  ALA A 200      10.441  12.570 -19.253  1.00  1.03           H  
ATOM   3089 2HB  ALA A 200      10.512  14.000 -20.305  1.00  1.03           H  
ATOM   3090 3HB  ALA A 200      10.152  12.406 -20.999  1.00  1.03           H  
ATOM   3091  N   SER A 201      13.404  10.790 -19.505  1.00  1.07           N  
ATOM   3092  CA  SER A 201      13.762   9.379 -19.487  1.00  1.07           C  
ATOM   3093  C   SER A 201      12.538   8.514 -19.247  1.00  1.07           C  
ATOM   3094  O   SER A 201      11.734   8.806 -18.361  1.00  1.07           O  
ATOM   3095  CB  SER A 201      14.802   9.106 -18.419  1.00  1.07           C  
ATOM   3096  OG  SER A 201      15.103   7.745 -18.354  1.00  1.07           O  
ATOM   3097  H   SER A 201      13.808  11.439 -18.842  1.00  1.07           H  
ATOM   3098  HA  SER A 201      14.165   9.113 -20.463  1.00  1.07           H  
ATOM   3099 1HB  SER A 201      15.704   9.670 -18.633  1.00  1.07           H  
ATOM   3100 2HB  SER A 201      14.439   9.439 -17.455  1.00  1.07           H  
ATOM   3101  HG  SER A 201      14.352   7.330 -17.918  1.00  1.07           H  
ATOM   3102  N   ILE A 202      12.420   7.437 -20.015  1.00  1.09           N  
ATOM   3103  CA  ILE A 202      11.300   6.519 -19.866  1.00  1.09           C  
ATOM   3104  C   ILE A 202      11.748   5.074 -19.620  1.00  1.09           C  
ATOM   3105  O   ILE A 202      12.546   4.518 -20.372  1.00  1.09           O  
ATOM   3106  CB  ILE A 202      10.352   6.612 -21.088  1.00  1.09           C  
ATOM   3107  CG1 ILE A 202       9.777   8.045 -21.201  1.00  1.09           C  
ATOM   3108  CG2 ILE A 202       9.276   5.655 -20.958  1.00  1.09           C  
ATOM   3109  CD1 ILE A 202       8.933   8.321 -22.410  1.00  1.09           C  
ATOM   3110  H   ILE A 202      13.116   7.266 -20.726  1.00  1.09           H  
ATOM   3111  HA  ILE A 202      10.724   6.829 -18.996  1.00  1.09           H  
ATOM   3112  HB  ILE A 202      10.920   6.402 -21.994  1.00  1.09           H  
ATOM   3113 1HG1 ILE A 202       9.190   8.257 -20.309  1.00  1.09           H  
ATOM   3114 2HG1 ILE A 202      10.583   8.715 -21.239  1.00  1.09           H  
ATOM   3115 1HG2 ILE A 202       8.660   5.735 -21.822  1.00  1.09           H  
ATOM   3116 2HG2 ILE A 202       9.665   4.652 -20.883  1.00  1.09           H  
ATOM   3117 3HG2 ILE A 202       8.717   5.895 -20.079  1.00  1.09           H  
ATOM   3118 1HD1 ILE A 202       8.602   9.361 -22.388  1.00  1.09           H  
ATOM   3119 2HD1 ILE A 202       9.502   8.148 -23.309  1.00  1.09           H  
ATOM   3120 3HD1 ILE A 202       8.073   7.673 -22.396  1.00  1.09           H  
ATOM   3121  N   ASN A 203      11.244   4.495 -18.530  1.00  1.07           N  
ATOM   3122  CA  ASN A 203      11.496   3.110 -18.152  1.00  1.07           C  
ATOM   3123  C   ASN A 203      10.379   2.221 -18.713  1.00  1.07           C  
ATOM   3124  O   ASN A 203       9.265   2.709 -18.889  1.00  1.07           O  
ATOM   3125  CB  ASN A 203      11.616   2.994 -16.659  1.00  1.07           C  
ATOM   3126  CG  ASN A 203      12.862   3.646 -16.126  1.00  1.07           C  
ATOM   3127  OD1 ASN A 203      13.940   3.510 -16.712  1.00  1.07           O  
ATOM   3128  ND2 ASN A 203      12.744   4.346 -15.024  1.00  1.07           N  
ATOM   3129  H   ASN A 203      10.627   5.043 -17.949  1.00  1.07           H  
ATOM   3130  HA  ASN A 203      12.444   2.829 -18.596  1.00  1.07           H  
ATOM   3131 1HB  ASN A 203      10.754   3.485 -16.211  1.00  1.07           H  
ATOM   3132 2HB  ASN A 203      11.593   1.960 -16.343  1.00  1.07           H  
ATOM   3133 1HD2 ASN A 203      13.548   4.794 -14.626  1.00  1.07           H  
ATOM   3134 2HD2 ASN A 203      11.855   4.426 -14.573  1.00  1.07           H  
ATOM   3135  N   PRO A 204      10.601   0.919 -18.970  1.00  1.02           N  
ATOM   3136  CA  PRO A 204       9.619  -0.038 -19.487  1.00  1.02           C  
ATOM   3137  C   PRO A 204       8.248  -0.051 -18.807  1.00  1.02           C  
ATOM   3138  O   PRO A 204       7.225  -0.195 -19.475  1.00  1.02           O  
ATOM   3139  CB  PRO A 204      10.343  -1.369 -19.273  1.00  1.02           C  
ATOM   3140  CG  PRO A 204      11.805  -1.024 -19.394  1.00  1.02           C  
ATOM   3141  CD  PRO A 204      11.945   0.326 -18.749  1.00  1.02           C  
ATOM   3142  HA  PRO A 204       9.486   0.142 -20.566  1.00  1.02           H  
ATOM   3143 1HB  PRO A 204      10.086  -1.783 -18.286  1.00  1.02           H  
ATOM   3144 2HB  PRO A 204      10.010  -2.102 -20.023  1.00  1.02           H  
ATOM   3145 1HG  PRO A 204      12.416  -1.794 -18.902  1.00  1.02           H  
ATOM   3146 2HG  PRO A 204      12.100  -1.015 -20.457  1.00  1.02           H  
ATOM   3147 1HD  PRO A 204      12.172   0.221 -17.687  1.00  1.02           H  
ATOM   3148 2HD  PRO A 204      12.724   0.862 -19.298  1.00  1.02           H  
ATOM   3149  N   GLY A 205       8.198   0.203 -17.496  1.00  0.96           N  
ATOM   3150  CA  GLY A 205       6.913   0.167 -16.783  1.00  0.96           C  
ATOM   3151  C   GLY A 205       6.075   1.423 -17.012  1.00  0.96           C  
ATOM   3152  O   GLY A 205       4.963   1.556 -16.482  1.00  0.96           O  
ATOM   3153  H   GLY A 205       9.047   0.371 -16.986  1.00  0.96           H  
ATOM   3154 1HA  GLY A 205       6.348  -0.702 -17.123  1.00  0.96           H  
ATOM   3155 2HA  GLY A 205       7.073   0.021 -15.722  1.00  0.96           H  
ATOM   3156  N   ASN A 206       6.614   2.366 -17.780  1.00  0.89           N  
ATOM   3157  CA  ASN A 206       5.861   3.549 -18.101  1.00  0.89           C  
ATOM   3158  C   ASN A 206       5.165   3.361 -19.439  1.00  0.89           C  
ATOM   3159  O   ASN A 206       4.425   4.244 -19.873  1.00  0.89           O  
ATOM   3160  CB  ASN A 206       6.746   4.769 -18.180  1.00  0.89           C  
ATOM   3161  CG  ASN A 206       7.382   5.149 -16.894  1.00  0.89           C  
ATOM   3162  OD1 ASN A 206       6.933   4.765 -15.826  1.00  0.89           O  
ATOM   3163  ND2 ASN A 206       8.403   5.950 -16.979  1.00  0.89           N  
ATOM   3164  H   ASN A 206       7.547   2.262 -18.176  1.00  0.89           H  
ATOM   3165  HA  ASN A 206       5.092   3.694 -17.353  1.00  0.89           H  
ATOM   3166 1HB  ASN A 206       7.523   4.545 -18.883  1.00  0.89           H  
ATOM   3167 2HB  ASN A 206       6.177   5.614 -18.570  1.00  0.89           H  
ATOM   3168 1HD2 ASN A 206       8.859   6.282 -16.151  1.00  0.89           H  
ATOM   3169 2HD2 ASN A 206       8.700   6.270 -17.876  1.00  0.89           H  
ATOM   3170  N   SER A 207       5.402   2.222 -20.111  1.00  0.83           N  
ATOM   3171  CA  SER A 207       4.813   2.020 -21.424  1.00  0.83           C  
ATOM   3172  C   SER A 207       3.310   2.110 -21.304  1.00  0.83           C  
ATOM   3173  O   SER A 207       2.734   1.476 -20.429  1.00  0.83           O  
ATOM   3174  CB  SER A 207       5.184   0.658 -21.950  1.00  0.83           C  
ATOM   3175  OG  SER A 207       6.568   0.522 -22.079  1.00  0.83           O  
ATOM   3176  H   SER A 207       6.006   1.491 -19.726  1.00  0.83           H  
ATOM   3177  HA  SER A 207       5.166   2.792 -22.104  1.00  0.83           H  
ATOM   3178 1HB  SER A 207       4.800  -0.120 -21.284  1.00  0.83           H  
ATOM   3179 2HB  SER A 207       4.716   0.523 -22.910  1.00  0.83           H  
ATOM   3180  HG  SER A 207       6.885   0.294 -21.174  1.00  0.83           H  
ATOM   3181  N   GLY A 208       2.663   2.876 -22.172  1.00  0.78           N  
ATOM   3182  CA  GLY A 208       1.219   3.029 -22.126  1.00  0.78           C  
ATOM   3183  C   GLY A 208       0.794   4.194 -21.246  1.00  0.78           C  
ATOM   3184  O   GLY A 208      -0.356   4.624 -21.288  1.00  0.78           O  
ATOM   3185  H   GLY A 208       3.155   3.374 -22.910  1.00  0.78           H  
ATOM   3186 1HA  GLY A 208       0.838   3.184 -23.130  1.00  0.78           H  
ATOM   3187 2HA  GLY A 208       0.768   2.110 -21.757  1.00  0.78           H  
ATOM   3188  N   GLY A 209       1.708   4.741 -20.454  1.00  0.76           N  
ATOM   3189  CA  GLY A 209       1.319   5.825 -19.583  1.00  0.76           C  
ATOM   3190  C   GLY A 209       1.267   7.083 -20.408  1.00  0.76           C  
ATOM   3191  O   GLY A 209       1.791   7.116 -21.525  1.00  0.76           O  
ATOM   3192  H   GLY A 209       2.665   4.397 -20.423  1.00  0.76           H  
ATOM   3193 1HA  GLY A 209       0.353   5.599 -19.135  1.00  0.76           H  
ATOM   3194 2HA  GLY A 209       2.051   5.930 -18.780  1.00  0.76           H  
ATOM   3195  N   PRO A 210       0.662   8.140 -19.903  1.00  0.76           N  
ATOM   3196  CA  PRO A 210       0.556   9.398 -20.574  1.00  0.76           C  
ATOM   3197  C   PRO A 210       1.833  10.202 -20.612  1.00  0.76           C  
ATOM   3198  O   PRO A 210       2.653  10.163 -19.681  1.00  0.76           O  
ATOM   3199  CB  PRO A 210      -0.505  10.103 -19.748  1.00  0.76           C  
ATOM   3200  CG  PRO A 210      -0.360   9.550 -18.369  1.00  0.76           C  
ATOM   3201  CD  PRO A 210       0.046   8.097 -18.569  1.00  0.76           C  
ATOM   3202  HA  PRO A 210       0.194   9.227 -21.601  1.00  0.76           H  
ATOM   3203 1HB  PRO A 210      -0.341  11.168 -19.814  1.00  0.76           H  
ATOM   3204 2HB  PRO A 210      -1.493   9.887 -20.155  1.00  0.76           H  
ATOM   3205 1HG  PRO A 210       0.370  10.134 -17.796  1.00  0.76           H  
ATOM   3206 2HG  PRO A 210      -1.319   9.650 -17.863  1.00  0.76           H  
ATOM   3207 1HD  PRO A 210       0.775   7.813 -17.811  1.00  0.76           H  
ATOM   3208 2HD  PRO A 210      -0.828   7.441 -18.555  1.00  0.76           H  
ATOM   3209  N   LEU A 211       1.922  11.012 -21.647  1.00  0.79           N  
ATOM   3210  CA  LEU A 211       2.876  12.083 -21.793  1.00  0.79           C  
ATOM   3211  C   LEU A 211       1.991  13.311 -21.717  1.00  0.79           C  
ATOM   3212  O   LEU A 211       1.043  13.456 -22.512  1.00  0.79           O  
ATOM   3213  CB  LEU A 211       3.594  12.047 -23.139  1.00  0.79           C  
ATOM   3214  CG  LEU A 211       4.605  13.140 -23.357  1.00  0.79           C  
ATOM   3215  CD1 LEU A 211       5.785  12.908 -22.404  1.00  0.79           C  
ATOM   3216  CD2 LEU A 211       5.006  13.202 -24.840  1.00  0.79           C  
ATOM   3217  H   LEU A 211       1.248  10.895 -22.392  1.00  0.79           H  
ATOM   3218  HA  LEU A 211       3.586  12.083 -20.970  1.00  0.79           H  
ATOM   3219 1HB  LEU A 211       4.102  11.089 -23.239  1.00  0.79           H  
ATOM   3220 2HB  LEU A 211       2.847  12.123 -23.930  1.00  0.79           H  
ATOM   3221  HG  LEU A 211       4.160  14.072 -23.074  1.00  0.79           H  
ATOM   3222 1HD1 LEU A 211       6.511  13.685 -22.513  1.00  0.79           H  
ATOM   3223 2HD1 LEU A 211       5.421  12.897 -21.382  1.00  0.79           H  
ATOM   3224 3HD1 LEU A 211       6.254  11.953 -22.632  1.00  0.79           H  
ATOM   3225 1HD2 LEU A 211       5.700  14.017 -24.992  1.00  0.79           H  
ATOM   3226 2HD2 LEU A 211       5.469  12.269 -25.130  1.00  0.79           H  
ATOM   3227 3HD2 LEU A 211       4.122  13.375 -25.453  1.00  0.79           H  
ATOM   3228  N   LEU A 212       2.266  14.166 -20.758  1.00  0.83           N  
ATOM   3229  CA  LEU A 212       1.449  15.332 -20.532  1.00  0.83           C  
ATOM   3230  C   LEU A 212       2.211  16.620 -20.769  1.00  0.83           C  
ATOM   3231  O   LEU A 212       3.432  16.665 -20.623  1.00  0.83           O  
ATOM   3232  CB  LEU A 212       0.972  15.298 -19.096  1.00  0.83           C  
ATOM   3233  CG  LEU A 212       0.276  14.033 -18.684  1.00  0.83           C  
ATOM   3234  CD1 LEU A 212       0.014  14.117 -17.355  1.00  0.83           C  
ATOM   3235  CD2 LEU A 212      -0.948  13.875 -19.416  1.00  0.83           C  
ATOM   3236  H   LEU A 212       3.049  13.984 -20.140  1.00  0.83           H  
ATOM   3237  HA  LEU A 212       0.602  15.294 -21.204  1.00  0.83           H  
ATOM   3238 1HB  LEU A 212       1.825  15.443 -18.442  1.00  0.83           H  
ATOM   3239 2HB  LEU A 212       0.282  16.128 -18.949  1.00  0.83           H  
ATOM   3240  HG  LEU A 212       0.927  13.169 -18.849  1.00  0.83           H  
ATOM   3241 1HD1 LEU A 212      -0.494  13.211 -17.028  1.00  0.83           H  
ATOM   3242 2HD1 LEU A 212       0.952  14.241 -16.820  1.00  0.83           H  
ATOM   3243 3HD1 LEU A 212      -0.610  14.975 -17.201  1.00  0.83           H  
ATOM   3244 1HD2 LEU A 212      -1.454  12.975 -19.095  1.00  0.83           H  
ATOM   3245 2HD2 LEU A 212      -1.600  14.737 -19.254  1.00  0.83           H  
ATOM   3246 3HD2 LEU A 212      -0.672  13.798 -20.424  1.00  0.83           H  
ATOM   3247  N   ASN A 213       1.514  17.691 -21.094  1.00  0.86           N  
ATOM   3248  CA  ASN A 213       2.225  18.965 -21.147  1.00  0.86           C  
ATOM   3249  C   ASN A 213       2.249  19.571 -19.752  1.00  0.86           C  
ATOM   3250  O   ASN A 213       1.715  18.993 -18.803  1.00  0.86           O  
ATOM   3251  CB  ASN A 213       1.639  19.915 -22.177  1.00  0.86           C  
ATOM   3252  CG  ASN A 213       0.243  20.387 -21.885  1.00  0.86           C  
ATOM   3253  OD1 ASN A 213      -0.244  20.346 -20.739  1.00  0.86           O  
ATOM   3254  ND2 ASN A 213      -0.419  20.845 -22.929  1.00  0.86           N  
ATOM   3255  H   ASN A 213       0.508  17.608 -21.261  1.00  0.86           H  
ATOM   3256  HA  ASN A 213       3.262  18.783 -21.435  1.00  0.86           H  
ATOM   3257 1HB  ASN A 213       2.287  20.792 -22.271  1.00  0.86           H  
ATOM   3258 2HB  ASN A 213       1.644  19.435 -23.137  1.00  0.86           H  
ATOM   3259 1HD2 ASN A 213      -1.389  21.178 -22.838  1.00  0.86           H  
ATOM   3260 2HD2 ASN A 213       0.021  20.858 -23.829  1.00  0.86           H  
ATOM   3261  N   ILE A 214       2.815  20.757 -19.640  1.00  0.88           N  
ATOM   3262  CA  ILE A 214       2.934  21.476 -18.377  1.00  0.88           C  
ATOM   3263  C   ILE A 214       1.600  21.804 -17.700  1.00  0.88           C  
ATOM   3264  O   ILE A 214       1.578  22.198 -16.541  1.00  0.88           O  
ATOM   3265  CB  ILE A 214       3.751  22.746 -18.553  1.00  0.88           C  
ATOM   3266  CG1 ILE A 214       4.237  23.216 -17.206  1.00  0.88           C  
ATOM   3267  CG2 ILE A 214       2.916  23.820 -19.233  1.00  0.88           C  
ATOM   3268  CD1 ILE A 214       5.217  22.250 -16.570  1.00  0.88           C  
ATOM   3269  H   ILE A 214       3.232  21.172 -20.465  1.00  0.88           H  
ATOM   3270  HA  ILE A 214       3.485  20.840 -17.693  1.00  0.88           H  
ATOM   3271  HB  ILE A 214       4.627  22.527 -19.167  1.00  0.88           H  
ATOM   3272 1HG1 ILE A 214       4.724  24.181 -17.323  1.00  0.88           H  
ATOM   3273 2HG1 ILE A 214       3.384  23.333 -16.537  1.00  0.88           H  
ATOM   3274 1HG2 ILE A 214       3.515  24.720 -19.361  1.00  0.88           H  
ATOM   3275 2HG2 ILE A 214       2.585  23.460 -20.208  1.00  0.88           H  
ATOM   3276 3HG2 ILE A 214       2.053  24.051 -18.617  1.00  0.88           H  
ATOM   3277 1HD1 ILE A 214       5.541  22.629 -15.615  1.00  0.88           H  
ATOM   3278 2HD1 ILE A 214       4.729  21.297 -16.425  1.00  0.88           H  
ATOM   3279 3HD1 ILE A 214       6.083  22.127 -17.217  1.00  0.88           H  
ATOM   3280  N   LEU A 215       0.498  21.762 -18.441  1.00  0.88           N  
ATOM   3281  CA  LEU A 215      -0.800  22.062 -17.872  1.00  0.88           C  
ATOM   3282  C   LEU A 215      -1.517  20.778 -17.446  1.00  0.88           C  
ATOM   3283  O   LEU A 215      -2.642  20.823 -16.946  1.00  0.88           O  
ATOM   3284  CB  LEU A 215      -1.644  22.809 -18.904  1.00  0.88           C  
ATOM   3285  CG  LEU A 215      -1.053  24.122 -19.382  1.00  0.88           C  
ATOM   3286  CD1 LEU A 215      -1.957  24.712 -20.440  1.00  0.88           C  
ATOM   3287  CD2 LEU A 215      -0.872  25.054 -18.198  1.00  0.88           C  
ATOM   3288  H   LEU A 215       0.531  21.433 -19.397  1.00  0.88           H  
ATOM   3289  HA  LEU A 215      -0.662  22.692 -16.995  1.00  0.88           H  
ATOM   3290 1HB  LEU A 215      -1.785  22.171 -19.773  1.00  0.88           H  
ATOM   3291 2HB  LEU A 215      -2.622  23.016 -18.473  1.00  0.88           H  
ATOM   3292  HG  LEU A 215      -0.088  23.936 -19.845  1.00  0.88           H  
ATOM   3293 1HD1 LEU A 215      -1.533  25.647 -20.804  1.00  0.88           H  
ATOM   3294 2HD1 LEU A 215      -2.053  24.006 -21.272  1.00  0.88           H  
ATOM   3295 3HD1 LEU A 215      -2.942  24.901 -20.014  1.00  0.88           H  
ATOM   3296 1HD2 LEU A 215      -0.439  25.995 -18.537  1.00  0.88           H  
ATOM   3297 2HD2 LEU A 215      -1.839  25.245 -17.734  1.00  0.88           H  
ATOM   3298 3HD2 LEU A 215      -0.204  24.589 -17.468  1.00  0.88           H  
ATOM   3299  N   GLY A 216      -0.865  19.630 -17.657  1.00  0.86           N  
ATOM   3300  CA  GLY A 216      -1.444  18.332 -17.343  1.00  0.86           C  
ATOM   3301  C   GLY A 216      -2.314  17.778 -18.479  1.00  0.86           C  
ATOM   3302  O   GLY A 216      -3.035  16.800 -18.285  1.00  0.86           O  
ATOM   3303  H   GLY A 216       0.072  19.638 -18.057  1.00  0.86           H  
ATOM   3304 1HA  GLY A 216      -0.637  17.630 -17.131  1.00  0.86           H  
ATOM   3305 2HA  GLY A 216      -2.034  18.411 -16.431  1.00  0.86           H  
ATOM   3306  N   GLU A 217      -2.278  18.403 -19.660  1.00  0.83           N  
ATOM   3307  CA  GLU A 217      -3.116  17.913 -20.751  1.00  0.83           C  
ATOM   3308  C   GLU A 217      -2.428  16.752 -21.434  1.00  0.83           C  
ATOM   3309  O   GLU A 217      -1.206  16.755 -21.596  1.00  0.83           O  
ATOM   3310  CB  GLU A 217      -3.385  19.016 -21.770  1.00  0.83           C  
ATOM   3311  CG  GLU A 217      -4.163  20.198 -21.224  1.00  0.83           C  
ATOM   3312  CD  GLU A 217      -4.353  21.327 -22.219  1.00  0.83           C  
ATOM   3313  OE1 GLU A 217      -3.428  21.640 -22.953  1.00  0.83           O  
ATOM   3314  OE2 GLU A 217      -5.437  21.883 -22.240  1.00  0.83           O  
ATOM   3315  H   GLU A 217      -1.663  19.201 -19.819  1.00  0.83           H  
ATOM   3316  HA  GLU A 217      -4.065  17.562 -20.344  1.00  0.83           H  
ATOM   3317 1HB  GLU A 217      -2.464  19.358 -22.179  1.00  0.83           H  
ATOM   3318 2HB  GLU A 217      -3.968  18.597 -22.591  1.00  0.83           H  
ATOM   3319 1HG  GLU A 217      -5.132  19.837 -20.920  1.00  0.83           H  
ATOM   3320 2HG  GLU A 217      -3.651  20.575 -20.339  1.00  0.83           H  
ATOM   3321  N   LEU A 218      -3.203  15.781 -21.896  1.00  0.79           N  
ATOM   3322  CA  LEU A 218      -2.606  14.650 -22.584  1.00  0.79           C  
ATOM   3323  C   LEU A 218      -2.190  15.023 -23.982  1.00  0.79           C  
ATOM   3324  O   LEU A 218      -2.996  15.508 -24.785  1.00  0.79           O  
ATOM   3325  CB  LEU A 218      -3.577  13.460 -22.586  1.00  0.79           C  
ATOM   3326  CG  LEU A 218      -3.083  12.151 -23.171  1.00  0.79           C  
ATOM   3327  CD1 LEU A 218      -1.994  11.666 -22.333  1.00  0.79           C  
ATOM   3328  CD2 LEU A 218      -4.221  11.136 -23.181  1.00  0.79           C  
ATOM   3329  H   LEU A 218      -4.204  15.814 -21.722  1.00  0.79           H  
ATOM   3330  HA  LEU A 218      -1.710  14.361 -22.079  1.00  0.79           H  
ATOM   3331 1HB  LEU A 218      -3.904  13.274 -21.573  1.00  0.79           H  
ATOM   3332 2HB  LEU A 218      -4.429  13.728 -23.168  1.00  0.79           H  
ATOM   3333  HG  LEU A 218      -2.708  12.300 -24.187  1.00  0.79           H  
ATOM   3334 1HD1 LEU A 218      -1.630  10.722 -22.716  1.00  0.79           H  
ATOM   3335 2HD1 LEU A 218      -1.188  12.385 -22.322  1.00  0.79           H  
ATOM   3336 3HD1 LEU A 218      -2.387  11.540 -21.336  1.00  0.79           H  
ATOM   3337 1HD2 LEU A 218      -3.864  10.193 -23.583  1.00  0.79           H  
ATOM   3338 2HD2 LEU A 218      -4.587  10.984 -22.162  1.00  0.79           H  
ATOM   3339 3HD2 LEU A 218      -5.023  11.506 -23.800  1.00  0.79           H  
ATOM   3340  N   ILE A 219      -0.906  14.811 -24.261  1.00  0.77           N  
ATOM   3341  CA  ILE A 219      -0.341  15.098 -25.565  1.00  0.77           C  
ATOM   3342  C   ILE A 219       0.091  13.823 -26.267  1.00  0.77           C  
ATOM   3343  O   ILE A 219       0.257  13.810 -27.491  1.00  0.77           O  
ATOM   3344  CB  ILE A 219       0.795  16.132 -25.445  1.00  0.77           C  
ATOM   3345  CG1 ILE A 219       1.891  15.624 -24.549  1.00  0.77           C  
ATOM   3346  CG2 ILE A 219       0.248  17.450 -24.928  1.00  0.77           C  
ATOM   3347  CD1 ILE A 219       3.116  16.456 -24.543  1.00  0.77           C  
ATOM   3348  H   ILE A 219      -0.292  14.435 -23.537  1.00  0.77           H  
ATOM   3349  HA  ILE A 219      -1.115  15.559 -26.175  1.00  0.77           H  
ATOM   3350  HB  ILE A 219       1.227  16.292 -26.428  1.00  0.77           H  
ATOM   3351 1HG1 ILE A 219       1.506  15.611 -23.547  1.00  0.77           H  
ATOM   3352 2HG1 ILE A 219       2.151  14.612 -24.834  1.00  0.77           H  
ATOM   3353 1HG2 ILE A 219       1.052  18.169 -24.882  1.00  0.77           H  
ATOM   3354 2HG2 ILE A 219      -0.524  17.812 -25.605  1.00  0.77           H  
ATOM   3355 3HG2 ILE A 219      -0.176  17.310 -23.932  1.00  0.77           H  
ATOM   3356 1HD1 ILE A 219       3.821  16.045 -23.856  1.00  0.77           H  
ATOM   3357 2HD1 ILE A 219       3.545  16.476 -25.525  1.00  0.77           H  
ATOM   3358 3HD1 ILE A 219       2.864  17.466 -24.229  1.00  0.77           H  
ATOM   3359  N   GLY A 220       0.141  12.719 -25.517  1.00  0.78           N  
ATOM   3360  CA  GLY A 220       0.416  11.428 -26.132  1.00  0.78           C  
ATOM   3361  C   GLY A 220       0.573  10.260 -25.164  1.00  0.78           C  
ATOM   3362  O   GLY A 220       0.573  10.435 -23.948  1.00  0.78           O  
ATOM   3363  H   GLY A 220       0.054  12.805 -24.510  1.00  0.78           H  
ATOM   3364 1HA  GLY A 220      -0.406  11.200 -26.806  1.00  0.78           H  
ATOM   3365 2HA  GLY A 220       1.312  11.509 -26.747  1.00  0.78           H  
ATOM   3366  N   ILE A 221       0.671   9.058 -25.728  1.00  0.82           N  
ATOM   3367  CA  ILE A 221       0.846   7.820 -24.953  1.00  0.82           C  
ATOM   3368  C   ILE A 221       2.224   7.206 -25.178  1.00  0.82           C  
ATOM   3369  O   ILE A 221       2.652   7.014 -26.317  1.00  0.82           O  
ATOM   3370  CB  ILE A 221      -0.238   6.779 -25.301  1.00  0.82           C  
ATOM   3371  CG1 ILE A 221      -1.637   7.326 -25.041  1.00  0.82           C  
ATOM   3372  CG2 ILE A 221      -0.034   5.527 -24.518  1.00  0.82           C  
ATOM   3373  CD1 ILE A 221      -1.895   7.656 -23.584  1.00  0.82           C  
ATOM   3374  H   ILE A 221       0.632   9.030 -26.748  1.00  0.82           H  
ATOM   3375  HA  ILE A 221       0.759   8.056 -23.892  1.00  0.82           H  
ATOM   3376  HB  ILE A 221      -0.176   6.544 -26.363  1.00  0.82           H  
ATOM   3377 1HG1 ILE A 221      -1.788   8.227 -25.636  1.00  0.82           H  
ATOM   3378 2HG1 ILE A 221      -2.354   6.580 -25.357  1.00  0.82           H  
ATOM   3379 1HG2 ILE A 221      -0.796   4.792 -24.779  1.00  0.82           H  
ATOM   3380 2HG2 ILE A 221       0.948   5.107 -24.729  1.00  0.82           H  
ATOM   3381 3HG2 ILE A 221      -0.108   5.770 -23.467  1.00  0.82           H  
ATOM   3382 1HD1 ILE A 221      -2.904   8.025 -23.470  1.00  0.82           H  
ATOM   3383 2HD1 ILE A 221      -1.767   6.754 -22.971  1.00  0.82           H  
ATOM   3384 3HD1 ILE A 221      -1.195   8.410 -23.259  1.00  0.82           H  
ATOM   3385  N   THR A 222       2.928   6.898 -24.101  1.00  0.91           N  
ATOM   3386  CA  THR A 222       4.266   6.337 -24.224  1.00  0.91           C  
ATOM   3387  C   THR A 222       4.247   5.057 -25.050  1.00  0.91           C  
ATOM   3388  O   THR A 222       3.545   4.104 -24.706  1.00  0.91           O  
ATOM   3389  CB  THR A 222       4.829   6.031 -22.832  1.00  0.91           C  
ATOM   3390  OG1 THR A 222       4.869   7.239 -22.053  1.00  0.91           O  
ATOM   3391  CG2 THR A 222       6.178   5.400 -22.946  1.00  0.91           C  
ATOM   3392  H   THR A 222       2.531   7.052 -23.173  1.00  0.91           H  
ATOM   3393  HA  THR A 222       4.911   7.062 -24.720  1.00  0.91           H  
ATOM   3394  HB  THR A 222       4.163   5.335 -22.328  1.00  0.91           H  
ATOM   3395  HG1 THR A 222       3.951   7.473 -21.797  1.00  0.91           H  
ATOM   3396 1HG2 THR A 222       6.529   5.175 -21.945  1.00  0.91           H  
ATOM   3397 2HG2 THR A 222       6.109   4.479 -23.518  1.00  0.91           H  
ATOM   3398 3HG2 THR A 222       6.858   6.078 -23.449  1.00  0.91           H  
ATOM   3399  N   THR A 223       5.102   4.971 -26.068  1.00  1.08           N  
ATOM   3400  CA  THR A 223       5.122   3.785 -26.926  1.00  1.08           C  
ATOM   3401  C   THR A 223       6.472   3.099 -26.999  1.00  1.08           C  
ATOM   3402  O   THR A 223       6.539   1.884 -27.183  1.00  1.08           O  
ATOM   3403  CB  THR A 223       4.628   4.107 -28.344  1.00  1.08           C  
ATOM   3404  OG1 THR A 223       4.394   2.883 -29.057  1.00  1.08           O  
ATOM   3405  CG2 THR A 223       5.625   4.973 -29.151  1.00  1.08           C  
ATOM   3406  H   THR A 223       5.698   5.765 -26.278  1.00  1.08           H  
ATOM   3407  HA  THR A 223       4.427   3.061 -26.519  1.00  1.08           H  
ATOM   3408  HB  THR A 223       3.696   4.638 -28.247  1.00  1.08           H  
ATOM   3409  HG1 THR A 223       3.594   2.461 -28.712  1.00  1.08           H  
ATOM   3410 1HG2 THR A 223       5.206   5.173 -30.130  1.00  1.08           H  
ATOM   3411 2HG2 THR A 223       5.792   5.906 -28.637  1.00  1.08           H  
ATOM   3412 3HG2 THR A 223       6.563   4.453 -29.276  1.00  1.08           H  
ATOM   3413  N   ALA A 224       7.559   3.849 -26.899  1.00  1.33           N  
ATOM   3414  CA  ALA A 224       8.842   3.186 -27.067  1.00  1.33           C  
ATOM   3415  C   ALA A 224       9.948   3.868 -26.297  1.00  1.33           C  
ATOM   3416  O   ALA A 224       9.908   5.057 -25.992  1.00  1.33           O  
ATOM   3417  CB  ALA A 224       9.207   3.095 -28.541  1.00  1.33           C  
ATOM   3418  H   ALA A 224       7.483   4.852 -26.739  1.00  1.33           H  
ATOM   3419  HA  ALA A 224       8.750   2.174 -26.672  1.00  1.33           H  
ATOM   3420 1HB  ALA A 224      10.152   2.564 -28.652  1.00  1.33           H  
ATOM   3421 2HB  ALA A 224       8.424   2.559 -29.083  1.00  1.33           H  
ATOM   3422 3HB  ALA A 224       9.306   4.081 -28.943  1.00  1.33           H  
ATOM   3423  N   ILE A 225      10.956   3.084 -25.991  1.00  1.67           N  
ATOM   3424  CA  ILE A 225      12.155   3.518 -25.295  1.00  1.67           C  
ATOM   3425  C   ILE A 225      13.313   3.171 -26.195  1.00  1.67           C  
ATOM   3426  O   ILE A 225      13.327   2.064 -26.740  1.00  1.67           O  
ATOM   3427  CB  ILE A 225      12.263   2.767 -23.968  1.00  1.67           C  
ATOM   3428  CG1 ILE A 225      11.032   3.057 -23.152  1.00  1.67           C  
ATOM   3429  CG2 ILE A 225      13.529   3.183 -23.208  1.00  1.67           C  
ATOM   3430  CD1 ILE A 225      10.888   2.177 -22.009  1.00  1.67           C  
ATOM   3431  H   ILE A 225      10.899   2.112 -26.262  1.00  1.67           H  
ATOM   3432  HA  ILE A 225      12.130   4.593 -25.126  1.00  1.67           H  
ATOM   3433  HB  ILE A 225      12.293   1.695 -24.156  1.00  1.67           H  
ATOM   3434 1HG1 ILE A 225      11.078   4.083 -22.804  1.00  1.67           H  
ATOM   3435 2HG1 ILE A 225      10.149   2.931 -23.756  1.00  1.67           H  
ATOM   3436 1HG2 ILE A 225      13.584   2.641 -22.264  1.00  1.67           H  
ATOM   3437 2HG2 ILE A 225      14.416   2.954 -23.802  1.00  1.67           H  
ATOM   3438 3HG2 ILE A 225      13.495   4.256 -23.005  1.00  1.67           H  
ATOM   3439 1HD1 ILE A 225       9.980   2.441 -21.478  1.00  1.67           H  
ATOM   3440 2HD1 ILE A 225      10.823   1.147 -22.348  1.00  1.67           H  
ATOM   3441 3HD1 ILE A 225      11.750   2.292 -21.359  1.00  1.67           H  
ATOM   3442  N   HIS A 226      14.285   4.062 -26.406  1.00  2.08           N  
ATOM   3443  CA  HIS A 226      15.349   3.650 -27.329  1.00  2.08           C  
ATOM   3444  C   HIS A 226      16.351   2.698 -26.645  1.00  2.08           C  
ATOM   3445  O   HIS A 226      17.515   3.038 -26.402  1.00  2.08           O  
ATOM   3446  CB  HIS A 226      16.120   4.856 -27.872  1.00  2.08           C  
ATOM   3447  CG  HIS A 226      16.918   4.517 -29.112  1.00  2.08           C  
ATOM   3448  ND1 HIS A 226      18.073   5.200 -29.499  1.00  2.08           N  
ATOM   3449  CD2 HIS A 226      16.694   3.585 -30.069  1.00  2.08           C  
ATOM   3450  CE1 HIS A 226      18.506   4.687 -30.652  1.00  2.08           C  
ATOM   3451  NE2 HIS A 226      17.692   3.712 -31.007  1.00  2.08           N  
ATOM   3452  H   HIS A 226      14.292   4.983 -25.955  1.00  2.08           H  
ATOM   3453  HA  HIS A 226      14.912   3.121 -28.176  1.00  2.08           H  
ATOM   3454 1HB  HIS A 226      15.428   5.667 -28.107  1.00  2.08           H  
ATOM   3455 2HB  HIS A 226      16.803   5.224 -27.106  1.00  2.08           H  
ATOM   3456  HD2 HIS A 226      15.868   2.872 -30.095  1.00  2.08           H  
ATOM   3457  HE1 HIS A 226      19.386   5.012 -31.210  1.00  2.08           H  
ATOM   3458  HE2 HIS A 226      17.777   3.145 -31.840  1.00  2.08           H  
ATOM   3459  N   SER A 227      15.900   1.472 -26.391  1.00  2.46           N  
ATOM   3460  CA  SER A 227      16.692   0.474 -25.690  1.00  2.46           C  
ATOM   3461  C   SER A 227      17.179   0.993 -24.326  1.00  2.46           C  
ATOM   3462  O   SER A 227      16.471   0.903 -23.321  1.00  2.46           O  
ATOM   3463  CB  SER A 227      17.841  -0.008 -26.569  1.00  2.46           C  
ATOM   3464  OG  SER A 227      18.436  -1.154 -26.025  1.00  2.46           O  
ATOM   3465  H   SER A 227      14.942   1.272 -26.654  1.00  2.46           H  
ATOM   3466  HA  SER A 227      16.049  -0.386 -25.500  1.00  2.46           H  
ATOM   3467 1HB  SER A 227      17.449  -0.247 -27.556  1.00  2.46           H  
ATOM   3468 2HB  SER A 227      18.585   0.763 -26.712  1.00  2.46           H  
ATOM   3469  HG  SER A 227      18.588  -0.957 -25.095  1.00  2.46           H  
ATOM   3470  N   LYS A 228      18.428   1.426 -24.289  1.00  2.65           N  
ATOM   3471  CA  LYS A 228      19.107   1.910 -23.092  1.00  2.65           C  
ATOM   3472  C   LYS A 228      18.480   3.198 -22.565  1.00  2.65           C  
ATOM   3473  O   LYS A 228      18.128   4.085 -23.341  1.00  2.65           O  
ATOM   3474  CB  LYS A 228      20.597   2.117 -23.376  1.00  2.65           C  
ATOM   3475  CG  LYS A 228      21.421   2.571 -22.170  1.00  2.65           C  
ATOM   3476  CD  LYS A 228      22.905   2.662 -22.505  1.00  2.65           C  
ATOM   3477  CE  LYS A 228      23.711   3.134 -21.302  1.00  2.65           C  
ATOM   3478  NZ  LYS A 228      25.166   3.221 -21.605  1.00  2.65           N  
ATOM   3479  H   LYS A 228      18.887   1.522 -25.181  1.00  2.65           H  
ATOM   3480  HA  LYS A 228      19.008   1.152 -22.315  1.00  2.65           H  
ATOM   3481 1HB  LYS A 228      21.024   1.178 -23.726  1.00  2.65           H  
ATOM   3482 2HB  LYS A 228      20.720   2.838 -24.176  1.00  2.65           H  
ATOM   3483 1HG  LYS A 228      21.084   3.559 -21.848  1.00  2.65           H  
ATOM   3484 2HG  LYS A 228      21.282   1.873 -21.346  1.00  2.65           H  
ATOM   3485 1HD  LYS A 228      23.270   1.683 -22.819  1.00  2.65           H  
ATOM   3486 2HD  LYS A 228      23.047   3.366 -23.325  1.00  2.65           H  
ATOM   3487 1HE  LYS A 228      23.352   4.119 -21.001  1.00  2.65           H  
ATOM   3488 2HE  LYS A 228      23.563   2.437 -20.478  1.00  2.65           H  
ATOM   3489 1HZ  LYS A 228      25.663   3.538 -20.784  1.00  2.65           H  
ATOM   3490 2HZ  LYS A 228      25.509   2.310 -21.875  1.00  2.65           H  
ATOM   3491 3HZ  LYS A 228      25.316   3.873 -22.361  1.00  2.65           H  
ATOM   3492  N   GLY A 229      18.363   3.327 -21.241  1.00  2.57           N  
ATOM   3493  CA  GLY A 229      17.800   4.536 -20.623  1.00  2.57           C  
ATOM   3494  C   GLY A 229      18.727   5.761 -20.749  1.00  2.57           C  
ATOM   3495  O   GLY A 229      19.283   6.251 -19.769  1.00  2.57           O  
ATOM   3496  H   GLY A 229      18.660   2.567 -20.648  1.00  2.57           H  
ATOM   3497 1HA  GLY A 229      16.838   4.758 -21.088  1.00  2.57           H  
ATOM   3498 2HA  GLY A 229      17.598   4.340 -19.570  1.00  2.57           H  
ATOM   3499  N   LYS A 230      18.862   6.243 -21.985  1.00  2.24           N  
ATOM   3500  CA  LYS A 230      19.707   7.366 -22.404  1.00  2.24           C  
ATOM   3501  C   LYS A 230      18.994   8.706 -22.293  1.00  2.24           C  
ATOM   3502  O   LYS A 230      19.544   9.748 -22.642  1.00  2.24           O  
ATOM   3503  CB  LYS A 230      20.108   7.189 -23.862  1.00  2.24           C  
ATOM   3504  CG  LYS A 230      20.959   5.994 -24.164  1.00  2.24           C  
ATOM   3505  CD  LYS A 230      21.366   6.015 -25.618  1.00  2.24           C  
ATOM   3506  CE  LYS A 230      20.137   5.791 -26.509  1.00  2.24           C  
ATOM   3507  NZ  LYS A 230      20.489   5.679 -27.941  1.00  2.24           N  
ATOM   3508  H   LYS A 230      18.358   5.735 -22.707  1.00  2.24           H  
ATOM   3509  HA  LYS A 230      20.594   7.392 -21.770  1.00  2.24           H  
ATOM   3510 1HB  LYS A 230      19.203   7.096 -24.468  1.00  2.24           H  
ATOM   3511 2HB  LYS A 230      20.639   8.076 -24.203  1.00  2.24           H  
ATOM   3512 1HG  LYS A 230      21.841   5.986 -23.525  1.00  2.24           H  
ATOM   3513 2HG  LYS A 230      20.384   5.105 -23.974  1.00  2.24           H  
ATOM   3514 1HD  LYS A 230      21.824   6.974 -25.863  1.00  2.24           H  
ATOM   3515 2HD  LYS A 230      22.088   5.222 -25.805  1.00  2.24           H  
ATOM   3516 1HE  LYS A 230      19.631   4.871 -26.196  1.00  2.24           H  
ATOM   3517 2HE  LYS A 230      19.449   6.628 -26.383  1.00  2.24           H  
ATOM   3518 1HZ  LYS A 230      19.617   5.534 -28.490  1.00  2.24           H  
ATOM   3519 2HZ  LYS A 230      20.939   6.523 -28.249  1.00  2.24           H  
ATOM   3520 3HZ  LYS A 230      21.106   4.898 -28.081  1.00  2.24           H  
ATOM   3521  N   GLY A 231      17.743   8.659 -21.866  1.00  1.82           N  
ATOM   3522  CA  GLY A 231      16.888   9.832 -21.768  1.00  1.82           C  
ATOM   3523  C   GLY A 231      15.922   9.949 -22.943  1.00  1.82           C  
ATOM   3524  O   GLY A 231      14.944  10.674 -22.866  1.00  1.82           O  
ATOM   3525  H   GLY A 231      17.376   7.763 -21.585  1.00  1.82           H  
ATOM   3526 1HA  GLY A 231      16.334   9.797 -20.839  1.00  1.82           H  
ATOM   3527 2HA  GLY A 231      17.507  10.727 -21.723  1.00  1.82           H  
ATOM   3528  N   ILE A 232      16.164   9.207 -24.018  1.00  1.43           N  
ATOM   3529  CA  ILE A 232      15.273   9.288 -25.174  1.00  1.43           C  
ATOM   3530  C   ILE A 232      14.182   8.235 -25.225  1.00  1.43           C  
ATOM   3531  O   ILE A 232      14.450   7.022 -25.166  1.00  1.43           O  
ATOM   3532  CB  ILE A 232      16.059   9.228 -26.493  1.00  1.43           C  
ATOM   3533  CG1 ILE A 232      17.075  10.368 -26.532  1.00  1.43           C  
ATOM   3534  CG2 ILE A 232      15.103   9.290 -27.685  1.00  1.43           C  
ATOM   3535  CD1 ILE A 232      16.428  11.731 -26.414  1.00  1.43           C  
ATOM   3536  H   ILE A 232      16.978   8.614 -24.040  1.00  1.43           H  
ATOM   3537  HA  ILE A 232      14.776  10.258 -25.141  1.00  1.43           H  
ATOM   3538  HB  ILE A 232      16.619   8.294 -26.537  1.00  1.43           H  
ATOM   3539 1HG1 ILE A 232      17.782  10.246 -25.709  1.00  1.43           H  
ATOM   3540 2HG1 ILE A 232      17.627  10.325 -27.472  1.00  1.43           H  
ATOM   3541 1HG2 ILE A 232      15.665   9.244 -28.617  1.00  1.43           H  
ATOM   3542 2HG2 ILE A 232      14.404   8.457 -27.654  1.00  1.43           H  
ATOM   3543 3HG2 ILE A 232      14.556  10.222 -27.633  1.00  1.43           H  
ATOM   3544 1HD1 ILE A 232      17.189  12.508 -26.442  1.00  1.43           H  
ATOM   3545 2HD1 ILE A 232      15.725  11.879 -27.238  1.00  1.43           H  
ATOM   3546 3HD1 ILE A 232      15.896  11.781 -25.479  1.00  1.43           H  
ATOM   3547  N   GLY A 233      12.954   8.720 -25.390  1.00  1.15           N  
ATOM   3548  CA  GLY A 233      11.790   7.856 -25.502  1.00  1.15           C  
ATOM   3549  C   GLY A 233      10.735   8.505 -26.393  1.00  1.15           C  
ATOM   3550  O   GLY A 233      10.837   9.686 -26.747  1.00  1.15           O  
ATOM   3551  H   GLY A 233      12.840   9.740 -25.403  1.00  1.15           H  
ATOM   3552 1HA  GLY A 233      12.083   6.896 -25.928  1.00  1.15           H  
ATOM   3553 2HA  GLY A 233      11.381   7.660 -24.514  1.00  1.15           H  
ATOM   3554  N   PHE A 234       9.724   7.720 -26.756  1.00  0.96           N  
ATOM   3555  CA  PHE A 234       8.747   8.159 -27.735  1.00  0.96           C  
ATOM   3556  C   PHE A 234       7.311   7.981 -27.283  1.00  0.96           C  
ATOM   3557  O   PHE A 234       6.988   6.999 -26.590  1.00  0.96           O  
ATOM   3558  CB  PHE A 234       8.934   7.328 -28.983  1.00  0.96           C  
ATOM   3559  CG  PHE A 234      10.341   7.340 -29.487  1.00  0.96           C  
ATOM   3560  CD1 PHE A 234      11.237   6.376 -29.016  1.00  0.96           C  
ATOM   3561  CD2 PHE A 234      10.790   8.259 -30.393  1.00  0.96           C  
ATOM   3562  CE1 PHE A 234      12.529   6.331 -29.445  1.00  0.96           C  
ATOM   3563  CE2 PHE A 234      12.096   8.208 -30.827  1.00  0.96           C  
ATOM   3564  CZ  PHE A 234      12.964   7.245 -30.355  1.00  0.96           C  
ATOM   3565  H   PHE A 234       9.677   6.772 -26.401  1.00  0.96           H  
ATOM   3566  HA  PHE A 234       8.923   9.212 -27.949  1.00  0.96           H  
ATOM   3567 1HB  PHE A 234       8.649   6.303 -28.778  1.00  0.96           H  
ATOM   3568 2HB  PHE A 234       8.281   7.700 -29.769  1.00  0.96           H  
ATOM   3569  HD1 PHE A 234      10.894   5.650 -28.295  1.00  0.96           H  
ATOM   3570  HD2 PHE A 234      10.107   9.022 -30.774  1.00  0.96           H  
ATOM   3571  HE1 PHE A 234      13.202   5.568 -29.063  1.00  0.96           H  
ATOM   3572  HE2 PHE A 234      12.448   8.921 -31.542  1.00  0.96           H  
ATOM   3573  HZ  PHE A 234      13.996   7.222 -30.708  1.00  0.96           H  
ATOM   3574  N   ALA A 235       6.430   8.840 -27.800  1.00  0.85           N  
ATOM   3575  CA  ALA A 235       5.004   8.746 -27.518  1.00  0.85           C  
ATOM   3576  C   ALA A 235       4.128   8.992 -28.743  1.00  0.85           C  
ATOM   3577  O   ALA A 235       4.463   9.759 -29.650  1.00  0.85           O  
ATOM   3578  CB  ALA A 235       4.637   9.759 -26.450  1.00  0.85           C  
ATOM   3579  H   ALA A 235       6.780   9.621 -28.353  1.00  0.85           H  
ATOM   3580  HA  ALA A 235       4.802   7.743 -27.161  1.00  0.85           H  
ATOM   3581 1HB  ALA A 235       3.580   9.671 -26.214  1.00  0.85           H  
ATOM   3582 2HB  ALA A 235       5.226   9.578 -25.551  1.00  0.85           H  
ATOM   3583 3HB  ALA A 235       4.839  10.756 -26.827  1.00  0.85           H  
ATOM   3584  N   ILE A 236       2.978   8.336 -28.746  1.00  0.81           N  
ATOM   3585  CA  ILE A 236       1.983   8.473 -29.792  1.00  0.81           C  
ATOM   3586  C   ILE A 236       1.125   9.690 -29.536  1.00  0.81           C  
ATOM   3587  O   ILE A 236       0.515   9.762 -28.476  1.00  0.81           O  
ATOM   3588  CB  ILE A 236       1.127   7.212 -29.851  1.00  0.81           C  
ATOM   3589  CG1 ILE A 236       2.015   6.117 -30.225  1.00  0.81           C  
ATOM   3590  CG2 ILE A 236      -0.005   7.365 -30.840  1.00  0.81           C  
ATOM   3591  CD1 ILE A 236       1.456   4.800 -30.052  1.00  0.81           C  
ATOM   3592  H   ILE A 236       2.785   7.719 -27.961  1.00  0.81           H  
ATOM   3593  HA  ILE A 236       2.499   8.536 -30.729  1.00  0.81           H  
ATOM   3594  HB  ILE A 236       0.726   6.992 -28.860  1.00  0.81           H  
ATOM   3595 1HG1 ILE A 236       2.259   6.228 -31.272  1.00  0.81           H  
ATOM   3596 2HG1 ILE A 236       2.920   6.204 -29.651  1.00  0.81           H  
ATOM   3597 1HG2 ILE A 236      -0.585   6.451 -30.884  1.00  0.81           H  
ATOM   3598 2HG2 ILE A 236      -0.650   8.193 -30.544  1.00  0.81           H  
ATOM   3599 3HG2 ILE A 236       0.420   7.563 -31.798  1.00  0.81           H  
ATOM   3600 1HD1 ILE A 236       2.199   4.076 -30.373  1.00  0.81           H  
ATOM   3601 2HD1 ILE A 236       1.216   4.631 -29.007  1.00  0.81           H  
ATOM   3602 3HD1 ILE A 236       0.558   4.695 -30.651  1.00  0.81           H  
ATOM   3603  N   PRO A 237       1.029  10.648 -30.472  1.00  0.80           N  
ATOM   3604  CA  PRO A 237       0.286  11.879 -30.321  1.00  0.80           C  
ATOM   3605  C   PRO A 237      -1.138  11.574 -29.915  1.00  0.80           C  
ATOM   3606  O   PRO A 237      -1.760  10.659 -30.466  1.00  0.80           O  
ATOM   3607  CB  PRO A 237       0.333  12.453 -31.739  1.00  0.80           C  
ATOM   3608  CG  PRO A 237       1.596  11.929 -32.332  1.00  0.80           C  
ATOM   3609  CD  PRO A 237       1.753  10.545 -31.764  1.00  0.80           C  
ATOM   3610  HA  PRO A 237       0.786  12.534 -29.592  1.00  0.80           H  
ATOM   3611 1HB  PRO A 237      -0.561  12.155 -32.299  1.00  0.80           H  
ATOM   3612 2HB  PRO A 237       0.336  13.520 -31.701  1.00  0.80           H  
ATOM   3613 1HG  PRO A 237       1.515  11.904 -33.433  1.00  0.80           H  
ATOM   3614 2HG  PRO A 237       2.425  12.592 -32.114  1.00  0.80           H  
ATOM   3615 1HD  PRO A 237       1.317   9.792 -32.422  1.00  0.80           H  
ATOM   3616 2HD  PRO A 237       2.830  10.410 -31.612  1.00  0.80           H  
ATOM   3617  N   VAL A 238      -1.681  12.392 -29.025  1.00  0.82           N  
ATOM   3618  CA  VAL A 238      -3.043  12.222 -28.538  1.00  0.82           C  
ATOM   3619  C   VAL A 238      -4.083  12.216 -29.654  1.00  0.82           C  
ATOM   3620  O   VAL A 238      -5.130  11.591 -29.516  1.00  0.82           O  
ATOM   3621  CB  VAL A 238      -3.367  13.298 -27.479  1.00  0.82           C  
ATOM   3622  CG1 VAL A 238      -3.452  14.690 -28.113  1.00  0.82           C  
ATOM   3623  CG2 VAL A 238      -4.673  12.961 -26.760  1.00  0.82           C  
ATOM   3624  H   VAL A 238      -1.090  13.114 -28.612  1.00  0.82           H  
ATOM   3625  HA  VAL A 238      -3.082  11.259 -28.028  1.00  0.82           H  
ATOM   3626  HB  VAL A 238      -2.572  13.318 -26.756  1.00  0.82           H  
ATOM   3627 1HG1 VAL A 238      -3.649  15.423 -27.335  1.00  0.82           H  
ATOM   3628 2HG1 VAL A 238      -2.511  14.916 -28.588  1.00  0.82           H  
ATOM   3629 3HG1 VAL A 238      -4.255  14.729 -28.846  1.00  0.82           H  
ATOM   3630 1HG2 VAL A 238      -4.861  13.718 -26.000  1.00  0.82           H  
ATOM   3631 2HG2 VAL A 238      -5.495  12.948 -27.475  1.00  0.82           H  
ATOM   3632 3HG2 VAL A 238      -4.586  11.984 -26.288  1.00  0.82           H  
ATOM   3633  N   ASN A 239      -3.821  12.899 -30.771  1.00  0.84           N  
ATOM   3634  CA  ASN A 239      -4.790  12.912 -31.867  1.00  0.84           C  
ATOM   3635  C   ASN A 239      -4.902  11.538 -32.536  1.00  0.84           C  
ATOM   3636  O   ASN A 239      -5.977  11.126 -32.991  1.00  0.84           O  
ATOM   3637  CB  ASN A 239      -4.403  13.953 -32.890  1.00  0.84           C  
ATOM   3638  CG  ASN A 239      -4.613  15.344 -32.396  1.00  0.84           C  
ATOM   3639  OD1 ASN A 239      -5.391  15.585 -31.464  1.00  0.84           O  
ATOM   3640  ND2 ASN A 239      -3.937  16.267 -33.018  1.00  0.84           N  
ATOM   3641  H   ASN A 239      -2.948  13.402 -30.852  1.00  0.84           H  
ATOM   3642  HA  ASN A 239      -5.772  13.159 -31.459  1.00  0.84           H  
ATOM   3643 1HB  ASN A 239      -3.349  13.828 -33.150  1.00  0.84           H  
ATOM   3644 2HB  ASN A 239      -4.985  13.806 -33.800  1.00  0.84           H  
ATOM   3645 1HD2 ASN A 239      -4.035  17.248 -32.757  1.00  0.84           H  
ATOM   3646 2HD2 ASN A 239      -3.330  16.017 -33.768  1.00  0.84           H  
ATOM   3647  N   ARG A 240      -3.784  10.818 -32.565  1.00  0.86           N  
ATOM   3648  CA  ARG A 240      -3.700   9.508 -33.183  1.00  0.86           C  
ATOM   3649  C   ARG A 240      -4.248   8.520 -32.207  1.00  0.86           C  
ATOM   3650  O   ARG A 240      -5.065   7.658 -32.542  1.00  0.86           O  
ATOM   3651  CB  ARG A 240      -2.248   9.203 -33.529  1.00  0.86           C  
ATOM   3652  CG  ARG A 240      -1.919   7.857 -34.152  1.00  0.86           C  
ATOM   3653  CD  ARG A 240      -0.509   7.881 -34.625  1.00  0.86           C  
ATOM   3654  NE  ARG A 240      -0.045   6.613 -35.104  1.00  0.86           N  
ATOM   3655  CZ  ARG A 240       1.255   6.316 -35.282  1.00  0.86           C  
ATOM   3656  NH1 ARG A 240       2.173   7.201 -34.980  1.00  0.86           N  
ATOM   3657  NH2 ARG A 240       1.601   5.135 -35.759  1.00  0.86           N  
ATOM   3658  H   ARG A 240      -2.951  11.173 -32.105  1.00  0.86           H  
ATOM   3659  HA  ARG A 240      -4.306   9.493 -34.087  1.00  0.86           H  
ATOM   3660 1HB  ARG A 240      -1.890   9.962 -34.219  1.00  0.86           H  
ATOM   3661 2HB  ARG A 240      -1.644   9.290 -32.628  1.00  0.86           H  
ATOM   3662 1HG  ARG A 240      -2.006   7.084 -33.385  1.00  0.86           H  
ATOM   3663 2HG  ARG A 240      -2.575   7.617 -34.974  1.00  0.86           H  
ATOM   3664 1HD  ARG A 240      -0.449   8.585 -35.458  1.00  0.86           H  
ATOM   3665 2HD  ARG A 240       0.149   8.218 -33.851  1.00  0.86           H  
ATOM   3666  HE  ARG A 240      -0.732   5.914 -35.349  1.00  0.86           H  
ATOM   3667 1HH1 ARG A 240       1.911   8.111 -34.616  1.00  0.86           H  
ATOM   3668 2HH1 ARG A 240       3.142   6.977 -35.123  1.00  0.86           H  
ATOM   3669 1HH2 ARG A 240       0.883   4.465 -36.004  1.00  0.86           H  
ATOM   3670 2HH2 ARG A 240       2.569   4.902 -35.895  1.00  0.86           H  
ATOM   3671  N   ALA A 241      -3.833   8.677 -30.959  1.00  0.87           N  
ATOM   3672  CA  ALA A 241      -4.294   7.790 -29.930  1.00  0.87           C  
ATOM   3673  C   ALA A 241      -5.806   7.883 -29.796  1.00  0.87           C  
ATOM   3674  O   ALA A 241      -6.465   6.861 -29.621  1.00  0.87           O  
ATOM   3675  CB  ALA A 241      -3.608   8.111 -28.627  1.00  0.87           C  
ATOM   3676  H   ALA A 241      -3.169   9.416 -30.733  1.00  0.87           H  
ATOM   3677  HA  ALA A 241      -4.052   6.782 -30.231  1.00  0.87           H  
ATOM   3678 1HB  ALA A 241      -3.933   7.432 -27.891  1.00  0.87           H  
ATOM   3679 2HB  ALA A 241      -2.526   8.026 -28.750  1.00  0.87           H  
ATOM   3680 3HB  ALA A 241      -3.860   9.119 -28.331  1.00  0.87           H  
ATOM   3681  N   THR A 242      -6.365   9.098 -29.924  1.00  0.88           N  
ATOM   3682  CA  THR A 242      -7.803   9.285 -29.837  1.00  0.88           C  
ATOM   3683  C   THR A 242      -8.513   8.619 -31.004  1.00  0.88           C  
ATOM   3684  O   THR A 242      -9.501   7.915 -30.802  1.00  0.88           O  
ATOM   3685  CB  THR A 242      -8.208  10.771 -29.843  1.00  0.88           C  
ATOM   3686  OG1 THR A 242      -7.632  11.449 -28.725  1.00  0.88           O  
ATOM   3687  CG2 THR A 242      -9.723  10.862 -29.759  1.00  0.88           C  
ATOM   3688  H   THR A 242      -5.781   9.922 -30.041  1.00  0.88           H  
ATOM   3689  HA  THR A 242      -8.155   8.834 -28.912  1.00  0.88           H  
ATOM   3690  HB  THR A 242      -7.858  11.245 -30.763  1.00  0.88           H  
ATOM   3691  HG1 THR A 242      -6.663  11.498 -28.857  1.00  0.88           H  
ATOM   3692 1HG2 THR A 242     -10.024  11.908 -29.765  1.00  0.88           H  
ATOM   3693 2HG2 THR A 242     -10.165  10.350 -30.615  1.00  0.88           H  
ATOM   3694 3HG2 THR A 242     -10.066  10.389 -28.838  1.00  0.88           H  
ATOM   3695  N   ALA A 243      -8.019   8.817 -32.236  1.00  0.88           N  
ATOM   3696  CA  ALA A 243      -8.680   8.206 -33.385  1.00  0.88           C  
ATOM   3697  C   ALA A 243      -8.710   6.686 -33.250  1.00  0.88           C  
ATOM   3698  O   ALA A 243      -9.731   6.047 -33.526  1.00  0.88           O  
ATOM   3699  CB  ALA A 243      -7.962   8.597 -34.662  1.00  0.88           C  
ATOM   3700  H   ALA A 243      -7.206   9.421 -32.385  1.00  0.88           H  
ATOM   3701  HA  ALA A 243      -9.708   8.566 -33.421  1.00  0.88           H  
ATOM   3702 1HB  ALA A 243      -8.465   8.157 -35.523  1.00  0.88           H  
ATOM   3703 2HB  ALA A 243      -7.957   9.684 -34.764  1.00  0.88           H  
ATOM   3704 3HB  ALA A 243      -6.931   8.237 -34.621  1.00  0.88           H  
ATOM   3705  N   VAL A 244      -7.599   6.114 -32.781  1.00  0.87           N  
ATOM   3706  CA  VAL A 244      -7.516   4.680 -32.574  1.00  0.87           C  
ATOM   3707  C   VAL A 244      -8.413   4.241 -31.446  1.00  0.87           C  
ATOM   3708  O   VAL A 244      -9.134   3.255 -31.577  1.00  0.87           O  
ATOM   3709  CB  VAL A 244      -6.077   4.260 -32.290  1.00  0.87           C  
ATOM   3710  CG1 VAL A 244      -6.023   2.801 -31.857  1.00  0.87           C  
ATOM   3711  CG2 VAL A 244      -5.256   4.435 -33.544  1.00  0.87           C  
ATOM   3712  H   VAL A 244      -6.782   6.693 -32.576  1.00  0.87           H  
ATOM   3713  HA  VAL A 244      -7.841   4.183 -33.488  1.00  0.87           H  
ATOM   3714  HB  VAL A 244      -5.670   4.878 -31.487  1.00  0.87           H  
ATOM   3715 1HG1 VAL A 244      -4.992   2.517 -31.667  1.00  0.87           H  
ATOM   3716 2HG1 VAL A 244      -6.608   2.675 -30.950  1.00  0.87           H  
ATOM   3717 3HG1 VAL A 244      -6.420   2.180 -32.623  1.00  0.87           H  
ATOM   3718 1HG2 VAL A 244      -4.242   4.139 -33.326  1.00  0.87           H  
ATOM   3719 2HG2 VAL A 244      -5.660   3.806 -34.339  1.00  0.87           H  
ATOM   3720 3HG2 VAL A 244      -5.276   5.479 -33.857  1.00  0.87           H  
ATOM   3721  N   PHE A 245      -8.387   4.976 -30.341  1.00  0.87           N  
ATOM   3722  CA  PHE A 245      -9.199   4.666 -29.184  1.00  0.87           C  
ATOM   3723  C   PHE A 245     -10.670   4.572 -29.589  1.00  0.87           C  
ATOM   3724  O   PHE A 245     -11.348   3.590 -29.277  1.00  0.87           O  
ATOM   3725  CB  PHE A 245      -9.020   5.757 -28.120  1.00  0.87           C  
ATOM   3726  CG  PHE A 245      -9.804   5.610 -26.865  1.00  0.87           C  
ATOM   3727  CD1 PHE A 245      -9.303   4.938 -25.766  1.00  0.87           C  
ATOM   3728  CD2 PHE A 245     -11.052   6.126 -26.792  1.00  0.87           C  
ATOM   3729  CE1 PHE A 245     -10.046   4.796 -24.614  1.00  0.87           C  
ATOM   3730  CE2 PHE A 245     -11.789   5.992 -25.672  1.00  0.87           C  
ATOM   3731  CZ  PHE A 245     -11.301   5.323 -24.570  1.00  0.87           C  
ATOM   3732  H   PHE A 245      -7.768   5.780 -30.284  1.00  0.87           H  
ATOM   3733  HA  PHE A 245      -8.863   3.710 -28.788  1.00  0.87           H  
ATOM   3734 1HB  PHE A 245      -7.969   5.813 -27.845  1.00  0.87           H  
ATOM   3735 2HB  PHE A 245      -9.282   6.714 -28.553  1.00  0.87           H  
ATOM   3736  HD1 PHE A 245      -8.317   4.527 -25.819  1.00  0.87           H  
ATOM   3737  HD2 PHE A 245     -11.465   6.659 -27.655  1.00  0.87           H  
ATOM   3738  HE1 PHE A 245      -9.635   4.263 -23.754  1.00  0.87           H  
ATOM   3739  HE2 PHE A 245     -12.774   6.421 -25.664  1.00  0.87           H  
ATOM   3740  HZ  PHE A 245     -11.908   5.226 -23.684  1.00  0.87           H  
ATOM   3741  N   GLU A 246     -11.168   5.581 -30.313  1.00  0.87           N  
ATOM   3742  CA  GLU A 246     -12.569   5.571 -30.702  1.00  0.87           C  
ATOM   3743  C   GLU A 246     -12.887   4.421 -31.668  1.00  0.87           C  
ATOM   3744  O   GLU A 246     -13.929   3.771 -31.526  1.00  0.87           O  
ATOM   3745  CB  GLU A 246     -12.957   6.918 -31.316  1.00  0.87           C  
ATOM   3746  CG  GLU A 246     -12.978   8.100 -30.316  1.00  0.87           C  
ATOM   3747  CD  GLU A 246     -14.014   7.954 -29.208  1.00  0.87           C  
ATOM   3748  OE1 GLU A 246     -15.155   7.703 -29.513  1.00  0.87           O  
ATOM   3749  OE2 GLU A 246     -13.659   8.118 -28.060  1.00  0.87           O  
ATOM   3750  H   GLU A 246     -10.569   6.368 -30.569  1.00  0.87           H  
ATOM   3751  HA  GLU A 246     -13.166   5.423 -29.799  1.00  0.87           H  
ATOM   3752 1HB  GLU A 246     -12.237   7.167 -32.104  1.00  0.87           H  
ATOM   3753 2HB  GLU A 246     -13.938   6.843 -31.781  1.00  0.87           H  
ATOM   3754 1HG  GLU A 246     -11.990   8.180 -29.859  1.00  0.87           H  
ATOM   3755 2HG  GLU A 246     -13.165   9.021 -30.866  1.00  0.87           H  
ATOM   3756  N   GLU A 247     -11.982   4.119 -32.616  1.00  0.89           N  
ATOM   3757  CA  GLU A 247     -12.224   2.979 -33.501  1.00  0.89           C  
ATOM   3758  C   GLU A 247     -12.250   1.681 -32.706  1.00  0.89           C  
ATOM   3759  O   GLU A 247     -13.115   0.833 -32.932  1.00  0.89           O  
ATOM   3760  CB  GLU A 247     -11.151   2.895 -34.593  1.00  0.89           C  
ATOM   3761  CG  GLU A 247     -11.240   3.892 -35.751  1.00  0.89           C  
ATOM   3762  CD  GLU A 247     -12.294   3.503 -36.776  1.00  0.89           C  
ATOM   3763  OE1 GLU A 247     -12.232   2.377 -37.265  1.00  0.89           O  
ATOM   3764  OE2 GLU A 247     -13.146   4.314 -37.088  1.00  0.89           O  
ATOM   3765  H   GLU A 247     -11.136   4.684 -32.733  1.00  0.89           H  
ATOM   3766  HA  GLU A 247     -13.196   3.110 -33.974  1.00  0.89           H  
ATOM   3767 1HB  GLU A 247     -10.172   3.026 -34.134  1.00  0.89           H  
ATOM   3768 2HB  GLU A 247     -11.178   1.904 -35.020  1.00  0.89           H  
ATOM   3769 1HG  GLU A 247     -11.494   4.866 -35.335  1.00  0.89           H  
ATOM   3770 2HG  GLU A 247     -10.273   3.979 -36.232  1.00  0.89           H  
ATOM   3771  N   LEU A 248     -11.355   1.554 -31.726  1.00  0.92           N  
ATOM   3772  CA  LEU A 248     -11.340   0.347 -30.932  1.00  0.92           C  
ATOM   3773  C   LEU A 248     -12.609   0.232 -30.096  1.00  0.92           C  
ATOM   3774  O   LEU A 248     -13.202  -0.841 -30.015  1.00  0.92           O  
ATOM   3775  CB  LEU A 248     -10.109   0.288 -30.027  1.00  0.92           C  
ATOM   3776  CG  LEU A 248      -8.751   0.079 -30.704  1.00  0.92           C  
ATOM   3777  CD1 LEU A 248      -7.628   0.156 -29.637  1.00  0.92           C  
ATOM   3778  CD2 LEU A 248      -8.778  -1.228 -31.415  1.00  0.92           C  
ATOM   3779  H   LEU A 248     -10.663   2.281 -31.564  1.00  0.92           H  
ATOM   3780  HA  LEU A 248     -11.300  -0.503 -31.614  1.00  0.92           H  
ATOM   3781 1HB  LEU A 248     -10.043   1.240 -29.514  1.00  0.92           H  
ATOM   3782 2HB  LEU A 248     -10.246  -0.502 -29.289  1.00  0.92           H  
ATOM   3783  HG  LEU A 248      -8.574   0.864 -31.430  1.00  0.92           H  
ATOM   3784 1HD1 LEU A 248      -6.655   0.012 -30.112  1.00  0.92           H  
ATOM   3785 2HD1 LEU A 248      -7.653   1.133 -29.155  1.00  0.92           H  
ATOM   3786 3HD1 LEU A 248      -7.780  -0.617 -28.889  1.00  0.92           H  
ATOM   3787 1HD2 LEU A 248      -7.837  -1.403 -31.914  1.00  0.92           H  
ATOM   3788 2HD2 LEU A 248      -8.969  -2.024 -30.719  1.00  0.92           H  
ATOM   3789 3HD2 LEU A 248      -9.573  -1.191 -32.142  1.00  0.92           H  
ATOM   3790  N   LEU A 249     -13.114   1.328 -29.534  1.00  0.98           N  
ATOM   3791  CA  LEU A 249     -14.353   1.158 -28.788  1.00  0.98           C  
ATOM   3792  C   LEU A 249     -15.497   0.734 -29.706  1.00  0.98           C  
ATOM   3793  O   LEU A 249     -16.337  -0.088 -29.333  1.00  0.98           O  
ATOM   3794  CB  LEU A 249     -14.793   2.439 -28.072  1.00  0.98           C  
ATOM   3795  CG  LEU A 249     -13.978   2.909 -26.889  1.00  0.98           C  
ATOM   3796  CD1 LEU A 249     -14.563   4.193 -26.388  1.00  0.98           C  
ATOM   3797  CD2 LEU A 249     -13.998   1.877 -25.827  1.00  0.98           C  
ATOM   3798  H   LEU A 249     -12.633   2.227 -29.591  1.00  0.98           H  
ATOM   3799  HA  LEU A 249     -14.200   0.378 -28.044  1.00  0.98           H  
ATOM   3800 1HB  LEU A 249     -14.782   3.249 -28.807  1.00  0.98           H  
ATOM   3801 2HB  LEU A 249     -15.818   2.304 -27.733  1.00  0.98           H  
ATOM   3802  HG  LEU A 249     -12.952   3.103 -27.196  1.00  0.98           H  
ATOM   3803 1HD1 LEU A 249     -14.008   4.523 -25.536  1.00  0.98           H  
ATOM   3804 2HD1 LEU A 249     -14.529   4.952 -27.178  1.00  0.98           H  
ATOM   3805 3HD1 LEU A 249     -15.595   4.025 -26.089  1.00  0.98           H  
ATOM   3806 1HD2 LEU A 249     -13.420   2.241 -24.988  1.00  0.98           H  
ATOM   3807 2HD2 LEU A 249     -15.024   1.691 -25.516  1.00  0.98           H  
ATOM   3808 3HD2 LEU A 249     -13.559   0.961 -26.207  1.00  0.98           H  
ATOM   3809  N   ALA A 250     -15.541   1.309 -30.909  1.00  1.05           N  
ATOM   3810  CA  ALA A 250     -16.593   0.998 -31.867  1.00  1.05           C  
ATOM   3811  C   ALA A 250     -16.547  -0.436 -32.399  1.00  1.05           C  
ATOM   3812  O   ALA A 250     -17.599  -1.060 -32.585  1.00  1.05           O  
ATOM   3813  CB  ALA A 250     -16.502   1.959 -33.042  1.00  1.05           C  
ATOM   3814  H   ALA A 250     -14.833   1.999 -31.163  1.00  1.05           H  
ATOM   3815  HA  ALA A 250     -17.547   1.137 -31.365  1.00  1.05           H  
ATOM   3816 1HB  ALA A 250     -17.311   1.756 -33.742  1.00  1.05           H  
ATOM   3817 2HB  ALA A 250     -16.576   2.982 -32.681  1.00  1.05           H  
ATOM   3818 3HB  ALA A 250     -15.546   1.821 -33.543  1.00  1.05           H  
ATOM   3819  N   PHE A 251     -15.344  -0.957 -32.672  1.00  1.13           N  
ATOM   3820  CA  PHE A 251     -15.228  -2.265 -33.314  1.00  1.13           C  
ATOM   3821  C   PHE A 251     -14.411  -3.356 -32.588  1.00  1.13           C  
ATOM   3822  O   PHE A 251     -14.515  -4.532 -32.935  1.00  1.13           O  
ATOM   3823  CB  PHE A 251     -14.602  -2.049 -34.688  1.00  1.13           C  
ATOM   3824  CG  PHE A 251     -15.317  -1.034 -35.508  1.00  1.13           C  
ATOM   3825  CD1 PHE A 251     -14.668   0.142 -35.857  1.00  1.13           C  
ATOM   3826  CD2 PHE A 251     -16.631  -1.213 -35.908  1.00  1.13           C  
ATOM   3827  CE1 PHE A 251     -15.312   1.110 -36.594  1.00  1.13           C  
ATOM   3828  CE2 PHE A 251     -17.278  -0.240 -36.647  1.00  1.13           C  
ATOM   3829  CZ  PHE A 251     -16.618   0.922 -36.988  1.00  1.13           C  
ATOM   3830  H   PHE A 251     -14.509  -0.396 -32.503  1.00  1.13           H  
ATOM   3831  HA  PHE A 251     -16.237  -2.654 -33.448  1.00  1.13           H  
ATOM   3832 1HB  PHE A 251     -13.585  -1.713 -34.565  1.00  1.13           H  
ATOM   3833 2HB  PHE A 251     -14.575  -2.986 -35.242  1.00  1.13           H  
ATOM   3834  HD1 PHE A 251     -13.628   0.296 -35.538  1.00  1.13           H  
ATOM   3835  HD2 PHE A 251     -17.154  -2.128 -35.630  1.00  1.13           H  
ATOM   3836  HE1 PHE A 251     -14.785   2.028 -36.861  1.00  1.13           H  
ATOM   3837  HE2 PHE A 251     -18.313  -0.389 -36.956  1.00  1.13           H  
ATOM   3838  HZ  PHE A 251     -17.125   1.689 -37.567  1.00  1.13           H  
ATOM   3839  N   GLY A 252     -13.534  -2.973 -31.654  1.00  1.21           N  
ATOM   3840  CA  GLY A 252     -12.571  -3.883 -31.007  1.00  1.21           C  
ATOM   3841  C   GLY A 252     -11.288  -4.041 -31.853  1.00  1.21           C  
ATOM   3842  O   GLY A 252     -10.341  -4.739 -31.473  1.00  1.21           O  
ATOM   3843  H   GLY A 252     -13.516  -2.014 -31.339  1.00  1.21           H  
ATOM   3844 1HA  GLY A 252     -12.320  -3.488 -30.024  1.00  1.21           H  
ATOM   3845 2HA  GLY A 252     -13.035  -4.856 -30.850  1.00  1.21           H  
ATOM   3846  N   GLU A 253     -11.284  -3.364 -32.997  1.00  1.25           N  
ATOM   3847  CA  GLU A 253     -10.226  -3.364 -34.003  1.00  1.25           C  
ATOM   3848  C   GLU A 253     -10.269  -2.024 -34.737  1.00  1.25           C  
ATOM   3849  O   GLU A 253     -11.216  -1.266 -34.560  1.00  1.25           O  
ATOM   3850  CB  GLU A 253     -10.419  -4.531 -34.982  1.00  1.25           C  
ATOM   3851  CG  GLU A 253     -11.723  -4.472 -35.776  1.00  1.25           C  
ATOM   3852  CD  GLU A 253     -11.922  -5.653 -36.719  1.00  1.25           C  
ATOM   3853  OE1 GLU A 253     -11.147  -6.581 -36.647  1.00  1.25           O  
ATOM   3854  OE2 GLU A 253     -12.836  -5.608 -37.529  1.00  1.25           O  
ATOM   3855  H   GLU A 253     -12.106  -2.815 -33.191  1.00  1.25           H  
ATOM   3856  HA  GLU A 253      -9.258  -3.463 -33.509  1.00  1.25           H  
ATOM   3857 1HB  GLU A 253      -9.593  -4.551 -35.693  1.00  1.25           H  
ATOM   3858 2HB  GLU A 253     -10.401  -5.473 -34.432  1.00  1.25           H  
ATOM   3859 1HG  GLU A 253     -12.552  -4.452 -35.069  1.00  1.25           H  
ATOM   3860 2HG  GLU A 253     -11.742  -3.545 -36.333  1.00  1.25           H  
ATOM   3861  N   VAL A 254      -9.255  -1.709 -35.531  1.00  1.25           N  
ATOM   3862  CA  VAL A 254      -9.270  -0.443 -36.268  1.00  1.25           C  
ATOM   3863  C   VAL A 254      -9.544  -0.622 -37.761  1.00  1.25           C  
ATOM   3864  O   VAL A 254      -8.841  -1.352 -38.470  1.00  1.25           O  
ATOM   3865  CB  VAL A 254      -7.938   0.301 -36.055  1.00  1.25           C  
ATOM   3866  CG1 VAL A 254      -7.904   1.592 -36.858  1.00  1.25           C  
ATOM   3867  CG2 VAL A 254      -7.790   0.616 -34.600  1.00  1.25           C  
ATOM   3868  H   VAL A 254      -8.480  -2.348 -35.636  1.00  1.25           H  
ATOM   3869  HA  VAL A 254     -10.063   0.176 -35.861  1.00  1.25           H  
ATOM   3870  HB  VAL A 254      -7.107  -0.328 -36.388  1.00  1.25           H  
ATOM   3871 1HG1 VAL A 254      -6.957   2.102 -36.684  1.00  1.25           H  
ATOM   3872 2HG1 VAL A 254      -8.007   1.368 -37.917  1.00  1.25           H  
ATOM   3873 3HG1 VAL A 254      -8.722   2.231 -36.542  1.00  1.25           H  
ATOM   3874 1HG2 VAL A 254      -6.850   1.127 -34.472  1.00  1.25           H  
ATOM   3875 2HG2 VAL A 254      -8.606   1.250 -34.262  1.00  1.25           H  
ATOM   3876 3HG2 VAL A 254      -7.789  -0.303 -34.036  1.00  1.25           H  
ATOM   3877  N   HIS A 255     -10.573   0.060 -38.267  1.00  1.20           N  
ATOM   3878  CA  HIS A 255     -10.926  -0.110 -39.670  1.00  1.20           C  
ATOM   3879  C   HIS A 255     -10.138   0.822 -40.556  1.00  1.20           C  
ATOM   3880  O   HIS A 255     -10.612   1.883 -40.964  1.00  1.20           O  
ATOM   3881  CB  HIS A 255     -12.429   0.020 -39.897  1.00  1.20           C  
ATOM   3882  CG  HIS A 255     -13.182  -1.136 -39.330  1.00  1.20           C  
ATOM   3883  ND1 HIS A 255     -14.561  -1.237 -39.357  1.00  1.20           N  
ATOM   3884  CD2 HIS A 255     -12.729  -2.264 -38.748  1.00  1.20           C  
ATOM   3885  CE1 HIS A 255     -14.916  -2.394 -38.792  1.00  1.20           C  
ATOM   3886  NE2 HIS A 255     -13.814  -3.029 -38.427  1.00  1.20           N  
ATOM   3887  H   HIS A 255     -11.123   0.715 -37.692  1.00  1.20           H  
ATOM   3888  HA  HIS A 255     -10.661  -1.121 -39.980  1.00  1.20           H  
ATOM   3889 1HB  HIS A 255     -12.791   0.937 -39.419  1.00  1.20           H  
ATOM   3890 2HB  HIS A 255     -12.637   0.091 -40.963  1.00  1.20           H  
ATOM   3891  HD2 HIS A 255     -11.688  -2.530 -38.573  1.00  1.20           H  
ATOM   3892  HE1 HIS A 255     -15.933  -2.759 -38.664  1.00  1.20           H  
ATOM   3893  HE2 HIS A 255     -13.724  -3.960 -37.974  1.00  1.20           H  
ATOM   3894  N   GLU A 256      -8.914   0.399 -40.840  1.00  1.11           N  
ATOM   3895  CA  GLU A 256      -7.969   1.217 -41.583  1.00  1.11           C  
ATOM   3896  C   GLU A 256      -8.619   1.783 -42.830  1.00  1.11           C  
ATOM   3897  O   GLU A 256      -9.174   1.036 -43.655  1.00  1.11           O  
ATOM   3898  CB  GLU A 256      -6.764   0.377 -41.997  1.00  1.11           C  
ATOM   3899  CG  GLU A 256      -5.652   1.138 -42.684  1.00  1.11           C  
ATOM   3900  CD  GLU A 256      -4.517   0.230 -43.078  1.00  1.11           C  
ATOM   3901  OE1 GLU A 256      -4.567  -0.913 -42.713  1.00  1.11           O  
ATOM   3902  OE2 GLU A 256      -3.600   0.678 -43.726  1.00  1.11           O  
ATOM   3903  H   GLU A 256      -8.636  -0.495 -40.432  1.00  1.11           H  
ATOM   3904  HA  GLU A 256      -7.645   2.044 -40.948  1.00  1.11           H  
ATOM   3905 1HB  GLU A 256      -6.346  -0.109 -41.117  1.00  1.11           H  
ATOM   3906 2HB  GLU A 256      -7.093  -0.409 -42.674  1.00  1.11           H  
ATOM   3907 1HG  GLU A 256      -6.053   1.629 -43.563  1.00  1.11           H  
ATOM   3908 2HG  GLU A 256      -5.282   1.910 -42.016  1.00  1.11           H  
ATOM   3909  N   ALA A 257      -8.518   3.107 -42.947  1.00  1.01           N  
ATOM   3910  CA  ALA A 257      -9.088   3.848 -44.051  1.00  1.01           C  
ATOM   3911  C   ALA A 257      -8.200   3.810 -45.280  1.00  1.01           C  
ATOM   3912  O   ALA A 257      -6.974   3.708 -45.192  1.00  1.01           O  
ATOM   3913  CB  ALA A 257      -9.351   5.286 -43.646  1.00  1.01           C  
ATOM   3914  H   ALA A 257      -8.045   3.626 -42.219  1.00  1.01           H  
ATOM   3915  HA  ALA A 257     -10.035   3.384 -44.305  1.00  1.01           H  
ATOM   3916 1HB  ALA A 257      -9.805   5.800 -44.479  1.00  1.01           H  
ATOM   3917 2HB  ALA A 257     -10.025   5.315 -42.785  1.00  1.01           H  
ATOM   3918 3HB  ALA A 257      -8.414   5.778 -43.381  1.00  1.01           H  
ATOM   3919  N   TRP A 258      -8.848   3.944 -46.418  1.00  0.91           N  
ATOM   3920  CA  TRP A 258      -8.241   3.970 -47.723  1.00  0.91           C  
ATOM   3921  C   TRP A 258      -8.898   5.022 -48.600  1.00  0.91           C  
ATOM   3922  O   TRP A 258     -10.090   5.315 -48.473  1.00  0.91           O  
ATOM   3923  CB  TRP A 258      -8.319   2.575 -48.322  1.00  0.91           C  
ATOM   3924  CG  TRP A 258      -7.621   2.397 -49.619  1.00  0.91           C  
ATOM   3925  CD1 TRP A 258      -8.132   1.962 -50.800  1.00  0.91           C  
ATOM   3926  CD2 TRP A 258      -6.245   2.743 -49.885  1.00  0.91           C  
ATOM   3927  NE1 TRP A 258      -7.144   1.962 -51.759  1.00  0.91           N  
ATOM   3928  CE2 TRP A 258      -5.997   2.443 -51.215  1.00  0.91           C  
ATOM   3929  CE3 TRP A 258      -5.220   3.283 -49.108  1.00  0.91           C  
ATOM   3930  CZ2 TRP A 258      -4.763   2.653 -51.797  1.00  0.91           C  
ATOM   3931  CZ3 TRP A 258      -3.981   3.497 -49.692  1.00  0.91           C  
ATOM   3932  CH2 TRP A 258      -3.760   3.188 -51.003  1.00  0.91           C  
ATOM   3933  H   TRP A 258      -9.847   3.999 -46.366  1.00  0.91           H  
ATOM   3934  HA  TRP A 258      -7.190   4.229 -47.606  1.00  0.91           H  
ATOM   3935 1HB  TRP A 258      -7.916   1.887 -47.626  1.00  0.91           H  
ATOM   3936 2HB  TRP A 258      -9.368   2.303 -48.460  1.00  0.91           H  
ATOM   3937  HD1 TRP A 258      -9.160   1.640 -50.958  1.00  0.91           H  
ATOM   3938  HE1 TRP A 258      -7.203   1.675 -52.769  1.00  0.91           H  
ATOM   3939  HE3 TRP A 258      -5.394   3.530 -48.057  1.00  0.91           H  
ATOM   3940  HZ2 TRP A 258      -4.577   2.418 -52.852  1.00  0.91           H  
ATOM   3941  HZ3 TRP A 258      -3.186   3.920 -49.079  1.00  0.91           H  
ATOM   3942  HH2 TRP A 258      -2.775   3.375 -51.437  1.00  0.91           H  
ATOM   3943  N   ILE A 259      -8.087   5.668 -49.425  1.00  0.83           N  
ATOM   3944  CA  ILE A 259      -8.582   6.678 -50.344  1.00  0.83           C  
ATOM   3945  C   ILE A 259      -8.305   6.340 -51.819  1.00  0.83           C  
ATOM   3946  O   ILE A 259      -8.880   6.940 -52.726  1.00  0.83           O  
ATOM   3947  CB  ILE A 259      -7.950   8.021 -49.967  1.00  0.83           C  
ATOM   3948  CG1 ILE A 259      -6.463   7.934 -50.112  1.00  0.83           C  
ATOM   3949  CG2 ILE A 259      -8.326   8.438 -48.552  1.00  0.83           C  
ATOM   3950  CD1 ILE A 259      -5.813   9.223 -49.963  1.00  0.83           C  
ATOM   3951  H   ILE A 259      -7.108   5.422 -49.432  1.00  0.83           H  
ATOM   3952  HA  ILE A 259      -9.662   6.760 -50.219  1.00  0.83           H  
ATOM   3953  HB  ILE A 259      -8.287   8.768 -50.669  1.00  0.83           H  
ATOM   3954 1HG1 ILE A 259      -6.058   7.242 -49.373  1.00  0.83           H  
ATOM   3955 2HG1 ILE A 259      -6.233   7.572 -51.090  1.00  0.83           H  
ATOM   3956 1HG2 ILE A 259      -7.863   9.398 -48.341  1.00  0.83           H  
ATOM   3957 2HG2 ILE A 259      -9.412   8.527 -48.475  1.00  0.83           H  
ATOM   3958 3HG2 ILE A 259      -7.971   7.702 -47.834  1.00  0.83           H  
ATOM   3959 1HD1 ILE A 259      -4.743   9.112 -50.087  1.00  0.83           H  
ATOM   3960 2HD1 ILE A 259      -6.203   9.916 -50.708  1.00  0.83           H  
ATOM   3961 3HD1 ILE A 259      -6.028   9.582 -48.972  1.00  0.83           H  
ATOM   3962  N   GLY A 260      -7.456   5.340 -52.068  1.00  0.77           N  
ATOM   3963  CA  GLY A 260      -7.086   4.964 -53.437  1.00  0.77           C  
ATOM   3964  C   GLY A 260      -5.787   5.561 -53.979  1.00  0.77           C  
ATOM   3965  O   GLY A 260      -5.469   5.378 -55.150  1.00  0.77           O  
ATOM   3966  H   GLY A 260      -7.044   4.831 -51.301  1.00  0.77           H  
ATOM   3967 1HA  GLY A 260      -7.034   3.883 -53.518  1.00  0.77           H  
ATOM   3968 2HA  GLY A 260      -7.881   5.269 -54.101  1.00  0.77           H  
ATOM   3969  N   LEU A 261      -5.024   6.284 -53.175  1.00  0.74           N  
ATOM   3970  CA  LEU A 261      -3.800   6.861 -53.726  1.00  0.74           C  
ATOM   3971  C   LEU A 261      -2.517   6.138 -53.355  1.00  0.74           C  
ATOM   3972  O   LEU A 261      -2.234   5.901 -52.178  1.00  0.74           O  
ATOM   3973  CB  LEU A 261      -3.658   8.309 -53.274  1.00  0.74           C  
ATOM   3974  CG  LEU A 261      -4.729   9.257 -53.727  1.00  0.74           C  
ATOM   3975  CD1 LEU A 261      -4.460  10.643 -53.199  1.00  0.74           C  
ATOM   3976  CD2 LEU A 261      -4.734   9.264 -55.190  1.00  0.74           C  
ATOM   3977  H   LEU A 261      -5.280   6.431 -52.214  1.00  0.74           H  
ATOM   3978  HA  LEU A 261      -3.875   6.854 -54.814  1.00  0.74           H  
ATOM   3979 1HB  LEU A 261      -3.670   8.309 -52.200  1.00  0.74           H  
ATOM   3980 2HB  LEU A 261      -2.694   8.692 -53.617  1.00  0.74           H  
ATOM   3981  HG  LEU A 261      -5.689   8.933 -53.351  1.00  0.74           H  
ATOM   3982 1HD1 LEU A 261      -5.226  11.280 -53.551  1.00  0.74           H  
ATOM   3983 2HD1 LEU A 261      -4.462  10.650 -52.127  1.00  0.74           H  
ATOM   3984 3HD1 LEU A 261      -3.497  10.996 -53.560  1.00  0.74           H  
ATOM   3985 1HD2 LEU A 261      -5.478   9.941 -55.576  1.00  0.74           H  
ATOM   3986 2HD2 LEU A 261      -3.772   9.584 -55.520  1.00  0.74           H  
ATOM   3987 3HD2 LEU A 261      -4.932   8.255 -55.554  1.00  0.74           H  
ATOM   3988  N   ALA A 262      -1.697   5.883 -54.372  1.00  0.73           N  
ATOM   3989  CA  ALA A 262      -0.361   5.333 -54.191  1.00  0.73           C  
ATOM   3990  C   ALA A 262       0.600   6.459 -54.451  1.00  0.73           C  
ATOM   3991  O   ALA A 262       0.535   7.088 -55.516  1.00  0.73           O  
ATOM   3992  CB  ALA A 262      -0.085   4.178 -55.113  1.00  0.73           C  
ATOM   3993  H   ALA A 262      -2.018   6.083 -55.322  1.00  0.73           H  
ATOM   3994  HA  ALA A 262      -0.252   5.006 -53.156  1.00  0.73           H  
ATOM   3995 1HB  ALA A 262       0.927   3.812 -54.949  1.00  0.73           H  
ATOM   3996 2HB  ALA A 262      -0.799   3.376 -54.928  1.00  0.73           H  
ATOM   3997 3HB  ALA A 262      -0.178   4.523 -56.124  1.00  0.73           H  
ATOM   3998  N   VAL A 263       1.476   6.716 -53.498  1.00  0.74           N  
ATOM   3999  CA  VAL A 263       2.367   7.856 -53.583  1.00  0.74           C  
ATOM   4000  C   VAL A 263       3.865   7.600 -53.399  1.00  0.74           C  
ATOM   4001  O   VAL A 263       4.279   6.556 -52.890  1.00  0.74           O  
ATOM   4002  CB  VAL A 263       1.943   8.877 -52.545  1.00  0.74           C  
ATOM   4003  CG1 VAL A 263       0.536   9.407 -52.781  1.00  0.74           C  
ATOM   4004  CG2 VAL A 263       1.998   8.222 -51.212  1.00  0.74           C  
ATOM   4005  H   VAL A 263       1.494   6.135 -52.670  1.00  0.74           H  
ATOM   4006  HA  VAL A 263       2.231   8.297 -54.568  1.00  0.74           H  
ATOM   4007  HB  VAL A 263       2.615   9.660 -52.599  1.00  0.74           H  
ATOM   4008 1HG1 VAL A 263       0.310  10.138 -52.019  1.00  0.74           H  
ATOM   4009 2HG1 VAL A 263       0.492   9.880 -53.735  1.00  0.74           H  
ATOM   4010 3HG1 VAL A 263      -0.190   8.602 -52.736  1.00  0.74           H  
ATOM   4011 1HG2 VAL A 263       1.758   8.943 -50.453  1.00  0.74           H  
ATOM   4012 2HG2 VAL A 263       1.287   7.397 -51.179  1.00  0.74           H  
ATOM   4013 3HG2 VAL A 263       2.989   7.839 -51.054  1.00  0.74           H  
ATOM   4014  N   GLN A 264       4.657   8.614 -53.782  1.00  0.78           N  
ATOM   4015  CA  GLN A 264       6.118   8.642 -53.671  1.00  0.78           C  
ATOM   4016  C   GLN A 264       6.660  10.006 -53.209  1.00  0.78           C  
ATOM   4017  O   GLN A 264       6.164  11.056 -53.600  1.00  0.78           O  
ATOM   4018  CB  GLN A 264       6.753   8.290 -55.025  1.00  0.78           C  
ATOM   4019  CG  GLN A 264       8.281   8.282 -55.022  1.00  0.78           C  
ATOM   4020  CD  GLN A 264       8.895   7.851 -56.340  1.00  0.78           C  
ATOM   4021  OE1 GLN A 264       8.307   7.984 -57.426  1.00  0.78           O  
ATOM   4022  NE2 GLN A 264      10.109   7.314 -56.257  1.00  0.78           N  
ATOM   4023  H   GLN A 264       4.195   9.405 -54.226  1.00  0.78           H  
ATOM   4024  HA  GLN A 264       6.422   7.896 -52.940  1.00  0.78           H  
ATOM   4025 1HB  GLN A 264       6.411   7.303 -55.334  1.00  0.78           H  
ATOM   4026 2HB  GLN A 264       6.422   8.996 -55.772  1.00  0.78           H  
ATOM   4027 1HG  GLN A 264       8.632   9.293 -54.829  1.00  0.78           H  
ATOM   4028 2HG  GLN A 264       8.633   7.610 -54.241  1.00  0.78           H  
ATOM   4029 1HE2 GLN A 264      10.580   7.001 -57.084  1.00  0.78           H  
ATOM   4030 2HE2 GLN A 264      10.554   7.223 -55.364  1.00  0.78           H  
ATOM   4031  N   ASP A 265       7.677  10.003 -52.356  1.00  0.83           N  
ATOM   4032  CA  ASP A 265       8.296  11.265 -51.933  1.00  0.83           C  
ATOM   4033  C   ASP A 265       8.897  12.051 -53.085  1.00  0.83           C  
ATOM   4034  O   ASP A 265       9.602  11.479 -53.920  1.00  0.83           O  
ATOM   4035  CB  ASP A 265       9.461  10.990 -50.961  1.00  0.83           C  
ATOM   4036  CG  ASP A 265       9.042  10.616 -49.615  1.00  0.83           C  
ATOM   4037  OD1 ASP A 265       7.916  10.833 -49.354  1.00  0.83           O  
ATOM   4038  OD2 ASP A 265       9.811  10.113 -48.841  1.00  0.83           O  
ATOM   4039  H   ASP A 265       8.048   9.126 -52.019  1.00  0.83           H  
ATOM   4040  HA  ASP A 265       7.536  11.883 -51.448  1.00  0.83           H  
ATOM   4041 1HB  ASP A 265      10.087  10.194 -51.366  1.00  0.83           H  
ATOM   4042 2HB  ASP A 265      10.082  11.888 -50.894  1.00  0.83           H  
ATOM   4043  N   LEU A 266       8.767  13.376 -53.066  1.00  0.90           N  
ATOM   4044  CA  LEU A 266       9.464  14.163 -54.078  1.00  0.90           C  
ATOM   4045  C   LEU A 266      10.941  14.345 -53.759  1.00  0.90           C  
ATOM   4046  O   LEU A 266      11.385  15.407 -53.334  1.00  0.90           O  
ATOM   4047  CB  LEU A 266       8.852  15.537 -54.245  1.00  0.90           C  
ATOM   4048  CG  LEU A 266       7.519  15.659 -54.845  1.00  0.90           C  
ATOM   4049  CD1 LEU A 266       7.145  17.123 -54.815  1.00  0.90           C  
ATOM   4050  CD2 LEU A 266       7.610  15.154 -56.260  1.00  0.90           C  
ATOM   4051  H   LEU A 266       8.164  13.859 -52.395  1.00  0.90           H  
ATOM   4052  HA  LEU A 266       9.384  13.636 -55.027  1.00  0.90           H  
ATOM   4053 1HB  LEU A 266       8.807  16.014 -53.261  1.00  0.90           H  
ATOM   4054 2HB  LEU A 266       9.506  16.094 -54.841  1.00  0.90           H  
ATOM   4055  HG  LEU A 266       6.777  15.090 -54.287  1.00  0.90           H  
ATOM   4056 1HD1 LEU A 266       6.206  17.272 -55.266  1.00  0.90           H  
ATOM   4057 2HD1 LEU A 266       7.117  17.469 -53.783  1.00  0.90           H  
ATOM   4058 3HD1 LEU A 266       7.889  17.693 -55.363  1.00  0.90           H  
ATOM   4059 1HD2 LEU A 266       6.678  15.253 -56.757  1.00  0.90           H  
ATOM   4060 2HD2 LEU A 266       8.362  15.739 -56.792  1.00  0.90           H  
ATOM   4061 3HD2 LEU A 266       7.901  14.106 -56.249  1.00  0.90           H  
ATOM   4062  N   GLY A 267      11.698  13.289 -53.959  1.00  0.97           N  
ATOM   4063  CA  GLY A 267      13.113  13.293 -53.640  1.00  0.97           C  
ATOM   4064  C   GLY A 267      13.950  13.948 -54.745  1.00  0.97           C  
ATOM   4065  O   GLY A 267      13.404  14.495 -55.720  1.00  0.97           O  
ATOM   4066  H   GLY A 267      11.229  12.448 -54.294  1.00  0.97           H  
ATOM   4067 1HA  GLY A 267      13.247  13.829 -52.700  1.00  0.97           H  
ATOM   4068 2HA  GLY A 267      13.436  12.265 -53.483  1.00  0.97           H  
ATOM   4069  N   PRO A 268      15.282  13.903 -54.612  1.00  1.04           N  
ATOM   4070  CA  PRO A 268      16.242  14.486 -55.518  1.00  1.04           C  
ATOM   4071  C   PRO A 268      15.996  14.001 -56.920  1.00  1.04           C  
ATOM   4072  O   PRO A 268      15.740  12.821 -57.149  1.00  1.04           O  
ATOM   4073  CB  PRO A 268      17.573  13.972 -54.975  1.00  1.04           C  
ATOM   4074  CG  PRO A 268      17.312  13.749 -53.501  1.00  1.04           C  
ATOM   4075  CD  PRO A 268      15.892  13.223 -53.449  1.00  1.04           C  
ATOM   4076  HA  PRO A 268      16.181  15.584 -55.462  1.00  1.04           H  
ATOM   4077 1HB  PRO A 268      17.859  13.050 -55.504  1.00  1.04           H  
ATOM   4078 2HB  PRO A 268      18.366  14.709 -55.165  1.00  1.04           H  
ATOM   4079 1HG  PRO A 268      18.045  13.039 -53.086  1.00  1.04           H  
ATOM   4080 2HG  PRO A 268      17.437  14.693 -52.949  1.00  1.04           H  
ATOM   4081 1HD  PRO A 268      15.878  12.130 -53.583  1.00  1.04           H  
ATOM   4082 2HD  PRO A 268      15.439  13.536 -52.503  1.00  1.04           H  
ATOM   4083  N   GLN A 269      16.054  14.937 -57.847  1.00  1.10           N  
ATOM   4084  CA  GLN A 269      15.819  14.753 -59.277  1.00  1.10           C  
ATOM   4085  C   GLN A 269      14.398  14.293 -59.644  1.00  1.10           C  
ATOM   4086  O   GLN A 269      14.063  14.235 -60.825  1.00  1.10           O  
ATOM   4087  CB  GLN A 269      16.829  13.759 -59.857  1.00  1.10           C  
ATOM   4088  CG  GLN A 269      18.281  14.165 -59.656  1.00  1.10           C  
ATOM   4089  CD  GLN A 269      18.616  15.468 -60.357  1.00  1.10           C  
ATOM   4090  OE1 GLN A 269      18.521  15.579 -61.583  1.00  1.10           O  
ATOM   4091  NE2 GLN A 269      19.014  16.467 -59.577  1.00  1.10           N  
ATOM   4092  H   GLN A 269      16.281  15.873 -57.542  1.00  1.10           H  
ATOM   4093  HA  GLN A 269      15.987  15.712 -59.759  1.00  1.10           H  
ATOM   4094 1HB  GLN A 269      16.680  12.772 -59.426  1.00  1.10           H  
ATOM   4095 2HB  GLN A 269      16.659  13.667 -60.930  1.00  1.10           H  
ATOM   4096 1HG  GLN A 269      18.479  14.286 -58.593  1.00  1.10           H  
ATOM   4097 2HG  GLN A 269      18.921  13.385 -60.067  1.00  1.10           H  
ATOM   4098 1HE2 GLN A 269      19.249  17.352 -59.979  1.00  1.10           H  
ATOM   4099 2HE2 GLN A 269      19.083  16.336 -58.589  1.00  1.10           H  
ATOM   4100  N   ILE A 270      13.513  14.131 -58.661  1.00  1.15           N  
ATOM   4101  CA  ILE A 270      12.122  13.822 -58.938  1.00  1.15           C  
ATOM   4102  C   ILE A 270      11.447  15.149 -59.127  1.00  1.15           C  
ATOM   4103  O   ILE A 270      10.764  15.382 -60.117  1.00  1.15           O  
ATOM   4104  CB  ILE A 270      11.478  12.971 -57.819  1.00  1.15           C  
ATOM   4105  CG1 ILE A 270      12.171  11.609 -57.760  1.00  1.15           C  
ATOM   4106  CG2 ILE A 270      10.002  12.815 -58.023  1.00  1.15           C  
ATOM   4107  CD1 ILE A 270      11.794  10.775 -56.559  1.00  1.15           C  
ATOM   4108  H   ILE A 270      13.800  14.198 -57.685  1.00  1.15           H  
ATOM   4109  HA  ILE A 270      12.053  13.260 -59.868  1.00  1.15           H  
ATOM   4110  HB  ILE A 270      11.626  13.452 -56.872  1.00  1.15           H  
ATOM   4111 1HG1 ILE A 270      11.916  11.054 -58.659  1.00  1.15           H  
ATOM   4112 2HG1 ILE A 270      13.256  11.765 -57.743  1.00  1.15           H  
ATOM   4113 1HG2 ILE A 270       9.577  12.221 -57.209  1.00  1.15           H  
ATOM   4114 2HG2 ILE A 270       9.568  13.793 -58.020  1.00  1.15           H  
ATOM   4115 3HG2 ILE A 270       9.809  12.324 -58.973  1.00  1.15           H  
ATOM   4116 1HD1 ILE A 270      12.324   9.827 -56.596  1.00  1.15           H  
ATOM   4117 2HD1 ILE A 270      12.067  11.293 -55.664  1.00  1.15           H  
ATOM   4118 3HD1 ILE A 270      10.718  10.591 -56.558  1.00  1.15           H  
ATOM   4119  N   VAL A 271      11.739  16.071 -58.226  1.00  1.19           N  
ATOM   4120  CA  VAL A 271      11.154  17.401 -58.330  1.00  1.19           C  
ATOM   4121  C   VAL A 271      11.547  18.005 -59.679  1.00  1.19           C  
ATOM   4122  O   VAL A 271      10.726  18.589 -60.394  1.00  1.19           O  
ATOM   4123  CB  VAL A 271      11.721  18.297 -57.216  1.00  1.19           C  
ATOM   4124  CG1 VAL A 271      11.285  19.741 -57.390  1.00  1.19           C  
ATOM   4125  CG2 VAL A 271      11.293  17.786 -55.937  1.00  1.19           C  
ATOM   4126  H   VAL A 271      12.322  15.800 -57.429  1.00  1.19           H  
ATOM   4127  HA  VAL A 271      10.068  17.330 -58.254  1.00  1.19           H  
ATOM   4128  HB  VAL A 271      12.807  18.274 -57.264  1.00  1.19           H  
ATOM   4129 1HG1 VAL A 271      11.714  20.350 -56.587  1.00  1.19           H  
ATOM   4130 2HG1 VAL A 271      11.630  20.115 -58.353  1.00  1.19           H  
ATOM   4131 3HG1 VAL A 271      10.199  19.802 -57.344  1.00  1.19           H  
ATOM   4132 1HG2 VAL A 271      11.724  18.401 -55.169  1.00  1.19           H  
ATOM   4133 2HG2 VAL A 271      10.219  17.842 -55.897  1.00  1.19           H  
ATOM   4134 3HG2 VAL A 271      11.630  16.754 -55.809  1.00  1.19           H  
ATOM   4135  N   ALA A 272      12.832  17.864 -60.027  1.00  1.24           N  
ATOM   4136  CA  ALA A 272      13.328  18.401 -61.284  1.00  1.24           C  
ATOM   4137  C   ALA A 272      12.721  17.707 -62.499  1.00  1.24           C  
ATOM   4138  O   ALA A 272      12.231  18.380 -63.409  1.00  1.24           O  
ATOM   4139  CB  ALA A 272      14.838  18.263 -61.346  1.00  1.24           C  
ATOM   4140  H   ALA A 272      13.453  17.373 -59.406  1.00  1.24           H  
ATOM   4141  HA  ALA A 272      13.059  19.456 -61.324  1.00  1.24           H  
ATOM   4142 1HB  ALA A 272      15.203  18.699 -62.276  1.00  1.24           H  
ATOM   4143 2HB  ALA A 272      15.288  18.780 -60.501  1.00  1.24           H  
ATOM   4144 3HB  ALA A 272      15.105  17.212 -61.315  1.00  1.24           H  
ATOM   4145  N   ALA A 273      12.676  16.367 -62.496  1.00  1.31           N  
ATOM   4146  CA  ALA A 273      12.147  15.606 -63.625  1.00  1.31           C  
ATOM   4147  C   ALA A 273      10.706  15.960 -63.932  1.00  1.31           C  
ATOM   4148  O   ALA A 273      10.282  15.988 -65.086  1.00  1.31           O  
ATOM   4149  CB  ALA A 273      12.238  14.122 -63.341  1.00  1.31           C  
ATOM   4150  H   ALA A 273      13.061  15.827 -61.720  1.00  1.31           H  
ATOM   4151  HA  ALA A 273      12.748  15.848 -64.505  1.00  1.31           H  
ATOM   4152 1HB  ALA A 273      11.865  13.563 -64.195  1.00  1.31           H  
ATOM   4153 2HB  ALA A 273      13.273  13.850 -63.154  1.00  1.31           H  
ATOM   4154 3HB  ALA A 273      11.635  13.891 -62.460  1.00  1.31           H  
ATOM   4155  N   LEU A 274       9.959  16.232 -62.875  1.00  1.39           N  
ATOM   4156  CA  LEU A 274       8.554  16.557 -62.951  1.00  1.39           C  
ATOM   4157  C   LEU A 274       8.257  18.020 -63.266  1.00  1.39           C  
ATOM   4158  O   LEU A 274       7.099  18.381 -63.483  1.00  1.39           O  
ATOM   4159  CB  LEU A 274       7.956  16.247 -61.607  1.00  1.39           C  
ATOM   4160  CG  LEU A 274       7.963  14.812 -61.169  1.00  1.39           C  
ATOM   4161  CD1 LEU A 274       7.582  14.786 -59.740  1.00  1.39           C  
ATOM   4162  CD2 LEU A 274       6.980  14.034 -61.993  1.00  1.39           C  
ATOM   4163  H   LEU A 274      10.381  16.167 -61.948  1.00  1.39           H  
ATOM   4164  HA  LEU A 274       8.100  15.934 -63.718  1.00  1.39           H  
ATOM   4165 1HB  LEU A 274       8.479  16.838 -60.850  1.00  1.39           H  
ATOM   4166 2HB  LEU A 274       6.936  16.554 -61.652  1.00  1.39           H  
ATOM   4167  HG  LEU A 274       8.948  14.378 -61.287  1.00  1.39           H  
ATOM   4168 1HD1 LEU A 274       7.566  13.764 -59.379  1.00  1.39           H  
ATOM   4169 2HD1 LEU A 274       8.307  15.365 -59.180  1.00  1.39           H  
ATOM   4170 3HD1 LEU A 274       6.631  15.224 -59.627  1.00  1.39           H  
ATOM   4171 1HD2 LEU A 274       6.971  13.000 -61.660  1.00  1.39           H  
ATOM   4172 2HD2 LEU A 274       5.984  14.466 -61.872  1.00  1.39           H  
ATOM   4173 3HD2 LEU A 274       7.271  14.079 -63.042  1.00  1.39           H  
ATOM   4174  N   GLY A 275       9.278  18.879 -63.267  1.00  1.48           N  
ATOM   4175  CA  GLY A 275       9.046  20.294 -63.502  1.00  1.48           C  
ATOM   4176  C   GLY A 275       8.380  21.018 -62.323  1.00  1.48           C  
ATOM   4177  O   GLY A 275       7.637  21.978 -62.541  1.00  1.48           O  
ATOM   4178  H   GLY A 275      10.235  18.557 -63.130  1.00  1.48           H  
ATOM   4179 1HA  GLY A 275      10.003  20.770 -63.722  1.00  1.48           H  
ATOM   4180 2HA  GLY A 275       8.429  20.409 -64.391  1.00  1.48           H  
ATOM   4181  N   TYR A 276       8.600  20.551 -61.088  1.00  1.55           N  
ATOM   4182  CA  TYR A 276       7.956  21.174 -59.931  1.00  1.55           C  
ATOM   4183  C   TYR A 276       8.865  22.127 -59.160  1.00  1.55           C  
ATOM   4184  O   TYR A 276      10.088  22.029 -59.222  1.00  1.55           O  
ATOM   4185  CB  TYR A 276       7.349  20.119 -59.002  1.00  1.55           C  
ATOM   4186  CG  TYR A 276       6.151  19.421 -59.630  1.00  1.55           C  
ATOM   4187  CD1 TYR A 276       5.985  18.067 -59.533  1.00  1.55           C  
ATOM   4188  CD2 TYR A 276       5.227  20.166 -60.335  1.00  1.55           C  
ATOM   4189  CE1 TYR A 276       4.872  17.456 -60.135  1.00  1.55           C  
ATOM   4190  CE2 TYR A 276       4.135  19.558 -60.926  1.00  1.55           C  
ATOM   4191  CZ  TYR A 276       3.957  18.207 -60.817  1.00  1.55           C  
ATOM   4192  OH  TYR A 276       2.857  17.600 -61.396  1.00  1.55           O  
ATOM   4193  H   TYR A 276       9.239  19.767 -60.942  1.00  1.55           H  
ATOM   4194  HA  TYR A 276       7.128  21.778 -60.300  1.00  1.55           H  
ATOM   4195 1HB  TYR A 276       8.104  19.361 -58.767  1.00  1.55           H  
ATOM   4196 2HB  TYR A 276       7.035  20.578 -58.066  1.00  1.55           H  
ATOM   4197  HD1 TYR A 276       6.714  17.474 -58.984  1.00  1.55           H  
ATOM   4198  HD2 TYR A 276       5.363  21.242 -60.426  1.00  1.55           H  
ATOM   4199  HE1 TYR A 276       4.720  16.383 -60.064  1.00  1.55           H  
ATOM   4200  HE2 TYR A 276       3.412  20.155 -61.478  1.00  1.55           H  
ATOM   4201  HH  TYR A 276       2.685  16.730 -60.967  1.00  1.55           H  
ATOM   4202  N   ASP A 277       8.236  23.073 -58.453  1.00  1.56           N  
ATOM   4203  CA  ASP A 277       8.926  24.079 -57.641  1.00  1.56           C  
ATOM   4204  C   ASP A 277       8.919  23.792 -56.133  1.00  1.56           C  
ATOM   4205  O   ASP A 277       9.208  24.689 -55.333  1.00  1.56           O  
ATOM   4206  CB  ASP A 277       8.288  25.456 -57.857  1.00  1.56           C  
ATOM   4207  CG  ASP A 277       8.459  26.009 -59.269  1.00  1.56           C  
ATOM   4208  OD1 ASP A 277       9.534  25.917 -59.806  1.00  1.56           O  
ATOM   4209  OD2 ASP A 277       7.499  26.520 -59.793  1.00  1.56           O  
ATOM   4210  H   ASP A 277       7.226  23.092 -58.477  1.00  1.56           H  
ATOM   4211  HA  ASP A 277       9.964  24.121 -57.969  1.00  1.56           H  
ATOM   4212 1HB  ASP A 277       7.222  25.400 -57.631  1.00  1.56           H  
ATOM   4213 2HB  ASP A 277       8.729  26.165 -57.159  1.00  1.56           H  
ATOM   4214  N   ARG A 278       8.562  22.570 -55.740  1.00  1.48           N  
ATOM   4215  CA  ARG A 278       8.507  22.221 -54.319  1.00  1.48           C  
ATOM   4216  C   ARG A 278       9.147  20.872 -54.046  1.00  1.48           C  
ATOM   4217  O   ARG A 278       8.959  19.921 -54.798  1.00  1.48           O  
ATOM   4218  CB  ARG A 278       7.064  22.191 -53.812  1.00  1.48           C  
ATOM   4219  CG  ARG A 278       6.318  23.537 -53.824  1.00  1.48           C  
ATOM   4220  CD  ARG A 278       6.864  24.461 -52.786  1.00  1.48           C  
ATOM   4221  NE  ARG A 278       6.131  25.712 -52.717  1.00  1.48           N  
ATOM   4222  CZ  ARG A 278       6.397  26.806 -53.465  1.00  1.48           C  
ATOM   4223  NH1 ARG A 278       7.390  26.807 -54.334  1.00  1.48           N  
ATOM   4224  NH2 ARG A 278       5.657  27.895 -53.318  1.00  1.48           N  
ATOM   4225  H   ARG A 278       8.344  21.873 -56.435  1.00  1.48           H  
ATOM   4226  HA  ARG A 278       9.056  22.976 -53.756  1.00  1.48           H  
ATOM   4227 1HB  ARG A 278       6.486  21.491 -54.415  1.00  1.48           H  
ATOM   4228 2HB  ARG A 278       7.051  21.819 -52.787  1.00  1.48           H  
ATOM   4229 1HG  ARG A 278       6.405  24.015 -54.795  1.00  1.48           H  
ATOM   4230 2HG  ARG A 278       5.263  23.366 -53.599  1.00  1.48           H  
ATOM   4231 1HD  ARG A 278       6.807  23.980 -51.810  1.00  1.48           H  
ATOM   4232 2HD  ARG A 278       7.905  24.690 -53.017  1.00  1.48           H  
ATOM   4233  HE  ARG A 278       5.365  25.767 -52.063  1.00  1.48           H  
ATOM   4234 1HH1 ARG A 278       7.988  25.975 -54.460  1.00  1.48           H  
ATOM   4235 2HH1 ARG A 278       7.577  27.632 -54.880  1.00  1.48           H  
ATOM   4236 1HH2 ARG A 278       4.897  27.904 -52.651  1.00  1.48           H  
ATOM   4237 2HH2 ARG A 278       5.855  28.718 -53.869  1.00  1.48           H  
ATOM   4238  N   ASP A 279       9.877  20.793 -52.933  1.00  1.34           N  
ATOM   4239  CA  ASP A 279      10.534  19.556 -52.517  1.00  1.34           C  
ATOM   4240  C   ASP A 279       9.757  18.786 -51.441  1.00  1.34           C  
ATOM   4241  O   ASP A 279       9.864  17.574 -51.333  1.00  1.34           O  
ATOM   4242  CB  ASP A 279      11.922  19.891 -51.967  1.00  1.34           C  
ATOM   4243  CG  ASP A 279      12.849  20.606 -52.976  1.00  1.34           C  
ATOM   4244  OD1 ASP A 279      13.083  20.101 -54.038  1.00  1.34           O  
ATOM   4245  OD2 ASP A 279      13.290  21.681 -52.653  1.00  1.34           O  
ATOM   4246  H   ASP A 279      10.000  21.623 -52.372  1.00  1.34           H  
ATOM   4247  HA  ASP A 279      10.625  18.905 -53.376  1.00  1.34           H  
ATOM   4248 1HB  ASP A 279      11.819  20.517 -51.081  1.00  1.34           H  
ATOM   4249 2HB  ASP A 279      12.408  18.966 -51.652  1.00  1.34           H  
ATOM   4250  N   ALA A 280       9.043  19.518 -50.590  1.00  1.15           N  
ATOM   4251  CA  ALA A 280       8.331  18.951 -49.436  1.00  1.15           C  
ATOM   4252  C   ALA A 280       7.200  17.973 -49.769  1.00  1.15           C  
ATOM   4253  O   ALA A 280       6.911  17.070 -48.992  1.00  1.15           O  
ATOM   4254  CB  ALA A 280       7.744  20.073 -48.600  1.00  1.15           C  
ATOM   4255  H   ALA A 280       8.996  20.511 -50.741  1.00  1.15           H  
ATOM   4256  HA  ALA A 280       9.063  18.408 -48.837  1.00  1.15           H  
ATOM   4257 1HB  ALA A 280       7.260  19.653 -47.714  1.00  1.15           H  
ATOM   4258 2HB  ALA A 280       8.534  20.755 -48.295  1.00  1.15           H  
ATOM   4259 3HB  ALA A 280       7.011  20.605 -49.192  1.00  1.15           H  
ATOM   4260  N   GLY A 281       6.530  18.165 -50.894  1.00  0.98           N  
ATOM   4261  CA  GLY A 281       5.338  17.372 -51.145  1.00  0.98           C  
ATOM   4262  C   GLY A 281       5.574  15.935 -51.586  1.00  0.98           C  
ATOM   4263  O   GLY A 281       6.711  15.446 -51.689  1.00  0.98           O  
ATOM   4264  H   GLY A 281       6.822  18.876 -51.542  1.00  0.98           H  
ATOM   4265 1HA  GLY A 281       4.728  17.363 -50.238  1.00  0.98           H  
ATOM   4266 2HA  GLY A 281       4.734  17.876 -51.896  1.00  0.98           H  
ATOM   4267  N   VAL A 282       4.450  15.276 -51.826  1.00  0.84           N  
ATOM   4268  CA  VAL A 282       4.360  13.873 -52.189  1.00  0.84           C  
ATOM   4269  C   VAL A 282       3.641  13.685 -53.528  1.00  0.84           C  
ATOM   4270  O   VAL A 282       2.593  14.284 -53.759  1.00  0.84           O  
ATOM   4271  CB  VAL A 282       3.628  13.138 -51.045  1.00  0.84           C  
ATOM   4272  CG1 VAL A 282       3.420  11.776 -51.392  1.00  0.84           C  
ATOM   4273  CG2 VAL A 282       4.450  13.217 -49.749  1.00  0.84           C  
ATOM   4274  H   VAL A 282       3.575  15.794 -51.707  1.00  0.84           H  
ATOM   4275  HA  VAL A 282       5.371  13.468 -52.279  1.00  0.84           H  
ATOM   4276  HB  VAL A 282       2.651  13.600 -50.890  1.00  0.84           H  
ATOM   4277 1HG1 VAL A 282       2.888  11.269 -50.588  1.00  0.84           H  
ATOM   4278 2HG1 VAL A 282       2.824  11.767 -52.296  1.00  0.84           H  
ATOM   4279 3HG1 VAL A 282       4.378  11.293 -51.569  1.00  0.84           H  
ATOM   4280 1HG2 VAL A 282       3.915  12.698 -48.957  1.00  0.84           H  
ATOM   4281 2HG2 VAL A 282       5.424  12.741 -49.907  1.00  0.84           H  
ATOM   4282 3HG2 VAL A 282       4.601  14.255 -49.456  1.00  0.84           H  
ATOM   4283  N   ILE A 283       4.175  12.854 -54.415  1.00  0.75           N  
ATOM   4284  CA  ILE A 283       3.545  12.689 -55.721  1.00  0.75           C  
ATOM   4285  C   ILE A 283       2.702  11.450 -55.875  1.00  0.75           C  
ATOM   4286  O   ILE A 283       3.090  10.349 -55.475  1.00  0.75           O  
ATOM   4287  CB  ILE A 283       4.580  12.719 -56.870  1.00  0.75           C  
ATOM   4288  CG1 ILE A 283       3.856  12.620 -58.205  1.00  0.75           C  
ATOM   4289  CG2 ILE A 283       5.596  11.630 -56.757  1.00  0.75           C  
ATOM   4290  CD1 ILE A 283       4.692  12.981 -59.319  1.00  0.75           C  
ATOM   4291  H   ILE A 283       5.018  12.333 -54.187  1.00  0.75           H  
ATOM   4292  HA  ILE A 283       2.879  13.530 -55.874  1.00  0.75           H  
ATOM   4293  HB  ILE A 283       5.096  13.645 -56.851  1.00  0.75           H  
ATOM   4294 1HG1 ILE A 283       3.537  11.590 -58.351  1.00  0.75           H  
ATOM   4295 2HG1 ILE A 283       2.975  13.265 -58.208  1.00  0.75           H  
ATOM   4296 1HG2 ILE A 283       6.299  11.705 -57.582  1.00  0.75           H  
ATOM   4297 2HG2 ILE A 283       6.129  11.737 -55.835  1.00  0.75           H  
ATOM   4298 3HG2 ILE A 283       5.095  10.667 -56.789  1.00  0.75           H  
ATOM   4299 1HD1 ILE A 283       4.163  12.877 -60.239  1.00  0.75           H  
ATOM   4300 2HD1 ILE A 283       4.967  13.990 -59.184  1.00  0.75           H  
ATOM   4301 3HD1 ILE A 283       5.566  12.348 -59.336  1.00  0.75           H  
ATOM   4302  N   VAL A 284       1.522  11.644 -56.468  1.00  0.72           N  
ATOM   4303  CA  VAL A 284       0.629  10.535 -56.731  1.00  0.72           C  
ATOM   4304  C   VAL A 284       1.098   9.784 -57.959  1.00  0.72           C  
ATOM   4305  O   VAL A 284       1.241  10.345 -59.051  1.00  0.72           O  
ATOM   4306  CB  VAL A 284      -0.810  11.022 -56.959  1.00  0.72           C  
ATOM   4307  CG1 VAL A 284      -1.689   9.824 -57.314  1.00  0.72           C  
ATOM   4308  CG2 VAL A 284      -1.330  11.738 -55.725  1.00  0.72           C  
ATOM   4309  H   VAL A 284       1.249  12.593 -56.742  1.00  0.72           H  
ATOM   4310  HA  VAL A 284       0.646   9.848 -55.892  1.00  0.72           H  
ATOM   4311  HB  VAL A 284      -0.827  11.712 -57.808  1.00  0.72           H  
ATOM   4312 1HG1 VAL A 284      -2.694  10.179 -57.498  1.00  0.72           H  
ATOM   4313 2HG1 VAL A 284      -1.317   9.330 -58.202  1.00  0.72           H  
ATOM   4314 3HG1 VAL A 284      -1.688   9.108 -56.488  1.00  0.72           H  
ATOM   4315 1HG2 VAL A 284      -2.348  12.084 -55.908  1.00  0.72           H  
ATOM   4316 2HG2 VAL A 284      -1.323  11.059 -54.877  1.00  0.72           H  
ATOM   4317 3HG2 VAL A 284      -0.686  12.596 -55.514  1.00  0.72           H  
ATOM   4318  N   ARG A 285       1.316   8.495 -57.786  1.00  0.73           N  
ATOM   4319  CA  ARG A 285       1.780   7.650 -58.865  1.00  0.73           C  
ATOM   4320  C   ARG A 285       0.639   6.831 -59.452  1.00  0.73           C  
ATOM   4321  O   ARG A 285       0.576   6.636 -60.668  1.00  0.73           O  
ATOM   4322  CB  ARG A 285       2.911   6.760 -58.384  1.00  0.73           C  
ATOM   4323  CG  ARG A 285       4.212   7.512 -58.005  1.00  0.73           C  
ATOM   4324  CD  ARG A 285       4.762   8.254 -59.200  1.00  0.73           C  
ATOM   4325  NE  ARG A 285       6.117   8.760 -58.995  1.00  0.73           N  
ATOM   4326  CZ  ARG A 285       6.760   9.607 -59.824  1.00  0.73           C  
ATOM   4327  NH1 ARG A 285       6.172  10.082 -60.897  1.00  0.73           N  
ATOM   4328  NH2 ARG A 285       7.995   9.935 -59.536  1.00  0.73           N  
ATOM   4329  H   ARG A 285       1.165   8.089 -56.867  1.00  0.73           H  
ATOM   4330  HA  ARG A 285       2.178   8.287 -59.654  1.00  0.73           H  
ATOM   4331 1HB  ARG A 285       2.580   6.213 -57.498  1.00  0.73           H  
ATOM   4332 2HB  ARG A 285       3.150   6.026 -59.152  1.00  0.73           H  
ATOM   4333 1HG  ARG A 285       3.997   8.237 -57.213  1.00  0.73           H  
ATOM   4334 2HG  ARG A 285       4.966   6.806 -57.655  1.00  0.73           H  
ATOM   4335 1HD  ARG A 285       4.776   7.589 -60.061  1.00  0.73           H  
ATOM   4336 2HD  ARG A 285       4.114   9.107 -59.412  1.00  0.73           H  
ATOM   4337  HE  ARG A 285       6.658   8.423 -58.190  1.00  0.73           H  
ATOM   4338 1HH1 ARG A 285       5.222   9.815 -61.109  1.00  0.73           H  
ATOM   4339 2HH1 ARG A 285       6.672  10.708 -61.509  1.00  0.73           H  
ATOM   4340 1HH2 ARG A 285       8.412   9.502 -58.704  1.00  0.73           H  
ATOM   4341 2HH2 ARG A 285       8.518  10.553 -60.135  1.00  0.73           H  
ATOM   4342  N   GLU A 286      -0.273   6.372 -58.594  1.00  0.77           N  
ATOM   4343  CA  GLU A 286      -1.425   5.607 -59.079  1.00  0.77           C  
ATOM   4344  C   GLU A 286      -2.691   6.031 -58.340  1.00  0.77           C  
ATOM   4345  O   GLU A 286      -2.646   6.365 -57.150  1.00  0.77           O  
ATOM   4346  CB  GLU A 286      -1.232   4.091 -58.921  1.00  0.77           C  
ATOM   4347  CG  GLU A 286      -0.002   3.500 -59.629  1.00  0.77           C  
ATOM   4348  CD  GLU A 286       0.116   1.992 -59.488  1.00  0.77           C  
ATOM   4349  OE1 GLU A 286      -0.737   1.400 -58.874  1.00  0.77           O  
ATOM   4350  OE2 GLU A 286       1.065   1.440 -59.997  1.00  0.77           O  
ATOM   4351  H   GLU A 286      -0.154   6.563 -57.600  1.00  0.77           H  
ATOM   4352  HA  GLU A 286      -1.568   5.815 -60.138  1.00  0.77           H  
ATOM   4353 1HB  GLU A 286      -1.207   3.819 -57.886  1.00  0.77           H  
ATOM   4354 2HB  GLU A 286      -2.102   3.589 -59.347  1.00  0.77           H  
ATOM   4355 1HG  GLU A 286      -0.048   3.756 -60.688  1.00  0.77           H  
ATOM   4356 2HG  GLU A 286       0.895   3.957 -59.214  1.00  0.77           H  
ATOM   4357  N   VAL A 287      -3.831   5.983 -59.035  1.00  0.82           N  
ATOM   4358  CA  VAL A 287      -5.115   6.247 -58.392  1.00  0.82           C  
ATOM   4359  C   VAL A 287      -6.028   5.044 -58.648  1.00  0.82           C  
ATOM   4360  O   VAL A 287      -6.334   4.732 -59.803  1.00  0.82           O  
ATOM   4361  CB  VAL A 287      -5.773   7.530 -58.963  1.00  0.82           C  
ATOM   4362  CG1 VAL A 287      -7.106   7.793 -58.251  1.00  0.82           C  
ATOM   4363  CG2 VAL A 287      -4.826   8.707 -58.830  1.00  0.82           C  
ATOM   4364  H   VAL A 287      -3.807   5.726 -60.011  1.00  0.82           H  
ATOM   4365  HA  VAL A 287      -4.969   6.365 -57.321  1.00  0.82           H  
ATOM   4366  HB  VAL A 287      -5.998   7.374 -60.016  1.00  0.82           H  
ATOM   4367 1HG1 VAL A 287      -7.572   8.686 -58.673  1.00  0.82           H  
ATOM   4368 2HG1 VAL A 287      -7.770   6.937 -58.385  1.00  0.82           H  
ATOM   4369 3HG1 VAL A 287      -6.927   7.945 -57.190  1.00  0.82           H  
ATOM   4370 1HG2 VAL A 287      -5.287   9.591 -59.243  1.00  0.82           H  
ATOM   4371 2HG2 VAL A 287      -4.610   8.868 -57.808  1.00  0.82           H  
ATOM   4372 3HG2 VAL A 287      -3.910   8.508 -59.358  1.00  0.82           H  
ATOM   4373  N   ASP A 288      -6.447   4.353 -57.590  1.00  0.87           N  
ATOM   4374  CA  ASP A 288      -7.289   3.174 -57.776  1.00  0.87           C  
ATOM   4375  C   ASP A 288      -8.580   3.560 -58.486  1.00  0.87           C  
ATOM   4376  O   ASP A 288      -9.273   4.501 -58.077  1.00  0.87           O  
ATOM   4377  CB  ASP A 288      -7.624   2.514 -56.435  1.00  0.87           C  
ATOM   4378  CG  ASP A 288      -6.490   1.745 -55.745  1.00  0.87           C  
ATOM   4379  OD1 ASP A 288      -5.475   1.514 -56.353  1.00  0.87           O  
ATOM   4380  OD2 ASP A 288      -6.648   1.436 -54.573  1.00  0.87           O  
ATOM   4381  H   ASP A 288      -6.167   4.654 -56.660  1.00  0.87           H  
ATOM   4382  HA  ASP A 288      -6.754   2.457 -58.398  1.00  0.87           H  
ATOM   4383 1HB  ASP A 288      -7.940   3.283 -55.756  1.00  0.87           H  
ATOM   4384 2HB  ASP A 288      -8.472   1.839 -56.573  1.00  0.87           H  
ATOM   4385  N   ARG A 289      -8.966   2.793 -59.493  1.00  0.88           N  
ATOM   4386  CA  ARG A 289     -10.191   3.135 -60.198  1.00  0.88           C  
ATOM   4387  C   ARG A 289     -11.385   2.878 -59.300  1.00  0.88           C  
ATOM   4388  O   ARG A 289     -11.418   1.879 -58.580  1.00  0.88           O  
ATOM   4389  CB  ARG A 289     -10.309   2.346 -61.486  1.00  0.88           C  
ATOM   4390  CG  ARG A 289      -9.177   2.609 -62.475  1.00  0.88           C  
ATOM   4391  CD  ARG A 289      -9.224   4.003 -63.015  1.00  0.88           C  
ATOM   4392  NE  ARG A 289      -8.216   4.219 -64.047  1.00  0.88           N  
ATOM   4393  CZ  ARG A 289      -7.975   5.396 -64.663  1.00  0.88           C  
ATOM   4394  NH1 ARG A 289      -8.669   6.476 -64.350  1.00  0.88           N  
ATOM   4395  NH2 ARG A 289      -7.032   5.468 -65.590  1.00  0.88           N  
ATOM   4396  H   ARG A 289      -8.394   2.018 -59.797  1.00  0.88           H  
ATOM   4397  HA  ARG A 289     -10.167   4.198 -60.450  1.00  0.88           H  
ATOM   4398 1HB  ARG A 289     -10.331   1.281 -61.267  1.00  0.88           H  
ATOM   4399 2HB  ARG A 289     -11.247   2.604 -61.979  1.00  0.88           H  
ATOM   4400 1HG  ARG A 289      -8.218   2.475 -61.971  1.00  0.88           H  
ATOM   4401 2HG  ARG A 289      -9.252   1.914 -63.311  1.00  0.88           H  
ATOM   4402 1HD  ARG A 289     -10.207   4.200 -63.446  1.00  0.88           H  
ATOM   4403 2HD  ARG A 289      -9.039   4.711 -62.203  1.00  0.88           H  
ATOM   4404  HE  ARG A 289      -7.655   3.426 -64.319  1.00  0.88           H  
ATOM   4405 1HH1 ARG A 289      -9.407   6.438 -63.626  1.00  0.88           H  
ATOM   4406 2HH1 ARG A 289      -8.481   7.348 -64.816  1.00  0.88           H  
ATOM   4407 1HH2 ARG A 289      -6.498   4.645 -65.833  1.00  0.88           H  
ATOM   4408 2HH2 ARG A 289      -6.846   6.345 -66.055  1.00  0.88           H  
ATOM   4409  N   GLY A 290     -12.345   3.796 -59.307  1.00  0.87           N  
ATOM   4410  CA  GLY A 290     -13.555   3.680 -58.502  1.00  0.87           C  
ATOM   4411  C   GLY A 290     -13.368   4.179 -57.062  1.00  0.87           C  
ATOM   4412  O   GLY A 290     -14.320   4.206 -56.279  1.00  0.87           O  
ATOM   4413  H   GLY A 290     -12.264   4.610 -59.920  1.00  0.87           H  
ATOM   4414 1HA  GLY A 290     -14.349   4.253 -58.981  1.00  0.87           H  
ATOM   4415 2HA  GLY A 290     -13.878   2.641 -58.488  1.00  0.87           H  
ATOM   4416  N   SER A 291     -12.147   4.578 -56.707  1.00  0.84           N  
ATOM   4417  CA  SER A 291     -11.868   5.041 -55.359  1.00  0.84           C  
ATOM   4418  C   SER A 291     -12.375   6.449 -55.101  1.00  0.84           C  
ATOM   4419  O   SER A 291     -12.573   7.209 -56.050  1.00  0.84           O  
ATOM   4420  CB  SER A 291     -10.391   5.039 -55.147  1.00  0.84           C  
ATOM   4421  OG  SER A 291      -9.753   6.002 -55.984  1.00  0.84           O  
ATOM   4422  H   SER A 291     -11.373   4.536 -57.376  1.00  0.84           H  
ATOM   4423  HA  SER A 291     -12.331   4.333 -54.681  1.00  0.84           H  
ATOM   4424 1HB  SER A 291     -10.165   5.245 -54.121  1.00  0.84           H  
ATOM   4425 2HB  SER A 291     -10.012   4.055 -55.370  1.00  0.84           H  
ATOM   4426  HG  SER A 291      -9.762   5.606 -56.887  1.00  0.84           H  
ATOM   4427  N   PRO A 292     -12.578   6.845 -53.832  1.00  0.79           N  
ATOM   4428  CA  PRO A 292     -12.857   8.204 -53.430  1.00  0.79           C  
ATOM   4429  C   PRO A 292     -11.881   9.214 -54.033  1.00  0.79           C  
ATOM   4430  O   PRO A 292     -12.296  10.294 -54.457  1.00  0.79           O  
ATOM   4431  CB  PRO A 292     -12.715   8.096 -51.920  1.00  0.79           C  
ATOM   4432  CG  PRO A 292     -13.151   6.707 -51.596  1.00  0.79           C  
ATOM   4433  CD  PRO A 292     -12.601   5.871 -52.712  1.00  0.79           C  
ATOM   4434  HA  PRO A 292     -13.892   8.452 -53.702  1.00  0.79           H  
ATOM   4435 1HB  PRO A 292     -11.671   8.253 -51.628  1.00  0.79           H  
ATOM   4436 2HB  PRO A 292     -13.315   8.872 -51.440  1.00  0.79           H  
ATOM   4437 1HG  PRO A 292     -12.751   6.443 -50.606  1.00  0.79           H  
ATOM   4438 2HG  PRO A 292     -14.245   6.667 -51.513  1.00  0.79           H  
ATOM   4439 1HD  PRO A 292     -11.598   5.521 -52.445  1.00  0.79           H  
ATOM   4440 2HD  PRO A 292     -13.307   5.056 -52.906  1.00  0.79           H  
ATOM   4441  N   ALA A 293     -10.594   8.864 -54.125  1.00  0.75           N  
ATOM   4442  CA  ALA A 293      -9.643   9.768 -54.746  1.00  0.75           C  
ATOM   4443  C   ALA A 293      -9.965   9.985 -56.217  1.00  0.75           C  
ATOM   4444  O   ALA A 293      -9.887  11.112 -56.712  1.00  0.75           O  
ATOM   4445  CB  ALA A 293      -8.247   9.248 -54.599  1.00  0.75           C  
ATOM   4446  H   ALA A 293     -10.237   7.991 -53.736  1.00  0.75           H  
ATOM   4447  HA  ALA A 293      -9.714  10.732 -54.240  1.00  0.75           H  
ATOM   4448 1HB  ALA A 293      -7.584   9.952 -55.043  1.00  0.75           H  
ATOM   4449 2HB  ALA A 293      -8.018   9.137 -53.543  1.00  0.75           H  
ATOM   4450 3HB  ALA A 293      -8.155   8.282 -55.096  1.00  0.75           H  
ATOM   4451  N   GLU A 294     -10.357   8.917 -56.934  1.00  0.71           N  
ATOM   4452  CA  GLU A 294     -10.710   9.116 -58.344  1.00  0.71           C  
ATOM   4453  C   GLU A 294     -11.930  10.032 -58.427  1.00  0.71           C  
ATOM   4454  O   GLU A 294     -11.980  10.962 -59.234  1.00  0.71           O  
ATOM   4455  CB  GLU A 294     -11.009   7.798 -59.085  1.00  0.71           C  
ATOM   4456  CG  GLU A 294     -11.309   8.002 -60.598  1.00  0.71           C  
ATOM   4457  CD  GLU A 294     -11.621   6.731 -61.388  1.00  0.71           C  
ATOM   4458  OE1 GLU A 294     -12.532   6.028 -61.012  1.00  0.71           O  
ATOM   4459  OE2 GLU A 294     -10.958   6.473 -62.369  1.00  0.71           O  
ATOM   4460  H   GLU A 294     -10.393   7.984 -56.510  1.00  0.71           H  
ATOM   4461  HA  GLU A 294      -9.878   9.609 -58.845  1.00  0.71           H  
ATOM   4462 1HB  GLU A 294     -10.162   7.117 -58.988  1.00  0.71           H  
ATOM   4463 2HB  GLU A 294     -11.872   7.309 -58.629  1.00  0.71           H  
ATOM   4464 1HG  GLU A 294     -12.160   8.679 -60.683  1.00  0.71           H  
ATOM   4465 2HG  GLU A 294     -10.450   8.496 -61.050  1.00  0.71           H  
ATOM   4466  N   ALA A 295     -12.912   9.772 -57.559  1.00  0.69           N  
ATOM   4467  CA  ALA A 295     -14.165  10.524 -57.518  1.00  0.69           C  
ATOM   4468  C   ALA A 295     -13.911  12.009 -57.250  1.00  0.69           C  
ATOM   4469  O   ALA A 295     -14.608  12.882 -57.773  1.00  0.69           O  
ATOM   4470  CB  ALA A 295     -15.069   9.944 -56.444  1.00  0.69           C  
ATOM   4471  H   ALA A 295     -12.789   8.987 -56.917  1.00  0.69           H  
ATOM   4472  HA  ALA A 295     -14.648  10.430 -58.487  1.00  0.69           H  
ATOM   4473 1HB  ALA A 295     -16.013  10.487 -56.433  1.00  0.69           H  
ATOM   4474 2HB  ALA A 295     -15.252   8.891 -56.657  1.00  0.69           H  
ATOM   4475 3HB  ALA A 295     -14.590  10.040 -55.481  1.00  0.69           H  
ATOM   4476  N   ALA A 296     -12.878  12.278 -56.460  1.00  0.68           N  
ATOM   4477  CA  ALA A 296     -12.435  13.607 -56.061  1.00  0.68           C  
ATOM   4478  C   ALA A 296     -11.564  14.284 -57.106  1.00  0.68           C  
ATOM   4479  O   ALA A 296     -11.066  15.382 -56.868  1.00  0.68           O  
ATOM   4480  CB  ALA A 296     -11.651  13.524 -54.784  1.00  0.68           C  
ATOM   4481  H   ALA A 296     -12.382  11.489 -56.047  1.00  0.68           H  
ATOM   4482  HA  ALA A 296     -13.321  14.221 -55.904  1.00  0.68           H  
ATOM   4483 1HB  ALA A 296     -11.350  14.515 -54.465  1.00  0.68           H  
ATOM   4484 2HB  ALA A 296     -12.280  13.071 -54.018  1.00  0.68           H  
ATOM   4485 3HB  ALA A 296     -10.774  12.911 -54.949  1.00  0.68           H  
ATOM   4486  N   ASP A 297     -11.344  13.633 -58.245  1.00  0.68           N  
ATOM   4487  CA  ASP A 297     -10.481  14.147 -59.296  1.00  0.68           C  
ATOM   4488  C   ASP A 297      -9.032  14.290 -58.876  1.00  0.68           C  
ATOM   4489  O   ASP A 297      -8.402  15.276 -59.253  1.00  0.68           O  
ATOM   4490  CB  ASP A 297     -10.948  15.544 -59.767  1.00  0.68           C  
ATOM   4491  CG  ASP A 297     -10.376  16.029 -61.146  1.00  0.68           C  
ATOM   4492  OD1 ASP A 297     -10.160  15.219 -62.011  1.00  0.68           O  
ATOM   4493  OD2 ASP A 297     -10.114  17.238 -61.279  1.00  0.68           O  
ATOM   4494  H   ASP A 297     -11.774  12.724 -58.405  1.00  0.68           H  
ATOM   4495  HA  ASP A 297     -10.525  13.449 -60.133  1.00  0.68           H  
ATOM   4496 1HB  ASP A 297     -12.039  15.565 -59.809  1.00  0.68           H  
ATOM   4497 2HB  ASP A 297     -10.642  16.262 -59.043  1.00  0.68           H  
ATOM   4498  N   LEU A 298      -8.485  13.316 -58.140  1.00  0.68           N  
ATOM   4499  CA  LEU A 298      -7.056  13.369 -57.854  1.00  0.68           C  
ATOM   4500  C   LEU A 298      -6.420  12.531 -58.943  1.00  0.68           C  
ATOM   4501  O   LEU A 298      -6.904  11.443 -59.255  1.00  0.68           O  
ATOM   4502  CB  LEU A 298      -6.745  12.868 -56.443  1.00  0.68           C  
ATOM   4503  CG  LEU A 298      -7.466  13.717 -55.329  1.00  0.68           C  
ATOM   4504  CD1 LEU A 298      -7.177  13.191 -53.950  1.00  0.68           C  
ATOM   4505  CD2 LEU A 298      -7.008  15.145 -55.434  1.00  0.68           C  
ATOM   4506  H   LEU A 298      -9.050  12.537 -57.794  1.00  0.68           H  
ATOM   4507  HA  LEU A 298      -6.691  14.392 -57.947  1.00  0.68           H  
ATOM   4508 1HB  LEU A 298      -7.080  11.840 -56.361  1.00  0.68           H  
ATOM   4509 2HB  LEU A 298      -5.667  12.907 -56.276  1.00  0.68           H  
ATOM   4510  HG  LEU A 298      -8.545  13.664 -55.489  1.00  0.68           H  
ATOM   4511 1HD1 LEU A 298      -7.700  13.805 -53.220  1.00  0.68           H  
ATOM   4512 2HD1 LEU A 298      -7.512  12.161 -53.866  1.00  0.68           H  
ATOM   4513 3HD1 LEU A 298      -6.112  13.255 -53.767  1.00  0.68           H  
ATOM   4514 1HD2 LEU A 298      -7.506  15.737 -54.686  1.00  0.68           H  
ATOM   4515 2HD2 LEU A 298      -5.929  15.199 -55.276  1.00  0.68           H  
ATOM   4516 3HD2 LEU A 298      -7.248  15.530 -56.429  1.00  0.68           H  
ATOM   4517  N   LEU A 299      -5.390  13.067 -59.573  1.00  0.69           N  
ATOM   4518  CA  LEU A 299      -4.785  12.414 -60.718  1.00  0.69           C  
ATOM   4519  C   LEU A 299      -3.342  12.022 -60.511  1.00  0.69           C  
ATOM   4520  O   LEU A 299      -2.636  12.569 -59.659  1.00  0.69           O  
ATOM   4521  CB  LEU A 299      -4.888  13.340 -61.931  1.00  0.69           C  
ATOM   4522  CG  LEU A 299      -6.323  13.824 -62.279  1.00  0.69           C  
ATOM   4523  CD1 LEU A 299      -6.248  14.806 -63.426  1.00  0.69           C  
ATOM   4524  CD2 LEU A 299      -7.213  12.658 -62.620  1.00  0.69           C  
ATOM   4525  H   LEU A 299      -5.016  13.970 -59.261  1.00  0.69           H  
ATOM   4526  HA  LEU A 299      -5.347  11.507 -60.932  1.00  0.69           H  
ATOM   4527 1HB  LEU A 299      -4.278  14.228 -61.731  1.00  0.69           H  
ATOM   4528 2HB  LEU A 299      -4.472  12.832 -62.801  1.00  0.69           H  
ATOM   4529  HG  LEU A 299      -6.746  14.336 -61.424  1.00  0.69           H  
ATOM   4530 1HD1 LEU A 299      -7.255  15.168 -63.654  1.00  0.69           H  
ATOM   4531 2HD1 LEU A 299      -5.616  15.644 -63.146  1.00  0.69           H  
ATOM   4532 3HD1 LEU A 299      -5.829  14.313 -64.300  1.00  0.69           H  
ATOM   4533 1HD2 LEU A 299      -8.217  13.032 -62.847  1.00  0.69           H  
ATOM   4534 2HD2 LEU A 299      -6.813  12.135 -63.486  1.00  0.69           H  
ATOM   4535 3HD2 LEU A 299      -7.266  11.973 -61.778  1.00  0.69           H  
ATOM   4536  N   THR A 300      -2.885  11.079 -61.308  1.00  0.69           N  
ATOM   4537  CA  THR A 300      -1.489  10.751 -61.209  1.00  0.69           C  
ATOM   4538  C   THR A 300      -0.727  11.975 -61.671  1.00  0.69           C  
ATOM   4539  O   THR A 300      -1.155  12.672 -62.592  1.00  0.69           O  
ATOM   4540  CB  THR A 300      -1.164   9.516 -62.051  1.00  0.69           C  
ATOM   4541  OG1 THR A 300      -1.522   9.745 -63.426  1.00  0.69           O  
ATOM   4542  CG2 THR A 300      -1.959   8.370 -61.519  1.00  0.69           C  
ATOM   4543  H   THR A 300      -3.485  10.623 -61.980  1.00  0.69           H  
ATOM   4544  HA  THR A 300      -1.228  10.553 -60.174  1.00  0.69           H  
ATOM   4545  HB  THR A 300      -0.097   9.290 -61.980  1.00  0.69           H  
ATOM   4546  HG1 THR A 300      -1.241   8.991 -63.956  1.00  0.69           H  
ATOM   4547 1HG2 THR A 300      -1.739   7.472 -62.094  1.00  0.69           H  
ATOM   4548 2HG2 THR A 300      -1.690   8.218 -60.483  1.00  0.69           H  
ATOM   4549 3HG2 THR A 300      -3.019   8.597 -61.589  1.00  0.69           H  
ATOM   4550  N   GLY A 301       0.394  12.233 -61.023  1.00  0.70           N  
ATOM   4551  CA  GLY A 301       1.244  13.372 -61.310  1.00  0.70           C  
ATOM   4552  C   GLY A 301       0.994  14.534 -60.337  1.00  0.70           C  
ATOM   4553  O   GLY A 301       1.846  15.419 -60.203  1.00  0.70           O  
ATOM   4554  H   GLY A 301       0.673  11.601 -60.275  1.00  0.70           H  
ATOM   4555 1HA  GLY A 301       2.280  13.066 -61.271  1.00  0.70           H  
ATOM   4556 2HA  GLY A 301       1.055  13.709 -62.328  1.00  0.70           H  
ATOM   4557  N   ASP A 302      -0.169  14.530 -59.656  1.00  0.71           N  
ATOM   4558  CA  ASP A 302      -0.503  15.571 -58.679  1.00  0.71           C  
ATOM   4559  C   ASP A 302       0.439  15.565 -57.495  1.00  0.71           C  
ATOM   4560  O   ASP A 302       0.826  14.494 -57.005  1.00  0.71           O  
ATOM   4561  CB  ASP A 302      -1.933  15.405 -58.142  1.00  0.71           C  
ATOM   4562  CG  ASP A 302      -3.041  15.853 -59.070  1.00  0.71           C  
ATOM   4563  OD1 ASP A 302      -2.800  16.531 -60.040  1.00  0.71           O  
ATOM   4564  OD2 ASP A 302      -4.173  15.508 -58.790  1.00  0.71           O  
ATOM   4565  H   ASP A 302      -0.849  13.780 -59.805  1.00  0.71           H  
ATOM   4566  HA  ASP A 302      -0.423  16.545 -59.168  1.00  0.71           H  
ATOM   4567 1HB  ASP A 302      -2.096  14.351 -57.902  1.00  0.71           H  
ATOM   4568 2HB  ASP A 302      -2.025  15.961 -57.207  1.00  0.71           H  
ATOM   4569  N   ILE A 303       0.775  16.754 -56.994  1.00  0.72           N  
ATOM   4570  CA  ILE A 303       1.597  16.813 -55.793  1.00  0.72           C  
ATOM   4571  C   ILE A 303       0.800  17.197 -54.583  1.00  0.72           C  
ATOM   4572  O   ILE A 303       0.273  18.304 -54.516  1.00  0.72           O  
ATOM   4573  CB  ILE A 303       2.739  17.810 -55.905  1.00  0.72           C  
ATOM   4574  CG1 ILE A 303       3.547  17.500 -57.072  1.00  0.72           C  
ATOM   4575  CG2 ILE A 303       3.557  17.793 -54.620  1.00  0.72           C  
ATOM   4576  CD1 ILE A 303       4.057  16.133 -57.015  1.00  0.72           C  
ATOM   4577  H   ILE A 303       0.454  17.611 -57.452  1.00  0.72           H  
ATOM   4578  HA  ILE A 303       2.022  15.831 -55.614  1.00  0.72           H  
ATOM   4579  HB  ILE A 303       2.334  18.799 -56.051  1.00  0.72           H  
ATOM   4580 1HG1 ILE A 303       2.956  17.630 -57.978  1.00  0.72           H  
ATOM   4581 2HG1 ILE A 303       4.390  18.187 -57.102  1.00  0.72           H  
ATOM   4582 1HG2 ILE A 303       4.363  18.519 -54.691  1.00  0.72           H  
ATOM   4583 2HG2 ILE A 303       2.921  18.050 -53.777  1.00  0.72           H  
ATOM   4584 3HG2 ILE A 303       3.970  16.793 -54.465  1.00  0.72           H  
ATOM   4585 1HD1 ILE A 303       4.667  15.920 -57.864  1.00  0.72           H  
ATOM   4586 2HD1 ILE A 303       4.626  15.996 -56.117  1.00  0.72           H  
ATOM   4587 3HD1 ILE A 303       3.226  15.463 -57.003  1.00  0.72           H  
ATOM   4588  N   ILE A 304       0.745  16.316 -53.603  1.00  0.74           N  
ATOM   4589  CA  ILE A 304      -0.037  16.602 -52.427  1.00  0.74           C  
ATOM   4590  C   ILE A 304       0.886  17.359 -51.489  1.00  0.74           C  
ATOM   4591  O   ILE A 304       2.015  16.925 -51.225  1.00  0.74           O  
ATOM   4592  CB  ILE A 304      -0.562  15.326 -51.733  1.00  0.74           C  
ATOM   4593  CG1 ILE A 304      -1.366  14.393 -52.727  1.00  0.74           C  
ATOM   4594  CG2 ILE A 304      -1.471  15.760 -50.569  1.00  0.74           C  
ATOM   4595  CD1 ILE A 304      -2.589  15.011 -53.393  1.00  0.74           C  
ATOM   4596  H   ILE A 304       1.246  15.441 -53.686  1.00  0.74           H  
ATOM   4597  HA  ILE A 304      -0.876  17.243 -52.680  1.00  0.74           H  
ATOM   4598  HB  ILE A 304       0.282  14.749 -51.346  1.00  0.74           H  
ATOM   4599 1HG1 ILE A 304      -0.682  14.061 -53.510  1.00  0.74           H  
ATOM   4600 2HG1 ILE A 304      -1.701  13.521 -52.174  1.00  0.74           H  
ATOM   4601 1HG2 ILE A 304      -1.834  14.882 -50.044  1.00  0.74           H  
ATOM   4602 2HG2 ILE A 304      -0.928  16.387 -49.877  1.00  0.74           H  
ATOM   4603 3HG2 ILE A 304      -2.311  16.332 -50.965  1.00  0.74           H  
ATOM   4604 1HD1 ILE A 304      -3.062  14.275 -54.047  1.00  0.74           H  
ATOM   4605 2HD1 ILE A 304      -3.304  15.335 -52.639  1.00  0.74           H  
ATOM   4606 3HD1 ILE A 304      -2.272  15.851 -53.980  1.00  0.74           H  
ATOM   4607  N   TYR A 305       0.447  18.528 -51.052  1.00  0.77           N  
ATOM   4608  CA  TYR A 305       1.246  19.363 -50.176  1.00  0.77           C  
ATOM   4609  C   TYR A 305       0.686  19.297 -48.770  1.00  0.77           C  
ATOM   4610  O   TYR A 305       1.453  19.144 -47.819  1.00  0.77           O  
ATOM   4611  CB  TYR A 305       1.327  20.780 -50.717  1.00  0.77           C  
ATOM   4612  CG  TYR A 305       2.193  21.716 -49.900  1.00  0.77           C  
ATOM   4613  CD1 TYR A 305       3.570  21.520 -49.836  1.00  0.77           C  
ATOM   4614  CD2 TYR A 305       1.622  22.782 -49.248  1.00  0.77           C  
ATOM   4615  CE1 TYR A 305       4.352  22.386 -49.098  1.00  0.77           C  
ATOM   4616  CE2 TYR A 305       2.400  23.646 -48.510  1.00  0.77           C  
ATOM   4617  CZ  TYR A 305       3.760  23.448 -48.430  1.00  0.77           C  
ATOM   4618  OH  TYR A 305       4.541  24.310 -47.694  1.00  0.77           O  
ATOM   4619  H   TYR A 305      -0.483  18.847 -51.321  1.00  0.77           H  
ATOM   4620  HA  TYR A 305       2.258  18.964 -50.138  1.00  0.77           H  
ATOM   4621 1HB  TYR A 305       1.716  20.748 -51.734  1.00  0.77           H  
ATOM   4622 2HB  TYR A 305       0.323  21.197 -50.754  1.00  0.77           H  
ATOM   4623  HD1 TYR A 305       4.030  20.681 -50.360  1.00  0.77           H  
ATOM   4624  HD2 TYR A 305       0.549  22.936 -49.318  1.00  0.77           H  
ATOM   4625  HE1 TYR A 305       5.424  22.237 -49.037  1.00  0.77           H  
ATOM   4626  HE2 TYR A 305       1.940  24.485 -47.990  1.00  0.77           H  
ATOM   4627  HH  TYR A 305       5.447  23.992 -47.685  1.00  0.77           H  
ATOM   4628  N   LYS A 306      -0.635  19.479 -48.640  1.00  0.81           N  
ATOM   4629  CA  LYS A 306      -1.264  19.410 -47.322  1.00  0.81           C  
ATOM   4630  C   LYS A 306      -2.447  18.459 -47.271  1.00  0.81           C  
ATOM   4631  O   LYS A 306      -3.209  18.322 -48.240  1.00  0.81           O  
ATOM   4632  CB  LYS A 306      -1.768  20.775 -46.814  1.00  0.81           C  
ATOM   4633  CG  LYS A 306      -0.742  21.804 -46.544  1.00  0.81           C  
ATOM   4634  CD  LYS A 306      -1.348  23.149 -46.146  1.00  0.81           C  
ATOM   4635  CE  LYS A 306      -1.961  23.867 -47.336  1.00  0.81           C  
ATOM   4636  NZ  LYS A 306      -2.517  25.198 -46.966  1.00  0.81           N  
ATOM   4637  H   LYS A 306      -1.203  19.620 -49.474  1.00  0.81           H  
ATOM   4638  HA  LYS A 306      -0.519  19.036 -46.634  1.00  0.81           H  
ATOM   4639 1HB  LYS A 306      -2.493  21.186 -47.474  1.00  0.81           H  
ATOM   4640 2HB  LYS A 306      -2.280  20.609 -45.867  1.00  0.81           H  
ATOM   4641 1HG  LYS A 306      -0.201  21.460 -45.699  1.00  0.81           H  
ATOM   4642 2HG  LYS A 306      -0.083  21.900 -47.367  1.00  0.81           H  
ATOM   4643 1HD  LYS A 306      -2.118  22.986 -45.397  1.00  0.81           H  
ATOM   4644 2HD  LYS A 306      -0.575  23.777 -45.710  1.00  0.81           H  
ATOM   4645 1HE  LYS A 306      -1.201  24.005 -48.099  1.00  0.81           H  
ATOM   4646 2HE  LYS A 306      -2.753  23.260 -47.738  1.00  0.81           H  
ATOM   4647 1HZ  LYS A 306      -2.917  25.631 -47.787  1.00  0.81           H  
ATOM   4648 2HZ  LYS A 306      -3.238  25.072 -46.270  1.00  0.81           H  
ATOM   4649 3HZ  LYS A 306      -1.786  25.783 -46.594  1.00  0.81           H  
ATOM   4650  N   ILE A 307      -2.625  17.845 -46.103  1.00  0.87           N  
ATOM   4651  CA  ILE A 307      -3.811  17.038 -45.841  1.00  0.87           C  
ATOM   4652  C   ILE A 307      -4.465  17.560 -44.571  1.00  0.87           C  
ATOM   4653  O   ILE A 307      -3.836  17.626 -43.515  1.00  0.87           O  
ATOM   4654  CB  ILE A 307      -3.507  15.545 -45.665  1.00  0.87           C  
ATOM   4655  CG1 ILE A 307      -2.830  14.989 -46.861  1.00  0.87           C  
ATOM   4656  CG2 ILE A 307      -4.801  14.782 -45.448  1.00  0.87           C  
ATOM   4657  CD1 ILE A 307      -2.425  13.569 -46.675  1.00  0.87           C  
ATOM   4658  H   ILE A 307      -1.923  17.990 -45.372  1.00  0.87           H  
ATOM   4659  HA  ILE A 307      -4.515  17.152 -46.664  1.00  0.87           H  
ATOM   4660  HB  ILE A 307      -2.868  15.406 -44.817  1.00  0.87           H  
ATOM   4661 1HG1 ILE A 307      -3.495  15.069 -47.704  1.00  0.87           H  
ATOM   4662 2HG1 ILE A 307      -1.937  15.572 -47.070  1.00  0.87           H  
ATOM   4663 1HG2 ILE A 307      -4.588  13.722 -45.318  1.00  0.87           H  
ATOM   4664 2HG2 ILE A 307      -5.309  15.157 -44.564  1.00  0.87           H  
ATOM   4665 3HG2 ILE A 307      -5.430  14.928 -46.325  1.00  0.87           H  
ATOM   4666 1HD1 ILE A 307      -1.962  13.247 -47.559  1.00  0.87           H  
ATOM   4667 2HD1 ILE A 307      -1.736  13.477 -45.837  1.00  0.87           H  
ATOM   4668 3HD1 ILE A 307      -3.303  12.964 -46.485  1.00  0.87           H  
ATOM   4669  N   ALA A 308      -5.719  17.975 -44.673  1.00  0.93           N  
ATOM   4670  CA  ALA A 308      -6.457  18.530 -43.541  1.00  0.93           C  
ATOM   4671  C   ALA A 308      -5.700  19.701 -42.902  1.00  0.93           C  
ATOM   4672  O   ALA A 308      -5.727  19.886 -41.684  1.00  0.93           O  
ATOM   4673  CB  ALA A 308      -6.721  17.447 -42.506  1.00  0.93           C  
ATOM   4674  H   ALA A 308      -6.186  17.894 -45.572  1.00  0.93           H  
ATOM   4675  HA  ALA A 308      -7.410  18.908 -43.914  1.00  0.93           H  
ATOM   4676 1HB  ALA A 308      -7.299  17.872 -41.686  1.00  0.93           H  
ATOM   4677 2HB  ALA A 308      -7.285  16.636 -42.967  1.00  0.93           H  
ATOM   4678 3HB  ALA A 308      -5.784  17.059 -42.118  1.00  0.93           H  
ATOM   4679  N   GLY A 309      -5.017  20.479 -43.742  1.00  1.00           N  
ATOM   4680  CA  GLY A 309      -4.256  21.656 -43.341  1.00  1.00           C  
ATOM   4681  C   GLY A 309      -2.819  21.369 -42.883  1.00  1.00           C  
ATOM   4682  O   GLY A 309      -2.051  22.303 -42.648  1.00  1.00           O  
ATOM   4683  H   GLY A 309      -5.045  20.242 -44.723  1.00  1.00           H  
ATOM   4684 1HA  GLY A 309      -4.231  22.354 -44.177  1.00  1.00           H  
ATOM   4685 2HA  GLY A 309      -4.789  22.160 -42.537  1.00  1.00           H  
ATOM   4686  N   LYS A 310      -2.437  20.099 -42.773  1.00  1.07           N  
ATOM   4687  CA  LYS A 310      -1.104  19.756 -42.290  1.00  1.07           C  
ATOM   4688  C   LYS A 310      -0.127  19.528 -43.438  1.00  1.07           C  
ATOM   4689  O   LYS A 310      -0.416  18.765 -44.359  1.00  1.07           O  
ATOM   4690  CB  LYS A 310      -1.208  18.512 -41.420  1.00  1.07           C  
ATOM   4691  CG  LYS A 310      -2.056  18.686 -40.182  1.00  1.07           C  
ATOM   4692  CD  LYS A 310      -2.134  17.393 -39.386  1.00  1.07           C  
ATOM   4693  CE  LYS A 310      -3.001  17.560 -38.141  1.00  1.07           C  
ATOM   4694  NZ  LYS A 310      -4.436  17.785 -38.494  1.00  1.07           N  
ATOM   4695  H   LYS A 310      -3.086  19.343 -42.987  1.00  1.07           H  
ATOM   4696  HA  LYS A 310      -0.728  20.580 -41.686  1.00  1.07           H  
ATOM   4697 1HB  LYS A 310      -1.644  17.705 -41.999  1.00  1.07           H  
ATOM   4698 2HB  LYS A 310      -0.220  18.216 -41.104  1.00  1.07           H  
ATOM   4699 1HG  LYS A 310      -1.641  19.475 -39.558  1.00  1.07           H  
ATOM   4700 2HG  LYS A 310      -3.070  18.974 -40.484  1.00  1.07           H  
ATOM   4701 1HD  LYS A 310      -2.564  16.613 -40.019  1.00  1.07           H  
ATOM   4702 2HD  LYS A 310      -1.132  17.086 -39.091  1.00  1.07           H  
ATOM   4703 1HE  LYS A 310      -2.924  16.663 -37.528  1.00  1.07           H  
ATOM   4704 2HE  LYS A 310      -2.642  18.414 -37.565  1.00  1.07           H  
ATOM   4705 1HZ  LYS A 310      -4.982  17.892 -37.654  1.00  1.07           H  
ATOM   4706 2HZ  LYS A 310      -4.520  18.626 -39.059  1.00  1.07           H  
ATOM   4707 3HZ  LYS A 310      -4.780  16.996 -39.021  1.00  1.07           H  
ATOM   4708  N   VAL A 311       1.045  20.165 -43.378  1.00  1.12           N  
ATOM   4709  CA  VAL A 311       2.027  20.048 -44.465  1.00  1.12           C  
ATOM   4710  C   VAL A 311       2.821  18.756 -44.434  1.00  1.12           C  
ATOM   4711  O   VAL A 311       3.367  18.364 -43.401  1.00  1.12           O  
ATOM   4712  CB  VAL A 311       3.010  21.247 -44.455  1.00  1.12           C  
ATOM   4713  CG1 VAL A 311       4.086  21.056 -45.523  1.00  1.12           C  
ATOM   4714  CG2 VAL A 311       2.270  22.531 -44.742  1.00  1.12           C  
ATOM   4715  H   VAL A 311       1.242  20.765 -42.589  1.00  1.12           H  
ATOM   4716  HA  VAL A 311       1.496  20.068 -45.412  1.00  1.12           H  
ATOM   4717  HB  VAL A 311       3.493  21.306 -43.482  1.00  1.12           H  
ATOM   4718 1HG1 VAL A 311       4.769  21.902 -45.510  1.00  1.12           H  
ATOM   4719 2HG1 VAL A 311       4.645  20.149 -45.324  1.00  1.12           H  
ATOM   4720 3HG1 VAL A 311       3.612  20.984 -46.503  1.00  1.12           H  
ATOM   4721 1HG2 VAL A 311       2.971  23.365 -44.728  1.00  1.12           H  
ATOM   4722 2HG2 VAL A 311       1.825  22.467 -45.721  1.00  1.12           H  
ATOM   4723 3HG2 VAL A 311       1.497  22.689 -43.990  1.00  1.12           H  
ATOM   4724  N   LEU A 312       2.860  18.103 -45.586  1.00  1.17           N  
ATOM   4725  CA  LEU A 312       3.581  16.866 -45.799  1.00  1.17           C  
ATOM   4726  C   LEU A 312       5.040  17.159 -46.056  1.00  1.17           C  
ATOM   4727  O   LEU A 312       5.364  18.157 -46.696  1.00  1.17           O  
ATOM   4728  CB  LEU A 312       3.014  16.169 -47.032  1.00  1.17           C  
ATOM   4729  CG  LEU A 312       1.608  15.773 -46.946  1.00  1.17           C  
ATOM   4730  CD1 LEU A 312       1.156  15.308 -48.264  1.00  1.17           C  
ATOM   4731  CD2 LEU A 312       1.510  14.694 -45.981  1.00  1.17           C  
ATOM   4732  H   LEU A 312       2.356  18.503 -46.376  1.00  1.17           H  
ATOM   4733  HA  LEU A 312       3.485  16.236 -44.915  1.00  1.17           H  
ATOM   4734 1HB  LEU A 312       3.118  16.841 -47.889  1.00  1.17           H  
ATOM   4735 2HB  LEU A 312       3.606  15.271 -47.225  1.00  1.17           H  
ATOM   4736  HG  LEU A 312       0.989  16.624 -46.636  1.00  1.17           H  
ATOM   4737 1HD1 LEU A 312       0.122  15.006 -48.196  1.00  1.17           H  
ATOM   4738 2HD1 LEU A 312       1.257  16.118 -48.964  1.00  1.17           H  
ATOM   4739 3HD1 LEU A 312       1.766  14.471 -48.586  1.00  1.17           H  
ATOM   4740 1HD2 LEU A 312       0.480  14.382 -45.910  1.00  1.17           H  
ATOM   4741 2HD2 LEU A 312       2.133  13.873 -46.318  1.00  1.17           H  
ATOM   4742 3HD2 LEU A 312       1.861  15.035 -45.023  1.00  1.17           H  
ATOM   4743  N   GLU A 313       5.910  16.290 -45.564  1.00  1.21           N  
ATOM   4744  CA  GLU A 313       7.327  16.373 -45.859  1.00  1.21           C  
ATOM   4745  C   GLU A 313       7.745  15.066 -46.525  1.00  1.21           C  
ATOM   4746  O   GLU A 313       8.825  14.957 -47.110  1.00  1.21           O  
ATOM   4747  CB  GLU A 313       8.137  16.655 -44.590  1.00  1.21           C  
ATOM   4748  CG  GLU A 313       7.820  18.016 -43.929  1.00  1.21           C  
ATOM   4749  CD  GLU A 313       8.676  18.330 -42.707  1.00  1.21           C  
ATOM   4750  OE1 GLU A 313       9.486  17.516 -42.331  1.00  1.21           O  
ATOM   4751  OE2 GLU A 313       8.513  19.396 -42.160  1.00  1.21           O  
ATOM   4752  H   GLU A 313       5.593  15.516 -44.993  1.00  1.21           H  
ATOM   4753  HA  GLU A 313       7.500  17.185 -46.564  1.00  1.21           H  
ATOM   4754 1HB  GLU A 313       7.945  15.870 -43.857  1.00  1.21           H  
ATOM   4755 2HB  GLU A 313       9.200  16.632 -44.826  1.00  1.21           H  
ATOM   4756 1HG  GLU A 313       7.957  18.804 -44.671  1.00  1.21           H  
ATOM   4757 2HG  GLU A 313       6.769  18.020 -43.634  1.00  1.21           H  
ATOM   4758  N   SER A 314       6.883  14.059 -46.352  1.00  1.23           N  
ATOM   4759  CA  SER A 314       7.135  12.699 -46.818  1.00  1.23           C  
ATOM   4760  C   SER A 314       5.880  11.832 -46.923  1.00  1.23           C  
ATOM   4761  O   SER A 314       4.840  12.128 -46.324  1.00  1.23           O  
ATOM   4762  CB  SER A 314       8.068  12.001 -45.852  1.00  1.23           C  
ATOM   4763  OG  SER A 314       7.411  11.765 -44.596  1.00  1.23           O  
ATOM   4764  H   SER A 314       6.035  14.266 -45.849  1.00  1.23           H  
ATOM   4765  HA  SER A 314       7.598  12.756 -47.806  1.00  1.23           H  
ATOM   4766 1HB  SER A 314       8.395  11.054 -46.286  1.00  1.23           H  
ATOM   4767 2HB  SER A 314       8.955  12.610 -45.693  1.00  1.23           H  
ATOM   4768  HG  SER A 314       7.213  12.653 -44.187  1.00  1.23           H  
ATOM   4769  N   VAL A 315       6.036  10.692 -47.585  1.00  1.26           N  
ATOM   4770  CA  VAL A 315       5.035   9.635 -47.661  1.00  1.26           C  
ATOM   4771  C   VAL A 315       4.732   9.092 -46.277  1.00  1.26           C  
ATOM   4772  O   VAL A 315       3.608   8.696 -45.986  1.00  1.26           O  
ATOM   4773  CB  VAL A 315       5.449   8.494 -48.596  1.00  1.26           C  
ATOM   4774  CG1 VAL A 315       4.474   7.340 -48.430  1.00  1.26           C  
ATOM   4775  CG2 VAL A 315       5.389   8.980 -50.002  1.00  1.26           C  
ATOM   4776  H   VAL A 315       6.912  10.564 -48.087  1.00  1.26           H  
ATOM   4777  HA  VAL A 315       4.130  10.066 -48.080  1.00  1.26           H  
ATOM   4778  HB  VAL A 315       6.456   8.153 -48.352  1.00  1.26           H  
ATOM   4779 1HG1 VAL A 315       4.753   6.528 -49.104  1.00  1.26           H  
ATOM   4780 2HG1 VAL A 315       4.505   6.984 -47.399  1.00  1.26           H  
ATOM   4781 3HG1 VAL A 315       3.468   7.677 -48.663  1.00  1.26           H  
ATOM   4782 1HG2 VAL A 315       5.661   8.175 -50.675  1.00  1.26           H  
ATOM   4783 2HG2 VAL A 315       4.396   9.310 -50.209  1.00  1.26           H  
ATOM   4784 3HG2 VAL A 315       6.053   9.800 -50.132  1.00  1.26           H  
ATOM   4785  N   LYS A 316       5.752   9.007 -45.428  1.00  1.28           N  
ATOM   4786  CA  LYS A 316       5.543   8.539 -44.069  1.00  1.28           C  
ATOM   4787  C   LYS A 316       4.569   9.468 -43.329  1.00  1.28           C  
ATOM   4788  O   LYS A 316       3.713   9.004 -42.568  1.00  1.28           O  
ATOM   4789  CB  LYS A 316       6.878   8.443 -43.332  1.00  1.28           C  
ATOM   4790  CG  LYS A 316       7.773   7.293 -43.814  1.00  1.28           C  
ATOM   4791  CD  LYS A 316       9.108   7.252 -43.063  1.00  1.28           C  
ATOM   4792  CE  LYS A 316       9.977   6.082 -43.532  1.00  1.28           C  
ATOM   4793  NZ  LYS A 316      11.314   6.079 -42.871  1.00  1.28           N  
ATOM   4794  H   LYS A 316       6.668   9.320 -45.721  1.00  1.28           H  
ATOM   4795  HA  LYS A 316       5.093   7.548 -44.114  1.00  1.28           H  
ATOM   4796 1HB  LYS A 316       7.429   9.374 -43.475  1.00  1.28           H  
ATOM   4797 2HB  LYS A 316       6.709   8.334 -42.265  1.00  1.28           H  
ATOM   4798 1HG  LYS A 316       7.256   6.346 -43.674  1.00  1.28           H  
ATOM   4799 2HG  LYS A 316       7.971   7.424 -44.879  1.00  1.28           H  
ATOM   4800 1HD  LYS A 316       9.648   8.185 -43.232  1.00  1.28           H  
ATOM   4801 2HD  LYS A 316       8.927   7.148 -41.990  1.00  1.28           H  
ATOM   4802 1HE  LYS A 316       9.467   5.148 -43.294  1.00  1.28           H  
ATOM   4803 2HE  LYS A 316      10.115   6.145 -44.611  1.00  1.28           H  
ATOM   4804 1HZ  LYS A 316      11.853   5.292 -43.199  1.00  1.28           H  
ATOM   4805 2HZ  LYS A 316      11.801   6.936 -43.093  1.00  1.28           H  
ATOM   4806 3HZ  LYS A 316      11.196   6.014 -41.864  1.00  1.28           H  
ATOM   4807  N   ASP A 317       4.625  10.773 -43.624  1.00  1.29           N  
ATOM   4808  CA  ASP A 317       3.713  11.697 -42.949  1.00  1.29           C  
ATOM   4809  C   ASP A 317       2.340  11.586 -43.593  1.00  1.29           C  
ATOM   4810  O   ASP A 317       1.322  11.595 -42.904  1.00  1.29           O  
ATOM   4811  CB  ASP A 317       4.190  13.139 -43.104  1.00  1.29           C  
ATOM   4812  CG  ASP A 317       5.483  13.414 -42.439  1.00  1.29           C  
ATOM   4813  OD1 ASP A 317       5.624  13.165 -41.266  1.00  1.29           O  
ATOM   4814  OD2 ASP A 317       6.362  13.872 -43.144  1.00  1.29           O  
ATOM   4815  H   ASP A 317       5.362  11.118 -44.243  1.00  1.29           H  
ATOM   4816  HA  ASP A 317       3.641  11.431 -41.894  1.00  1.29           H  
ATOM   4817 1HB  ASP A 317       4.276  13.376 -44.163  1.00  1.29           H  
ATOM   4818 2HB  ASP A 317       3.454  13.800 -42.690  1.00  1.29           H  
ATOM   4819  N   TYR A 318       2.323  11.406 -44.912  1.00  1.29           N  
ATOM   4820  CA  TYR A 318       1.092  11.253 -45.678  1.00  1.29           C  
ATOM   4821  C   TYR A 318       0.296  10.099 -45.099  1.00  1.29           C  
ATOM   4822  O   TYR A 318      -0.883  10.242 -44.750  1.00  1.29           O  
ATOM   4823  CB  TYR A 318       1.475  10.971 -47.136  1.00  1.29           C  
ATOM   4824  CG  TYR A 318       0.422  10.745 -48.116  1.00  1.29           C  
ATOM   4825  CD1 TYR A 318      -0.140  11.796 -48.749  1.00  1.29           C  
ATOM   4826  CD2 TYR A 318       0.018   9.463 -48.396  1.00  1.29           C  
ATOM   4827  CE1 TYR A 318      -1.118  11.604 -49.669  1.00  1.29           C  
ATOM   4828  CE2 TYR A 318      -0.963   9.257 -49.326  1.00  1.29           C  
ATOM   4829  CZ  TYR A 318      -1.526  10.332 -49.953  1.00  1.29           C  
ATOM   4830  OH  TYR A 318      -2.475  10.140 -50.855  1.00  1.29           O  
ATOM   4831  H   TYR A 318       3.212  11.418 -45.412  1.00  1.29           H  
ATOM   4832  HA  TYR A 318       0.488  12.147 -45.594  1.00  1.29           H  
ATOM   4833 1HB  TYR A 318       2.104  11.781 -47.502  1.00  1.29           H  
ATOM   4834 2HB  TYR A 318       2.071  10.096 -47.152  1.00  1.29           H  
ATOM   4835  HD1 TYR A 318       0.191  12.784 -48.518  1.00  1.29           H  
ATOM   4836  HD2 TYR A 318       0.479   8.617 -47.883  1.00  1.29           H  
ATOM   4837  HE1 TYR A 318      -1.566  12.451 -50.172  1.00  1.29           H  
ATOM   4838  HE2 TYR A 318      -1.296   8.244 -49.564  1.00  1.29           H  
ATOM   4839  HH  TYR A 318      -2.493   9.211 -51.092  1.00  1.29           H  
ATOM   4840  N   ALA A 319       0.971   8.954 -44.957  1.00  1.30           N  
ATOM   4841  CA  ALA A 319       0.348   7.754 -44.439  1.00  1.30           C  
ATOM   4842  C   ALA A 319      -0.190   7.959 -43.034  1.00  1.30           C  
ATOM   4843  O   ALA A 319      -1.319   7.553 -42.744  1.00  1.30           O  
ATOM   4844  CB  ALA A 319       1.366   6.625 -44.429  1.00  1.30           C  
ATOM   4845  H   ALA A 319       1.944   8.916 -45.248  1.00  1.30           H  
ATOM   4846  HA  ALA A 319      -0.483   7.495 -45.092  1.00  1.30           H  
ATOM   4847 1HB  ALA A 319       0.898   5.714 -44.060  1.00  1.30           H  
ATOM   4848 2HB  ALA A 319       1.741   6.464 -45.440  1.00  1.30           H  
ATOM   4849 3HB  ALA A 319       2.196   6.900 -43.773  1.00  1.30           H  
ATOM   4850  N   ASP A 320       0.571   8.636 -42.167  1.00  1.30           N  
ATOM   4851  CA  ASP A 320       0.052   8.847 -40.827  1.00  1.30           C  
ATOM   4852  C   ASP A 320      -1.082   9.840 -40.754  1.00  1.30           C  
ATOM   4853  O   ASP A 320      -2.000   9.679 -39.950  1.00  1.30           O  
ATOM   4854  CB  ASP A 320       1.137   9.192 -39.839  1.00  1.30           C  
ATOM   4855  CG  ASP A 320       1.888   7.966 -39.503  1.00  1.30           C  
ATOM   4856  OD1 ASP A 320       1.473   6.891 -39.918  1.00  1.30           O  
ATOM   4857  OD2 ASP A 320       2.818   8.052 -38.759  1.00  1.30           O  
ATOM   4858  H   ASP A 320       1.505   8.961 -42.423  1.00  1.30           H  
ATOM   4859  HA  ASP A 320      -0.342   7.895 -40.491  1.00  1.30           H  
ATOM   4860 1HB  ASP A 320       1.822   9.920 -40.288  1.00  1.30           H  
ATOM   4861 2HB  ASP A 320       0.707   9.630 -38.939  1.00  1.30           H  
ATOM   4862  N   MET A 321      -1.067  10.869 -41.580  1.00  1.29           N  
ATOM   4863  CA  MET A 321      -2.190  11.780 -41.523  1.00  1.29           C  
ATOM   4864  C   MET A 321      -3.452  11.001 -41.877  1.00  1.29           C  
ATOM   4865  O   MET A 321      -4.465  11.086 -41.182  1.00  1.29           O  
ATOM   4866  CB  MET A 321      -1.966  12.959 -42.457  1.00  1.29           C  
ATOM   4867  CG  MET A 321      -0.865  13.917 -42.001  1.00  1.29           C  
ATOM   4868  SD  MET A 321      -0.563  15.241 -43.163  1.00  1.29           S  
ATOM   4869  CE  MET A 321       0.956  15.914 -42.526  1.00  1.29           C  
ATOM   4870  H   MET A 321      -0.294  11.017 -42.228  1.00  1.29           H  
ATOM   4871  HA  MET A 321      -2.295  12.148 -40.504  1.00  1.29           H  
ATOM   4872 1HB  MET A 321      -1.681  12.582 -43.442  1.00  1.29           H  
ATOM   4873 2HB  MET A 321      -2.893  13.521 -42.576  1.00  1.29           H  
ATOM   4874 1HG  MET A 321      -1.164  14.365 -41.053  1.00  1.29           H  
ATOM   4875 2HG  MET A 321       0.059  13.378 -41.836  1.00  1.29           H  
ATOM   4876 1HE  MET A 321       1.257  16.755 -43.139  1.00  1.29           H  
ATOM   4877 2HE  MET A 321       0.815  16.237 -41.504  1.00  1.29           H  
ATOM   4878 3HE  MET A 321       1.719  15.160 -42.549  1.00  1.29           H  
ATOM   4879  N   LEU A 322      -3.366  10.173 -42.919  1.00  1.27           N  
ATOM   4880  CA  LEU A 322      -4.506   9.388 -43.370  1.00  1.27           C  
ATOM   4881  C   LEU A 322      -4.913   8.318 -42.345  1.00  1.27           C  
ATOM   4882  O   LEU A 322      -6.095   8.039 -42.166  1.00  1.27           O  
ATOM   4883  CB  LEU A 322      -4.174   8.800 -44.729  1.00  1.27           C  
ATOM   4884  CG  LEU A 322      -4.027   9.887 -45.817  1.00  1.27           C  
ATOM   4885  CD1 LEU A 322      -3.563   9.280 -47.085  1.00  1.27           C  
ATOM   4886  CD2 LEU A 322      -5.329  10.581 -46.004  1.00  1.27           C  
ATOM   4887  H   LEU A 322      -2.488  10.114 -43.442  1.00  1.27           H  
ATOM   4888  HA  LEU A 322      -5.348  10.063 -43.499  1.00  1.27           H  
ATOM   4889 1HB  LEU A 322      -3.227   8.259 -44.656  1.00  1.27           H  
ATOM   4890 2HB  LEU A 322      -4.960   8.107 -45.028  1.00  1.27           H  
ATOM   4891  HG  LEU A 322      -3.277  10.611 -45.498  1.00  1.27           H  
ATOM   4892 1HD1 LEU A 322      -3.454  10.066 -47.830  1.00  1.27           H  
ATOM   4893 2HD1 LEU A 322      -2.603   8.795 -46.914  1.00  1.27           H  
ATOM   4894 3HD1 LEU A 322      -4.288   8.549 -47.426  1.00  1.27           H  
ATOM   4895 1HD2 LEU A 322      -5.215  11.350 -46.751  1.00  1.27           H  
ATOM   4896 2HD2 LEU A 322      -6.067   9.851 -46.330  1.00  1.27           H  
ATOM   4897 3HD2 LEU A 322      -5.645  11.034 -45.064  1.00  1.27           H  
ATOM   4898  N   ARG A 323      -3.941   7.770 -41.614  1.00  1.25           N  
ATOM   4899  CA  ARG A 323      -4.190   6.780 -40.563  1.00  1.25           C  
ATOM   4900  C   ARG A 323      -5.122   7.302 -39.479  1.00  1.25           C  
ATOM   4901  O   ARG A 323      -5.807   6.520 -38.818  1.00  1.25           O  
ATOM   4902  CB  ARG A 323      -2.898   6.353 -39.883  1.00  1.25           C  
ATOM   4903  CG  ARG A 323      -3.042   5.368 -38.726  1.00  1.25           C  
ATOM   4904  CD  ARG A 323      -3.520   4.037 -39.157  1.00  1.25           C  
ATOM   4905  NE  ARG A 323      -3.599   3.111 -38.032  1.00  1.25           N  
ATOM   4906  CZ  ARG A 323      -4.030   1.841 -38.119  1.00  1.25           C  
ATOM   4907  NH1 ARG A 323      -4.401   1.357 -39.272  1.00  1.25           N  
ATOM   4908  NH2 ARG A 323      -4.070   1.088 -37.050  1.00  1.25           N  
ATOM   4909  H   ARG A 323      -2.972   8.010 -41.821  1.00  1.25           H  
ATOM   4910  HA  ARG A 323      -4.649   5.906 -41.024  1.00  1.25           H  
ATOM   4911 1HB  ARG A 323      -2.218   5.926 -40.619  1.00  1.25           H  
ATOM   4912 2HB  ARG A 323      -2.416   7.232 -39.470  1.00  1.25           H  
ATOM   4913 1HG  ARG A 323      -2.072   5.248 -38.246  1.00  1.25           H  
ATOM   4914 2HG  ARG A 323      -3.753   5.774 -38.003  1.00  1.25           H  
ATOM   4915 1HD  ARG A 323      -4.513   4.130 -39.595  1.00  1.25           H  
ATOM   4916 2HD  ARG A 323      -2.833   3.622 -39.896  1.00  1.25           H  
ATOM   4917  HE  ARG A 323      -3.319   3.444 -37.119  1.00  1.25           H  
ATOM   4918 1HH1 ARG A 323      -4.360   1.943 -40.094  1.00  1.25           H  
ATOM   4919 2HH1 ARG A 323      -4.705   0.390 -39.335  1.00  1.25           H  
ATOM   4920 1HH2 ARG A 323      -3.762   1.420 -36.129  1.00  1.25           H  
ATOM   4921 2HH2 ARG A 323      -4.389   0.117 -37.068  1.00  1.25           H  
ATOM   4922  N   ASN A 324      -5.120   8.618 -39.255  1.00  1.21           N  
ATOM   4923  CA  ASN A 324      -5.911   9.196 -38.187  1.00  1.21           C  
ATOM   4924  C   ASN A 324      -7.322   9.526 -38.659  1.00  1.21           C  
ATOM   4925  O   ASN A 324      -8.140  10.027 -37.885  1.00  1.21           O  
ATOM   4926  CB  ASN A 324      -5.233  10.449 -37.682  1.00  1.21           C  
ATOM   4927  CG  ASN A 324      -3.933  10.149 -37.048  1.00  1.21           C  
ATOM   4928  OD1 ASN A 324      -3.716   9.051 -36.544  1.00  1.21           O  
ATOM   4929  ND2 ASN A 324      -3.046  11.109 -37.070  1.00  1.21           N  
ATOM   4930  H   ASN A 324      -4.582   9.251 -39.851  1.00  1.21           H  
ATOM   4931  HA  ASN A 324      -5.991   8.473 -37.376  1.00  1.21           H  
ATOM   4932 1HB  ASN A 324      -5.068  11.130 -38.521  1.00  1.21           H  
ATOM   4933 2HB  ASN A 324      -5.876  10.954 -36.960  1.00  1.21           H  
ATOM   4934 1HD2 ASN A 324      -2.139  10.976 -36.684  1.00  1.21           H  
ATOM   4935 2HD2 ASN A 324      -3.275  11.979 -37.503  1.00  1.21           H  
ATOM   4936  N   VAL A 325      -7.603   9.249 -39.931  1.00  1.16           N  
ATOM   4937  CA  VAL A 325      -8.903   9.521 -40.506  1.00  1.16           C  
ATOM   4938  C   VAL A 325      -9.773   8.287 -40.382  1.00  1.16           C  
ATOM   4939  O   VAL A 325      -9.374   7.189 -40.771  1.00  1.16           O  
ATOM   4940  CB  VAL A 325      -8.770   9.894 -41.986  1.00  1.16           C  
ATOM   4941  CG1 VAL A 325     -10.152  10.122 -42.562  1.00  1.16           C  
ATOM   4942  CG2 VAL A 325      -7.882  11.121 -42.131  1.00  1.16           C  
ATOM   4943  H   VAL A 325      -6.903   8.825 -40.536  1.00  1.16           H  
ATOM   4944  HA  VAL A 325      -9.373  10.345 -39.965  1.00  1.16           H  
ATOM   4945  HB  VAL A 325      -8.325   9.062 -42.525  1.00  1.16           H  
ATOM   4946 1HG1 VAL A 325     -10.090  10.356 -43.584  1.00  1.16           H  
ATOM   4947 2HG1 VAL A 325     -10.747   9.224 -42.448  1.00  1.16           H  
ATOM   4948 3HG1 VAL A 325     -10.629  10.945 -42.032  1.00  1.16           H  
ATOM   4949 1HG2 VAL A 325      -7.765  11.372 -43.175  1.00  1.16           H  
ATOM   4950 2HG2 VAL A 325      -8.332  11.959 -41.598  1.00  1.16           H  
ATOM   4951 3HG2 VAL A 325      -6.908  10.902 -41.707  1.00  1.16           H  
ATOM   4952  N   ARG A 326     -10.953   8.448 -39.821  1.00  1.10           N  
ATOM   4953  CA  ARG A 326     -11.832   7.303 -39.645  1.00  1.10           C  
ATOM   4954  C   ARG A 326     -12.624   7.027 -40.922  1.00  1.10           C  
ATOM   4955  O   ARG A 326     -12.779   7.893 -41.781  1.00  1.10           O  
ATOM   4956  CB  ARG A 326     -12.747   7.495 -38.452  1.00  1.10           C  
ATOM   4957  CG  ARG A 326     -12.007   7.594 -37.111  1.00  1.10           C  
ATOM   4958  CD  ARG A 326     -12.947   7.775 -35.973  1.00  1.10           C  
ATOM   4959  NE  ARG A 326     -13.618   9.062 -36.036  1.00  1.10           N  
ATOM   4960  CZ  ARG A 326     -14.698   9.420 -35.333  1.00  1.10           C  
ATOM   4961  NH1 ARG A 326     -15.270   8.582 -34.492  1.00  1.10           N  
ATOM   4962  NH2 ARG A 326     -15.165  10.633 -35.520  1.00  1.10           N  
ATOM   4963  H   ARG A 326     -11.242   9.388 -39.525  1.00  1.10           H  
ATOM   4964  HA  ARG A 326     -11.216   6.427 -39.435  1.00  1.10           H  
ATOM   4965 1HB  ARG A 326     -13.334   8.394 -38.577  1.00  1.10           H  
ATOM   4966 2HB  ARG A 326     -13.439   6.655 -38.382  1.00  1.10           H  
ATOM   4967 1HG  ARG A 326     -11.428   6.688 -36.948  1.00  1.10           H  
ATOM   4968 2HG  ARG A 326     -11.334   8.457 -37.140  1.00  1.10           H  
ATOM   4969 1HD  ARG A 326     -13.699   6.986 -35.998  1.00  1.10           H  
ATOM   4970 2HD  ARG A 326     -12.393   7.719 -35.032  1.00  1.10           H  
ATOM   4971  HE  ARG A 326     -13.238   9.781 -36.666  1.00  1.10           H  
ATOM   4972 1HH1 ARG A 326     -14.898   7.647 -34.385  1.00  1.10           H  
ATOM   4973 2HH1 ARG A 326     -16.083   8.867 -33.967  1.00  1.10           H  
ATOM   4974 1HH2 ARG A 326     -14.671  11.227 -36.207  1.00  1.10           H  
ATOM   4975 2HH2 ARG A 326     -15.977  10.961 -35.022  1.00  1.10           H  
ATOM   4976  N   ARG A 327     -13.161   5.821 -41.034  1.00  1.03           N  
ATOM   4977  CA  ARG A 327     -13.935   5.406 -42.207  1.00  1.03           C  
ATOM   4978  C   ARG A 327     -15.181   6.248 -42.527  1.00  1.03           C  
ATOM   4979  O   ARG A 327     -15.738   6.119 -43.613  1.00  1.03           O  
ATOM   4980  CB  ARG A 327     -14.336   3.950 -42.070  1.00  1.03           C  
ATOM   4981  CG  ARG A 327     -15.238   3.624 -40.869  1.00  1.03           C  
ATOM   4982  CD  ARG A 327     -15.624   2.165 -40.814  1.00  1.03           C  
ATOM   4983  NE  ARG A 327     -16.573   1.825 -41.868  1.00  1.03           N  
ATOM   4984  CZ  ARG A 327     -17.028   0.584 -42.164  1.00  1.03           C  
ATOM   4985  NH1 ARG A 327     -16.617  -0.487 -41.511  1.00  1.03           N  
ATOM   4986  NH2 ARG A 327     -17.917   0.440 -43.136  1.00  1.03           N  
ATOM   4987  H   ARG A 327     -13.005   5.147 -40.291  1.00  1.03           H  
ATOM   4988  HA  ARG A 327     -13.268   5.473 -43.069  1.00  1.03           H  
ATOM   4989 1HB  ARG A 327     -14.865   3.646 -42.960  1.00  1.03           H  
ATOM   4990 2HB  ARG A 327     -13.437   3.328 -41.993  1.00  1.03           H  
ATOM   4991 1HG  ARG A 327     -14.705   3.865 -39.943  1.00  1.03           H  
ATOM   4992 2HG  ARG A 327     -16.152   4.215 -40.926  1.00  1.03           H  
ATOM   4993 1HD  ARG A 327     -14.738   1.554 -40.951  1.00  1.03           H  
ATOM   4994 2HD  ARG A 327     -16.075   1.933 -39.853  1.00  1.03           H  
ATOM   4995  HE  ARG A 327     -16.940   2.593 -42.415  1.00  1.03           H  
ATOM   4996 1HH1 ARG A 327     -15.924  -0.439 -40.755  1.00  1.03           H  
ATOM   4997 2HH1 ARG A 327     -16.983  -1.391 -41.763  1.00  1.03           H  
ATOM   4998 1HH2 ARG A 327     -18.247   1.250 -43.645  1.00  1.03           H  
ATOM   4999 2HH2 ARG A 327     -18.269  -0.478 -43.366  1.00  1.03           H  
ATOM   5000  N   GLY A 328     -15.683   7.015 -41.557  1.00  0.95           N  
ATOM   5001  CA  GLY A 328     -16.850   7.869 -41.778  1.00  0.95           C  
ATOM   5002  C   GLY A 328     -16.494   9.356 -41.988  1.00  0.95           C  
ATOM   5003  O   GLY A 328     -17.388  10.206 -42.013  1.00  0.95           O  
ATOM   5004  H   GLY A 328     -15.209   7.050 -40.668  1.00  0.95           H  
ATOM   5005 1HA  GLY A 328     -17.399   7.507 -42.647  1.00  0.95           H  
ATOM   5006 2HA  GLY A 328     -17.521   7.779 -40.926  1.00  0.95           H  
ATOM   5007  N   GLU A 329     -15.200   9.673 -42.101  1.00  0.87           N  
ATOM   5008  CA  GLU A 329     -14.727  11.060 -42.203  1.00  0.87           C  
ATOM   5009  C   GLU A 329     -14.287  11.530 -43.593  1.00  0.87           C  
ATOM   5010  O   GLU A 329     -13.856  10.735 -44.434  1.00  0.87           O  
ATOM   5011  CB  GLU A 329     -13.587  11.268 -41.213  1.00  0.87           C  
ATOM   5012  CG  GLU A 329     -14.021  11.177 -39.732  1.00  0.87           C  
ATOM   5013  CD  GLU A 329     -12.872  11.259 -38.768  1.00  0.87           C  
ATOM   5014  OE1 GLU A 329     -11.764  11.157 -39.218  1.00  0.87           O  
ATOM   5015  OE2 GLU A 329     -13.094  11.378 -37.581  1.00  0.87           O  
ATOM   5016  H   GLU A 329     -14.499   8.933 -42.096  1.00  0.87           H  
ATOM   5017  HA  GLU A 329     -15.549  11.707 -41.894  1.00  0.87           H  
ATOM   5018 1HB  GLU A 329     -12.840  10.500 -41.372  1.00  0.87           H  
ATOM   5019 2HB  GLU A 329     -13.113  12.235 -41.387  1.00  0.87           H  
ATOM   5020 1HG  GLU A 329     -14.716  11.987 -39.522  1.00  0.87           H  
ATOM   5021 2HG  GLU A 329     -14.549  10.237 -39.583  1.00  0.87           H  
ATOM   5022  N   LYS A 330     -14.398  12.847 -43.805  1.00  0.80           N  
ATOM   5023  CA  LYS A 330     -13.921  13.509 -45.019  1.00  0.80           C  
ATOM   5024  C   LYS A 330     -12.491  14.015 -44.848  1.00  0.80           C  
ATOM   5025  O   LYS A 330     -12.102  14.447 -43.760  1.00  0.80           O  
ATOM   5026  CB  LYS A 330     -14.841  14.666 -45.401  1.00  0.80           C  
ATOM   5027  CG  LYS A 330     -16.221  14.231 -45.805  1.00  0.80           C  
ATOM   5028  CD  LYS A 330     -17.077  15.404 -46.255  1.00  0.80           C  
ATOM   5029  CE  LYS A 330     -18.471  14.950 -46.675  1.00  0.80           C  
ATOM   5030  NZ  LYS A 330     -19.327  16.099 -47.089  1.00  0.80           N  
ATOM   5031  H   LYS A 330     -14.800  13.417 -43.072  1.00  0.80           H  
ATOM   5032  HA  LYS A 330     -13.916  12.787 -45.833  1.00  0.80           H  
ATOM   5033 1HB  LYS A 330     -14.932  15.354 -44.562  1.00  0.80           H  
ATOM   5034 2HB  LYS A 330     -14.401  15.213 -46.225  1.00  0.80           H  
ATOM   5035 1HG  LYS A 330     -16.112  13.542 -46.613  1.00  0.80           H  
ATOM   5036 2HG  LYS A 330     -16.707  13.719 -44.975  1.00  0.80           H  
ATOM   5037 1HD  LYS A 330     -17.167  16.127 -45.443  1.00  0.80           H  
ATOM   5038 2HD  LYS A 330     -16.603  15.894 -47.103  1.00  0.80           H  
ATOM   5039 1HE  LYS A 330     -18.384  14.255 -47.509  1.00  0.80           H  
ATOM   5040 2HE  LYS A 330     -18.948  14.439 -45.838  1.00  0.80           H  
ATOM   5041 1HZ  LYS A 330     -20.240  15.761 -47.360  1.00  0.80           H  
ATOM   5042 2HZ  LYS A 330     -19.423  16.744 -46.317  1.00  0.80           H  
ATOM   5043 3HZ  LYS A 330     -18.899  16.574 -47.872  1.00  0.80           H  
ATOM   5044  N   ILE A 331     -11.732  14.000 -45.939  1.00  0.74           N  
ATOM   5045  CA  ILE A 331     -10.353  14.456 -45.954  1.00  0.74           C  
ATOM   5046  C   ILE A 331     -10.162  15.561 -46.983  1.00  0.74           C  
ATOM   5047  O   ILE A 331     -10.549  15.401 -48.141  1.00  0.74           O  
ATOM   5048  CB  ILE A 331      -9.444  13.318 -46.400  1.00  0.74           C  
ATOM   5049  CG1 ILE A 331      -9.611  12.144 -45.569  1.00  0.74           C  
ATOM   5050  CG2 ILE A 331      -7.993  13.762 -46.274  1.00  0.74           C  
ATOM   5051  CD1 ILE A 331      -8.980  10.965 -46.207  1.00  0.74           C  
ATOM   5052  H   ILE A 331     -12.117  13.611 -46.791  1.00  0.74           H  
ATOM   5053  HA  ILE A 331     -10.076  14.823 -44.967  1.00  0.74           H  
ATOM   5054  HB  ILE A 331      -9.671  13.044 -47.421  1.00  0.74           H  
ATOM   5055 1HG1 ILE A 331      -9.164  12.336 -44.611  1.00  0.74           H  
ATOM   5056 2HG1 ILE A 331     -10.667  11.927 -45.423  1.00  0.74           H  
ATOM   5057 1HG2 ILE A 331      -7.337  12.954 -46.579  1.00  0.74           H  
ATOM   5058 2HG2 ILE A 331      -7.809  14.629 -46.903  1.00  0.74           H  
ATOM   5059 3HG2 ILE A 331      -7.786  14.017 -45.237  1.00  0.74           H  
ATOM   5060 1HD1 ILE A 331      -9.089  10.079 -45.589  1.00  0.74           H  
ATOM   5061 2HD1 ILE A 331      -9.465  10.796 -47.170  1.00  0.74           H  
ATOM   5062 3HD1 ILE A 331      -7.947  11.173 -46.357  1.00  0.74           H  
ATOM   5063  N   VAL A 332      -9.555  16.670 -46.595  1.00  0.70           N  
ATOM   5064  CA  VAL A 332      -9.308  17.720 -47.577  1.00  0.70           C  
ATOM   5065  C   VAL A 332      -7.852  17.710 -48.027  1.00  0.70           C  
ATOM   5066  O   VAL A 332      -6.936  17.674 -47.201  1.00  0.70           O  
ATOM   5067  CB  VAL A 332      -9.697  19.104 -47.032  1.00  0.70           C  
ATOM   5068  CG1 VAL A 332      -9.364  20.177 -48.066  1.00  0.70           C  
ATOM   5069  CG2 VAL A 332     -11.190  19.107 -46.732  1.00  0.70           C  
ATOM   5070  H   VAL A 332      -9.267  16.778 -45.633  1.00  0.70           H  
ATOM   5071  HA  VAL A 332      -9.928  17.535 -48.453  1.00  0.70           H  
ATOM   5072  HB  VAL A 332      -9.132  19.317 -46.128  1.00  0.70           H  
ATOM   5073 1HG1 VAL A 332      -9.645  21.156 -47.684  1.00  0.70           H  
ATOM   5074 2HG1 VAL A 332      -8.293  20.173 -48.282  1.00  0.70           H  
ATOM   5075 3HG1 VAL A 332      -9.918  19.972 -48.985  1.00  0.70           H  
ATOM   5076 1HG2 VAL A 332     -11.483  20.084 -46.348  1.00  0.70           H  
ATOM   5077 2HG2 VAL A 332     -11.740  18.897 -47.650  1.00  0.70           H  
ATOM   5078 3HG2 VAL A 332     -11.419  18.343 -45.990  1.00  0.70           H  
ATOM   5079  N   PHE A 333      -7.649  17.708 -49.342  1.00  0.69           N  
ATOM   5080  CA  PHE A 333      -6.315  17.701 -49.928  1.00  0.69           C  
ATOM   5081  C   PHE A 333      -6.011  18.988 -50.687  1.00  0.69           C  
ATOM   5082  O   PHE A 333      -6.804  19.440 -51.520  1.00  0.69           O  
ATOM   5083  CB  PHE A 333      -6.163  16.532 -50.912  1.00  0.69           C  
ATOM   5084  CG  PHE A 333      -6.163  15.159 -50.305  1.00  0.69           C  
ATOM   5085  CD1 PHE A 333      -7.329  14.483 -50.018  1.00  0.69           C  
ATOM   5086  CD2 PHE A 333      -4.972  14.531 -50.051  1.00  0.69           C  
ATOM   5087  CE1 PHE A 333      -7.263  13.219 -49.478  1.00  0.69           C  
ATOM   5088  CE2 PHE A 333      -4.919  13.279 -49.517  1.00  0.69           C  
ATOM   5089  CZ  PHE A 333      -6.070  12.639 -49.231  1.00  0.69           C  
ATOM   5090  H   PHE A 333      -8.460  17.732 -49.957  1.00  0.69           H  
ATOM   5091  HA  PHE A 333      -5.580  17.594 -49.129  1.00  0.69           H  
ATOM   5092 1HB  PHE A 333      -6.977  16.575 -51.640  1.00  0.69           H  
ATOM   5093 2HB  PHE A 333      -5.232  16.657 -51.465  1.00  0.69           H  
ATOM   5094  HD1 PHE A 333      -8.297  14.956 -50.214  1.00  0.69           H  
ATOM   5095  HD2 PHE A 333      -4.071  15.052 -50.281  1.00  0.69           H  
ATOM   5096  HE1 PHE A 333      -8.157  12.679 -49.236  1.00  0.69           H  
ATOM   5097  HE2 PHE A 333      -3.961  12.801 -49.317  1.00  0.69           H  
ATOM   5098  HZ  PHE A 333      -6.043  11.673 -48.804  1.00  0.69           H  
ATOM   5099  N   ASP A 334      -4.823  19.535 -50.431  1.00  0.72           N  
ATOM   5100  CA  ASP A 334      -4.304  20.719 -51.116  1.00  0.72           C  
ATOM   5101  C   ASP A 334      -3.137  20.267 -51.960  1.00  0.72           C  
ATOM   5102  O   ASP A 334      -2.156  19.708 -51.436  1.00  0.72           O  
ATOM   5103  CB  ASP A 334      -3.844  21.793 -50.151  1.00  0.72           C  
ATOM   5104  CG  ASP A 334      -4.977  22.440 -49.348  1.00  0.72           C  
ATOM   5105  OD1 ASP A 334      -5.785  23.109 -49.930  1.00  0.72           O  
ATOM   5106  OD2 ASP A 334      -5.013  22.259 -48.154  1.00  0.72           O  
ATOM   5107  H   ASP A 334      -4.240  19.101 -49.713  1.00  0.72           H  
ATOM   5108  HA  ASP A 334      -5.071  21.129 -51.775  1.00  0.72           H  
ATOM   5109 1HB  ASP A 334      -3.131  21.360 -49.493  1.00  0.72           H  
ATOM   5110 2HB  ASP A 334      -3.329  22.572 -50.711  1.00  0.72           H  
ATOM   5111  N   PHE A 335      -3.242  20.486 -53.260  1.00  0.77           N  
ATOM   5112  CA  PHE A 335      -2.236  19.968 -54.156  1.00  0.77           C  
ATOM   5113  C   PHE A 335      -1.921  20.843 -55.350  1.00  0.77           C  
ATOM   5114  O   PHE A 335      -2.655  21.777 -55.689  1.00  0.77           O  
ATOM   5115  CB  PHE A 335      -2.702  18.588 -54.599  1.00  0.77           C  
ATOM   5116  CG  PHE A 335      -3.940  18.566 -55.332  1.00  0.77           C  
ATOM   5117  CD1 PHE A 335      -3.957  18.573 -56.709  1.00  0.77           C  
ATOM   5118  CD2 PHE A 335      -5.123  18.542 -54.640  1.00  0.77           C  
ATOM   5119  CE1 PHE A 335      -5.148  18.540 -57.382  1.00  0.77           C  
ATOM   5120  CE2 PHE A 335      -6.297  18.521 -55.288  1.00  0.77           C  
ATOM   5121  CZ  PHE A 335      -6.329  18.513 -56.679  1.00  0.77           C  
ATOM   5122  H   PHE A 335      -4.056  20.979 -53.631  1.00  0.77           H  
ATOM   5123  HA  PHE A 335      -1.316  19.856 -53.586  1.00  0.77           H  
ATOM   5124 1HB  PHE A 335      -1.961  18.120 -55.227  1.00  0.77           H  
ATOM   5125 2HB  PHE A 335      -2.835  17.983 -53.722  1.00  0.77           H  
ATOM   5126  HD1 PHE A 335      -3.013  18.595 -57.261  1.00  0.77           H  
ATOM   5127  HD2 PHE A 335      -5.109  18.543 -53.552  1.00  0.77           H  
ATOM   5128  HE1 PHE A 335      -5.150  18.539 -58.464  1.00  0.77           H  
ATOM   5129  HE2 PHE A 335      -7.198  18.507 -54.705  1.00  0.77           H  
ATOM   5130  HZ  PHE A 335      -7.276  18.490 -57.215  1.00  0.77           H  
ATOM   5131  N   PHE A 336      -0.795  20.543 -55.976  1.00  0.84           N  
ATOM   5132  CA  PHE A 336      -0.361  21.304 -57.132  1.00  0.84           C  
ATOM   5133  C   PHE A 336      -0.530  20.481 -58.403  1.00  0.84           C  
ATOM   5134  O   PHE A 336      -0.227  19.279 -58.440  1.00  0.84           O  
ATOM   5135  CB  PHE A 336       1.088  21.737 -56.945  1.00  0.84           C  
ATOM   5136  CG  PHE A 336       1.646  22.625 -57.999  1.00  0.84           C  
ATOM   5137  CD1 PHE A 336       1.515  23.991 -57.878  1.00  0.84           C  
ATOM   5138  CD2 PHE A 336       2.315  22.116 -59.093  1.00  0.84           C  
ATOM   5139  CE1 PHE A 336       2.047  24.836 -58.815  1.00  0.84           C  
ATOM   5140  CE2 PHE A 336       2.848  22.962 -60.047  1.00  0.84           C  
ATOM   5141  CZ  PHE A 336       2.717  24.322 -59.901  1.00  0.84           C  
ATOM   5142  H   PHE A 336      -0.239  19.768 -55.618  1.00  0.84           H  
ATOM   5143  HA  PHE A 336      -0.976  22.198 -57.218  1.00  0.84           H  
ATOM   5144 1HB  PHE A 336       1.183  22.253 -55.997  1.00  0.84           H  
ATOM   5145 2HB  PHE A 336       1.715  20.859 -56.892  1.00  0.84           H  
ATOM   5146  HD1 PHE A 336       0.987  24.393 -57.025  1.00  0.84           H  
ATOM   5147  HD2 PHE A 336       2.415  21.037 -59.189  1.00  0.84           H  
ATOM   5148  HE1 PHE A 336       1.938  25.914 -58.701  1.00  0.84           H  
ATOM   5149  HE2 PHE A 336       3.377  22.559 -60.908  1.00  0.84           H  
ATOM   5150  HZ  PHE A 336       3.141  24.998 -60.643  1.00  0.84           H  
ATOM   5151  N   ARG A 337      -1.065  21.137 -59.430  1.00  0.91           N  
ATOM   5152  CA  ARG A 337      -1.323  20.531 -60.729  1.00  0.91           C  
ATOM   5153  C   ARG A 337      -1.182  21.506 -61.902  1.00  0.91           C  
ATOM   5154  O   ARG A 337      -1.753  22.596 -61.889  1.00  0.91           O  
ATOM   5155  CB  ARG A 337      -2.751  19.986 -60.769  1.00  0.91           C  
ATOM   5156  CG  ARG A 337      -3.154  19.370 -62.110  1.00  0.91           C  
ATOM   5157  CD  ARG A 337      -4.586  19.019 -62.193  1.00  0.91           C  
ATOM   5158  NE  ARG A 337      -4.938  17.990 -61.281  1.00  0.91           N  
ATOM   5159  CZ  ARG A 337      -6.191  17.578 -61.034  1.00  0.91           C  
ATOM   5160  NH1 ARG A 337      -7.225  18.104 -61.672  1.00  0.91           N  
ATOM   5161  NH2 ARG A 337      -6.351  16.646 -60.148  1.00  0.91           N  
ATOM   5162  H   ARG A 337      -1.291  22.122 -59.298  1.00  0.91           H  
ATOM   5163  HA  ARG A 337      -0.620  19.708 -60.867  1.00  0.91           H  
ATOM   5164 1HB  ARG A 337      -2.865  19.208 -60.008  1.00  0.91           H  
ATOM   5165 2HB  ARG A 337      -3.457  20.783 -60.533  1.00  0.91           H  
ATOM   5166 1HG  ARG A 337      -2.987  20.096 -62.878  1.00  0.91           H  
ATOM   5167 2HG  ARG A 337      -2.560  18.474 -62.301  1.00  0.91           H  
ATOM   5168 1HD  ARG A 337      -5.186  19.897 -61.965  1.00  0.91           H  
ATOM   5169 2HD  ARG A 337      -4.813  18.675 -63.203  1.00  0.91           H  
ATOM   5170  HE  ARG A 337      -4.172  17.512 -60.765  1.00  0.91           H  
ATOM   5171 1HH1 ARG A 337      -7.081  18.824 -62.359  1.00  0.91           H  
ATOM   5172 2HH1 ARG A 337      -8.190  17.766 -61.482  1.00  0.91           H  
ATOM   5173 1HH2 ARG A 337      -5.526  16.269 -59.670  1.00  0.91           H  
ATOM   5174 2HH2 ARG A 337      -7.270  16.286 -59.916  1.00  0.91           H  
ATOM   5175  N   GLN A 338      -0.434  21.114 -62.934  1.00  0.95           N  
ATOM   5176  CA  GLN A 338      -0.367  21.890 -64.180  1.00  0.95           C  
ATOM   5177  C   GLN A 338      -0.164  23.401 -64.027  1.00  0.95           C  
ATOM   5178  O   GLN A 338      -0.842  24.187 -64.689  1.00  0.95           O  
ATOM   5179  CB  GLN A 338      -1.623  21.621 -65.015  1.00  0.95           C  
ATOM   5180  CG  GLN A 338      -1.757  20.165 -65.490  1.00  0.95           C  
ATOM   5181  CD  GLN A 338      -3.079  19.890 -66.195  1.00  0.95           C  
ATOM   5182  OE1 GLN A 338      -4.110  20.479 -65.854  1.00  0.95           O  
ATOM   5183  NE2 GLN A 338      -3.055  18.995 -67.176  1.00  0.95           N  
ATOM   5184  H   GLN A 338       0.060  20.234 -62.877  1.00  0.95           H  
ATOM   5185  HA  GLN A 338       0.484  21.514 -64.747  1.00  0.95           H  
ATOM   5186 1HB  GLN A 338      -2.511  21.888 -64.442  1.00  0.95           H  
ATOM   5187 2HB  GLN A 338      -1.607  22.258 -65.898  1.00  0.95           H  
ATOM   5188 1HG  GLN A 338      -0.959  19.977 -66.207  1.00  0.95           H  
ATOM   5189 2HG  GLN A 338      -1.655  19.485 -64.655  1.00  0.95           H  
ATOM   5190 1HE2 GLN A 338      -3.895  18.775 -67.675  1.00  0.95           H  
ATOM   5191 2HE2 GLN A 338      -2.198  18.541 -67.420  1.00  0.95           H  
ATOM   5192  N   GLY A 339       0.787  23.812 -63.201  1.00  0.95           N  
ATOM   5193  CA  GLY A 339       1.074  25.233 -63.039  1.00  0.95           C  
ATOM   5194  C   GLY A 339       0.407  25.932 -61.847  1.00  0.95           C  
ATOM   5195  O   GLY A 339       0.775  27.068 -61.537  1.00  0.95           O  
ATOM   5196  H   GLY A 339       1.310  23.132 -62.670  1.00  0.95           H  
ATOM   5197 1HA  GLY A 339       2.153  25.356 -62.955  1.00  0.95           H  
ATOM   5198 2HA  GLY A 339       0.787  25.751 -63.952  1.00  0.95           H  
ATOM   5199  N   GLY A 340      -0.525  25.283 -61.141  1.00  0.91           N  
ATOM   5200  CA  GLY A 340      -1.117  25.987 -60.000  1.00  0.91           C  
ATOM   5201  C   GLY A 340      -1.757  25.107 -58.929  1.00  0.91           C  
ATOM   5202  O   GLY A 340      -1.703  23.879 -58.965  1.00  0.91           O  
ATOM   5203  H   GLY A 340      -0.844  24.354 -61.415  1.00  0.91           H  
ATOM   5204 1HA  GLY A 340      -0.350  26.602 -59.530  1.00  0.91           H  
ATOM   5205 2HA  GLY A 340      -1.868  26.679 -60.377  1.00  0.91           H  
ATOM   5206  N   TRP A 341      -2.352  25.760 -57.936  1.00  0.84           N  
ATOM   5207  CA  TRP A 341      -2.942  25.045 -56.807  1.00  0.84           C  
ATOM   5208  C   TRP A 341      -4.420  24.699 -56.972  1.00  0.84           C  
ATOM   5209  O   TRP A 341      -5.191  25.465 -57.566  1.00  0.84           O  
ATOM   5210  CB  TRP A 341      -2.708  25.856 -55.543  1.00  0.84           C  
ATOM   5211  CG  TRP A 341      -1.248  25.911 -55.209  1.00  0.84           C  
ATOM   5212  CD1 TRP A 341      -0.374  26.899 -55.550  1.00  0.84           C  
ATOM   5213  CD2 TRP A 341      -0.481  24.930 -54.484  1.00  0.84           C  
ATOM   5214  NE1 TRP A 341       0.881  26.599 -55.090  1.00  0.84           N  
ATOM   5215  CE2 TRP A 341       0.835  25.394 -54.434  1.00  0.84           C  
ATOM   5216  CE3 TRP A 341      -0.797  23.723 -53.887  1.00  0.84           C  
ATOM   5217  CZ2 TRP A 341       1.844  24.677 -53.807  1.00  0.84           C  
ATOM   5218  CZ3 TRP A 341       0.197  23.003 -53.266  1.00  0.84           C  
ATOM   5219  CH2 TRP A 341       1.493  23.466 -53.224  1.00  0.84           C  
ATOM   5220  H   TRP A 341      -2.383  26.770 -57.956  1.00  0.84           H  
ATOM   5221  HA  TRP A 341      -2.402  24.108 -56.690  1.00  0.84           H  
ATOM   5222 1HB  TRP A 341      -3.085  26.869 -55.672  1.00  0.84           H  
ATOM   5223 2HB  TRP A 341      -3.243  25.398 -54.710  1.00  0.84           H  
ATOM   5224  HD1 TRP A 341      -0.633  27.794 -56.111  1.00  0.84           H  
ATOM   5225  HE1 TRP A 341       1.704  27.170 -55.214  1.00  0.84           H  
ATOM   5226  HE3 TRP A 341      -1.819  23.348 -53.915  1.00  0.84           H  
ATOM   5227  HZ2 TRP A 341       2.874  25.033 -53.767  1.00  0.84           H  
ATOM   5228  HZ3 TRP A 341      -0.080  22.059 -52.817  1.00  0.84           H  
ATOM   5229  HH2 TRP A 341       2.258  22.875 -52.726  1.00  0.84           H  
ATOM   5230  N   GLN A 342      -4.791  23.544 -56.411  1.00  0.77           N  
ATOM   5231  CA  GLN A 342      -6.156  23.016 -56.362  1.00  0.77           C  
ATOM   5232  C   GLN A 342      -6.498  22.408 -55.001  1.00  0.77           C  
ATOM   5233  O   GLN A 342      -5.627  21.903 -54.287  1.00  0.77           O  
ATOM   5234  CB  GLN A 342      -6.365  21.940 -57.428  1.00  0.77           C  
ATOM   5235  CG  GLN A 342      -6.333  22.406 -58.873  1.00  0.77           C  
ATOM   5236  CD  GLN A 342      -7.607  23.208 -59.254  1.00  0.77           C  
ATOM   5237  OE1 GLN A 342      -8.634  22.664 -59.733  1.00  0.77           O  
ATOM   5238  NE2 GLN A 342      -7.552  24.515 -59.009  1.00  0.77           N  
ATOM   5239  H   GLN A 342      -4.056  22.972 -55.999  1.00  0.77           H  
ATOM   5240  HA  GLN A 342      -6.848  23.837 -56.547  1.00  0.77           H  
ATOM   5241 1HB  GLN A 342      -5.554  21.237 -57.330  1.00  0.77           H  
ATOM   5242 2HB  GLN A 342      -7.291  21.404 -57.241  1.00  0.77           H  
ATOM   5243 1HG  GLN A 342      -5.460  23.035 -59.039  1.00  0.77           H  
ATOM   5244 2HG  GLN A 342      -6.276  21.527 -59.515  1.00  0.77           H  
ATOM   5245 1HE2 GLN A 342      -8.333  25.102 -59.215  1.00  0.77           H  
ATOM   5246 2HE2 GLN A 342      -6.714  24.917 -58.579  1.00  0.77           H  
ATOM   5247  N   GLN A 343      -7.783  22.435 -54.650  1.00  0.72           N  
ATOM   5248  CA  GLN A 343      -8.230  21.798 -53.412  1.00  0.72           C  
ATOM   5249  C   GLN A 343      -9.397  20.865 -53.695  1.00  0.72           C  
ATOM   5250  O   GLN A 343     -10.304  21.203 -54.470  1.00  0.72           O  
ATOM   5251  CB  GLN A 343      -8.650  22.833 -52.356  1.00  0.72           C  
ATOM   5252  CG  GLN A 343      -9.010  22.231 -51.001  1.00  0.72           C  
ATOM   5253  CD  GLN A 343      -9.417  23.274 -49.970  1.00  0.72           C  
ATOM   5254  OE1 GLN A 343     -10.598  23.638 -49.874  1.00  0.72           O  
ATOM   5255  NE2 GLN A 343      -8.456  23.780 -49.213  1.00  0.72           N  
ATOM   5256  H   GLN A 343      -8.457  22.887 -55.249  1.00  0.72           H  
ATOM   5257  HA  GLN A 343      -7.415  21.206 -53.012  1.00  0.72           H  
ATOM   5258 1HB  GLN A 343      -7.825  23.529 -52.186  1.00  0.72           H  
ATOM   5259 2HB  GLN A 343      -9.502  23.403 -52.715  1.00  0.72           H  
ATOM   5260 1HG  GLN A 343      -9.835  21.534 -51.120  1.00  0.72           H  
ATOM   5261 2HG  GLN A 343      -8.127  21.706 -50.618  1.00  0.72           H  
ATOM   5262 1HE2 GLN A 343      -8.660  24.472 -48.529  1.00  0.72           H  
ATOM   5263 2HE2 GLN A 343      -7.477  23.472 -49.346  1.00  0.72           H  
ATOM   5264  N   ARG A 344      -9.345  19.678 -53.099  1.00  0.69           N  
ATOM   5265  CA  ARG A 344     -10.392  18.672 -53.262  1.00  0.69           C  
ATOM   5266  C   ARG A 344     -10.743  17.975 -51.961  1.00  0.69           C  
ATOM   5267  O   ARG A 344      -9.925  17.899 -51.043  1.00  0.69           O  
ATOM   5268  CB  ARG A 344      -9.980  17.601 -54.247  1.00  0.69           C  
ATOM   5269  CG  ARG A 344      -9.754  18.040 -55.676  1.00  0.69           C  
ATOM   5270  CD  ARG A 344     -10.983  18.426 -56.374  1.00  0.69           C  
ATOM   5271  NE  ARG A 344     -10.685  18.711 -57.752  1.00  0.69           N  
ATOM   5272  CZ  ARG A 344     -10.288  19.890 -58.243  1.00  0.69           C  
ATOM   5273  NH1 ARG A 344     -10.166  20.953 -57.467  1.00  0.69           N  
ATOM   5274  NH2 ARG A 344     -10.013  19.981 -59.533  1.00  0.69           N  
ATOM   5275  H   ARG A 344      -8.540  19.482 -52.501  1.00  0.69           H  
ATOM   5276  HA  ARG A 344     -11.288  19.166 -53.639  1.00  0.69           H  
ATOM   5277 1HB  ARG A 344      -9.074  17.138 -53.890  1.00  0.69           H  
ATOM   5278 2HB  ARG A 344     -10.744  16.827 -54.274  1.00  0.69           H  
ATOM   5279 1HG  ARG A 344      -9.122  18.908 -55.705  1.00  0.69           H  
ATOM   5280 2HG  ARG A 344      -9.288  17.225 -56.239  1.00  0.69           H  
ATOM   5281 1HD  ARG A 344     -11.724  17.639 -56.332  1.00  0.69           H  
ATOM   5282 2HD  ARG A 344     -11.390  19.328 -55.922  1.00  0.69           H  
ATOM   5283  HE  ARG A 344     -10.749  17.942 -58.406  1.00  0.69           H  
ATOM   5284 1HH1 ARG A 344     -10.371  20.907 -56.456  1.00  0.69           H  
ATOM   5285 2HH1 ARG A 344      -9.887  21.835 -57.882  1.00  0.69           H  
ATOM   5286 1HH2 ARG A 344     -10.115  19.135 -60.138  1.00  0.69           H  
ATOM   5287 2HH2 ARG A 344      -9.682  20.880 -59.907  1.00  0.69           H  
ATOM   5288  N   VAL A 345     -11.947  17.416 -51.892  1.00  0.69           N  
ATOM   5289  CA  VAL A 345     -12.313  16.648 -50.710  1.00  0.69           C  
ATOM   5290  C   VAL A 345     -12.621  15.205 -51.091  1.00  0.69           C  
ATOM   5291  O   VAL A 345     -13.313  14.929 -52.073  1.00  0.69           O  
ATOM   5292  CB  VAL A 345     -13.520  17.291 -49.990  1.00  0.69           C  
ATOM   5293  CG1 VAL A 345     -14.706  17.352 -50.925  1.00  0.69           C  
ATOM   5294  CG2 VAL A 345     -13.857  16.492 -48.717  1.00  0.69           C  
ATOM   5295  H   VAL A 345     -12.600  17.510 -52.657  1.00  0.69           H  
ATOM   5296  HA  VAL A 345     -11.476  16.644 -50.020  1.00  0.69           H  
ATOM   5297  HB  VAL A 345     -13.261  18.313 -49.713  1.00  0.69           H  
ATOM   5298 1HG1 VAL A 345     -15.548  17.823 -50.418  1.00  0.69           H  
ATOM   5299 2HG1 VAL A 345     -14.445  17.933 -51.809  1.00  0.69           H  
ATOM   5300 3HG1 VAL A 345     -14.982  16.340 -51.223  1.00  0.69           H  
ATOM   5301 1HG2 VAL A 345     -14.690  16.965 -48.210  1.00  0.69           H  
ATOM   5302 2HG2 VAL A 345     -14.128  15.470 -48.976  1.00  0.69           H  
ATOM   5303 3HG2 VAL A 345     -12.990  16.478 -48.056  1.00  0.69           H  
ATOM   5304  N   VAL A 346     -12.083  14.299 -50.291  1.00  0.72           N  
ATOM   5305  CA  VAL A 346     -12.190  12.861 -50.458  1.00  0.72           C  
ATOM   5306  C   VAL A 346     -12.931  12.230 -49.290  1.00  0.72           C  
ATOM   5307  O   VAL A 346     -12.675  12.559 -48.134  1.00  0.72           O  
ATOM   5308  CB  VAL A 346     -10.765  12.261 -50.526  1.00  0.72           C  
ATOM   5309  CG1 VAL A 346     -10.802  10.788 -50.615  1.00  0.72           C  
ATOM   5310  CG2 VAL A 346     -10.026  12.775 -51.720  1.00  0.72           C  
ATOM   5311  H   VAL A 346     -11.534  14.645 -49.506  1.00  0.72           H  
ATOM   5312  HA  VAL A 346     -12.727  12.650 -51.384  1.00  0.72           H  
ATOM   5313  HB  VAL A 346     -10.253  12.530 -49.624  1.00  0.72           H  
ATOM   5314 1HG1 VAL A 346      -9.795  10.415 -50.649  1.00  0.72           H  
ATOM   5315 2HG1 VAL A 346     -11.315  10.365 -49.754  1.00  0.72           H  
ATOM   5316 3HG1 VAL A 346     -11.321  10.526 -51.519  1.00  0.72           H  
ATOM   5317 1HG2 VAL A 346      -9.028  12.346 -51.731  1.00  0.72           H  
ATOM   5318 2HG2 VAL A 346     -10.550  12.468 -52.594  1.00  0.72           H  
ATOM   5319 3HG2 VAL A 346      -9.957  13.860 -51.689  1.00  0.72           H  
ATOM   5320  N   ILE A 347     -13.876  11.346 -49.561  1.00  0.77           N  
ATOM   5321  CA  ILE A 347     -14.549  10.696 -48.444  1.00  0.77           C  
ATOM   5322  C   ILE A 347     -13.819   9.399 -48.164  1.00  0.77           C  
ATOM   5323  O   ILE A 347     -13.635   8.588 -49.063  1.00  0.77           O  
ATOM   5324  CB  ILE A 347     -16.019  10.398 -48.744  1.00  0.77           C  
ATOM   5325  CG1 ILE A 347     -16.767  11.689 -49.050  1.00  0.77           C  
ATOM   5326  CG2 ILE A 347     -16.637   9.726 -47.527  1.00  0.77           C  
ATOM   5327  CD1 ILE A 347     -18.148  11.473 -49.597  1.00  0.77           C  
ATOM   5328  H   ILE A 347     -14.102  11.109 -50.516  1.00  0.77           H  
ATOM   5329  HA  ILE A 347     -14.494  11.325 -47.560  1.00  0.77           H  
ATOM   5330  HB  ILE A 347     -16.099   9.743 -49.610  1.00  0.77           H  
ATOM   5331 1HG1 ILE A 347     -16.863  12.249 -48.151  1.00  0.77           H  
ATOM   5332 2HG1 ILE A 347     -16.195  12.274 -49.771  1.00  0.77           H  
ATOM   5333 1HG2 ILE A 347     -17.684   9.509 -47.722  1.00  0.77           H  
ATOM   5334 2HG2 ILE A 347     -16.111   8.798 -47.314  1.00  0.77           H  
ATOM   5335 3HG2 ILE A 347     -16.555  10.392 -46.664  1.00  0.77           H  
ATOM   5336 1HD1 ILE A 347     -18.622  12.436 -49.782  1.00  0.77           H  
ATOM   5337 2HD1 ILE A 347     -18.086  10.913 -50.531  1.00  0.77           H  
ATOM   5338 3HD1 ILE A 347     -18.741  10.911 -48.877  1.00  0.77           H  
ATOM   5339  N   ALA A 348     -13.347   9.217 -46.943  1.00  0.86           N  
ATOM   5340  CA  ALA A 348     -12.597   8.017 -46.615  1.00  0.86           C  
ATOM   5341  C   ALA A 348     -13.473   6.782 -46.743  1.00  0.86           C  
ATOM   5342  O   ALA A 348     -14.679   6.840 -46.506  1.00  0.86           O  
ATOM   5343  CB  ALA A 348     -12.047   8.112 -45.206  1.00  0.86           C  
ATOM   5344  H   ALA A 348     -13.518   9.903 -46.203  1.00  0.86           H  
ATOM   5345  HA  ALA A 348     -11.770   7.922 -47.321  1.00  0.86           H  
ATOM   5346 1HB  ALA A 348     -11.481   7.225 -44.979  1.00  0.86           H  
ATOM   5347 2HB  ALA A 348     -11.408   8.984 -45.131  1.00  0.86           H  
ATOM   5348 3HB  ALA A 348     -12.870   8.204 -44.494  1.00  0.86           H  
ATOM   5349  N   ARG A 349     -12.864   5.651 -47.064  1.00  0.98           N  
ATOM   5350  CA  ARG A 349     -13.581   4.387 -47.089  1.00  0.98           C  
ATOM   5351  C   ARG A 349     -12.668   3.402 -46.385  1.00  0.98           C  
ATOM   5352  O   ARG A 349     -11.513   3.730 -46.196  1.00  0.98           O  
ATOM   5353  CB  ARG A 349     -13.826   3.921 -48.522  1.00  0.98           C  
ATOM   5354  CG  ARG A 349     -12.566   3.548 -49.295  1.00  0.98           C  
ATOM   5355  CD  ARG A 349     -12.887   2.699 -50.445  1.00  0.98           C  
ATOM   5356  NE  ARG A 349     -13.333   1.380 -50.001  1.00  0.98           N  
ATOM   5357  CZ  ARG A 349     -14.015   0.499 -50.754  1.00  0.98           C  
ATOM   5358  NH1 ARG A 349     -14.342   0.788 -51.999  1.00  0.98           N  
ATOM   5359  NH2 ARG A 349     -14.363  -0.660 -50.238  1.00  0.98           N  
ATOM   5360  H   ARG A 349     -11.876   5.652 -47.333  1.00  0.98           H  
ATOM   5361  HA  ARG A 349     -14.523   4.491 -46.550  1.00  0.98           H  
ATOM   5362 1HB  ARG A 349     -14.491   3.075 -48.561  1.00  0.98           H  
ATOM   5363 2HB  ARG A 349     -14.305   4.730 -49.075  1.00  0.98           H  
ATOM   5364 1HG  ARG A 349     -12.079   4.441 -49.657  1.00  0.98           H  
ATOM   5365 2HG  ARG A 349     -11.884   3.002 -48.640  1.00  0.98           H  
ATOM   5366 1HD  ARG A 349     -13.684   3.156 -51.027  1.00  0.98           H  
ATOM   5367 2HD  ARG A 349     -12.000   2.575 -51.064  1.00  0.98           H  
ATOM   5368  HE  ARG A 349     -13.082   1.093 -49.035  1.00  0.98           H  
ATOM   5369 1HH1 ARG A 349     -14.082   1.678 -52.399  1.00  0.98           H  
ATOM   5370 2HH1 ARG A 349     -14.857   0.119 -52.554  1.00  0.98           H  
ATOM   5371 1HH2 ARG A 349     -14.122  -0.878 -49.276  1.00  0.98           H  
ATOM   5372 2HH2 ARG A 349     -14.879  -1.323 -50.793  1.00  0.98           H  
ATOM   5373  N   PRO A 350     -13.134   2.270 -45.865  1.00  1.14           N  
ATOM   5374  CA  PRO A 350     -12.281   1.219 -45.339  1.00  1.14           C  
ATOM   5375  C   PRO A 350     -11.616   0.487 -46.489  1.00  1.14           C  
ATOM   5376  O   PRO A 350     -12.198   0.396 -47.576  1.00  1.14           O  
ATOM   5377  CB  PRO A 350     -13.276   0.330 -44.595  1.00  1.14           C  
ATOM   5378  CG  PRO A 350     -14.588   0.538 -45.321  1.00  1.14           C  
ATOM   5379  CD  PRO A 350     -14.576   2.002 -45.755  1.00  1.14           C  
ATOM   5380  HA  PRO A 350     -11.537   1.640 -44.653  1.00  1.14           H  
ATOM   5381 1HB  PRO A 350     -12.926  -0.718 -44.631  1.00  1.14           H  
ATOM   5382 2HB  PRO A 350     -13.313   0.618 -43.533  1.00  1.14           H  
ATOM   5383 1HG  PRO A 350     -14.645  -0.155 -46.176  1.00  1.14           H  
ATOM   5384 2HG  PRO A 350     -15.424   0.292 -44.664  1.00  1.14           H  
ATOM   5385 1HD  PRO A 350     -15.085   2.086 -46.708  1.00  1.14           H  
ATOM   5386 2HD  PRO A 350     -15.033   2.641 -44.995  1.00  1.14           H  
ATOM   5387  N   PHE A 351     -10.474  -0.144 -46.229  1.00  1.33           N  
ATOM   5388  CA  PHE A 351      -9.934  -1.023 -47.264  1.00  1.33           C  
ATOM   5389  C   PHE A 351     -10.875  -2.208 -47.493  1.00  1.33           C  
ATOM   5390  O   PHE A 351     -11.408  -2.752 -46.527  1.00  1.33           O  
ATOM   5391  CB  PHE A 351      -8.589  -1.639 -46.862  1.00  1.33           C  
ATOM   5392  CG  PHE A 351      -7.354  -0.866 -47.080  1.00  1.33           C  
ATOM   5393  CD1 PHE A 351      -6.805  -0.052 -46.124  1.00  1.33           C  
ATOM   5394  CD2 PHE A 351      -6.689  -1.023 -48.283  1.00  1.33           C  
ATOM   5395  CE1 PHE A 351      -5.614   0.595 -46.382  1.00  1.33           C  
ATOM   5396  CE2 PHE A 351      -5.511  -0.388 -48.535  1.00  1.33           C  
ATOM   5397  CZ  PHE A 351      -4.971   0.421 -47.578  1.00  1.33           C  
ATOM   5398  H   PHE A 351      -9.996   0.017 -45.337  1.00  1.33           H  
ATOM   5399  HA  PHE A 351      -9.808  -0.427 -48.160  1.00  1.33           H  
ATOM   5400 1HB  PHE A 351      -8.636  -1.849 -45.812  1.00  1.33           H  
ATOM   5401 2HB  PHE A 351      -8.476  -2.600 -47.372  1.00  1.33           H  
ATOM   5402  HD1 PHE A 351      -7.308   0.079 -45.164  1.00  1.33           H  
ATOM   5403  HD2 PHE A 351      -7.118  -1.676 -49.030  1.00  1.33           H  
ATOM   5404  HE1 PHE A 351      -5.177   1.249 -45.634  1.00  1.33           H  
ATOM   5405  HE2 PHE A 351      -5.004  -0.524 -49.489  1.00  1.33           H  
ATOM   5406  HZ  PHE A 351      -4.034   0.935 -47.766  1.00  1.33           H  
ATOM   5407  N   PRO A 352     -11.120  -2.620 -48.752  1.00  1.55           N  
ATOM   5408  CA  PRO A 352     -11.915  -3.777 -49.093  1.00  1.55           C  
ATOM   5409  C   PRO A 352     -11.112  -5.052 -48.839  1.00  1.55           C  
ATOM   5410  O   PRO A 352      -9.885  -5.050 -49.014  1.00  1.55           O  
ATOM   5411  CB  PRO A 352     -12.173  -3.578 -50.591  1.00  1.55           C  
ATOM   5412  CG  PRO A 352     -10.977  -2.812 -51.075  1.00  1.55           C  
ATOM   5413  CD  PRO A 352     -10.592  -1.890 -49.908  1.00  1.55           C  
ATOM   5414  HA  PRO A 352     -12.843  -3.720 -48.523  1.00  1.55           H  
ATOM   5415 1HB  PRO A 352     -12.286  -4.548 -51.091  1.00  1.55           H  
ATOM   5416 2HB  PRO A 352     -13.111  -3.043 -50.741  1.00  1.55           H  
ATOM   5417 1HG  PRO A 352     -10.192  -3.515 -51.341  1.00  1.55           H  
ATOM   5418 2HG  PRO A 352     -11.223  -2.257 -51.993  1.00  1.55           H  
ATOM   5419 1HD  PRO A 352      -9.505  -1.815 -49.852  1.00  1.55           H  
ATOM   5420 2HD  PRO A 352     -11.081  -0.907 -50.010  1.00  1.55           H  
ATOM   5421  N   PRO A 353     -11.784  -6.188 -48.581  1.00  1.75           N  
ATOM   5422  CA  PRO A 353     -11.216  -7.520 -48.529  1.00  1.75           C  
ATOM   5423  C   PRO A 353     -10.388  -7.826 -49.767  1.00  1.75           C  
ATOM   5424  O   PRO A 353      -9.395  -8.544 -49.697  1.00  1.75           O  
ATOM   5425  CB  PRO A 353     -12.463  -8.404 -48.454  1.00  1.75           C  
ATOM   5426  CG  PRO A 353     -13.483  -7.549 -47.760  1.00  1.75           C  
ATOM   5427  CD  PRO A 353     -13.229  -6.147 -48.273  1.00  1.75           C  
ATOM   5428  HA  PRO A 353     -10.606  -7.602 -47.616  1.00  1.75           H  
ATOM   5429 1HB  PRO A 353     -12.773  -8.699 -49.472  1.00  1.75           H  
ATOM   5430 2HB  PRO A 353     -12.245  -9.331 -47.908  1.00  1.75           H  
ATOM   5431 1HG  PRO A 353     -14.500  -7.913 -47.986  1.00  1.75           H  
ATOM   5432 2HG  PRO A 353     -13.356  -7.633 -46.667  1.00  1.75           H  
ATOM   5433 1HD  PRO A 353     -13.824  -5.933 -49.175  1.00  1.75           H  
ATOM   5434 2HD  PRO A 353     -13.439  -5.454 -47.444  1.00  1.75           H  
ATOM   5435  N   ASP A 354     -10.782  -7.246 -50.903  1.00  1.92           N  
ATOM   5436  CA  ASP A 354     -10.086  -7.460 -52.161  1.00  1.92           C  
ATOM   5437  C   ASP A 354      -8.646  -6.979 -52.111  1.00  1.92           C  
ATOM   5438  O   ASP A 354      -7.768  -7.580 -52.726  1.00  1.92           O  
ATOM   5439  CB  ASP A 354     -10.800  -6.721 -53.289  1.00  1.92           C  
ATOM   5440  CG  ASP A 354     -12.146  -7.336 -53.667  1.00  1.92           C  
ATOM   5441  OD1 ASP A 354     -12.421  -8.444 -53.265  1.00  1.92           O  
ATOM   5442  OD2 ASP A 354     -12.894  -6.680 -54.347  1.00  1.92           O  
ATOM   5443  H   ASP A 354     -11.600  -6.658 -50.905  1.00  1.92           H  
ATOM   5444  HA  ASP A 354     -10.084  -8.530 -52.377  1.00  1.92           H  
ATOM   5445 1HB  ASP A 354     -10.955  -5.681 -52.998  1.00  1.92           H  
ATOM   5446 2HB  ASP A 354     -10.162  -6.713 -54.172  1.00  1.92           H  
ATOM   5447  N   PHE A 355      -8.389  -5.871 -51.417  1.00  2.03           N  
ATOM   5448  CA  PHE A 355      -7.031  -5.352 -51.398  1.00  2.03           C  
ATOM   5449  C   PHE A 355      -6.242  -6.169 -50.415  1.00  2.03           C  
ATOM   5450  O   PHE A 355      -5.038  -6.404 -50.583  1.00  2.03           O  
ATOM   5451  CB  PHE A 355      -7.000  -3.862 -51.096  1.00  2.03           C  
ATOM   5452  CG  PHE A 355      -7.553  -3.076 -52.248  1.00  2.03           C  
ATOM   5453  CD1 PHE A 355      -7.797  -3.720 -53.460  1.00  2.03           C  
ATOM   5454  CD2 PHE A 355      -7.822  -1.722 -52.160  1.00  2.03           C  
ATOM   5455  CE1 PHE A 355      -8.309  -3.043 -54.534  1.00  2.03           C  
ATOM   5456  CE2 PHE A 355      -8.336  -1.046 -53.245  1.00  2.03           C  
ATOM   5457  CZ  PHE A 355      -8.581  -1.704 -54.428  1.00  2.03           C  
ATOM   5458  H   PHE A 355      -9.113  -5.425 -50.862  1.00  2.03           H  
ATOM   5459  HA  PHE A 355      -6.587  -5.490 -52.383  1.00  2.03           H  
ATOM   5460 1HB  PHE A 355      -7.607  -3.661 -50.211  1.00  2.03           H  
ATOM   5461 2HB  PHE A 355      -5.982  -3.533 -50.897  1.00  2.03           H  
ATOM   5462  HD1 PHE A 355      -7.580  -4.780 -53.555  1.00  2.03           H  
ATOM   5463  HD2 PHE A 355      -7.628  -1.189 -51.234  1.00  2.03           H  
ATOM   5464  HE1 PHE A 355      -8.493  -3.568 -55.470  1.00  2.03           H  
ATOM   5465  HE2 PHE A 355      -8.546   0.019 -53.177  1.00  2.03           H  
ATOM   5466  HZ  PHE A 355      -8.983  -1.153 -55.279  1.00  2.03           H  
ATOM   5467  N   ALA A 356      -6.920  -6.603 -49.359  1.00  2.08           N  
ATOM   5468  CA  ALA A 356      -6.283  -7.457 -48.382  1.00  2.08           C  
ATOM   5469  C   ALA A 356      -5.841  -8.777 -49.055  1.00  2.08           C  
ATOM   5470  O   ALA A 356      -4.745  -9.279 -48.807  1.00  2.08           O  
ATOM   5471  CB  ALA A 356      -7.208  -7.686 -47.235  1.00  2.08           C  
ATOM   5472  H   ALA A 356      -7.907  -6.342 -49.252  1.00  2.08           H  
ATOM   5473  HA  ALA A 356      -5.387  -6.951 -48.013  1.00  2.08           H  
ATOM   5474 1HB  ALA A 356      -6.718  -8.293 -46.513  1.00  2.08           H  
ATOM   5475 2HB  ALA A 356      -7.484  -6.735 -46.786  1.00  2.08           H  
ATOM   5476 3HB  ALA A 356      -8.085  -8.178 -47.588  1.00  2.08           H  
ATOM   5477  N   GLU A 357      -6.676  -9.283 -49.981  1.00  2.09           N  
ATOM   5478  CA  GLU A 357      -6.346 -10.493 -50.738  1.00  2.09           C  
ATOM   5479  C   GLU A 357      -5.175 -10.223 -51.692  1.00  2.09           C  
ATOM   5480  O   GLU A 357      -4.274 -11.059 -51.812  1.00  2.09           O  
ATOM   5481  CB  GLU A 357      -7.563 -10.994 -51.521  1.00  2.09           C  
ATOM   5482  CG  GLU A 357      -7.349 -12.310 -52.323  1.00  2.09           C  
ATOM   5483  CD  GLU A 357      -7.075 -13.559 -51.480  1.00  2.09           C  
ATOM   5484  OE1 GLU A 357      -7.361 -13.551 -50.305  1.00  2.09           O  
ATOM   5485  OE2 GLU A 357      -6.578 -14.522 -52.045  1.00  2.09           O  
ATOM   5486  H   GLU A 357      -7.582  -8.844 -50.124  1.00  2.09           H  
ATOM   5487  HA  GLU A 357      -6.045 -11.269 -50.038  1.00  2.09           H  
ATOM   5488 1HB  GLU A 357      -8.394 -11.149 -50.832  1.00  2.09           H  
ATOM   5489 2HB  GLU A 357      -7.872 -10.224 -52.226  1.00  2.09           H  
ATOM   5490 1HG  GLU A 357      -8.239 -12.489 -52.924  1.00  2.09           H  
ATOM   5491 2HG  GLU A 357      -6.513 -12.157 -53.007  1.00  2.09           H  
ATOM   5492  N   GLN A 358      -5.144  -9.046 -52.338  1.00  2.05           N  
ATOM   5493  CA  GLN A 358      -4.018  -8.713 -53.214  1.00  2.05           C  
ATOM   5494  C   GLN A 358      -2.730  -8.648 -52.389  1.00  2.05           C  
ATOM   5495  O   GLN A 358      -1.662  -9.087 -52.843  1.00  2.05           O  
ATOM   5496  CB  GLN A 358      -4.229  -7.370 -53.923  1.00  2.05           C  
ATOM   5497  CG  GLN A 358      -5.316  -7.352 -54.983  1.00  2.05           C  
ATOM   5498  CD  GLN A 358      -5.529  -5.957 -55.564  1.00  2.05           C  
ATOM   5499  OE1 GLN A 358      -5.059  -4.957 -55.012  1.00  2.05           O  
ATOM   5500  NE2 GLN A 358      -6.247  -5.883 -56.679  1.00  2.05           N  
ATOM   5501  H   GLN A 358      -5.929  -8.397 -52.251  1.00  2.05           H  
ATOM   5502  HA  GLN A 358      -3.911  -9.500 -53.961  1.00  2.05           H  
ATOM   5503 1HB  GLN A 358      -4.481  -6.615 -53.180  1.00  2.05           H  
ATOM   5504 2HB  GLN A 358      -3.298  -7.060 -54.392  1.00  2.05           H  
ATOM   5505 1HG  GLN A 358      -5.016  -8.012 -55.794  1.00  2.05           H  
ATOM   5506 2HG  GLN A 358      -6.244  -7.697 -54.556  1.00  2.05           H  
ATOM   5507 1HE2 GLN A 358      -6.420  -4.995 -57.105  1.00  2.05           H  
ATOM   5508 2HE2 GLN A 358      -6.613  -6.717 -57.092  1.00  2.05           H  
ATOM   5509  N   THR A 359      -2.848  -8.131 -51.156  1.00  1.97           N  
ATOM   5510  CA  THR A 359      -1.732  -8.032 -50.232  1.00  1.97           C  
ATOM   5511  C   THR A 359      -1.232  -9.439 -49.918  1.00  1.97           C  
ATOM   5512  O   THR A 359      -0.028  -9.684 -49.975  1.00  1.97           O  
ATOM   5513  CB  THR A 359      -2.135  -7.292 -48.934  1.00  1.97           C  
ATOM   5514  OG1 THR A 359      -2.558  -5.954 -49.260  1.00  1.97           O  
ATOM   5515  CG2 THR A 359      -0.966  -7.250 -47.944  1.00  1.97           C  
ATOM   5516  H   THR A 359      -3.749  -7.757 -50.863  1.00  1.97           H  
ATOM   5517  HA  THR A 359      -0.926  -7.477 -50.712  1.00  1.97           H  
ATOM   5518  HB  THR A 359      -2.944  -7.805 -48.465  1.00  1.97           H  
ATOM   5519  HG1 THR A 359      -3.332  -6.012 -49.873  1.00  1.97           H  
ATOM   5520 1HG2 THR A 359      -1.275  -6.733 -47.034  1.00  1.97           H  
ATOM   5521 2HG2 THR A 359      -0.669  -8.271 -47.697  1.00  1.97           H  
ATOM   5522 3HG2 THR A 359      -0.121  -6.726 -48.391  1.00  1.97           H  
ATOM   5523  N   SER A 360      -2.150 -10.383 -49.654  1.00  1.84           N  
ATOM   5524  CA  SER A 360      -1.759 -11.771 -49.395  1.00  1.84           C  
ATOM   5525  C   SER A 360      -0.987 -12.368 -50.547  1.00  1.84           C  
ATOM   5526  O   SER A 360       0.104 -12.921 -50.352  1.00  1.84           O  
ATOM   5527  CB  SER A 360      -2.966 -12.656 -49.180  1.00  1.84           C  
ATOM   5528  OG  SER A 360      -2.574 -14.011 -49.033  1.00  1.84           O  
ATOM   5529  H   SER A 360      -3.133 -10.113 -49.600  1.00  1.84           H  
ATOM   5530  HA  SER A 360      -1.138 -11.794 -48.500  1.00  1.84           H  
ATOM   5531 1HB  SER A 360      -3.472 -12.325 -48.313  1.00  1.84           H  
ATOM   5532 2HB  SER A 360      -3.660 -12.578 -50.005  1.00  1.84           H  
ATOM   5533  HG  SER A 360      -2.609 -14.404 -49.954  1.00  1.84           H  
ATOM   5534  N   LEU A 361      -1.506 -12.200 -51.755  1.00  1.66           N  
ATOM   5535  CA  LEU A 361      -0.862 -12.797 -52.905  1.00  1.66           C  
ATOM   5536  C   LEU A 361       0.527 -12.231 -53.112  1.00  1.66           C  
ATOM   5537  O   LEU A 361       1.473 -12.981 -53.351  1.00  1.66           O  
ATOM   5538  CB  LEU A 361      -1.698 -12.637 -54.170  1.00  1.66           C  
ATOM   5539  CG  LEU A 361      -1.104 -13.351 -55.414  1.00  1.66           C  
ATOM   5540  CD1 LEU A 361      -0.150 -12.442 -56.171  1.00  1.66           C  
ATOM   5541  CD2 LEU A 361      -0.326 -14.564 -54.928  1.00  1.66           C  
ATOM   5542  H   LEU A 361      -2.394 -11.702 -51.854  1.00  1.66           H  
ATOM   5543  HA  LEU A 361      -0.771 -13.863 -52.714  1.00  1.66           H  
ATOM   5544 1HB  LEU A 361      -2.692 -13.049 -53.982  1.00  1.66           H  
ATOM   5545 2HB  LEU A 361      -1.797 -11.575 -54.393  1.00  1.66           H  
ATOM   5546  HG  LEU A 361      -1.908 -13.653 -56.077  1.00  1.66           H  
ATOM   5547 1HD1 LEU A 361       0.258 -12.977 -57.028  1.00  1.66           H  
ATOM   5548 2HD1 LEU A 361      -0.688 -11.559 -56.513  1.00  1.66           H  
ATOM   5549 3HD1 LEU A 361       0.661 -12.141 -55.524  1.00  1.66           H  
ATOM   5550 1HD2 LEU A 361       0.087 -15.094 -55.779  1.00  1.66           H  
ATOM   5551 2HD2 LEU A 361       0.474 -14.241 -54.282  1.00  1.66           H  
ATOM   5552 3HD2 LEU A 361      -0.971 -15.218 -54.372  1.00  1.66           H  
ATOM   5553  N   SER A 362       0.672 -10.918 -53.103  1.00  1.45           N  
ATOM   5554  CA  SER A 362       2.006 -10.401 -53.321  1.00  1.45           C  
ATOM   5555  C   SER A 362       2.950 -10.668 -52.137  1.00  1.45           C  
ATOM   5556  O   SER A 362       4.070 -11.156 -52.319  1.00  1.45           O  
ATOM   5557  CB  SER A 362       1.933  -8.909 -53.562  1.00  1.45           C  
ATOM   5558  OG  SER A 362       1.241  -8.622 -54.747  1.00  1.45           O  
ATOM   5559  H   SER A 362      -0.119 -10.294 -52.929  1.00  1.45           H  
ATOM   5560  HA  SER A 362       2.419 -10.882 -54.206  1.00  1.45           H  
ATOM   5561 1HB  SER A 362       1.428  -8.434 -52.720  1.00  1.45           H  
ATOM   5562 2HB  SER A 362       2.944  -8.501 -53.612  1.00  1.45           H  
ATOM   5563  HG  SER A 362       0.318  -8.848 -54.567  1.00  1.45           H  
ATOM   5564  N   SER A 363       2.486 -10.396 -50.912  1.00  1.24           N  
ATOM   5565  CA  SER A 363       3.348 -10.449 -49.734  1.00  1.24           C  
ATOM   5566  C   SER A 363       3.639 -11.854 -49.189  1.00  1.24           C  
ATOM   5567  O   SER A 363       4.768 -12.146 -48.801  1.00  1.24           O  
ATOM   5568  CB  SER A 363       2.729  -9.637 -48.631  1.00  1.24           C  
ATOM   5569  OG  SER A 363       2.588  -8.297 -48.999  1.00  1.24           O  
ATOM   5570  H   SER A 363       1.531 -10.081 -50.786  1.00  1.24           H  
ATOM   5571  HA  SER A 363       4.289  -9.981 -50.001  1.00  1.24           H  
ATOM   5572 1HB  SER A 363       1.772 -10.059 -48.338  1.00  1.24           H  
ATOM   5573 2HB  SER A 363       3.396  -9.690 -47.783  1.00  1.24           H  
ATOM   5574  HG  SER A 363       1.832  -8.289 -49.608  1.00  1.24           H  
ATOM   5575  N   LEU A 364       2.633 -12.731 -49.142  1.00  1.07           N  
ATOM   5576  CA  LEU A 364       2.846 -14.082 -48.631  1.00  1.07           C  
ATOM   5577  C   LEU A 364       3.108 -14.996 -49.814  1.00  1.07           C  
ATOM   5578  O   LEU A 364       4.008 -15.841 -49.806  1.00  1.07           O  
ATOM   5579  CB  LEU A 364       1.585 -14.633 -47.909  1.00  1.07           C  
ATOM   5580  CG  LEU A 364       1.039 -13.926 -46.634  1.00  1.07           C  
ATOM   5581  CD1 LEU A 364      -0.238 -14.612 -46.250  1.00  1.07           C  
ATOM   5582  CD2 LEU A 364       1.992 -14.049 -45.481  1.00  1.07           C  
ATOM   5583  H   LEU A 364       1.708 -12.483 -49.481  1.00  1.07           H  
ATOM   5584  HA  LEU A 364       3.707 -14.089 -47.965  1.00  1.07           H  
ATOM   5585 1HB  LEU A 364       0.767 -14.636 -48.625  1.00  1.07           H  
ATOM   5586 2HB  LEU A 364       1.776 -15.668 -47.639  1.00  1.07           H  
ATOM   5587  HG  LEU A 364       0.838 -12.877 -46.849  1.00  1.07           H  
ATOM   5588 1HD1 LEU A 364      -0.643 -14.152 -45.364  1.00  1.07           H  
ATOM   5589 2HD1 LEU A 364      -0.948 -14.529 -47.067  1.00  1.07           H  
ATOM   5590 3HD1 LEU A 364      -0.036 -15.659 -46.047  1.00  1.07           H  
ATOM   5591 1HD2 LEU A 364       1.574 -13.584 -44.597  1.00  1.07           H  
ATOM   5592 2HD2 LEU A 364       2.130 -15.091 -45.285  1.00  1.07           H  
ATOM   5593 3HD2 LEU A 364       2.942 -13.571 -45.725  1.00  1.07           H  
ATOM   5594  N   GLY A 365       2.317 -14.784 -50.865  1.00  0.95           N  
ATOM   5595  CA  GLY A 365       2.337 -15.631 -52.046  1.00  0.95           C  
ATOM   5596  C   GLY A 365       1.077 -16.466 -52.153  1.00  0.95           C  
ATOM   5597  O   GLY A 365       0.922 -17.252 -53.082  1.00  0.95           O  
ATOM   5598  H   GLY A 365       1.629 -14.033 -50.825  1.00  0.95           H  
ATOM   5599 1HA  GLY A 365       2.491 -15.040 -52.942  1.00  0.95           H  
ATOM   5600 2HA  GLY A 365       3.172 -16.310 -51.969  1.00  0.95           H  
ATOM   5601  N   LEU A 366       0.157 -16.320 -51.212  1.00  0.89           N  
ATOM   5602  CA  LEU A 366      -1.026 -17.160 -51.259  1.00  0.89           C  
ATOM   5603  C   LEU A 366      -2.271 -16.516 -51.838  1.00  0.89           C  
ATOM   5604  O   LEU A 366      -2.696 -15.433 -51.402  1.00  0.89           O  
ATOM   5605  CB  LEU A 366      -1.358 -17.607 -49.839  1.00  0.89           C  
ATOM   5606  CG  LEU A 366      -0.256 -18.294 -49.128  1.00  0.89           C  
ATOM   5607  CD1 LEU A 366      -0.693 -18.674 -47.723  1.00  0.89           C  
ATOM   5608  CD2 LEU A 366       0.104 -19.458 -49.916  1.00  0.89           C  
ATOM   5609  H   LEU A 366       0.290 -15.650 -50.469  1.00  0.89           H  
ATOM   5610  HA  LEU A 366      -0.799 -18.042 -51.862  1.00  0.89           H  
ATOM   5611 1HB  LEU A 366      -1.657 -16.742 -49.252  1.00  0.89           H  
ATOM   5612 2HB  LEU A 366      -2.193 -18.304 -49.886  1.00  0.89           H  
ATOM   5613  HG  LEU A 366       0.597 -17.624 -49.046  1.00  0.89           H  
ATOM   5614 1HD1 LEU A 366       0.129 -19.178 -47.217  1.00  0.89           H  
ATOM   5615 2HD1 LEU A 366      -0.969 -17.776 -47.167  1.00  0.89           H  
ATOM   5616 3HD1 LEU A 366      -1.550 -19.343 -47.777  1.00  0.89           H  
ATOM   5617 1HD2 LEU A 366       0.906 -19.996 -49.469  1.00  0.89           H  
ATOM   5618 2HD2 LEU A 366      -0.757 -20.098 -49.987  1.00  0.89           H  
ATOM   5619 3HD2 LEU A 366       0.401 -19.132 -50.909  1.00  0.89           H  
ATOM   5620  N   VAL A 367      -2.924 -17.276 -52.723  1.00  0.89           N  
ATOM   5621  CA  VAL A 367      -4.228 -16.936 -53.278  1.00  0.89           C  
ATOM   5622  C   VAL A 367      -5.169 -17.920 -52.634  1.00  0.89           C  
ATOM   5623  O   VAL A 367      -4.991 -19.143 -52.813  1.00  0.89           O  
ATOM   5624  CB  VAL A 367      -4.319 -17.167 -54.793  1.00  0.89           C  
ATOM   5625  CG1 VAL A 367      -5.700 -16.788 -55.272  1.00  0.89           C  
ATOM   5626  CG2 VAL A 367      -3.256 -16.424 -55.505  1.00  0.89           C  
ATOM   5627  H   VAL A 367      -2.477 -18.140 -53.041  1.00  0.89           H  
ATOM   5628  HA  VAL A 367      -4.507 -15.914 -53.007  1.00  0.89           H  
ATOM   5629  HB  VAL A 367      -4.206 -18.226 -54.988  1.00  0.89           H  
ATOM   5630 1HG1 VAL A 367      -5.782 -16.988 -56.340  1.00  0.89           H  
ATOM   5631 2HG1 VAL A 367      -6.447 -17.376 -54.736  1.00  0.89           H  
ATOM   5632 3HG1 VAL A 367      -5.874 -15.727 -55.083  1.00  0.89           H  
ATOM   5633 1HG2 VAL A 367      -3.329 -16.611 -56.575  1.00  0.89           H  
ATOM   5634 2HG2 VAL A 367      -3.373 -15.365 -55.306  1.00  0.89           H  
ATOM   5635 3HG2 VAL A 367      -2.297 -16.778 -55.141  1.00  0.89           H  
ATOM   5636  N   VAL A 368      -6.152 -17.437 -51.883  1.00  0.97           N  
ATOM   5637  CA  VAL A 368      -6.949 -18.407 -51.156  1.00  0.97           C  
ATOM   5638  C   VAL A 368      -8.463 -18.240 -51.387  1.00  0.97           C  
ATOM   5639  O   VAL A 368      -8.929 -17.166 -51.766  1.00  0.97           O  
ATOM   5640  CB  VAL A 368      -6.635 -18.270 -49.655  1.00  0.97           C  
ATOM   5641  CG1 VAL A 368      -5.140 -18.450 -49.339  1.00  0.97           C  
ATOM   5642  CG2 VAL A 368      -7.100 -16.991 -49.180  1.00  0.97           C  
ATOM   5643  H   VAL A 368      -6.307 -16.421 -51.793  1.00  0.97           H  
ATOM   5644  HA  VAL A 368      -6.671 -19.404 -51.482  1.00  0.97           H  
ATOM   5645  HB  VAL A 368      -7.118 -19.056 -49.167  1.00  0.97           H  
ATOM   5646 1HG1 VAL A 368      -4.988 -18.379 -48.262  1.00  0.97           H  
ATOM   5647 2HG1 VAL A 368      -4.802 -19.390 -49.676  1.00  0.97           H  
ATOM   5648 3HG1 VAL A 368      -4.571 -17.664 -49.829  1.00  0.97           H  
ATOM   5649 1HG2 VAL A 368      -6.925 -16.934 -48.126  1.00  0.97           H  
ATOM   5650 2HG2 VAL A 368      -6.577 -16.179 -49.695  1.00  0.97           H  
ATOM   5651 3HG2 VAL A 368      -8.133 -16.927 -49.378  1.00  0.97           H  
ATOM   5652  N   GLU A 369      -9.221 -19.315 -51.147  1.00  1.10           N  
ATOM   5653  CA  GLU A 369     -10.687 -19.322 -51.250  1.00  1.10           C  
ATOM   5654  C   GLU A 369     -11.334 -20.143 -50.133  1.00  1.10           C  
ATOM   5655  O   GLU A 369     -10.784 -21.154 -49.708  1.00  1.10           O  
ATOM   5656  CB  GLU A 369     -11.145 -19.872 -52.612  1.00  1.10           C  
ATOM   5657  CG  GLU A 369     -10.814 -18.981 -53.830  1.00  1.10           C  
ATOM   5658  CD  GLU A 369     -11.322 -19.544 -55.156  1.00  1.10           C  
ATOM   5659  OE1 GLU A 369     -11.890 -20.609 -55.152  1.00  1.10           O  
ATOM   5660  OE2 GLU A 369     -11.148 -18.895 -56.164  1.00  1.10           O  
ATOM   5661  H   GLU A 369      -8.745 -20.168 -50.861  1.00  1.10           H  
ATOM   5662  HA  GLU A 369     -11.036 -18.300 -51.163  1.00  1.10           H  
ATOM   5663 1HB  GLU A 369     -10.687 -20.846 -52.775  1.00  1.10           H  
ATOM   5664 2HB  GLU A 369     -12.226 -20.023 -52.593  1.00  1.10           H  
ATOM   5665 1HG  GLU A 369     -11.256 -17.997 -53.670  1.00  1.10           H  
ATOM   5666 2HG  GLU A 369      -9.737 -18.851 -53.896  1.00  1.10           H  
ATOM   5667  N   GLY A 370     -12.511 -19.745 -49.668  1.00  1.25           N  
ATOM   5668  CA  GLY A 370     -13.194 -20.551 -48.657  1.00  1.25           C  
ATOM   5669  C   GLY A 370     -13.772 -21.814 -49.295  1.00  1.25           C  
ATOM   5670  O   GLY A 370     -14.130 -21.801 -50.471  1.00  1.25           O  
ATOM   5671  H   GLY A 370     -12.940 -18.903 -50.027  1.00  1.25           H  
ATOM   5672 1HA  GLY A 370     -12.499 -20.822 -47.865  1.00  1.25           H  
ATOM   5673 2HA  GLY A 370     -13.992 -19.968 -48.201  1.00  1.25           H  
ATOM   5674  N   GLN A 371     -13.901 -22.882 -48.514  1.00  1.38           N  
ATOM   5675  CA  GLN A 371     -14.494 -24.135 -48.991  1.00  1.38           C  
ATOM   5676  C   GLN A 371     -15.519 -24.705 -48.014  1.00  1.38           C  
ATOM   5677  O   GLN A 371     -15.140 -25.108 -46.914  1.00  1.38           O  
ATOM   5678  CB  GLN A 371     -13.418 -25.185 -49.229  1.00  1.38           C  
ATOM   5679  CG  GLN A 371     -13.919 -26.573 -49.594  1.00  1.38           C  
ATOM   5680  CD  GLN A 371     -14.660 -26.679 -50.898  1.00  1.38           C  
ATOM   5681  OE1 GLN A 371     -14.127 -26.423 -51.986  1.00  1.38           O  
ATOM   5682  NE2 GLN A 371     -15.920 -27.087 -50.791  1.00  1.38           N  
ATOM   5683  H   GLN A 371     -13.576 -22.825 -47.556  1.00  1.38           H  
ATOM   5684  HA  GLN A 371     -14.950 -23.943 -49.954  1.00  1.38           H  
ATOM   5685 1HB  GLN A 371     -12.720 -24.842 -49.992  1.00  1.38           H  
ATOM   5686 2HB  GLN A 371     -12.879 -25.318 -48.313  1.00  1.38           H  
ATOM   5687 1HG  GLN A 371     -13.063 -27.243 -49.639  1.00  1.38           H  
ATOM   5688 2HG  GLN A 371     -14.598 -26.899 -48.809  1.00  1.38           H  
ATOM   5689 1HE2 GLN A 371     -16.488 -27.196 -51.604  1.00  1.38           H  
ATOM   5690 2HE2 GLN A 371     -16.308 -27.284 -49.857  1.00  1.38           H  
ATOM   5691  N   PRO A 372     -16.815 -24.706 -48.340  1.00  1.44           N  
ATOM   5692  CA  PRO A 372     -17.849 -25.250 -47.498  1.00  1.44           C  
ATOM   5693  C   PRO A 372     -17.483 -26.676 -47.138  1.00  1.44           C  
ATOM   5694  O   PRO A 372     -16.992 -27.437 -47.982  1.00  1.44           O  
ATOM   5695  CB  PRO A 372     -19.089 -25.157 -48.391  1.00  1.44           C  
ATOM   5696  CG  PRO A 372     -18.798 -23.977 -49.306  1.00  1.44           C  
ATOM   5697  CD  PRO A 372     -17.309 -24.053 -49.576  1.00  1.44           C  
ATOM   5698  HA  PRO A 372     -17.950 -24.626 -46.593  1.00  1.44           H  
ATOM   5699 1HB  PRO A 372     -19.225 -26.102 -48.938  1.00  1.44           H  
ATOM   5700 2HB  PRO A 372     -19.988 -25.012 -47.775  1.00  1.44           H  
ATOM   5701 1HG  PRO A 372     -19.402 -24.052 -50.223  1.00  1.44           H  
ATOM   5702 2HG  PRO A 372     -19.088 -23.036 -48.812  1.00  1.44           H  
ATOM   5703 1HD  PRO A 372     -17.110 -24.659 -50.465  1.00  1.44           H  
ATOM   5704 2HD  PRO A 372     -16.915 -23.026 -49.667  1.00  1.44           H  
ATOM   5705  N   GLY A 373     -17.706 -27.035 -45.883  1.00  1.40           N  
ATOM   5706  CA  GLY A 373     -17.370 -28.364 -45.386  1.00  1.40           C  
ATOM   5707  C   GLY A 373     -15.974 -28.417 -44.753  1.00  1.40           C  
ATOM   5708  O   GLY A 373     -15.645 -29.386 -44.065  1.00  1.40           O  
ATOM   5709  H   GLY A 373     -18.112 -26.367 -45.243  1.00  1.40           H  
ATOM   5710 1HA  GLY A 373     -18.115 -28.672 -44.653  1.00  1.40           H  
ATOM   5711 2HA  GLY A 373     -17.422 -29.078 -46.207  1.00  1.40           H  
ATOM   5712  N   VAL A 374     -15.167 -27.367 -44.949  1.00  1.26           N  
ATOM   5713  CA  VAL A 374     -13.823 -27.327 -44.380  1.00  1.26           C  
ATOM   5714  C   VAL A 374     -13.685 -26.168 -43.399  1.00  1.26           C  
ATOM   5715  O   VAL A 374     -14.004 -25.021 -43.715  1.00  1.26           O  
ATOM   5716  CB  VAL A 374     -12.760 -27.168 -45.484  1.00  1.26           C  
ATOM   5717  CG1 VAL A 374     -11.366 -27.114 -44.856  1.00  1.26           C  
ATOM   5718  CG2 VAL A 374     -12.888 -28.301 -46.483  1.00  1.26           C  
ATOM   5719  H   VAL A 374     -15.462 -26.592 -45.544  1.00  1.26           H  
ATOM   5720  HA  VAL A 374     -13.638 -28.260 -43.847  1.00  1.26           H  
ATOM   5721  HB  VAL A 374     -12.921 -26.219 -45.999  1.00  1.26           H  
ATOM   5722 1HG1 VAL A 374     -10.617 -26.989 -45.623  1.00  1.26           H  
ATOM   5723 2HG1 VAL A 374     -11.319 -26.277 -44.168  1.00  1.26           H  
ATOM   5724 3HG1 VAL A 374     -11.173 -28.040 -44.318  1.00  1.26           H  
ATOM   5725 1HG2 VAL A 374     -12.146 -28.176 -47.270  1.00  1.26           H  
ATOM   5726 2HG2 VAL A 374     -12.729 -29.251 -45.977  1.00  1.26           H  
ATOM   5727 3HG2 VAL A 374     -13.887 -28.285 -46.920  1.00  1.26           H  
ATOM   5728  N   SER A 375     -13.170 -26.443 -42.208  1.00  1.10           N  
ATOM   5729  CA  SER A 375     -13.026 -25.394 -41.203  1.00  1.10           C  
ATOM   5730  C   SER A 375     -11.797 -24.510 -41.417  1.00  1.10           C  
ATOM   5731  O   SER A 375     -10.848 -24.563 -40.633  1.00  1.10           O  
ATOM   5732  CB  SER A 375     -12.967 -26.010 -39.827  1.00  1.10           C  
ATOM   5733  OG  SER A 375     -14.161 -26.681 -39.530  1.00  1.10           O  
ATOM   5734  H   SER A 375     -12.903 -27.392 -41.991  1.00  1.10           H  
ATOM   5735  HA  SER A 375     -13.909 -24.755 -41.255  1.00  1.10           H  
ATOM   5736 1HB  SER A 375     -12.129 -26.707 -39.775  1.00  1.10           H  
ATOM   5737 2HB  SER A 375     -12.791 -25.230 -39.089  1.00  1.10           H  
ATOM   5738  HG  SER A 375     -14.853 -26.013 -39.560  1.00  1.10           H  
ATOM   5739  N   GLY A 376     -11.833 -23.715 -42.487  1.00  0.95           N  
ATOM   5740  CA  GLY A 376     -10.731 -22.816 -42.849  1.00  0.95           C  
ATOM   5741  C   GLY A 376     -10.793 -22.329 -44.305  1.00  0.95           C  
ATOM   5742  O   GLY A 376     -11.795 -22.512 -45.003  1.00  0.95           O  
ATOM   5743  H   GLY A 376     -12.671 -23.773 -43.065  1.00  0.95           H  
ATOM   5744 1HA  GLY A 376     -10.753 -21.949 -42.188  1.00  0.95           H  
ATOM   5745 2HA  GLY A 376      -9.782 -23.307 -42.662  1.00  0.95           H  
ATOM   5746  N   VAL A 377      -9.714 -21.680 -44.751  1.00  0.84           N  
ATOM   5747  CA  VAL A 377      -9.638 -21.107 -46.098  1.00  0.84           C  
ATOM   5748  C   VAL A 377      -8.549 -21.773 -46.957  1.00  0.84           C  
ATOM   5749  O   VAL A 377      -7.385 -21.873 -46.566  1.00  0.84           O  
ATOM   5750  CB  VAL A 377      -9.425 -19.602 -45.970  1.00  0.84           C  
ATOM   5751  CG1 VAL A 377      -9.317 -18.992 -47.270  1.00  0.84           C  
ATOM   5752  CG2 VAL A 377     -10.575 -19.013 -45.250  1.00  0.84           C  
ATOM   5753  H   VAL A 377      -8.920 -21.578 -44.114  1.00  0.84           H  
ATOM   5754  HA  VAL A 377     -10.593 -21.269 -46.594  1.00  0.84           H  
ATOM   5755  HB  VAL A 377      -8.495 -19.418 -45.428  1.00  0.84           H  
ATOM   5756 1HG1 VAL A 377      -9.147 -17.924 -47.167  1.00  0.84           H  
ATOM   5757 2HG1 VAL A 377      -8.512 -19.455 -47.751  1.00  0.84           H  
ATOM   5758 3HG1 VAL A 377     -10.221 -19.159 -47.825  1.00  0.84           H  
ATOM   5759 1HG2 VAL A 377     -10.421 -17.951 -45.153  1.00  0.84           H  
ATOM   5760 2HG2 VAL A 377     -11.484 -19.205 -45.816  1.00  0.84           H  
ATOM   5761 3HG2 VAL A 377     -10.661 -19.460 -44.270  1.00  0.84           H  
ATOM   5762  N   LEU A 378      -8.966 -22.326 -48.087  1.00  0.78           N  
ATOM   5763  CA  LEU A 378      -8.115 -23.149 -48.946  1.00  0.78           C  
ATOM   5764  C   LEU A 378      -7.131 -22.403 -49.813  1.00  0.78           C  
ATOM   5765  O   LEU A 378      -7.478 -21.440 -50.495  1.00  0.78           O  
ATOM   5766  CB  LEU A 378      -9.000 -24.011 -49.845  1.00  0.78           C  
ATOM   5767  CG  LEU A 378      -9.565 -25.226 -49.173  1.00  0.78           C  
ATOM   5768  CD1 LEU A 378      -8.442 -26.203 -48.856  1.00  0.78           C  
ATOM   5769  CD2 LEU A 378     -10.232 -24.769 -47.896  1.00  0.78           C  
ATOM   5770  H   LEU A 378      -9.920 -22.152 -48.397  1.00  0.78           H  
ATOM   5771  HA  LEU A 378      -7.544 -23.815 -48.306  1.00  0.78           H  
ATOM   5772 1HB  LEU A 378      -9.830 -23.411 -50.211  1.00  0.78           H  
ATOM   5773 2HB  LEU A 378      -8.405 -24.340 -50.700  1.00  0.78           H  
ATOM   5774  HG  LEU A 378     -10.293 -25.711 -49.822  1.00  0.78           H  
ATOM   5775 1HD1 LEU A 378      -8.842 -27.079 -48.347  1.00  0.78           H  
ATOM   5776 2HD1 LEU A 378      -7.953 -26.516 -49.780  1.00  0.78           H  
ATOM   5777 3HD1 LEU A 378      -7.712 -25.718 -48.227  1.00  0.78           H  
ATOM   5778 1HD2 LEU A 378     -10.654 -25.615 -47.386  1.00  0.78           H  
ATOM   5779 2HD2 LEU A 378      -9.504 -24.313 -47.278  1.00  0.78           H  
ATOM   5780 3HD2 LEU A 378     -11.012 -24.045 -48.121  1.00  0.78           H  
ATOM   5781  N   VAL A 379      -5.897 -22.877 -49.832  1.00  0.76           N  
ATOM   5782  CA  VAL A 379      -4.912 -22.273 -50.695  1.00  0.76           C  
ATOM   5783  C   VAL A 379      -5.135 -22.822 -52.087  1.00  0.76           C  
ATOM   5784  O   VAL A 379      -5.129 -24.037 -52.299  1.00  0.76           O  
ATOM   5785  CB  VAL A 379      -3.490 -22.598 -50.212  1.00  0.76           C  
ATOM   5786  CG1 VAL A 379      -2.489 -22.008 -51.169  1.00  0.76           C  
ATOM   5787  CG2 VAL A 379      -3.271 -22.065 -48.790  1.00  0.76           C  
ATOM   5788  H   VAL A 379      -5.642 -23.664 -49.241  1.00  0.76           H  
ATOM   5789  HA  VAL A 379      -5.057 -21.204 -50.729  1.00  0.76           H  
ATOM   5790  HB  VAL A 379      -3.352 -23.687 -50.210  1.00  0.76           H  
ATOM   5791 1HG1 VAL A 379      -1.508 -22.274 -50.814  1.00  0.76           H  
ATOM   5792 2HG1 VAL A 379      -2.636 -22.400 -52.166  1.00  0.76           H  
ATOM   5793 3HG1 VAL A 379      -2.602 -20.923 -51.196  1.00  0.76           H  
ATOM   5794 1HG2 VAL A 379      -2.268 -22.318 -48.460  1.00  0.76           H  
ATOM   5795 2HG2 VAL A 379      -3.393 -20.990 -48.775  1.00  0.76           H  
ATOM   5796 3HG2 VAL A 379      -3.999 -22.525 -48.117  1.00  0.76           H  
ATOM   5797  N   THR A 380      -5.346 -21.935 -53.046  1.00  0.78           N  
ATOM   5798  CA  THR A 380      -5.621 -22.389 -54.395  1.00  0.78           C  
ATOM   5799  C   THR A 380      -4.374 -22.261 -55.243  1.00  0.78           C  
ATOM   5800  O   THR A 380      -4.164 -23.015 -56.195  1.00  0.78           O  
ATOM   5801  CB  THR A 380      -6.751 -21.548 -54.993  1.00  0.78           C  
ATOM   5802  OG1 THR A 380      -6.329 -20.179 -55.074  1.00  0.78           O  
ATOM   5803  CG2 THR A 380      -7.970 -21.620 -54.090  1.00  0.78           C  
ATOM   5804  H   THR A 380      -5.337 -20.939 -52.836  1.00  0.78           H  
ATOM   5805  HA  THR A 380      -5.922 -23.435 -54.372  1.00  0.78           H  
ATOM   5806  HB  THR A 380      -7.000 -21.914 -55.986  1.00  0.78           H  
ATOM   5807  HG1 THR A 380      -6.036 -19.876 -54.185  1.00  0.78           H  
ATOM   5808 1HG2 THR A 380      -8.764 -21.017 -54.515  1.00  0.78           H  
ATOM   5809 2HG2 THR A 380      -8.306 -22.651 -54.004  1.00  0.78           H  
ATOM   5810 3HG2 THR A 380      -7.716 -21.240 -53.103  1.00  0.78           H  
ATOM   5811  N   LYS A 381      -3.515 -21.337 -54.847  1.00  0.83           N  
ATOM   5812  CA  LYS A 381      -2.266 -21.111 -55.550  1.00  0.83           C  
ATOM   5813  C   LYS A 381      -1.215 -20.521 -54.632  1.00  0.83           C  
ATOM   5814  O   LYS A 381      -1.511 -19.693 -53.763  1.00  0.83           O  
ATOM   5815  CB  LYS A 381      -2.471 -20.220 -56.780  1.00  0.83           C  
ATOM   5816  CG  LYS A 381      -1.222 -20.024 -57.644  1.00  0.83           C  
ATOM   5817  CD  LYS A 381      -1.537 -19.232 -58.905  1.00  0.83           C  
ATOM   5818  CE  LYS A 381      -0.294 -19.059 -59.768  1.00  0.83           C  
ATOM   5819  NZ  LYS A 381      -0.582 -18.294 -61.014  1.00  0.83           N  
ATOM   5820  H   LYS A 381      -3.783 -20.737 -54.071  1.00  0.83           H  
ATOM   5821  HA  LYS A 381      -1.890 -22.074 -55.895  1.00  0.83           H  
ATOM   5822 1HB  LYS A 381      -3.250 -20.646 -57.412  1.00  0.83           H  
ATOM   5823 2HB  LYS A 381      -2.804 -19.245 -56.472  1.00  0.83           H  
ATOM   5824 1HG  LYS A 381      -0.467 -19.473 -57.079  1.00  0.83           H  
ATOM   5825 2HG  LYS A 381      -0.810 -20.994 -57.919  1.00  0.83           H  
ATOM   5826 1HD  LYS A 381      -2.305 -19.750 -59.481  1.00  0.83           H  
ATOM   5827 2HD  LYS A 381      -1.915 -18.248 -58.628  1.00  0.83           H  
ATOM   5828 1HE  LYS A 381       0.465 -18.528 -59.193  1.00  0.83           H  
ATOM   5829 2HE  LYS A 381       0.091 -20.042 -60.037  1.00  0.83           H  
ATOM   5830 1HZ  LYS A 381       0.266 -18.203 -61.556  1.00  0.83           H  
ATOM   5831 2HZ  LYS A 381      -1.278 -18.786 -61.558  1.00  0.83           H  
ATOM   5832 3HZ  LYS A 381      -0.929 -17.377 -60.776  1.00  0.83           H  
ATOM   5833  N   VAL A 382       0.022 -20.970 -54.813  1.00  0.89           N  
ATOM   5834  CA  VAL A 382       1.136 -20.412 -54.073  1.00  0.89           C  
ATOM   5835  C   VAL A 382       2.125 -19.861 -55.094  1.00  0.89           C  
ATOM   5836  O   VAL A 382       2.626 -20.605 -55.940  1.00  0.89           O  
ATOM   5837  CB  VAL A 382       1.816 -21.482 -53.206  1.00  0.89           C  
ATOM   5838  CG1 VAL A 382       2.957 -20.857 -52.431  1.00  0.89           C  
ATOM   5839  CG2 VAL A 382       0.814 -22.106 -52.295  1.00  0.89           C  
ATOM   5840  H   VAL A 382       0.197 -21.677 -55.511  1.00  0.89           H  
ATOM   5841  HA  VAL A 382       0.784 -19.608 -53.436  1.00  0.89           H  
ATOM   5842  HB  VAL A 382       2.243 -22.248 -53.850  1.00  0.89           H  
ATOM   5843 1HG1 VAL A 382       3.440 -21.624 -51.832  1.00  0.89           H  
ATOM   5844 2HG1 VAL A 382       3.667 -20.426 -53.130  1.00  0.89           H  
ATOM   5845 3HG1 VAL A 382       2.575 -20.074 -51.779  1.00  0.89           H  
ATOM   5846 1HG2 VAL A 382       1.289 -22.859 -51.693  1.00  0.89           H  
ATOM   5847 2HG2 VAL A 382       0.411 -21.365 -51.675  1.00  0.89           H  
ATOM   5848 3HG2 VAL A 382       0.020 -22.559 -52.871  1.00  0.89           H  
ATOM   5849  N   ARG A 383       2.381 -18.561 -55.048  1.00  0.96           N  
ATOM   5850  CA  ARG A 383       3.272 -17.947 -56.016  1.00  0.96           C  
ATOM   5851  C   ARG A 383       4.674 -18.523 -55.869  1.00  0.96           C  
ATOM   5852  O   ARG A 383       5.242 -18.535 -54.773  1.00  0.96           O  
ATOM   5853  CB  ARG A 383       3.250 -16.430 -55.854  1.00  0.96           C  
ATOM   5854  CG  ARG A 383       4.102 -15.653 -56.829  1.00  0.96           C  
ATOM   5855  CD  ARG A 383       3.863 -14.150 -56.774  1.00  0.96           C  
ATOM   5856  NE  ARG A 383       4.271 -13.485 -55.516  1.00  0.96           N  
ATOM   5857  CZ  ARG A 383       5.544 -13.113 -55.230  1.00  0.96           C  
ATOM   5858  NH1 ARG A 383       6.516 -13.411 -56.068  1.00  0.96           N  
ATOM   5859  NH2 ARG A 383       5.831 -12.444 -54.120  1.00  0.96           N  
ATOM   5860  H   ARG A 383       1.933 -17.996 -54.336  1.00  0.96           H  
ATOM   5861  HA  ARG A 383       2.908 -18.182 -57.016  1.00  0.96           H  
ATOM   5862 1HB  ARG A 383       2.231 -16.079 -55.963  1.00  0.96           H  
ATOM   5863 2HB  ARG A 383       3.567 -16.171 -54.857  1.00  0.96           H  
ATOM   5864 1HG  ARG A 383       5.158 -15.843 -56.610  1.00  0.96           H  
ATOM   5865 2HG  ARG A 383       3.884 -15.993 -57.843  1.00  0.96           H  
ATOM   5866 1HD  ARG A 383       4.409 -13.682 -57.591  1.00  0.96           H  
ATOM   5867 2HD  ARG A 383       2.796 -13.970 -56.910  1.00  0.96           H  
ATOM   5868  HE  ARG A 383       3.541 -13.240 -54.843  1.00  0.96           H  
ATOM   5869 1HH1 ARG A 383       6.317 -13.923 -56.918  1.00  0.96           H  
ATOM   5870 2HH1 ARG A 383       7.464 -13.137 -55.857  1.00  0.96           H  
ATOM   5871 1HH2 ARG A 383       5.084 -12.151 -53.462  1.00  0.96           H  
ATOM   5872 2HH2 ARG A 383       6.782 -12.172 -53.932  1.00  0.96           H  
ATOM   5873  N   LYS A 384       5.228 -19.009 -56.974  1.00  1.02           N  
ATOM   5874  CA  LYS A 384       6.533 -19.646 -56.928  1.00  1.02           C  
ATOM   5875  C   LYS A 384       7.607 -18.704 -56.419  1.00  1.02           C  
ATOM   5876  O   LYS A 384       7.732 -17.575 -56.896  1.00  1.02           O  
ATOM   5877  CB  LYS A 384       6.914 -20.190 -58.303  1.00  1.02           C  
ATOM   5878  CG  LYS A 384       8.225 -20.962 -58.328  1.00  1.02           C  
ATOM   5879  CD  LYS A 384       8.507 -21.559 -59.697  1.00  1.02           C  
ATOM   5880  CE  LYS A 384       9.815 -22.334 -59.693  1.00  1.02           C  
ATOM   5881  NZ  LYS A 384      10.106 -22.940 -61.017  1.00  1.02           N  
ATOM   5882  H   LYS A 384       4.721 -18.969 -57.847  1.00  1.02           H  
ATOM   5883  HA  LYS A 384       6.474 -20.486 -56.236  1.00  1.02           H  
ATOM   5884 1HB  LYS A 384       6.127 -20.854 -58.660  1.00  1.02           H  
ATOM   5885 2HB  LYS A 384       6.997 -19.366 -59.011  1.00  1.02           H  
ATOM   5886 1HG  LYS A 384       9.044 -20.295 -58.059  1.00  1.02           H  
ATOM   5887 2HG  LYS A 384       8.181 -21.760 -57.598  1.00  1.02           H  
ATOM   5888 1HD  LYS A 384       7.694 -22.230 -59.979  1.00  1.02           H  
ATOM   5889 2HD  LYS A 384       8.570 -20.761 -60.437  1.00  1.02           H  
ATOM   5890 1HE  LYS A 384      10.627 -21.660 -59.425  1.00  1.02           H  
ATOM   5891 2HE  LYS A 384       9.754 -23.128 -58.946  1.00  1.02           H  
ATOM   5892 1HZ  LYS A 384      10.980 -23.445 -60.970  1.00  1.02           H  
ATOM   5893 2HZ  LYS A 384       9.362 -23.576 -61.267  1.00  1.02           H  
ATOM   5894 3HZ  LYS A 384      10.176 -22.212 -61.713  1.00  1.02           H  
ATOM   5895  N   GLY A 385       8.374 -19.169 -55.437  1.00  1.05           N  
ATOM   5896  CA  GLY A 385       9.469 -18.398 -54.859  1.00  1.05           C  
ATOM   5897  C   GLY A 385       9.017 -17.407 -53.785  1.00  1.05           C  
ATOM   5898  O   GLY A 385       9.843 -16.734 -53.159  1.00  1.05           O  
ATOM   5899  H   GLY A 385       8.204 -20.114 -55.085  1.00  1.05           H  
ATOM   5900 1HA  GLY A 385      10.192 -19.089 -54.426  1.00  1.05           H  
ATOM   5901 2HA  GLY A 385       9.982 -17.860 -55.654  1.00  1.05           H  
ATOM   5902  N   ALA A 386       7.715 -17.301 -53.564  1.00  1.06           N  
ATOM   5903  CA  ALA A 386       7.218 -16.385 -52.563  1.00  1.06           C  
ATOM   5904  C   ALA A 386       7.556 -16.969 -51.203  1.00  1.06           C  
ATOM   5905  O   ALA A 386       7.712 -18.186 -51.098  1.00  1.06           O  
ATOM   5906  CB  ALA A 386       5.741 -16.168 -52.723  1.00  1.06           C  
ATOM   5907  H   ALA A 386       7.046 -17.857 -54.101  1.00  1.06           H  
ATOM   5908  HA  ALA A 386       7.728 -15.439 -52.699  1.00  1.06           H  
ATOM   5909 1HB  ALA A 386       5.374 -15.473 -51.985  1.00  1.06           H  
ATOM   5910 2HB  ALA A 386       5.553 -15.771 -53.712  1.00  1.06           H  
ATOM   5911 3HB  ALA A 386       5.234 -17.123 -52.611  1.00  1.06           H  
ATOM   5912  N   PRO A 387       7.679 -16.172 -50.139  1.00  1.05           N  
ATOM   5913  CA  PRO A 387       7.908 -16.645 -48.787  1.00  1.05           C  
ATOM   5914  C   PRO A 387       6.999 -17.820 -48.374  1.00  1.05           C  
ATOM   5915  O   PRO A 387       7.470 -18.778 -47.756  1.00  1.05           O  
ATOM   5916  CB  PRO A 387       7.618 -15.369 -47.997  1.00  1.05           C  
ATOM   5917  CG  PRO A 387       8.044 -14.253 -48.918  1.00  1.05           C  
ATOM   5918  CD  PRO A 387       7.605 -14.692 -50.267  1.00  1.05           C  
ATOM   5919  HA  PRO A 387       8.964 -16.925 -48.686  1.00  1.05           H  
ATOM   5920 1HB  PRO A 387       6.553 -15.281 -47.798  1.00  1.05           H  
ATOM   5921 2HB  PRO A 387       8.135 -15.371 -47.034  1.00  1.05           H  
ATOM   5922 1HG  PRO A 387       7.557 -13.309 -48.617  1.00  1.05           H  
ATOM   5923 2HG  PRO A 387       9.124 -14.088 -48.851  1.00  1.05           H  
ATOM   5924 1HD  PRO A 387       6.576 -14.344 -50.443  1.00  1.05           H  
ATOM   5925 2HD  PRO A 387       8.322 -14.300 -50.993  1.00  1.05           H  
ATOM   5926  N   ALA A 388       5.716 -17.798 -48.762  1.00  1.02           N  
ATOM   5927  CA  ALA A 388       4.823 -18.917 -48.449  1.00  1.02           C  
ATOM   5928  C   ALA A 388       5.278 -20.209 -49.118  1.00  1.02           C  
ATOM   5929  O   ALA A 388       5.079 -21.302 -48.590  1.00  1.02           O  
ATOM   5930  CB  ALA A 388       3.407 -18.623 -48.867  1.00  1.02           C  
ATOM   5931  H   ALA A 388       5.319 -16.994 -49.242  1.00  1.02           H  
ATOM   5932  HA  ALA A 388       4.841 -19.064 -47.376  1.00  1.02           H  
ATOM   5933 1HB  ALA A 388       2.803 -19.455 -48.576  1.00  1.02           H  
ATOM   5934 2HB  ALA A 388       3.060 -17.727 -48.361  1.00  1.02           H  
ATOM   5935 3HB  ALA A 388       3.356 -18.476 -49.946  1.00  1.02           H  
ATOM   5936  N   HIS A 389       5.882 -20.102 -50.295  1.00  1.00           N  
ATOM   5937  CA  HIS A 389       6.327 -21.277 -51.026  1.00  1.00           C  
ATOM   5938  C   HIS A 389       7.537 -21.819 -50.301  1.00  1.00           C  
ATOM   5939  O   HIS A 389       7.628 -23.003 -49.967  1.00  1.00           O  
ATOM   5940  CB  HIS A 389       6.719 -20.919 -52.474  1.00  1.00           C  
ATOM   5941  CG  HIS A 389       7.059 -22.082 -53.334  1.00  1.00           C  
ATOM   5942  ND1 HIS A 389       7.947 -21.993 -54.399  1.00  1.00           N  
ATOM   5943  CD2 HIS A 389       6.622 -23.364 -53.310  1.00  1.00           C  
ATOM   5944  CE1 HIS A 389       8.042 -23.183 -54.982  1.00  1.00           C  
ATOM   5945  NE2 HIS A 389       7.248 -24.027 -54.342  1.00  1.00           N  
ATOM   5946  H   HIS A 389       6.092 -19.188 -50.680  1.00  1.00           H  
ATOM   5947  HA  HIS A 389       5.557 -22.045 -51.035  1.00  1.00           H  
ATOM   5948 1HB  HIS A 389       5.926 -20.356 -52.948  1.00  1.00           H  
ATOM   5949 2HB  HIS A 389       7.589 -20.272 -52.457  1.00  1.00           H  
ATOM   5950  HD2 HIS A 389       5.905 -23.792 -52.604  1.00  1.00           H  
ATOM   5951  HE1 HIS A 389       8.665 -23.429 -55.843  1.00  1.00           H  
ATOM   5952  HE2 HIS A 389       7.117 -25.005 -54.567  1.00  1.00           H  
ATOM   5953  N   ARG A 390       8.468 -20.912 -50.043  1.00  0.96           N  
ATOM   5954  CA  ARG A 390       9.750 -21.214 -49.430  1.00  0.96           C  
ATOM   5955  C   ARG A 390       9.620 -21.860 -48.047  1.00  0.96           C  
ATOM   5956  O   ARG A 390      10.426 -22.720 -47.685  1.00  0.96           O  
ATOM   5957  CB  ARG A 390      10.548 -19.929 -49.356  1.00  0.96           C  
ATOM   5958  CG  ARG A 390      11.018 -19.439 -50.721  1.00  0.96           C  
ATOM   5959  CD  ARG A 390      11.736 -18.154 -50.652  1.00  0.96           C  
ATOM   5960  NE  ARG A 390      12.120 -17.692 -51.980  1.00  0.96           N  
ATOM   5961  CZ  ARG A 390      13.261 -18.024 -52.616  1.00  0.96           C  
ATOM   5962  NH1 ARG A 390      14.145 -18.805 -52.027  1.00  0.96           N  
ATOM   5963  NH2 ARG A 390      13.499 -17.565 -53.835  1.00  0.96           N  
ATOM   5964  H   ARG A 390       8.276 -19.947 -50.320  1.00  0.96           H  
ATOM   5965  HA  ARG A 390      10.278 -21.906 -50.085  1.00  0.96           H  
ATOM   5966 1HB  ARG A 390       9.934 -19.149 -48.916  1.00  0.96           H  
ATOM   5967 2HB  ARG A 390      11.420 -20.067 -48.719  1.00  0.96           H  
ATOM   5968 1HG  ARG A 390      11.679 -20.180 -51.166  1.00  0.96           H  
ATOM   5969 2HG  ARG A 390      10.145 -19.298 -51.366  1.00  0.96           H  
ATOM   5970 1HD  ARG A 390      11.079 -17.401 -50.212  1.00  0.96           H  
ATOM   5971 2HD  ARG A 390      12.635 -18.259 -50.049  1.00  0.96           H  
ATOM   5972  HE  ARG A 390      11.439 -17.113 -52.483  1.00  0.96           H  
ATOM   5973 1HH1 ARG A 390      13.966 -19.156 -51.097  1.00  0.96           H  
ATOM   5974 2HH1 ARG A 390      15.000 -19.052 -52.505  1.00  0.96           H  
ATOM   5975 1HH2 ARG A 390      12.831 -16.954 -54.291  1.00  0.96           H  
ATOM   5976 2HH2 ARG A 390      14.353 -17.813 -54.307  1.00  0.96           H  
ATOM   5977  N   ILE A 391       8.585 -21.485 -47.296  1.00  0.92           N  
ATOM   5978  CA  ILE A 391       8.353 -22.046 -45.970  1.00  0.92           C  
ATOM   5979  C   ILE A 391       7.594 -23.382 -45.993  1.00  0.92           C  
ATOM   5980  O   ILE A 391       7.424 -24.005 -44.941  1.00  0.92           O  
ATOM   5981  CB  ILE A 391       7.590 -21.088 -45.064  1.00  0.92           C  
ATOM   5982  CG1 ILE A 391       7.820 -21.474 -43.608  1.00  0.92           C  
ATOM   5983  CG2 ILE A 391       6.138 -21.159 -45.381  1.00  0.92           C  
ATOM   5984  CD1 ILE A 391       9.232 -21.307 -43.149  1.00  0.92           C  
ATOM   5985  H   ILE A 391       7.972 -20.742 -47.633  1.00  0.92           H  
ATOM   5986  HA  ILE A 391       9.324 -22.225 -45.513  1.00  0.92           H  
ATOM   5987  HB  ILE A 391       7.945 -20.064 -45.205  1.00  0.92           H  
ATOM   5988 1HG1 ILE A 391       7.205 -20.850 -42.994  1.00  0.92           H  
ATOM   5989 2HG1 ILE A 391       7.529 -22.516 -43.464  1.00  0.92           H  
ATOM   5990 1HG2 ILE A 391       5.604 -20.497 -44.736  1.00  0.92           H  
ATOM   5991 2HG2 ILE A 391       6.000 -20.870 -46.396  1.00  0.92           H  
ATOM   5992 3HG2 ILE A 391       5.776 -22.175 -45.237  1.00  0.92           H  
ATOM   5993 1HD1 ILE A 391       9.311 -21.591 -42.101  1.00  0.92           H  
ATOM   5994 2HD1 ILE A 391       9.888 -21.939 -43.748  1.00  0.92           H  
ATOM   5995 3HD1 ILE A 391       9.524 -20.261 -43.265  1.00  0.92           H  
ATOM   5996  N   GLY A 392       7.085 -23.804 -47.160  1.00  0.89           N  
ATOM   5997  CA  GLY A 392       6.361 -25.066 -47.244  1.00  0.89           C  
ATOM   5998  C   GLY A 392       4.833 -25.042 -47.437  1.00  0.89           C  
ATOM   5999  O   GLY A 392       4.210 -26.090 -47.250  1.00  0.89           O  
ATOM   6000  H   GLY A 392       7.252 -23.285 -48.020  1.00  0.89           H  
ATOM   6001 1HA  GLY A 392       6.792 -25.630 -48.070  1.00  0.89           H  
ATOM   6002 2HA  GLY A 392       6.584 -25.645 -46.351  1.00  0.89           H  
ATOM   6003  N   VAL A 393       4.214 -23.904 -47.789  1.00  0.84           N  
ATOM   6004  CA  VAL A 393       2.758 -23.909 -48.016  1.00  0.84           C  
ATOM   6005  C   VAL A 393       2.457 -24.398 -49.426  1.00  0.84           C  
ATOM   6006  O   VAL A 393       3.074 -23.932 -50.387  1.00  0.84           O  
ATOM   6007  CB  VAL A 393       2.125 -22.514 -47.837  1.00  0.84           C  
ATOM   6008  CG1 VAL A 393       0.647 -22.581 -48.171  1.00  0.84           C  
ATOM   6009  CG2 VAL A 393       2.330 -22.022 -46.414  1.00  0.84           C  
ATOM   6010  H   VAL A 393       4.731 -23.038 -47.941  1.00  0.84           H  
ATOM   6011  HA  VAL A 393       2.289 -24.594 -47.306  1.00  0.84           H  
ATOM   6012  HB  VAL A 393       2.587 -21.819 -48.528  1.00  0.84           H  
ATOM   6013 1HG1 VAL A 393       0.196 -21.615 -48.042  1.00  0.84           H  
ATOM   6014 2HG1 VAL A 393       0.513 -22.905 -49.199  1.00  0.84           H  
ATOM   6015 3HG1 VAL A 393       0.168 -23.287 -47.514  1.00  0.84           H  
ATOM   6016 1HG2 VAL A 393       1.886 -21.034 -46.303  1.00  0.84           H  
ATOM   6017 2HG2 VAL A 393       1.858 -22.716 -45.724  1.00  0.84           H  
ATOM   6018 3HG2 VAL A 393       3.397 -21.966 -46.207  1.00  0.84           H  
ATOM   6019  N   LEU A 394       1.547 -25.361 -49.552  1.00  0.80           N  
ATOM   6020  CA  LEU A 394       1.202 -25.897 -50.858  1.00  0.80           C  
ATOM   6021  C   LEU A 394      -0.273 -25.659 -51.221  1.00  0.80           C  
ATOM   6022  O   LEU A 394      -1.116 -25.530 -50.331  1.00  0.80           O  
ATOM   6023  CB  LEU A 394       1.507 -27.392 -50.882  1.00  0.80           C  
ATOM   6024  CG  LEU A 394       2.966 -27.767 -50.590  1.00  0.80           C  
ATOM   6025  CD1 LEU A 394       3.088 -29.279 -50.536  1.00  0.80           C  
ATOM   6026  CD2 LEU A 394       3.868 -27.177 -51.660  1.00  0.80           C  
ATOM   6027  H   LEU A 394       1.069 -25.728 -48.718  1.00  0.80           H  
ATOM   6028  HA  LEU A 394       1.851 -25.416 -51.573  1.00  0.80           H  
ATOM   6029 1HB  LEU A 394       0.885 -27.874 -50.119  1.00  0.80           H  
ATOM   6030 2HB  LEU A 394       1.233 -27.804 -51.849  1.00  0.80           H  
ATOM   6031  HG  LEU A 394       3.257 -27.368 -49.621  1.00  0.80           H  
ATOM   6032 1HD1 LEU A 394       4.118 -29.553 -50.313  1.00  0.80           H  
ATOM   6033 2HD1 LEU A 394       2.433 -29.667 -49.758  1.00  0.80           H  
ATOM   6034 3HD1 LEU A 394       2.797 -29.701 -51.496  1.00  0.80           H  
ATOM   6035 1HD2 LEU A 394       4.903 -27.439 -51.446  1.00  0.80           H  
ATOM   6036 2HD2 LEU A 394       3.584 -27.575 -52.634  1.00  0.80           H  
ATOM   6037 3HD2 LEU A 394       3.766 -26.092 -51.671  1.00  0.80           H  
ATOM   6038  N   PRO A 395      -0.625 -25.578 -52.513  1.00  0.76           N  
ATOM   6039  CA  PRO A 395      -1.995 -25.528 -52.963  1.00  0.76           C  
ATOM   6040  C   PRO A 395      -2.695 -26.754 -52.401  1.00  0.76           C  
ATOM   6041  O   PRO A 395      -2.120 -27.842 -52.373  1.00  0.76           O  
ATOM   6042  CB  PRO A 395      -1.855 -25.582 -54.488  1.00  0.76           C  
ATOM   6043  CG  PRO A 395      -0.483 -25.001 -54.760  1.00  0.76           C  
ATOM   6044  CD  PRO A 395       0.379 -25.494 -53.606  1.00  0.76           C  
ATOM   6045  HA  PRO A 395      -2.479 -24.605 -52.626  1.00  0.76           H  
ATOM   6046 1HB  PRO A 395      -1.965 -26.617 -54.838  1.00  0.76           H  
ATOM   6047 2HB  PRO A 395      -2.667 -24.996 -54.955  1.00  0.76           H  
ATOM   6048 1HG  PRO A 395      -0.117 -25.335 -55.744  1.00  0.76           H  
ATOM   6049 2HG  PRO A 395      -0.548 -23.910 -54.803  1.00  0.76           H  
ATOM   6050 1HD  PRO A 395       0.805 -26.483 -53.825  1.00  0.76           H  
ATOM   6051 2HD  PRO A 395       1.146 -24.739 -53.426  1.00  0.76           H  
ATOM   6052  N   GLY A 396      -3.927 -26.574 -51.959  1.00  0.74           N  
ATOM   6053  CA  GLY A 396      -4.738 -27.630 -51.367  1.00  0.74           C  
ATOM   6054  C   GLY A 396      -4.702 -27.589 -49.837  1.00  0.74           C  
ATOM   6055  O   GLY A 396      -5.585 -28.146 -49.181  1.00  0.74           O  
ATOM   6056  H   GLY A 396      -4.336 -25.646 -52.023  1.00  0.74           H  
ATOM   6057 1HA  GLY A 396      -5.767 -27.524 -51.710  1.00  0.74           H  
ATOM   6058 2HA  GLY A 396      -4.380 -28.598 -51.713  1.00  0.74           H  
ATOM   6059  N   ASP A 397      -3.701 -26.910 -49.266  1.00  0.73           N  
ATOM   6060  CA  ASP A 397      -3.612 -26.761 -47.815  1.00  0.73           C  
ATOM   6061  C   ASP A 397      -4.722 -25.837 -47.354  1.00  0.73           C  
ATOM   6062  O   ASP A 397      -5.157 -24.981 -48.127  1.00  0.73           O  
ATOM   6063  CB  ASP A 397      -2.275 -26.151 -47.387  1.00  0.73           C  
ATOM   6064  CG  ASP A 397      -1.050 -27.054 -47.475  1.00  0.73           C  
ATOM   6065  OD1 ASP A 397      -1.172 -28.253 -47.605  1.00  0.73           O  
ATOM   6066  OD2 ASP A 397       0.050 -26.519 -47.398  1.00  0.73           O  
ATOM   6067  H   ASP A 397      -2.974 -26.477 -49.841  1.00  0.73           H  
ATOM   6068  HA  ASP A 397      -3.742 -27.733 -47.338  1.00  0.73           H  
ATOM   6069 1HB  ASP A 397      -2.089 -25.248 -47.973  1.00  0.73           H  
ATOM   6070 2HB  ASP A 397      -2.374 -25.852 -46.357  1.00  0.73           H  
ATOM   6071  N   VAL A 398      -5.165 -25.962 -46.105  1.00  0.73           N  
ATOM   6072  CA  VAL A 398      -6.155 -25.000 -45.620  1.00  0.73           C  
ATOM   6073  C   VAL A 398      -5.631 -24.201 -44.449  1.00  0.73           C  
ATOM   6074  O   VAL A 398      -5.133 -24.769 -43.480  1.00  0.73           O  
ATOM   6075  CB  VAL A 398      -7.447 -25.729 -45.180  1.00  0.73           C  
ATOM   6076  CG1 VAL A 398      -7.152 -26.736 -44.200  1.00  0.73           C  
ATOM   6077  CG2 VAL A 398      -8.360 -24.763 -44.575  1.00  0.73           C  
ATOM   6078  H   VAL A 398      -4.815 -26.720 -45.513  1.00  0.73           H  
ATOM   6079  HA  VAL A 398      -6.396 -24.303 -46.417  1.00  0.73           H  
ATOM   6080  HB  VAL A 398      -7.906 -26.203 -46.029  1.00  0.73           H  
ATOM   6081 1HG1 VAL A 398      -8.073 -27.234 -43.894  1.00  0.73           H  
ATOM   6082 2HG1 VAL A 398      -6.472 -27.461 -44.637  1.00  0.73           H  
ATOM   6083 3HG1 VAL A 398      -6.692 -26.259 -43.339  1.00  0.73           H  
ATOM   6084 1HG2 VAL A 398      -9.264 -25.253 -44.267  1.00  0.73           H  
ATOM   6085 2HG2 VAL A 398      -7.893 -24.310 -43.710  1.00  0.73           H  
ATOM   6086 3HG2 VAL A 398      -8.583 -24.017 -45.289  1.00  0.73           H  
ATOM   6087  N   VAL A 399      -5.799 -22.881 -44.508  1.00  0.75           N  
ATOM   6088  CA  VAL A 399      -5.359 -22.025 -43.424  1.00  0.75           C  
ATOM   6089  C   VAL A 399      -6.468 -21.987 -42.401  1.00  0.75           C  
ATOM   6090  O   VAL A 399      -7.610 -21.645 -42.724  1.00  0.75           O  
ATOM   6091  CB  VAL A 399      -5.056 -20.587 -43.914  1.00  0.75           C  
ATOM   6092  CG1 VAL A 399      -4.650 -19.700 -42.706  1.00  0.75           C  
ATOM   6093  CG2 VAL A 399      -3.937 -20.599 -44.958  1.00  0.75           C  
ATOM   6094  H   VAL A 399      -6.243 -22.468 -45.321  1.00  0.75           H  
ATOM   6095  HA  VAL A 399      -4.466 -22.445 -42.964  1.00  0.75           H  
ATOM   6096  HB  VAL A 399      -5.962 -20.166 -44.358  1.00  0.75           H  
ATOM   6097 1HG1 VAL A 399      -4.452 -18.687 -43.045  1.00  0.75           H  
ATOM   6098 2HG1 VAL A 399      -5.457 -19.680 -41.971  1.00  0.75           H  
ATOM   6099 3HG1 VAL A 399      -3.748 -20.106 -42.237  1.00  0.75           H  
ATOM   6100 1HG2 VAL A 399      -3.741 -19.585 -45.300  1.00  0.75           H  
ATOM   6101 2HG2 VAL A 399      -3.044 -20.997 -44.511  1.00  0.75           H  
ATOM   6102 3HG2 VAL A 399      -4.236 -21.217 -45.806  1.00  0.75           H  
ATOM   6103  N   ARG A 400      -6.146 -22.373 -41.179  1.00  0.79           N  
ATOM   6104  CA  ARG A 400      -7.139 -22.434 -40.127  1.00  0.79           C  
ATOM   6105  C   ARG A 400      -6.948 -21.290 -39.145  1.00  0.79           C  
ATOM   6106  O   ARG A 400      -7.923 -20.734 -38.631  1.00  0.79           O  
ATOM   6107  CB  ARG A 400      -7.057 -23.773 -39.426  1.00  0.79           C  
ATOM   6108  CG  ARG A 400      -7.432 -24.955 -40.328  1.00  0.79           C  
ATOM   6109  CD  ARG A 400      -7.531 -26.221 -39.578  1.00  0.79           C  
ATOM   6110  NE  ARG A 400      -8.641 -26.192 -38.618  1.00  0.79           N  
ATOM   6111  CZ  ARG A 400      -8.805 -27.080 -37.612  1.00  0.79           C  
ATOM   6112  NH1 ARG A 400      -7.936 -28.044 -37.456  1.00  0.79           N  
ATOM   6113  NH2 ARG A 400      -9.832 -26.982 -36.778  1.00  0.79           N  
ATOM   6114  H   ARG A 400      -5.188 -22.643 -40.983  1.00  0.79           H  
ATOM   6115  HA  ARG A 400      -8.131 -22.345 -40.572  1.00  0.79           H  
ATOM   6116 1HB  ARG A 400      -6.039 -23.932 -39.067  1.00  0.79           H  
ATOM   6117 2HB  ARG A 400      -7.721 -23.779 -38.564  1.00  0.79           H  
ATOM   6118 1HG  ARG A 400      -8.378 -24.762 -40.821  1.00  0.79           H  
ATOM   6119 2HG  ARG A 400      -6.654 -25.079 -41.086  1.00  0.79           H  
ATOM   6120 1HD  ARG A 400      -7.712 -27.035 -40.280  1.00  0.79           H  
ATOM   6121 2HD  ARG A 400      -6.606 -26.406 -39.036  1.00  0.79           H  
ATOM   6122  HE  ARG A 400      -9.338 -25.457 -38.730  1.00  0.79           H  
ATOM   6123 1HH1 ARG A 400      -7.149 -28.107 -38.088  1.00  0.79           H  
ATOM   6124 2HH1 ARG A 400      -8.047 -28.713 -36.709  1.00  0.79           H  
ATOM   6125 1HH2 ARG A 400     -10.500 -26.230 -36.880  1.00  0.79           H  
ATOM   6126 2HH2 ARG A 400      -9.939 -27.651 -36.030  1.00  0.79           H  
ATOM   6127  N   GLN A 401      -5.692 -20.945 -38.871  1.00  0.84           N  
ATOM   6128  CA  GLN A 401      -5.438 -19.819 -37.970  1.00  0.84           C  
ATOM   6129  C   GLN A 401      -4.320 -18.939 -38.490  1.00  0.84           C  
ATOM   6130  O   GLN A 401      -3.375 -19.425 -39.119  1.00  0.84           O  
ATOM   6131  CB  GLN A 401      -5.058 -20.236 -36.540  1.00  0.84           C  
ATOM   6132  CG  GLN A 401      -6.075 -21.010 -35.770  1.00  0.84           C  
ATOM   6133  CD  GLN A 401      -5.597 -21.321 -34.364  1.00  0.84           C  
ATOM   6134  OE1 GLN A 401      -4.423 -21.115 -34.028  1.00  0.84           O  
ATOM   6135  NE2 GLN A 401      -6.498 -21.818 -33.529  1.00  0.84           N  
ATOM   6136  H   GLN A 401      -4.926 -21.458 -39.308  1.00  0.84           H  
ATOM   6137  HA  GLN A 401      -6.338 -19.223 -37.924  1.00  0.84           H  
ATOM   6138 1HB  GLN A 401      -4.135 -20.777 -36.536  1.00  0.84           H  
ATOM   6139 2HB  GLN A 401      -4.885 -19.325 -35.966  1.00  0.84           H  
ATOM   6140 1HG  GLN A 401      -6.955 -20.412 -35.694  1.00  0.84           H  
ATOM   6141 2HG  GLN A 401      -6.294 -21.944 -36.282  1.00  0.84           H  
ATOM   6142 1HE2 GLN A 401      -6.241 -22.041 -32.587  1.00  0.84           H  
ATOM   6143 2HE2 GLN A 401      -7.437 -21.965 -33.839  1.00  0.84           H  
ATOM   6144  N   ILE A 402      -4.400 -17.650 -38.193  1.00  0.91           N  
ATOM   6145  CA  ILE A 402      -3.297 -16.751 -38.498  1.00  0.91           C  
ATOM   6146  C   ILE A 402      -2.915 -15.998 -37.233  1.00  0.91           C  
ATOM   6147  O   ILE A 402      -3.727 -15.255 -36.680  1.00  0.91           O  
ATOM   6148  CB  ILE A 402      -3.667 -15.764 -39.586  1.00  0.91           C  
ATOM   6149  CG1 ILE A 402      -4.092 -16.491 -40.827  1.00  0.91           C  
ATOM   6150  CG2 ILE A 402      -2.471 -14.876 -39.865  1.00  0.91           C  
ATOM   6151  CD1 ILE A 402      -4.606 -15.596 -41.862  1.00  0.91           C  
ATOM   6152  H   ILE A 402      -5.235 -17.310 -37.715  1.00  0.91           H  
ATOM   6153  HA  ILE A 402      -2.439 -17.331 -38.828  1.00  0.91           H  
ATOM   6154  HB  ILE A 402      -4.511 -15.191 -39.251  1.00  0.91           H  
ATOM   6155 1HG1 ILE A 402      -3.257 -17.041 -41.211  1.00  0.91           H  
ATOM   6156 2HG1 ILE A 402      -4.872 -17.191 -40.580  1.00  0.91           H  
ATOM   6157 1HG2 ILE A 402      -2.717 -14.156 -40.639  1.00  0.91           H  
ATOM   6158 2HG2 ILE A 402      -2.195 -14.357 -38.951  1.00  0.91           H  
ATOM   6159 3HG2 ILE A 402      -1.636 -15.481 -40.188  1.00  0.91           H  
ATOM   6160 1HD1 ILE A 402      -4.882 -16.177 -42.714  1.00  0.91           H  
ATOM   6161 2HD1 ILE A 402      -5.468 -15.042 -41.503  1.00  0.91           H  
ATOM   6162 3HD1 ILE A 402      -3.824 -14.923 -42.111  1.00  0.91           H  
ATOM   6163  N   ASP A 403      -1.700 -16.209 -36.743  1.00  0.97           N  
ATOM   6164  CA  ASP A 403      -1.266 -15.600 -35.485  1.00  0.97           C  
ATOM   6165  C   ASP A 403      -2.279 -15.848 -34.361  1.00  0.97           C  
ATOM   6166  O   ASP A 403      -2.582 -14.948 -33.575  1.00  0.97           O  
ATOM   6167  CB  ASP A 403      -0.992 -14.100 -35.634  1.00  0.97           C  
ATOM   6168  CG  ASP A 403       0.181 -13.823 -36.565  1.00  0.97           C  
ATOM   6169  OD1 ASP A 403       1.028 -14.665 -36.653  1.00  0.97           O  
ATOM   6170  OD2 ASP A 403       0.308 -12.741 -37.081  1.00  0.97           O  
ATOM   6171  H   ASP A 403      -1.061 -16.804 -37.265  1.00  0.97           H  
ATOM   6172  HA  ASP A 403      -0.328 -16.075 -35.193  1.00  0.97           H  
ATOM   6173 1HB  ASP A 403      -1.882 -13.598 -36.026  1.00  0.97           H  
ATOM   6174 2HB  ASP A 403      -0.783 -13.672 -34.656  1.00  0.97           H  
ATOM   6175  N   SER A 404      -2.805 -17.078 -34.308  1.00  1.02           N  
ATOM   6176  CA  SER A 404      -3.809 -17.570 -33.348  1.00  1.02           C  
ATOM   6177  C   SER A 404      -5.251 -17.118 -33.652  1.00  1.02           C  
ATOM   6178  O   SER A 404      -6.194 -17.591 -33.014  1.00  1.02           O  
ATOM   6179  CB  SER A 404      -3.452 -17.185 -31.914  1.00  1.02           C  
ATOM   6180  OG  SER A 404      -3.899 -15.896 -31.583  1.00  1.02           O  
ATOM   6181  H   SER A 404      -2.478 -17.731 -35.004  1.00  1.02           H  
ATOM   6182  HA  SER A 404      -3.798 -18.659 -33.398  1.00  1.02           H  
ATOM   6183 1HB  SER A 404      -3.889 -17.909 -31.229  1.00  1.02           H  
ATOM   6184 2HB  SER A 404      -2.372 -17.236 -31.793  1.00  1.02           H  
ATOM   6185  HG  SER A 404      -3.586 -15.327 -32.297  1.00  1.02           H  
ATOM   6186  N   GLN A 405      -5.447 -16.227 -34.624  1.00  1.06           N  
ATOM   6187  CA  GLN A 405      -6.802 -15.822 -34.982  1.00  1.06           C  
ATOM   6188  C   GLN A 405      -7.447 -16.869 -35.855  1.00  1.06           C  
ATOM   6189  O   GLN A 405      -6.913 -17.223 -36.903  1.00  1.06           O  
ATOM   6190  CB  GLN A 405      -6.816 -14.472 -35.713  1.00  1.06           C  
ATOM   6191  CG  GLN A 405      -8.195 -14.058 -36.254  1.00  1.06           C  
ATOM   6192  CD  GLN A 405      -9.232 -13.774 -35.199  1.00  1.06           C  
ATOM   6193  OE1 GLN A 405      -9.017 -12.934 -34.310  1.00  1.06           O  
ATOM   6194  NE2 GLN A 405     -10.376 -14.471 -35.285  1.00  1.06           N  
ATOM   6195  H   GLN A 405      -4.665 -15.832 -35.139  1.00  1.06           H  
ATOM   6196  HA  GLN A 405      -7.390 -15.730 -34.070  1.00  1.06           H  
ATOM   6197 1HB  GLN A 405      -6.461 -13.691 -35.042  1.00  1.06           H  
ATOM   6198 2HB  GLN A 405      -6.130 -14.510 -36.560  1.00  1.06           H  
ATOM   6199 1HG  GLN A 405      -8.071 -13.152 -36.823  1.00  1.06           H  
ATOM   6200 2HG  GLN A 405      -8.573 -14.852 -36.901  1.00  1.06           H  
ATOM   6201 1HE2 GLN A 405     -11.104 -14.325 -34.617  1.00  1.06           H  
ATOM   6202 2HE2 GLN A 405     -10.512 -15.165 -36.041  1.00  1.06           H  
ATOM   6203  N   VAL A 406      -8.595 -17.370 -35.434  1.00  1.09           N  
ATOM   6204  CA  VAL A 406      -9.268 -18.394 -36.213  1.00  1.09           C  
ATOM   6205  C   VAL A 406      -9.903 -17.799 -37.449  1.00  1.09           C  
ATOM   6206  O   VAL A 406     -10.562 -16.752 -37.380  1.00  1.09           O  
ATOM   6207  CB  VAL A 406     -10.328 -19.110 -35.369  1.00  1.09           C  
ATOM   6208  CG1 VAL A 406     -11.102 -20.100 -36.238  1.00  1.09           C  
ATOM   6209  CG2 VAL A 406      -9.649 -19.819 -34.216  1.00  1.09           C  
ATOM   6210  H   VAL A 406      -8.990 -17.050 -34.560  1.00  1.09           H  
ATOM   6211  HA  VAL A 406      -8.536 -19.126 -36.541  1.00  1.09           H  
ATOM   6212  HB  VAL A 406     -11.036 -18.378 -34.984  1.00  1.09           H  
ATOM   6213 1HG1 VAL A 406     -11.860 -20.600 -35.639  1.00  1.09           H  
ATOM   6214 2HG1 VAL A 406     -11.591 -19.573 -37.055  1.00  1.09           H  
ATOM   6215 3HG1 VAL A 406     -10.413 -20.840 -36.649  1.00  1.09           H  
ATOM   6216 1HG2 VAL A 406     -10.398 -20.320 -33.604  1.00  1.09           H  
ATOM   6217 2HG2 VAL A 406      -8.958 -20.550 -34.605  1.00  1.09           H  
ATOM   6218 3HG2 VAL A 406      -9.106 -19.091 -33.606  1.00  1.09           H  
ATOM   6219  N   ILE A 407      -9.649 -18.445 -38.580  1.00  1.11           N  
ATOM   6220  CA  ILE A 407     -10.190 -18.012 -39.847  1.00  1.11           C  
ATOM   6221  C   ILE A 407     -11.386 -18.895 -40.199  1.00  1.11           C  
ATOM   6222  O   ILE A 407     -11.215 -20.085 -40.452  1.00  1.11           O  
ATOM   6223  CB  ILE A 407      -9.110 -18.150 -40.938  1.00  1.11           C  
ATOM   6224  CG1 ILE A 407      -7.835 -17.442 -40.496  1.00  1.11           C  
ATOM   6225  CG2 ILE A 407      -9.603 -17.566 -42.210  1.00  1.11           C  
ATOM   6226  CD1 ILE A 407      -8.012 -15.982 -40.158  1.00  1.11           C  
ATOM   6227  H   ILE A 407      -9.065 -19.280 -38.553  1.00  1.11           H  
ATOM   6228  HA  ILE A 407     -10.519 -16.978 -39.769  1.00  1.11           H  
ATOM   6229  HB  ILE A 407      -8.876 -19.209 -41.087  1.00  1.11           H  
ATOM   6230 1HG1 ILE A 407      -7.443 -17.950 -39.617  1.00  1.11           H  
ATOM   6231 2HG1 ILE A 407      -7.103 -17.524 -41.297  1.00  1.11           H  
ATOM   6232 1HG2 ILE A 407      -8.844 -17.676 -42.978  1.00  1.11           H  
ATOM   6233 2HG2 ILE A 407     -10.508 -18.077 -42.506  1.00  1.11           H  
ATOM   6234 3HG2 ILE A 407      -9.819 -16.524 -42.055  1.00  1.11           H  
ATOM   6235 1HD1 ILE A 407      -7.057 -15.576 -39.852  1.00  1.11           H  
ATOM   6236 2HD1 ILE A 407      -8.380 -15.439 -41.017  1.00  1.11           H  
ATOM   6237 3HD1 ILE A 407      -8.721 -15.878 -39.343  1.00  1.11           H  
ATOM   6238  N   GLU A 408     -12.605 -18.347 -40.199  1.00  1.13           N  
ATOM   6239  CA  GLU A 408     -13.759 -19.200 -40.494  1.00  1.13           C  
ATOM   6240  C   GLU A 408     -14.229 -19.042 -41.939  1.00  1.13           C  
ATOM   6241  O   GLU A 408     -15.061 -19.808 -42.427  1.00  1.13           O  
ATOM   6242  CB  GLU A 408     -14.913 -18.909 -39.536  1.00  1.13           C  
ATOM   6243  CG  GLU A 408     -14.603 -19.214 -38.062  1.00  1.13           C  
ATOM   6244  CD  GLU A 408     -15.779 -18.975 -37.123  1.00  1.13           C  
ATOM   6245  OE1 GLU A 408     -16.824 -18.574 -37.582  1.00  1.13           O  
ATOM   6246  OE2 GLU A 408     -15.623 -19.203 -35.945  1.00  1.13           O  
ATOM   6247  H   GLU A 408     -12.763 -17.352 -39.976  1.00  1.13           H  
ATOM   6248  HA  GLU A 408     -13.467 -20.239 -40.353  1.00  1.13           H  
ATOM   6249 1HB  GLU A 408     -15.183 -17.852 -39.610  1.00  1.13           H  
ATOM   6250 2HB  GLU A 408     -15.784 -19.492 -39.828  1.00  1.13           H  
ATOM   6251 1HG  GLU A 408     -14.282 -20.251 -37.976  1.00  1.13           H  
ATOM   6252 2HG  GLU A 408     -13.770 -18.581 -37.752  1.00  1.13           H  
ATOM   6253  N   SER A 409     -13.711 -18.020 -42.601  1.00  1.14           N  
ATOM   6254  CA  SER A 409     -14.114 -17.675 -43.955  1.00  1.14           C  
ATOM   6255  C   SER A 409     -13.061 -16.885 -44.695  1.00  1.14           C  
ATOM   6256  O   SER A 409     -12.140 -16.333 -44.091  1.00  1.14           O  
ATOM   6257  CB  SER A 409     -15.374 -16.837 -43.924  1.00  1.14           C  
ATOM   6258  OG  SER A 409     -15.126 -15.567 -43.328  1.00  1.14           O  
ATOM   6259  H   SER A 409     -13.028 -17.457 -42.120  1.00  1.14           H  
ATOM   6260  HA  SER A 409     -14.303 -18.600 -44.505  1.00  1.14           H  
ATOM   6261 1HB  SER A 409     -15.739 -16.696 -44.939  1.00  1.14           H  
ATOM   6262 2HB  SER A 409     -16.151 -17.359 -43.367  1.00  1.14           H  
ATOM   6263  HG  SER A 409     -15.080 -15.727 -42.368  1.00  1.14           H  
ATOM   6264  N   LEU A 410     -13.233 -16.786 -46.007  1.00  1.16           N  
ATOM   6265  CA  LEU A 410     -12.342 -15.985 -46.829  1.00  1.16           C  
ATOM   6266  C   LEU A 410     -12.308 -14.544 -46.353  1.00  1.16           C  
ATOM   6267  O   LEU A 410     -11.249 -13.912 -46.349  1.00  1.16           O  
ATOM   6268  CB  LEU A 410     -12.759 -16.056 -48.290  1.00  1.16           C  
ATOM   6269  CG  LEU A 410     -11.882 -15.284 -49.237  1.00  1.16           C  
ATOM   6270  CD1 LEU A 410     -10.492 -15.808 -49.124  1.00  1.16           C  
ATOM   6271  CD2 LEU A 410     -12.401 -15.456 -50.656  1.00  1.16           C  
ATOM   6272  H   LEU A 410     -14.004 -17.273 -46.440  1.00  1.16           H  
ATOM   6273  HA  LEU A 410     -11.336 -16.392 -46.745  1.00  1.16           H  
ATOM   6274 1HB  LEU A 410     -12.748 -17.093 -48.601  1.00  1.16           H  
ATOM   6275 2HB  LEU A 410     -13.774 -15.670 -48.384  1.00  1.16           H  
ATOM   6276  HG  LEU A 410     -11.876 -14.226 -48.970  1.00  1.16           H  
ATOM   6277 1HD1 LEU A 410      -9.835 -15.258 -49.812  1.00  1.16           H  
ATOM   6278 2HD1 LEU A 410     -10.133 -15.679 -48.104  1.00  1.16           H  
ATOM   6279 3HD1 LEU A 410     -10.485 -16.858 -49.379  1.00  1.16           H  
ATOM   6280 1HD2 LEU A 410     -11.755 -14.908 -51.346  1.00  1.16           H  
ATOM   6281 2HD2 LEU A 410     -12.402 -16.503 -50.924  1.00  1.16           H  
ATOM   6282 3HD2 LEU A 410     -13.416 -15.067 -50.720  1.00  1.16           H  
ATOM   6283  N   GLU A 411     -13.465 -14.005 -45.966  1.00  1.18           N  
ATOM   6284  CA  GLU A 411     -13.472 -12.639 -45.482  1.00  1.18           C  
ATOM   6285  C   GLU A 411     -12.627 -12.528 -44.216  1.00  1.18           C  
ATOM   6286  O   GLU A 411     -11.883 -11.562 -44.078  1.00  1.18           O  
ATOM   6287  CB  GLU A 411     -14.893 -12.131 -45.236  1.00  1.18           C  
ATOM   6288  CG  GLU A 411     -15.708 -11.909 -46.507  1.00  1.18           C  
ATOM   6289  CD  GLU A 411     -17.117 -11.419 -46.244  1.00  1.18           C  
ATOM   6290  OE1 GLU A 411     -17.507 -11.356 -45.101  1.00  1.18           O  
ATOM   6291  OE2 GLU A 411     -17.798 -11.105 -47.193  1.00  1.18           O  
ATOM   6292  H   GLU A 411     -14.316 -14.547 -45.985  1.00  1.18           H  
ATOM   6293  HA  GLU A 411     -13.019 -12.004 -46.246  1.00  1.18           H  
ATOM   6294 1HB  GLU A 411     -15.429 -12.850 -44.611  1.00  1.18           H  
ATOM   6295 2HB  GLU A 411     -14.853 -11.189 -44.689  1.00  1.18           H  
ATOM   6296 1HG  GLU A 411     -15.190 -11.178 -47.130  1.00  1.18           H  
ATOM   6297 2HG  GLU A 411     -15.750 -12.848 -47.058  1.00  1.18           H  
ATOM   6298  N   ASP A 412     -12.687 -13.524 -43.307  1.00  1.18           N  
ATOM   6299  CA  ASP A 412     -11.837 -13.428 -42.107  1.00  1.18           C  
ATOM   6300  C   ASP A 412     -10.364 -13.434 -42.486  1.00  1.18           C  
ATOM   6301  O   ASP A 412      -9.549 -12.720 -41.898  1.00  1.18           O  
ATOM   6302  CB  ASP A 412     -12.061 -14.574 -41.123  1.00  1.18           C  
ATOM   6303  CG  ASP A 412     -13.339 -14.538 -40.340  1.00  1.18           C  
ATOM   6304  OD1 ASP A 412     -14.023 -13.513 -40.290  1.00  1.18           O  
ATOM   6305  OD2 ASP A 412     -13.626 -15.578 -39.774  1.00  1.18           O  
ATOM   6306  H   ASP A 412     -13.328 -14.311 -43.444  1.00  1.18           H  
ATOM   6307  HA  ASP A 412     -12.053 -12.492 -41.606  1.00  1.18           H  
ATOM   6308 1HB  ASP A 412     -12.029 -15.509 -41.672  1.00  1.18           H  
ATOM   6309 2HB  ASP A 412     -11.230 -14.597 -40.415  1.00  1.18           H  
ATOM   6310  N   TYR A 413     -10.015 -14.239 -43.485  1.00  1.19           N  
ATOM   6311  CA  TYR A 413      -8.631 -14.310 -43.923  1.00  1.19           C  
ATOM   6312  C   TYR A 413      -8.207 -12.902 -44.310  1.00  1.19           C  
ATOM   6313  O   TYR A 413      -7.192 -12.383 -43.838  1.00  1.19           O  
ATOM   6314  CB  TYR A 413      -8.488 -15.251 -45.122  1.00  1.19           C  
ATOM   6315  CG  TYR A 413      -7.090 -15.418 -45.628  1.00  1.19           C  
ATOM   6316  CD1 TYR A 413      -6.259 -16.382 -45.077  1.00  1.19           C  
ATOM   6317  CD2 TYR A 413      -6.624 -14.595 -46.634  1.00  1.19           C  
ATOM   6318  CE1 TYR A 413      -4.954 -16.520 -45.547  1.00  1.19           C  
ATOM   6319  CE2 TYR A 413      -5.339 -14.732 -47.096  1.00  1.19           C  
ATOM   6320  CZ  TYR A 413      -4.503 -15.685 -46.563  1.00  1.19           C  
ATOM   6321  OH  TYR A 413      -3.225 -15.808 -47.039  1.00  1.19           O  
ATOM   6322  H   TYR A 413     -10.728 -14.824 -43.926  1.00  1.19           H  
ATOM   6323  HA  TYR A 413      -7.999 -14.648 -43.105  1.00  1.19           H  
ATOM   6324 1HB  TYR A 413      -8.874 -16.226 -44.863  1.00  1.19           H  
ATOM   6325 2HB  TYR A 413      -9.081 -14.885 -45.940  1.00  1.19           H  
ATOM   6326  HD1 TYR A 413      -6.633 -17.028 -44.279  1.00  1.19           H  
ATOM   6327  HD2 TYR A 413      -7.278 -13.837 -47.068  1.00  1.19           H  
ATOM   6328  HE1 TYR A 413      -4.294 -17.275 -45.123  1.00  1.19           H  
ATOM   6329  HE2 TYR A 413      -4.991 -14.084 -47.891  1.00  1.19           H  
ATOM   6330  HH  TYR A 413      -3.054 -15.109 -47.699  1.00  1.19           H  
ATOM   6331  N   ALA A 414      -9.022 -12.278 -45.165  1.00  1.20           N  
ATOM   6332  CA  ALA A 414      -8.771 -10.933 -45.656  1.00  1.20           C  
ATOM   6333  C   ALA A 414      -8.742  -9.887 -44.527  1.00  1.20           C  
ATOM   6334  O   ALA A 414      -7.903  -8.980 -44.536  1.00  1.20           O  
ATOM   6335  CB  ALA A 414      -9.842 -10.587 -46.668  1.00  1.20           C  
ATOM   6336  H   ALA A 414      -9.850 -12.776 -45.497  1.00  1.20           H  
ATOM   6337  HA  ALA A 414      -7.804 -10.931 -46.151  1.00  1.20           H  
ATOM   6338 1HB  ALA A 414      -9.657  -9.622 -47.073  1.00  1.20           H  
ATOM   6339 2HB  ALA A 414      -9.831 -11.326 -47.472  1.00  1.20           H  
ATOM   6340 3HB  ALA A 414     -10.812 -10.595 -46.183  1.00  1.20           H  
ATOM   6341  N   LYS A 415      -9.609 -10.023 -43.518  1.00  1.24           N  
ATOM   6342  CA  LYS A 415      -9.614  -9.059 -42.416  1.00  1.24           C  
ATOM   6343  C   LYS A 415      -8.276  -9.115 -41.704  1.00  1.24           C  
ATOM   6344  O   LYS A 415      -7.696  -8.080 -41.355  1.00  1.24           O  
ATOM   6345  CB  LYS A 415     -10.715  -9.389 -41.402  1.00  1.24           C  
ATOM   6346  CG  LYS A 415     -12.155  -9.153 -41.857  1.00  1.24           C  
ATOM   6347  CD  LYS A 415     -13.127  -9.660 -40.790  1.00  1.24           C  
ATOM   6348  CE  LYS A 415     -14.564  -9.645 -41.263  1.00  1.24           C  
ATOM   6349  NZ  LYS A 415     -15.470 -10.280 -40.253  1.00  1.24           N  
ATOM   6350  H   LYS A 415     -10.299 -10.774 -43.540  1.00  1.24           H  
ATOM   6351  HA  LYS A 415      -9.757  -8.056 -42.816  1.00  1.24           H  
ATOM   6352 1HB  LYS A 415     -10.634 -10.438 -41.124  1.00  1.24           H  
ATOM   6353 2HB  LYS A 415     -10.556  -8.804 -40.497  1.00  1.24           H  
ATOM   6354 1HG  LYS A 415     -12.314  -8.083 -41.994  1.00  1.24           H  
ATOM   6355 2HG  LYS A 415     -12.349  -9.644 -42.791  1.00  1.24           H  
ATOM   6356 1HD  LYS A 415     -12.868 -10.677 -40.503  1.00  1.24           H  
ATOM   6357 2HD  LYS A 415     -13.045  -9.028 -39.906  1.00  1.24           H  
ATOM   6358 1HE  LYS A 415     -14.882  -8.618 -41.431  1.00  1.24           H  
ATOM   6359 2HE  LYS A 415     -14.638 -10.200 -42.201  1.00  1.24           H  
ATOM   6360 1HZ  LYS A 415     -16.419 -10.268 -40.596  1.00  1.24           H  
ATOM   6361 2HZ  LYS A 415     -15.167 -11.259 -40.108  1.00  1.24           H  
ATOM   6362 3HZ  LYS A 415     -15.416  -9.776 -39.381  1.00  1.24           H  
ATOM   6363  N   VAL A 416      -7.767 -10.331 -41.527  1.00  1.29           N  
ATOM   6364  CA  VAL A 416      -6.495 -10.521 -40.872  1.00  1.29           C  
ATOM   6365  C   VAL A 416      -5.352  -9.987 -41.719  1.00  1.29           C  
ATOM   6366  O   VAL A 416      -4.468  -9.314 -41.193  1.00  1.29           O  
ATOM   6367  CB  VAL A 416      -6.275 -11.979 -40.497  1.00  1.29           C  
ATOM   6368  CG1 VAL A 416      -4.902 -12.126 -40.005  1.00  1.29           C  
ATOM   6369  CG2 VAL A 416      -7.252 -12.365 -39.418  1.00  1.29           C  
ATOM   6370  H   VAL A 416      -8.299 -11.149 -41.836  1.00  1.29           H  
ATOM   6371  HA  VAL A 416      -6.514  -9.961 -39.942  1.00  1.29           H  
ATOM   6372  HB  VAL A 416      -6.405 -12.618 -41.374  1.00  1.29           H  
ATOM   6373 1HG1 VAL A 416      -4.741 -13.126 -39.735  1.00  1.29           H  
ATOM   6374 2HG1 VAL A 416      -4.219 -11.842 -40.793  1.00  1.29           H  
ATOM   6375 3HG1 VAL A 416      -4.751 -11.488 -39.136  1.00  1.29           H  
ATOM   6376 1HG2 VAL A 416      -7.085 -13.393 -39.135  1.00  1.29           H  
ATOM   6377 2HG2 VAL A 416      -7.102 -11.720 -38.555  1.00  1.29           H  
ATOM   6378 3HG2 VAL A 416      -8.269 -12.249 -39.788  1.00  1.29           H  
ATOM   6379  N   MET A 417      -5.374 -10.246 -43.027  1.00  1.36           N  
ATOM   6380  CA  MET A 417      -4.321  -9.726 -43.895  1.00  1.36           C  
ATOM   6381  C   MET A 417      -4.257  -8.207 -43.836  1.00  1.36           C  
ATOM   6382  O   MET A 417      -3.172  -7.623 -43.869  1.00  1.36           O  
ATOM   6383  CB  MET A 417      -4.564 -10.167 -45.325  1.00  1.36           C  
ATOM   6384  CG  MET A 417      -4.398 -11.603 -45.591  1.00  1.36           C  
ATOM   6385  SD  MET A 417      -2.714 -12.134 -45.322  1.00  1.36           S  
ATOM   6386  CE  MET A 417      -2.864 -12.808 -43.710  1.00  1.36           C  
ATOM   6387  H   MET A 417      -6.122 -10.827 -43.412  1.00  1.36           H  
ATOM   6388  HA  MET A 417      -3.365 -10.117 -43.552  1.00  1.36           H  
ATOM   6389 1HB  MET A 417      -5.579  -9.936 -45.584  1.00  1.36           H  
ATOM   6390 2HB  MET A 417      -3.919  -9.609 -46.005  1.00  1.36           H  
ATOM   6391 1HG  MET A 417      -5.034 -12.163 -44.927  1.00  1.36           H  
ATOM   6392 2HG  MET A 417      -4.703 -11.820 -46.597  1.00  1.36           H  
ATOM   6393 1HE  MET A 417      -1.905 -13.205 -43.375  1.00  1.36           H  
ATOM   6394 2HE  MET A 417      -3.206 -12.038 -43.022  1.00  1.36           H  
ATOM   6395 3HE  MET A 417      -3.594 -13.598 -43.763  1.00  1.36           H  
ATOM   6396  N   LEU A 418      -5.405  -7.549 -43.692  1.00  1.44           N  
ATOM   6397  CA  LEU A 418      -5.379  -6.104 -43.558  1.00  1.44           C  
ATOM   6398  C   LEU A 418      -4.731  -5.730 -42.216  1.00  1.44           C  
ATOM   6399  O   LEU A 418      -3.816  -4.911 -42.163  1.00  1.44           O  
ATOM   6400  CB  LEU A 418      -6.786  -5.514 -43.647  1.00  1.44           C  
ATOM   6401  CG  LEU A 418      -6.858  -3.988 -43.526  1.00  1.44           C  
ATOM   6402  CD1 LEU A 418      -6.050  -3.359 -44.661  1.00  1.44           C  
ATOM   6403  CD2 LEU A 418      -8.309  -3.545 -43.572  1.00  1.44           C  
ATOM   6404  H   LEU A 418      -6.294  -8.054 -43.704  1.00  1.44           H  
ATOM   6405  HA  LEU A 418      -4.775  -5.689 -44.362  1.00  1.44           H  
ATOM   6406 1HB  LEU A 418      -7.226  -5.803 -44.595  1.00  1.44           H  
ATOM   6407 2HB  LEU A 418      -7.391  -5.945 -42.848  1.00  1.44           H  
ATOM   6408  HG  LEU A 418      -6.411  -3.671 -42.580  1.00  1.44           H  
ATOM   6409 1HD1 LEU A 418      -6.084  -2.277 -44.563  1.00  1.44           H  
ATOM   6410 2HD1 LEU A 418      -5.018  -3.689 -44.592  1.00  1.44           H  
ATOM   6411 3HD1 LEU A 418      -6.466  -3.655 -45.623  1.00  1.44           H  
ATOM   6412 1HD2 LEU A 418      -8.360  -2.458 -43.482  1.00  1.44           H  
ATOM   6413 2HD2 LEU A 418      -8.760  -3.857 -44.517  1.00  1.44           H  
ATOM   6414 3HD2 LEU A 418      -8.851  -4.001 -42.746  1.00  1.44           H  
ATOM   6415  N   ARG A 419      -5.158  -6.385 -41.132  1.00  1.51           N  
ATOM   6416  CA  ARG A 419      -4.638  -6.106 -39.788  1.00  1.51           C  
ATOM   6417  C   ARG A 419      -3.131  -6.367 -39.658  1.00  1.51           C  
ATOM   6418  O   ARG A 419      -2.443  -5.708 -38.881  1.00  1.51           O  
ATOM   6419  CB  ARG A 419      -5.381  -6.947 -38.757  1.00  1.51           C  
ATOM   6420  CG  ARG A 419      -6.844  -6.536 -38.523  1.00  1.51           C  
ATOM   6421  CD  ARG A 419      -7.594  -7.538 -37.694  1.00  1.51           C  
ATOM   6422  NE  ARG A 419      -7.086  -7.633 -36.325  1.00  1.51           N  
ATOM   6423  CZ  ARG A 419      -7.411  -8.613 -35.456  1.00  1.51           C  
ATOM   6424  NH1 ARG A 419      -8.237  -9.571 -35.824  1.00  1.51           N  
ATOM   6425  NH2 ARG A 419      -6.900  -8.609 -34.234  1.00  1.51           N  
ATOM   6426  H   ARG A 419      -5.904  -7.075 -41.234  1.00  1.51           H  
ATOM   6427  HA  ARG A 419      -4.821  -5.053 -39.571  1.00  1.51           H  
ATOM   6428 1HB  ARG A 419      -5.376  -7.985 -39.076  1.00  1.51           H  
ATOM   6429 2HB  ARG A 419      -4.860  -6.896 -37.804  1.00  1.51           H  
ATOM   6430 1HG  ARG A 419      -6.872  -5.578 -38.001  1.00  1.51           H  
ATOM   6431 2HG  ARG A 419      -7.350  -6.435 -39.481  1.00  1.51           H  
ATOM   6432 1HD  ARG A 419      -8.647  -7.247 -37.646  1.00  1.51           H  
ATOM   6433 2HD  ARG A 419      -7.513  -8.519 -38.159  1.00  1.51           H  
ATOM   6434  HE  ARG A 419      -6.454  -6.914 -36.006  1.00  1.51           H  
ATOM   6435 1HH1 ARG A 419      -8.630  -9.568 -36.754  1.00  1.51           H  
ATOM   6436 2HH1 ARG A 419      -8.486 -10.309 -35.171  1.00  1.51           H  
ATOM   6437 1HH2 ARG A 419      -6.268  -7.870 -33.951  1.00  1.51           H  
ATOM   6438 2HH2 ARG A 419      -7.143  -9.343 -33.583  1.00  1.51           H  
ATOM   6439  N   LEU A 420      -2.621  -7.322 -40.425  1.00  1.55           N  
ATOM   6440  CA  LEU A 420      -1.213  -7.678 -40.385  1.00  1.55           C  
ATOM   6441  C   LEU A 420      -0.376  -6.951 -41.443  1.00  1.55           C  
ATOM   6442  O   LEU A 420       0.822  -7.204 -41.565  1.00  1.55           O  
ATOM   6443  CB  LEU A 420      -1.051  -9.179 -40.586  1.00  1.55           C  
ATOM   6444  CG  LEU A 420      -1.712 -10.064 -39.559  1.00  1.55           C  
ATOM   6445  CD1 LEU A 420      -1.476 -11.480 -39.930  1.00  1.55           C  
ATOM   6446  CD2 LEU A 420      -1.172  -9.775 -38.204  1.00  1.55           C  
ATOM   6447  H   LEU A 420      -3.250  -7.857 -41.024  1.00  1.55           H  
ATOM   6448  HA  LEU A 420      -0.823  -7.413 -39.404  1.00  1.55           H  
ATOM   6449 1HB  LEU A 420      -1.457  -9.439 -41.566  1.00  1.55           H  
ATOM   6450 2HB  LEU A 420      -0.003  -9.399 -40.567  1.00  1.55           H  
ATOM   6451  HG  LEU A 420      -2.777  -9.883 -39.558  1.00  1.55           H  
ATOM   6452 1HD1 LEU A 420      -1.959 -12.109 -39.194  1.00  1.55           H  
ATOM   6453 2HD1 LEU A 420      -1.879 -11.679 -40.915  1.00  1.55           H  
ATOM   6454 3HD1 LEU A 420      -0.412 -11.669 -39.922  1.00  1.55           H  
ATOM   6455 1HD2 LEU A 420      -1.659 -10.428 -37.476  1.00  1.55           H  
ATOM   6456 2HD2 LEU A 420      -0.115  -9.967 -38.202  1.00  1.55           H  
ATOM   6457 3HD2 LEU A 420      -1.359  -8.733 -37.946  1.00  1.55           H  
ATOM   6458  N   ARG A 421      -0.988  -6.021 -42.176  1.00  1.55           N  
ATOM   6459  CA  ARG A 421      -0.359  -5.273 -43.265  1.00  1.55           C  
ATOM   6460  C   ARG A 421       1.004  -4.660 -42.935  1.00  1.55           C  
ATOM   6461  O   ARG A 421       1.878  -4.602 -43.800  1.00  1.55           O  
ATOM   6462  CB  ARG A 421      -1.324  -4.188 -43.723  1.00  1.55           C  
ATOM   6463  CG  ARG A 421      -0.910  -3.314 -44.876  1.00  1.55           C  
ATOM   6464  CD  ARG A 421      -2.030  -2.366 -45.211  1.00  1.55           C  
ATOM   6465  NE  ARG A 421      -1.691  -1.434 -46.263  1.00  1.55           N  
ATOM   6466  CZ  ARG A 421      -1.839  -1.673 -47.579  1.00  1.55           C  
ATOM   6467  NH1 ARG A 421      -2.312  -2.829 -47.995  1.00  1.55           N  
ATOM   6468  NH2 ARG A 421      -1.507  -0.742 -48.456  1.00  1.55           N  
ATOM   6469  H   ARG A 421      -1.975  -5.821 -42.006  1.00  1.55           H  
ATOM   6470  HA  ARG A 421      -0.221  -5.966 -44.096  1.00  1.55           H  
ATOM   6471 1HB  ARG A 421      -2.246  -4.668 -44.040  1.00  1.55           H  
ATOM   6472 2HB  ARG A 421      -1.571  -3.537 -42.881  1.00  1.55           H  
ATOM   6473 1HG  ARG A 421      -0.029  -2.732 -44.597  1.00  1.55           H  
ATOM   6474 2HG  ARG A 421      -0.691  -3.929 -45.749  1.00  1.55           H  
ATOM   6475 1HD  ARG A 421      -2.893  -2.941 -45.538  1.00  1.55           H  
ATOM   6476 2HD  ARG A 421      -2.307  -1.793 -44.323  1.00  1.55           H  
ATOM   6477  HE  ARG A 421      -1.331  -0.531 -45.982  1.00  1.55           H  
ATOM   6478 1HH1 ARG A 421      -2.566  -3.547 -47.331  1.00  1.55           H  
ATOM   6479 2HH1 ARG A 421      -2.418  -3.008 -48.984  1.00  1.55           H  
ATOM   6480 1HH2 ARG A 421      -1.145   0.146 -48.136  1.00  1.55           H  
ATOM   6481 2HH2 ARG A 421      -1.616  -0.918 -49.444  1.00  1.55           H  
ATOM   6482  N   PHE A 422       1.183  -4.178 -41.704  1.00  1.48           N  
ATOM   6483  CA  PHE A 422       2.430  -3.526 -41.309  1.00  1.48           C  
ATOM   6484  C   PHE A 422       3.307  -4.380 -40.382  1.00  1.48           C  
ATOM   6485  O   PHE A 422       4.215  -3.866 -39.720  1.00  1.48           O  
ATOM   6486  CB  PHE A 422       2.104  -2.197 -40.659  1.00  1.48           C  
ATOM   6487  CG  PHE A 422       1.377  -1.303 -41.602  1.00  1.48           C  
ATOM   6488  CD1 PHE A 422       0.021  -1.104 -41.459  1.00  1.48           C  
ATOM   6489  CD2 PHE A 422       2.034  -0.681 -42.650  1.00  1.48           C  
ATOM   6490  CE1 PHE A 422      -0.666  -0.297 -42.327  1.00  1.48           C  
ATOM   6491  CE2 PHE A 422       1.347   0.129 -43.530  1.00  1.48           C  
ATOM   6492  CZ  PHE A 422      -0.009   0.323 -43.364  1.00  1.48           C  
ATOM   6493  H   PHE A 422       0.432  -4.261 -41.028  1.00  1.48           H  
ATOM   6494  HA  PHE A 422       3.007  -3.326 -42.213  1.00  1.48           H  
ATOM   6495 1HB  PHE A 422       1.475  -2.360 -39.784  1.00  1.48           H  
ATOM   6496 2HB  PHE A 422       3.018  -1.703 -40.336  1.00  1.48           H  
ATOM   6497  HD1 PHE A 422      -0.513  -1.600 -40.643  1.00  1.48           H  
ATOM   6498  HD2 PHE A 422       3.105  -0.843 -42.778  1.00  1.48           H  
ATOM   6499  HE1 PHE A 422      -1.742  -0.153 -42.196  1.00  1.48           H  
ATOM   6500  HE2 PHE A 422       1.872   0.613 -44.353  1.00  1.48           H  
ATOM   6501  HZ  PHE A 422      -0.567   0.959 -44.051  1.00  1.48           H  
ATOM   6502  N   LYS A 423       3.019  -5.678 -40.317  1.00  1.37           N  
ATOM   6503  CA  LYS A 423       3.809  -6.621 -39.531  1.00  1.37           C  
ATOM   6504  C   LYS A 423       4.792  -7.295 -40.488  1.00  1.37           C  
ATOM   6505  O   LYS A 423       4.437  -7.589 -41.622  1.00  1.37           O  
ATOM   6506  CB  LYS A 423       2.915  -7.641 -38.828  1.00  1.37           C  
ATOM   6507  CG  LYS A 423       3.634  -8.583 -37.873  1.00  1.37           C  
ATOM   6508  CD  LYS A 423       2.645  -9.500 -37.188  1.00  1.37           C  
ATOM   6509  CE  LYS A 423       3.327 -10.535 -36.327  1.00  1.37           C  
ATOM   6510  NZ  LYS A 423       2.341 -11.409 -35.679  1.00  1.37           N  
ATOM   6511  H   LYS A 423       2.239  -6.049 -40.862  1.00  1.37           H  
ATOM   6512  HA  LYS A 423       4.384  -6.078 -38.781  1.00  1.37           H  
ATOM   6513 1HB  LYS A 423       2.125  -7.125 -38.285  1.00  1.37           H  
ATOM   6514 2HB  LYS A 423       2.427  -8.264 -39.586  1.00  1.37           H  
ATOM   6515 1HG  LYS A 423       4.351  -9.186 -38.415  1.00  1.37           H  
ATOM   6516 2HG  LYS A 423       4.175  -8.005 -37.125  1.00  1.37           H  
ATOM   6517 1HD  LYS A 423       1.934  -8.929 -36.593  1.00  1.37           H  
ATOM   6518 2HD  LYS A 423       2.101 -10.042 -37.958  1.00  1.37           H  
ATOM   6519 1HE  LYS A 423       3.972 -11.143 -36.959  1.00  1.37           H  
ATOM   6520 2HE  LYS A 423       3.935 -10.050 -35.566  1.00  1.37           H  
ATOM   6521 1HZ  LYS A 423       2.810 -12.111 -35.133  1.00  1.37           H  
ATOM   6522 2HZ  LYS A 423       1.741 -10.870 -35.090  1.00  1.37           H  
ATOM   6523 3HZ  LYS A 423       1.759 -11.874 -36.400  1.00  1.37           H  
ATOM   6524  N   ASP A 424       6.035  -7.504 -40.074  1.00  1.22           N  
ATOM   6525  CA  ASP A 424       7.030  -8.140 -40.950  1.00  1.22           C  
ATOM   6526  C   ASP A 424       6.704  -9.575 -41.385  1.00  1.22           C  
ATOM   6527  O   ASP A 424       7.118 -10.009 -42.468  1.00  1.22           O  
ATOM   6528  CB  ASP A 424       8.351  -8.192 -40.196  1.00  1.22           C  
ATOM   6529  CG  ASP A 424       8.143  -8.938 -38.930  1.00  1.22           C  
ATOM   6530  OD1 ASP A 424       7.289  -8.511 -38.183  1.00  1.22           O  
ATOM   6531  OD2 ASP A 424       8.781  -9.931 -38.703  1.00  1.22           O  
ATOM   6532  H   ASP A 424       6.301  -7.229 -39.138  1.00  1.22           H  
ATOM   6533  HA  ASP A 424       7.132  -7.527 -41.848  1.00  1.22           H  
ATOM   6534 1HB  ASP A 424       9.119  -8.689 -40.799  1.00  1.22           H  
ATOM   6535 2HB  ASP A 424       8.705  -7.205 -39.950  1.00  1.22           H  
ATOM   6536  N   HIS A 425       5.930 -10.294 -40.572  1.00  1.07           N  
ATOM   6537  CA  HIS A 425       5.610 -11.696 -40.843  1.00  1.07           C  
ATOM   6538  C   HIS A 425       4.261 -12.110 -40.284  1.00  1.07           C  
ATOM   6539  O   HIS A 425       3.640 -11.376 -39.521  1.00  1.07           O  
ATOM   6540  CB  HIS A 425       6.630 -12.661 -40.201  1.00  1.07           C  
ATOM   6541  CG  HIS A 425       6.551 -12.777 -38.687  1.00  1.07           C  
ATOM   6542  ND1 HIS A 425       7.256 -11.969 -37.827  1.00  1.07           N  
ATOM   6543  CD2 HIS A 425       5.827 -13.615 -37.905  1.00  1.07           C  
ATOM   6544  CE1 HIS A 425       6.978 -12.305 -36.581  1.00  1.07           C  
ATOM   6545  NE2 HIS A 425       6.108 -13.307 -36.597  1.00  1.07           N  
ATOM   6546  H   HIS A 425       5.616  -9.861 -39.715  1.00  1.07           H  
ATOM   6547  HA  HIS A 425       5.583 -11.866 -41.913  1.00  1.07           H  
ATOM   6548 1HB  HIS A 425       6.503 -13.656 -40.616  1.00  1.07           H  
ATOM   6549 2HB  HIS A 425       7.640 -12.331 -40.455  1.00  1.07           H  
ATOM   6550  HD1 HIS A 425       7.898 -11.217 -38.086  1.00  1.07           H  
ATOM   6551  HD2 HIS A 425       5.127 -14.412 -38.138  1.00  1.07           H  
ATOM   6552  HE1 HIS A 425       7.447 -11.772 -35.756  1.00  1.07           H  
ATOM   6553  N   ALA A 426       3.825 -13.308 -40.659  1.00  0.94           N  
ATOM   6554  CA  ALA A 426       2.629 -13.920 -40.075  1.00  0.94           C  
ATOM   6555  C   ALA A 426       2.866 -15.397 -39.848  1.00  0.94           C  
ATOM   6556  O   ALA A 426       3.541 -16.056 -40.644  1.00  0.94           O  
ATOM   6557  CB  ALA A 426       1.420 -13.767 -40.980  1.00  0.94           C  
ATOM   6558  H   ALA A 426       4.363 -13.808 -41.365  1.00  0.94           H  
ATOM   6559  HA  ALA A 426       2.427 -13.449 -39.109  1.00  0.94           H  
ATOM   6560 1HB  ALA A 426       0.561 -14.238 -40.501  1.00  0.94           H  
ATOM   6561 2HB  ALA A 426       1.221 -12.748 -41.123  1.00  0.94           H  
ATOM   6562 3HB  ALA A 426       1.612 -14.247 -41.938  1.00  0.94           H  
ATOM   6563  N   VAL A 427       2.270 -15.941 -38.795  1.00  0.84           N  
ATOM   6564  CA  VAL A 427       2.348 -17.379 -38.588  1.00  0.84           C  
ATOM   6565  C   VAL A 427       1.049 -18.023 -39.011  1.00  0.84           C  
ATOM   6566  O   VAL A 427      -0.025 -17.701 -38.495  1.00  0.84           O  
ATOM   6567  CB  VAL A 427       2.648 -17.731 -37.125  1.00  0.84           C  
ATOM   6568  CG1 VAL A 427       2.690 -19.274 -36.971  1.00  0.84           C  
ATOM   6569  CG2 VAL A 427       3.971 -17.101 -36.727  1.00  0.84           C  
ATOM   6570  H   VAL A 427       1.767 -15.357 -38.119  1.00  0.84           H  
ATOM   6571  HA  VAL A 427       3.147 -17.780 -39.201  1.00  0.84           H  
ATOM   6572  HB  VAL A 427       1.854 -17.346 -36.485  1.00  0.84           H  
ATOM   6573 1HG1 VAL A 427       2.899 -19.533 -35.935  1.00  0.84           H  
ATOM   6574 2HG1 VAL A 427       1.729 -19.698 -37.264  1.00  0.84           H  
ATOM   6575 3HG1 VAL A 427       3.476 -19.681 -37.615  1.00  0.84           H  
ATOM   6576 1HG2 VAL A 427       4.195 -17.342 -35.691  1.00  0.84           H  
ATOM   6577 2HG2 VAL A 427       4.761 -17.485 -37.370  1.00  0.84           H  
ATOM   6578 3HG2 VAL A 427       3.900 -16.020 -36.839  1.00  0.84           H  
ATOM   6579  N   LEU A 428       1.135 -18.920 -39.971  1.00  0.78           N  
ATOM   6580  CA  LEU A 428      -0.070 -19.535 -40.470  1.00  0.78           C  
ATOM   6581  C   LEU A 428      -0.158 -20.944 -39.909  1.00  0.78           C  
ATOM   6582  O   LEU A 428       0.831 -21.683 -39.900  1.00  0.78           O  
ATOM   6583  CB  LEU A 428      -0.021 -19.629 -42.000  1.00  0.78           C  
ATOM   6584  CG  LEU A 428       0.243 -18.349 -42.831  1.00  0.78           C  
ATOM   6585  CD1 LEU A 428       0.343 -18.748 -44.306  1.00  0.78           C  
ATOM   6586  CD2 LEU A 428      -0.853 -17.355 -42.628  1.00  0.78           C  
ATOM   6587  H   LEU A 428       2.051 -19.177 -40.334  1.00  0.78           H  
ATOM   6588  HA  LEU A 428      -0.942 -18.967 -40.152  1.00  0.78           H  
ATOM   6589 1HB  LEU A 428       0.753 -20.300 -42.244  1.00  0.78           H  
ATOM   6590 2HB  LEU A 428      -0.966 -20.054 -42.343  1.00  0.78           H  
ATOM   6591  HG  LEU A 428       1.198 -17.906 -42.527  1.00  0.78           H  
ATOM   6592 1HD1 LEU A 428       0.548 -17.863 -44.909  1.00  0.78           H  
ATOM   6593 2HD1 LEU A 428       1.153 -19.467 -44.431  1.00  0.78           H  
ATOM   6594 3HD1 LEU A 428      -0.597 -19.199 -44.625  1.00  0.78           H  
ATOM   6595 1HD2 LEU A 428      -0.656 -16.457 -43.218  1.00  0.78           H  
ATOM   6596 2HD2 LEU A 428      -1.802 -17.794 -42.939  1.00  0.78           H  
ATOM   6597 3HD2 LEU A 428      -0.891 -17.100 -41.577  1.00  0.78           H  
ATOM   6598  N   ALA A 429      -1.344 -21.337 -39.479  1.00  0.77           N  
ATOM   6599  CA  ALA A 429      -1.583 -22.706 -39.048  1.00  0.77           C  
ATOM   6600  C   ALA A 429      -2.378 -23.358 -40.133  1.00  0.77           C  
ATOM   6601  O   ALA A 429      -3.507 -22.922 -40.405  1.00  0.77           O  
ATOM   6602  CB  ALA A 429      -2.333 -22.775 -37.747  1.00  0.77           C  
ATOM   6603  H   ALA A 429      -2.109 -20.671 -39.461  1.00  0.77           H  
ATOM   6604  HA  ALA A 429      -0.628 -23.219 -38.944  1.00  0.77           H  
ATOM   6605 1HB  ALA A 429      -2.496 -23.816 -37.472  1.00  0.77           H  
ATOM   6606 2HB  ALA A 429      -1.766 -22.272 -36.982  1.00  0.77           H  
ATOM   6607 3HB  ALA A 429      -3.279 -22.287 -37.876  1.00  0.77           H  
ATOM   6608  N   LEU A 430      -1.801 -24.368 -40.761  1.00  0.79           N  
ATOM   6609  CA  LEU A 430      -2.454 -24.989 -41.884  1.00  0.79           C  
ATOM   6610  C   LEU A 430      -2.676 -26.467 -41.700  1.00  0.79           C  
ATOM   6611  O   LEU A 430      -1.870 -27.167 -41.083  1.00  0.79           O  
ATOM   6612  CB  LEU A 430      -1.636 -24.822 -43.167  1.00  0.79           C  
ATOM   6613  CG  LEU A 430      -1.413 -23.402 -43.670  1.00  0.79           C  
ATOM   6614  CD1 LEU A 430      -0.059 -22.948 -43.242  1.00  0.79           C  
ATOM   6615  CD2 LEU A 430      -1.554 -23.369 -45.169  1.00  0.79           C  
ATOM   6616  H   LEU A 430      -0.885 -24.691 -40.459  1.00  0.79           H  
ATOM   6617  HA  LEU A 430      -3.412 -24.511 -42.006  1.00  0.79           H  
ATOM   6618 1HB  LEU A 430      -0.657 -25.272 -43.006  1.00  0.79           H  
ATOM   6619 2HB  LEU A 430      -2.141 -25.377 -43.959  1.00  0.79           H  
ATOM   6620  HG  LEU A 430      -2.138 -22.735 -43.223  1.00  0.79           H  
ATOM   6621 1HD1 LEU A 430       0.100 -21.948 -43.605  1.00  0.79           H  
ATOM   6622 2HD1 LEU A 430       0.018 -22.970 -42.155  1.00  0.79           H  
ATOM   6623 3HD1 LEU A 430       0.696 -23.606 -43.669  1.00  0.79           H  
ATOM   6624 1HD2 LEU A 430      -1.386 -22.358 -45.535  1.00  0.79           H  
ATOM   6625 2HD2 LEU A 430      -0.821 -24.043 -45.607  1.00  0.79           H  
ATOM   6626 3HD2 LEU A 430      -2.561 -23.691 -45.443  1.00  0.79           H  
ATOM   6627  N   GLN A 431      -3.765 -26.950 -42.267  1.00  0.84           N  
ATOM   6628  CA  GLN A 431      -4.006 -28.373 -42.263  1.00  0.84           C  
ATOM   6629  C   GLN A 431      -3.734 -28.961 -43.631  1.00  0.84           C  
ATOM   6630  O   GLN A 431      -4.130 -28.411 -44.666  1.00  0.84           O  
ATOM   6631  CB  GLN A 431      -5.411 -28.725 -41.792  1.00  0.84           C  
ATOM   6632  CG  GLN A 431      -5.686 -30.221 -41.740  1.00  0.84           C  
ATOM   6633  CD  GLN A 431      -7.031 -30.532 -41.162  1.00  0.84           C  
ATOM   6634  OE1 GLN A 431      -7.657 -29.675 -40.523  1.00  0.84           O  
ATOM   6635  NE2 GLN A 431      -7.500 -31.753 -41.389  1.00  0.84           N  
ATOM   6636  H   GLN A 431      -4.401 -26.306 -42.735  1.00  0.84           H  
ATOM   6637  HA  GLN A 431      -3.313 -28.833 -41.571  1.00  0.84           H  
ATOM   6638 1HB  GLN A 431      -5.589 -28.297 -40.820  1.00  0.84           H  
ATOM   6639 2HB  GLN A 431      -6.123 -28.326 -42.440  1.00  0.84           H  
ATOM   6640 1HG  GLN A 431      -5.665 -30.621 -42.755  1.00  0.84           H  
ATOM   6641 2HG  GLN A 431      -4.924 -30.719 -41.138  1.00  0.84           H  
ATOM   6642 1HE2 GLN A 431      -8.396 -32.027 -41.041  1.00  0.84           H  
ATOM   6643 2HE2 GLN A 431      -6.941 -32.412 -41.948  1.00  0.84           H  
ATOM   6644  N   ARG A 432      -3.016 -30.070 -43.621  1.00  0.90           N  
ATOM   6645  CA  ARG A 432      -2.689 -30.822 -44.822  1.00  0.90           C  
ATOM   6646  C   ARG A 432      -3.112 -32.249 -44.558  1.00  0.90           C  
ATOM   6647  O   ARG A 432      -2.634 -32.876 -43.612  1.00  0.90           O  
ATOM   6648  CB  ARG A 432      -1.202 -30.754 -45.119  1.00  0.90           C  
ATOM   6649  CG  ARG A 432      -0.741 -31.493 -46.371  1.00  0.90           C  
ATOM   6650  CD  ARG A 432       0.727 -31.315 -46.579  1.00  0.90           C  
ATOM   6651  NE  ARG A 432       1.041 -29.930 -46.850  1.00  0.90           N  
ATOM   6652  CZ  ARG A 432       2.270 -29.377 -46.820  1.00  0.90           C  
ATOM   6653  NH1 ARG A 432       3.342 -30.103 -46.552  1.00  0.90           N  
ATOM   6654  NH2 ARG A 432       2.368 -28.093 -47.059  1.00  0.90           N  
ATOM   6655  H   ARG A 432      -2.706 -30.426 -42.716  1.00  0.90           H  
ATOM   6656  HA  ARG A 432      -3.248 -30.425 -45.671  1.00  0.90           H  
ATOM   6657 1HB  ARG A 432      -0.910 -29.708 -45.240  1.00  0.90           H  
ATOM   6658 2HB  ARG A 432      -0.644 -31.155 -44.270  1.00  0.90           H  
ATOM   6659 1HG  ARG A 432      -0.964 -32.556 -46.284  1.00  0.90           H  
ATOM   6660 2HG  ARG A 432      -1.261 -31.076 -47.239  1.00  0.90           H  
ATOM   6661 1HD  ARG A 432       1.265 -31.620 -45.681  1.00  0.90           H  
ATOM   6662 2HD  ARG A 432       1.055 -31.913 -47.427  1.00  0.90           H  
ATOM   6663  HE  ARG A 432       0.248 -29.298 -47.085  1.00  0.90           H  
ATOM   6664 1HH1 ARG A 432       3.250 -31.089 -46.367  1.00  0.90           H  
ATOM   6665 2HH1 ARG A 432       4.250 -29.663 -46.532  1.00  0.90           H  
ATOM   6666 1HH2 ARG A 432       1.508 -27.561 -47.238  1.00  0.90           H  
ATOM   6667 2HH2 ARG A 432       3.258 -27.600 -47.053  1.00  0.90           H  
ATOM   6668  N   ASN A 433      -4.012 -32.780 -45.369  1.00  0.96           N  
ATOM   6669  CA  ASN A 433      -4.542 -34.110 -45.079  1.00  0.96           C  
ATOM   6670  C   ASN A 433      -5.047 -34.110 -43.622  1.00  0.96           C  
ATOM   6671  O   ASN A 433      -5.980 -33.365 -43.305  1.00  0.96           O  
ATOM   6672  CB  ASN A 433      -3.501 -35.192 -45.339  1.00  0.96           C  
ATOM   6673  CG  ASN A 433      -3.079 -35.237 -46.790  1.00  0.96           C  
ATOM   6674  OD1 ASN A 433      -3.816 -34.794 -47.679  1.00  0.96           O  
ATOM   6675  ND2 ASN A 433      -1.906 -35.762 -47.043  1.00  0.96           N  
ATOM   6676  H   ASN A 433      -4.361 -32.250 -46.157  1.00  0.96           H  
ATOM   6677  HA  ASN A 433      -5.403 -34.298 -45.722  1.00  0.96           H  
ATOM   6678 1HB  ASN A 433      -2.614 -35.045 -44.726  1.00  0.96           H  
ATOM   6679 2HB  ASN A 433      -3.922 -36.162 -45.076  1.00  0.96           H  
ATOM   6680 1HD2 ASN A 433      -1.575 -35.820 -47.986  1.00  0.96           H  
ATOM   6681 2HD2 ASN A 433      -1.343 -36.109 -46.293  1.00  0.96           H  
ATOM   6682  N   ASN A 434      -4.448 -34.931 -42.752  1.00  1.00           N  
ATOM   6683  CA  ASN A 434      -4.865 -35.025 -41.352  1.00  1.00           C  
ATOM   6684  C   ASN A 434      -3.828 -34.463 -40.361  1.00  1.00           C  
ATOM   6685  O   ASN A 434      -3.860 -34.793 -39.173  1.00  1.00           O  
ATOM   6686  CB  ASN A 434      -5.189 -36.464 -41.008  1.00  1.00           C  
ATOM   6687  CG  ASN A 434      -6.404 -36.971 -41.743  1.00  1.00           C  
ATOM   6688  OD1 ASN A 434      -7.540 -36.612 -41.417  1.00  1.00           O  
ATOM   6689  ND2 ASN A 434      -6.184 -37.802 -42.733  1.00  1.00           N  
ATOM   6690  H   ASN A 434      -3.680 -35.503 -43.066  1.00  1.00           H  
ATOM   6691  HA  ASN A 434      -5.771 -34.433 -41.226  1.00  1.00           H  
ATOM   6692 1HB  ASN A 434      -4.335 -37.096 -41.255  1.00  1.00           H  
ATOM   6693 2HB  ASN A 434      -5.362 -36.551 -39.936  1.00  1.00           H  
ATOM   6694 1HD2 ASN A 434      -6.953 -38.171 -43.255  1.00  1.00           H  
ATOM   6695 2HD2 ASN A 434      -5.249 -38.071 -42.962  1.00  1.00           H  
ATOM   6696  N   GLN A 435      -2.909 -33.623 -40.843  1.00  1.01           N  
ATOM   6697  CA  GLN A 435      -1.859 -33.048 -39.998  1.00  1.01           C  
ATOM   6698  C   GLN A 435      -1.922 -31.527 -39.909  1.00  1.01           C  
ATOM   6699  O   GLN A 435      -2.253 -30.853 -40.886  1.00  1.01           O  
ATOM   6700  CB  GLN A 435      -0.483 -33.413 -40.561  1.00  1.01           C  
ATOM   6701  CG  GLN A 435      -0.169 -34.891 -40.600  1.00  1.01           C  
ATOM   6702  CD  GLN A 435       1.217 -35.190 -41.196  1.00  1.01           C  
ATOM   6703  OE1 GLN A 435       1.951 -34.304 -41.673  1.00  1.01           O  
ATOM   6704  NE2 GLN A 435       1.586 -36.468 -41.168  1.00  1.01           N  
ATOM   6705  H   GLN A 435      -2.923 -33.388 -41.834  1.00  1.01           H  
ATOM   6706  HA  GLN A 435      -1.962 -33.450 -38.991  1.00  1.01           H  
ATOM   6707 1HB  GLN A 435      -0.405 -33.028 -41.580  1.00  1.01           H  
ATOM   6708 2HB  GLN A 435       0.285 -32.923 -39.963  1.00  1.01           H  
ATOM   6709 1HG  GLN A 435      -0.200 -35.283 -39.584  1.00  1.01           H  
ATOM   6710 2HG  GLN A 435      -0.917 -35.391 -41.214  1.00  1.01           H  
ATOM   6711 1HE2 GLN A 435       2.475 -36.742 -41.536  1.00  1.01           H  
ATOM   6712 2HE2 GLN A 435       0.974 -37.158 -40.777  1.00  1.01           H  
ATOM   6713  N   ILE A 436      -1.546 -30.979 -38.750  1.00  1.00           N  
ATOM   6714  CA  ILE A 436      -1.489 -29.525 -38.593  1.00  1.00           C  
ATOM   6715  C   ILE A 436      -0.046 -29.057 -38.571  1.00  1.00           C  
ATOM   6716  O   ILE A 436       0.776 -29.588 -37.820  1.00  1.00           O  
ATOM   6717  CB  ILE A 436      -2.180 -29.036 -37.305  1.00  1.00           C  
ATOM   6718  CG1 ILE A 436      -3.613 -29.557 -37.239  1.00  1.00           C  
ATOM   6719  CG2 ILE A 436      -2.173 -27.474 -37.282  1.00  1.00           C  
ATOM   6720  CD1 ILE A 436      -4.455 -29.105 -38.384  1.00  1.00           C  
ATOM   6721  H   ILE A 436      -1.293 -31.573 -37.974  1.00  1.00           H  
ATOM   6722  HA  ILE A 436      -1.984 -29.057 -39.441  1.00  1.00           H  
ATOM   6723  HB  ILE A 436      -1.646 -29.413 -36.435  1.00  1.00           H  
ATOM   6724 1HG1 ILE A 436      -3.593 -30.646 -37.238  1.00  1.00           H  
ATOM   6725 2HG1 ILE A 436      -4.075 -29.218 -36.312  1.00  1.00           H  
ATOM   6726 1HG2 ILE A 436      -2.654 -27.119 -36.375  1.00  1.00           H  
ATOM   6727 2HG2 ILE A 436      -1.152 -27.106 -37.308  1.00  1.00           H  
ATOM   6728 3HG2 ILE A 436      -2.712 -27.094 -38.154  1.00  1.00           H  
ATOM   6729 1HD1 ILE A 436      -5.459 -29.514 -38.292  1.00  1.00           H  
ATOM   6730 2HD1 ILE A 436      -4.502 -28.016 -38.397  1.00  1.00           H  
ATOM   6731 3HD1 ILE A 436      -4.005 -29.456 -39.298  1.00  1.00           H  
ATOM   6732  N   HIS A 437       0.250 -28.061 -39.391  1.00  0.98           N  
ATOM   6733  CA  HIS A 437       1.585 -27.511 -39.494  1.00  0.98           C  
ATOM   6734  C   HIS A 437       1.576 -26.009 -39.290  1.00  0.98           C  
ATOM   6735  O   HIS A 437       0.650 -25.308 -39.697  1.00  0.98           O  
ATOM   6736  CB  HIS A 437       2.178 -27.862 -40.861  1.00  0.98           C  
ATOM   6737  CG  HIS A 437       2.401 -29.347 -41.039  1.00  0.98           C  
ATOM   6738  ND1 HIS A 437       3.592 -29.956 -40.699  1.00  0.98           N  
ATOM   6739  CD2 HIS A 437       1.585 -30.345 -41.484  1.00  0.98           C  
ATOM   6740  CE1 HIS A 437       3.504 -31.255 -40.929  1.00  0.98           C  
ATOM   6741  NE2 HIS A 437       2.306 -31.519 -41.401  1.00  0.98           N  
ATOM   6742  H   HIS A 437      -0.489 -27.687 -39.982  1.00  0.98           H  
ATOM   6743  HA  HIS A 437       2.222 -27.944 -38.724  1.00  0.98           H  
ATOM   6744 1HB  HIS A 437       1.503 -27.517 -41.649  1.00  0.98           H  
ATOM   6745 2HB  HIS A 437       3.130 -27.345 -40.991  1.00  0.98           H  
ATOM   6746  HD2 HIS A 437       0.553 -30.240 -41.829  1.00  0.98           H  
ATOM   6747  HE1 HIS A 437       4.286 -31.991 -40.750  1.00  0.98           H  
ATOM   6748  HE2 HIS A 437       1.984 -32.469 -41.645  1.00  0.98           H  
ATOM   6749  N   PHE A 438       2.624 -25.510 -38.659  1.00  0.97           N  
ATOM   6750  CA  PHE A 438       2.743 -24.083 -38.425  1.00  0.97           C  
ATOM   6751  C   PHE A 438       3.923 -23.542 -39.194  1.00  0.97           C  
ATOM   6752  O   PHE A 438       5.042 -24.047 -39.069  1.00  0.97           O  
ATOM   6753  CB  PHE A 438       2.896 -23.825 -36.933  1.00  0.97           C  
ATOM   6754  CG  PHE A 438       1.680 -24.232 -36.151  1.00  0.97           C  
ATOM   6755  CD1 PHE A 438       1.507 -25.557 -35.759  1.00  0.97           C  
ATOM   6756  CD2 PHE A 438       0.726 -23.308 -35.784  1.00  0.97           C  
ATOM   6757  CE1 PHE A 438       0.401 -25.942 -35.035  1.00  0.97           C  
ATOM   6758  CE2 PHE A 438      -0.382 -23.696 -35.048  1.00  0.97           C  
ATOM   6759  CZ  PHE A 438      -0.544 -25.011 -34.679  1.00  0.97           C  
ATOM   6760  H   PHE A 438       3.355 -26.130 -38.340  1.00  0.97           H  
ATOM   6761  HA  PHE A 438       1.844 -23.584 -38.778  1.00  0.97           H  
ATOM   6762 1HB  PHE A 438       3.756 -24.369 -36.549  1.00  0.97           H  
ATOM   6763 2HB  PHE A 438       3.073 -22.761 -36.767  1.00  0.97           H  
ATOM   6764  HD1 PHE A 438       2.257 -26.298 -36.036  1.00  0.97           H  
ATOM   6765  HD2 PHE A 438       0.854 -22.264 -36.081  1.00  0.97           H  
ATOM   6766  HE1 PHE A 438       0.278 -26.987 -34.742  1.00  0.97           H  
ATOM   6767  HE2 PHE A 438      -1.132 -22.958 -34.760  1.00  0.97           H  
ATOM   6768  HZ  PHE A 438      -1.419 -25.311 -34.103  1.00  0.97           H  
ATOM   6769  N   VAL A 439       3.668 -22.534 -40.007  1.00  0.99           N  
ATOM   6770  CA  VAL A 439       4.720 -21.957 -40.819  1.00  0.99           C  
ATOM   6771  C   VAL A 439       4.816 -20.464 -40.598  1.00  0.99           C  
ATOM   6772  O   VAL A 439       3.801 -19.793 -40.413  1.00  0.99           O  
ATOM   6773  CB  VAL A 439       4.411 -22.192 -42.302  1.00  0.99           C  
ATOM   6774  CG1 VAL A 439       4.363 -23.678 -42.644  1.00  0.99           C  
ATOM   6775  CG2 VAL A 439       3.137 -21.522 -42.622  1.00  0.99           C  
ATOM   6776  H   VAL A 439       2.715 -22.171 -40.057  1.00  0.99           H  
ATOM   6777  HA  VAL A 439       5.673 -22.419 -40.561  1.00  0.99           H  
ATOM   6778  HB  VAL A 439       5.176 -21.769 -42.872  1.00  0.99           H  
ATOM   6779 1HG1 VAL A 439       4.162 -23.798 -43.711  1.00  0.99           H  
ATOM   6780 2HG1 VAL A 439       5.328 -24.133 -42.406  1.00  0.99           H  
ATOM   6781 3HG1 VAL A 439       3.577 -24.166 -42.070  1.00  0.99           H  
ATOM   6782 1HG2 VAL A 439       2.912 -21.647 -43.667  1.00  0.99           H  
ATOM   6783 2HG2 VAL A 439       2.355 -21.972 -42.017  1.00  0.99           H  
ATOM   6784 3HG2 VAL A 439       3.219 -20.462 -42.391  1.00  0.99           H  
ATOM   6785  N   THR A 440       6.016 -19.921 -40.701  1.00  1.04           N  
ATOM   6786  CA  THR A 440       6.152 -18.482 -40.571  1.00  1.04           C  
ATOM   6787  C   THR A 440       6.445 -17.915 -41.942  1.00  1.04           C  
ATOM   6788  O   THR A 440       7.388 -18.345 -42.607  1.00  1.04           O  
ATOM   6789  CB  THR A 440       7.265 -18.092 -39.587  1.00  1.04           C  
ATOM   6790  OG1 THR A 440       6.981 -18.639 -38.290  1.00  1.04           O  
ATOM   6791  CG2 THR A 440       7.311 -16.574 -39.477  1.00  1.04           C  
ATOM   6792  H   THR A 440       6.829 -20.501 -40.858  1.00  1.04           H  
ATOM   6793  HA  THR A 440       5.216 -18.051 -40.223  1.00  1.04           H  
ATOM   6794  HB  THR A 440       8.225 -18.469 -39.938  1.00  1.04           H  
ATOM   6795  HG1 THR A 440       7.642 -18.336 -37.663  1.00  1.04           H  
ATOM   6796 1HG2 THR A 440       8.085 -16.277 -38.773  1.00  1.04           H  
ATOM   6797 2HG2 THR A 440       7.524 -16.137 -40.452  1.00  1.04           H  
ATOM   6798 3HG2 THR A 440       6.346 -16.222 -39.129  1.00  1.04           H  
ATOM   6799  N   VAL A 441       5.638 -16.956 -42.363  1.00  1.15           N  
ATOM   6800  CA  VAL A 441       5.803 -16.386 -43.677  1.00  1.15           C  
ATOM   6801  C   VAL A 441       6.178 -14.914 -43.558  1.00  1.15           C  
ATOM   6802  O   VAL A 441       5.503 -14.133 -42.887  1.00  1.15           O  
ATOM   6803  CB  VAL A 441       4.510 -16.533 -44.477  1.00  1.15           C  
ATOM   6804  CG1 VAL A 441       4.721 -15.964 -45.830  1.00  1.15           C  
ATOM   6805  CG2 VAL A 441       4.120 -17.972 -44.596  1.00  1.15           C  
ATOM   6806  H   VAL A 441       4.880 -16.640 -41.761  1.00  1.15           H  
ATOM   6807  HA  VAL A 441       6.601 -16.914 -44.199  1.00  1.15           H  
ATOM   6808  HB  VAL A 441       3.719 -15.985 -43.978  1.00  1.15           H  
ATOM   6809 1HG1 VAL A 441       3.831 -16.066 -46.426  1.00  1.15           H  
ATOM   6810 2HG1 VAL A 441       5.002 -14.914 -45.765  1.00  1.15           H  
ATOM   6811 3HG1 VAL A 441       5.511 -16.525 -46.281  1.00  1.15           H  
ATOM   6812 1HG2 VAL A 441       3.205 -18.057 -45.178  1.00  1.15           H  
ATOM   6813 2HG2 VAL A 441       4.918 -18.483 -45.097  1.00  1.15           H  
ATOM   6814 3HG2 VAL A 441       3.963 -18.401 -43.605  1.00  1.15           H  
ATOM   6815  N   ASN A 442       7.283 -14.542 -44.181  1.00  1.32           N  
ATOM   6816  CA  ASN A 442       7.798 -13.174 -44.119  1.00  1.32           C  
ATOM   6817  C   ASN A 442       7.132 -12.245 -45.144  1.00  1.32           C  
ATOM   6818  O   ASN A 442       7.318 -12.417 -46.345  1.00  1.32           O  
ATOM   6819  CB  ASN A 442       9.309 -13.227 -44.267  1.00  1.32           C  
ATOM   6820  CG  ASN A 442       9.981 -11.917 -44.160  1.00  1.32           C  
ATOM   6821  OD1 ASN A 442       9.517 -10.919 -44.722  1.00  1.32           O  
ATOM   6822  ND2 ASN A 442      11.076 -11.896 -43.439  1.00  1.32           N  
ATOM   6823  H   ASN A 442       7.793 -15.235 -44.711  1.00  1.32           H  
ATOM   6824  HA  ASN A 442       7.574 -12.766 -43.133  1.00  1.32           H  
ATOM   6825 1HB  ASN A 442       9.720 -13.889 -43.506  1.00  1.32           H  
ATOM   6826 2HB  ASN A 442       9.551 -13.658 -45.237  1.00  1.32           H  
ATOM   6827 1HD2 ASN A 442      11.594 -11.027 -43.305  1.00  1.32           H  
ATOM   6828 2HD2 ASN A 442      11.401 -12.729 -42.998  1.00  1.32           H  
ATOM   6829  N   PHE A 443       6.333 -11.279 -44.672  1.00  1.56           N  
ATOM   6830  CA  PHE A 443       5.586 -10.392 -45.573  1.00  1.56           C  
ATOM   6831  C   PHE A 443       6.520  -9.404 -46.270  1.00  1.56           C  
ATOM   6832  O   PHE A 443       6.378  -9.116 -47.457  1.00  1.56           O  
ATOM   6833  CB  PHE A 443       4.570  -9.504 -44.818  1.00  1.56           C  
ATOM   6834  CG  PHE A 443       3.239 -10.074 -44.272  1.00  1.56           C  
ATOM   6835  CD1 PHE A 443       3.033 -10.109 -42.928  1.00  1.56           C  
ATOM   6836  CD2 PHE A 443       2.182 -10.476 -45.089  1.00  1.56           C  
ATOM   6837  CE1 PHE A 443       1.854 -10.515 -42.395  1.00  1.56           C  
ATOM   6838  CE2 PHE A 443       0.977 -10.888 -44.555  1.00  1.56           C  
ATOM   6839  CZ  PHE A 443       0.811 -10.908 -43.206  1.00  1.56           C  
ATOM   6840  H   PHE A 443       6.278 -11.137 -43.669  1.00  1.56           H  
ATOM   6841  HA  PHE A 443       5.080 -10.999 -46.326  1.00  1.56           H  
ATOM   6842 1HB  PHE A 443       5.089  -9.058 -43.965  1.00  1.56           H  
ATOM   6843 2HB  PHE A 443       4.312  -8.671 -45.467  1.00  1.56           H  
ATOM   6844  HD1 PHE A 443       3.827  -9.787 -42.271  1.00  1.56           H  
ATOM   6845  HD2 PHE A 443       2.291 -10.458 -46.137  1.00  1.56           H  
ATOM   6846  HE1 PHE A 443       1.748 -10.516 -41.312  1.00  1.56           H  
ATOM   6847  HE2 PHE A 443       0.164 -11.190 -45.212  1.00  1.56           H  
ATOM   6848  HZ  PHE A 443      -0.136 -11.227 -42.777  1.00  1.56           H  
ATOM   6849  N   LEU A 444       7.515  -8.904 -45.535  1.00  1.89           N  
ATOM   6850  CA  LEU A 444       8.431  -7.900 -46.095  1.00  1.89           C  
ATOM   6851  C   LEU A 444       9.136  -8.395 -47.354  1.00  1.89           C  
ATOM   6852  O   LEU A 444       9.259  -7.676 -48.347  1.00  1.89           O  
ATOM   6853  CB  LEU A 444       9.477  -7.465 -45.066  1.00  1.89           C  
ATOM   6854  CG  LEU A 444      10.487  -6.424 -45.578  1.00  1.89           C  
ATOM   6855  CD1 LEU A 444       9.744  -5.169 -46.006  1.00  1.89           C  
ATOM   6856  CD2 LEU A 444      11.489  -6.108 -44.476  1.00  1.89           C  
ATOM   6857  H   LEU A 444       7.601  -9.205 -44.559  1.00  1.89           H  
ATOM   6858  HA  LEU A 444       7.843  -7.024 -46.362  1.00  1.89           H  
ATOM   6859 1HB  LEU A 444       8.959  -7.035 -44.205  1.00  1.89           H  
ATOM   6860 2HB  LEU A 444      10.037  -8.339 -44.731  1.00  1.89           H  
ATOM   6861  HG  LEU A 444      11.014  -6.824 -46.443  1.00  1.89           H  
ATOM   6862 1HD1 LEU A 444      10.454  -4.432 -46.375  1.00  1.89           H  
ATOM   6863 2HD1 LEU A 444       9.033  -5.415 -46.797  1.00  1.89           H  
ATOM   6864 3HD1 LEU A 444       9.210  -4.758 -45.155  1.00  1.89           H  
ATOM   6865 1HD2 LEU A 444      12.209  -5.375 -44.831  1.00  1.89           H  
ATOM   6866 2HD2 LEU A 444      10.965  -5.705 -43.613  1.00  1.89           H  
ATOM   6867 3HD2 LEU A 444      12.012  -7.024 -44.190  1.00  1.89           H  
ATOM   6868  N   ARG A 445       9.580  -9.642 -47.327  1.00  2.29           N  
ATOM   6869  CA  ARG A 445      10.285 -10.226 -48.462  1.00  2.29           C  
ATOM   6870  C   ARG A 445       9.427 -10.349 -49.722  1.00  2.29           C  
ATOM   6871  O   ARG A 445       9.960 -10.572 -50.810  1.00  2.29           O  
ATOM   6872  CB  ARG A 445      10.866 -11.579 -48.110  1.00  2.29           C  
ATOM   6873  CG  ARG A 445      12.054 -11.523 -47.166  1.00  2.29           C  
ATOM   6874  CD  ARG A 445      12.577 -12.878 -46.837  1.00  2.29           C  
ATOM   6875  NE  ARG A 445      13.707 -12.808 -45.921  1.00  2.29           N  
ATOM   6876  CZ  ARG A 445      14.362 -13.872 -45.412  1.00  2.29           C  
ATOM   6877  NH1 ARG A 445      14.003 -15.093 -45.742  1.00  2.29           N  
ATOM   6878  NH2 ARG A 445      15.370 -13.682 -44.578  1.00  2.29           N  
ATOM   6879  H   ARG A 445       9.443 -10.187 -46.476  1.00  2.29           H  
ATOM   6880  HA  ARG A 445      11.123  -9.570 -48.697  1.00  2.29           H  
ATOM   6881 1HB  ARG A 445      10.093 -12.174 -47.618  1.00  2.29           H  
ATOM   6882 2HB  ARG A 445      11.164 -12.104 -49.016  1.00  2.29           H  
ATOM   6883 1HG  ARG A 445      12.857 -10.961 -47.643  1.00  2.29           H  
ATOM   6884 2HG  ARG A 445      11.769 -11.018 -46.248  1.00  2.29           H  
ATOM   6885 1HD  ARG A 445      11.792 -13.467 -46.368  1.00  2.29           H  
ATOM   6886 2HD  ARG A 445      12.906 -13.374 -47.749  1.00  2.29           H  
ATOM   6887  HE  ARG A 445      14.018 -11.888 -45.636  1.00  2.29           H  
ATOM   6888 1HH1 ARG A 445      13.235 -15.237 -46.379  1.00  2.29           H  
ATOM   6889 2HH1 ARG A 445      14.498 -15.886 -45.359  1.00  2.29           H  
ATOM   6890 1HH2 ARG A 445      15.643 -12.741 -44.323  1.00  2.29           H  
ATOM   6891 2HH2 ARG A 445      15.865 -14.474 -44.195  1.00  2.29           H  
ATOM   6892  N   GLY A 446       8.105 -10.260 -49.592  1.00  2.74           N  
ATOM   6893  CA  GLY A 446       7.227 -10.357 -50.743  1.00  2.74           C  
ATOM   6894  C   GLY A 446       6.910  -8.989 -51.378  1.00  2.74           C  
ATOM   6895  O   GLY A 446       6.124  -8.924 -52.328  1.00  2.74           O  
ATOM   6896  H   GLY A 446       7.678 -10.060 -48.689  1.00  2.74           H  
ATOM   6897 1HA  GLY A 446       7.687 -11.002 -51.489  1.00  2.74           H  
ATOM   6898 2HA  GLY A 446       6.307 -10.848 -50.444  1.00  2.74           H  
ATOM   6899  N   ARG A 447       7.513  -7.899 -50.872  1.00  3.17           N  
ATOM   6900  CA  ARG A 447       7.208  -6.580 -51.422  1.00  3.17           C  
ATOM   6901  C   ARG A 447       8.447  -5.940 -52.047  1.00  3.17           C  
ATOM   6902  O   ARG A 447       8.644  -6.029 -53.260  1.00  3.17           O  
ATOM   6903  OXT ARG A 447       9.078  -5.109 -51.395  1.00  3.17           O  
ATOM   6904  CB  ARG A 447       6.654  -5.630 -50.362  1.00  3.17           C  
ATOM   6905  CG  ARG A 447       5.389  -6.104 -49.630  1.00  3.17           C  
ATOM   6906  CD  ARG A 447       4.676  -4.962 -48.934  1.00  3.17           C  
ATOM   6907  NE  ARG A 447       5.511  -4.229 -47.976  1.00  3.17           N  
ATOM   6908  CZ  ARG A 447       5.718  -4.558 -46.683  1.00  3.17           C  
ATOM   6909  NH1 ARG A 447       5.165  -5.619 -46.155  1.00  3.17           N  
ATOM   6910  NH2 ARG A 447       6.487  -3.794 -45.940  1.00  3.17           N  
ATOM   6911  H   ARG A 447       8.161  -7.978 -50.084  1.00  3.17           H  
ATOM   6912  HA  ARG A 447       6.453  -6.693 -52.200  1.00  3.17           H  
ATOM   6913 1HB  ARG A 447       7.419  -5.467 -49.600  1.00  3.17           H  
ATOM   6914 2HB  ARG A 447       6.432  -4.666 -50.817  1.00  3.17           H  
ATOM   6915 1HG  ARG A 447       4.702  -6.561 -50.344  1.00  3.17           H  
ATOM   6916 2HG  ARG A 447       5.666  -6.848 -48.874  1.00  3.17           H  
ATOM   6917 1HD  ARG A 447       4.322  -4.256 -49.683  1.00  3.17           H  
ATOM   6918 2HD  ARG A 447       3.819  -5.368 -48.392  1.00  3.17           H  
ATOM   6919  HE  ARG A 447       5.970  -3.394 -48.313  1.00  3.17           H  
ATOM   6920 1HH1 ARG A 447       4.568  -6.212 -46.711  1.00  3.17           H  
ATOM   6921 2HH1 ARG A 447       5.340  -5.835 -45.175  1.00  3.17           H  
ATOM   6922 1HH2 ARG A 447       6.922  -2.972 -46.323  1.00  3.17           H  
ATOM   6923 2HH2 ARG A 447       6.656  -4.048 -44.953  1.00  3.17           H  
TER    6924
ENDMDL

REMARK ID 626338 MODEL 5 bgtyunifjmwedca
PFRMAT TS
TARGET bgtyunifjmwedca
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.932   1.731  -0.661  1.00 12.34           N  
ATOM      2  CA  MET A   1       3.466   2.875   0.068  1.00 12.34           C  
ATOM      3  C   MET A   1       2.913   4.200  -0.444  1.00 12.34           C  
ATOM      4  O   MET A   1       2.987   4.501  -1.633  1.00 12.34           O  
ATOM      5  CB  MET A   1       4.989   2.885  -0.001  1.00 12.34           C  
ATOM      6  CG  MET A   1       5.628   4.037   0.746  1.00 12.34           C  
ATOM      7  SD  MET A   1       7.423   3.980   0.744  1.00 12.34           S  
ATOM      8  CE  MET A   1       7.799   5.456   1.683  1.00 12.34           C  
ATOM      9 1H   MET A   1       3.496   0.916  -0.464  1.00 12.34           H  
ATOM     10 2H   MET A   1       1.980   1.559  -0.371  1.00 12.34           H  
ATOM     11 3H   MET A   1       2.953   1.922  -1.652  1.00 12.34           H  
ATOM     12  HA  MET A   1       3.169   2.780   1.113  1.00 12.34           H  
ATOM     13 1HB  MET A   1       5.380   1.957   0.410  1.00 12.34           H  
ATOM     14 2HB  MET A   1       5.306   2.944  -1.042  1.00 12.34           H  
ATOM     15 1HG  MET A   1       5.325   4.958   0.269  1.00 12.34           H  
ATOM     16 2HG  MET A   1       5.278   4.053   1.777  1.00 12.34           H  
ATOM     17 1HE  MET A   1       8.881   5.564   1.773  1.00 12.34           H  
ATOM     18 2HE  MET A   1       7.390   6.324   1.174  1.00 12.34           H  
ATOM     19 3HE  MET A   1       7.359   5.378   2.678  1.00 12.34           H  
ATOM     20  N   ARG A   2       2.289   4.965   0.456  1.00 11.87           N  
ATOM     21  CA  ARG A   2       1.731   6.331   0.254  1.00 11.87           C  
ATOM     22  C   ARG A   2       0.525   6.478  -0.699  1.00 11.87           C  
ATOM     23  O   ARG A   2      -0.415   7.209  -0.386  1.00 11.87           O  
ATOM     24  CB  ARG A   2       2.833   7.260  -0.248  1.00 11.87           C  
ATOM     25  CG  ARG A   2       3.926   7.602   0.756  1.00 11.87           C  
ATOM     26  CD  ARG A   2       5.117   8.157   0.063  1.00 11.87           C  
ATOM     27  NE  ARG A   2       4.844   9.408  -0.613  1.00 11.87           N  
ATOM     28  CZ  ARG A   2       5.575   9.877  -1.656  1.00 11.87           C  
ATOM     29  NH1 ARG A   2       6.594   9.171  -2.112  1.00 11.87           N  
ATOM     30  NH2 ARG A   2       5.277  11.029  -2.224  1.00 11.87           N  
ATOM     31  H   ARG A   2       2.232   4.605   1.400  1.00 11.87           H  
ATOM     32  HA  ARG A   2       1.421   6.699   1.233  1.00 11.87           H  
ATOM     33 1HB  ARG A   2       3.308   6.864  -1.135  1.00 11.87           H  
ATOM     34 2HB  ARG A   2       2.378   8.212  -0.537  1.00 11.87           H  
ATOM     35 1HG  ARG A   2       3.552   8.373   1.437  1.00 11.87           H  
ATOM     36 2HG  ARG A   2       4.213   6.725   1.327  1.00 11.87           H  
ATOM     37 1HD  ARG A   2       5.902   8.336   0.795  1.00 11.87           H  
ATOM     38 2HD  ARG A   2       5.470   7.439  -0.676  1.00 11.87           H  
ATOM     39  HE  ARG A   2       4.051   9.989  -0.266  1.00 11.87           H  
ATOM     40 1HH1 ARG A   2       6.828   8.284  -1.687  1.00 11.87           H  
ATOM     41 2HH1 ARG A   2       7.138   9.517  -2.888  1.00 11.87           H  
ATOM     42 1HH2 ARG A   2       4.483  11.583  -1.869  1.00 11.87           H  
ATOM     43 2HH2 ARG A   2       5.819  11.370  -2.995  1.00 11.87           H  
ATOM     44  N   THR A   3       0.481   5.663  -1.741  1.00 11.27           N  
ATOM     45  CA  THR A   3      -0.561   5.640  -2.765  1.00 11.27           C  
ATOM     46  C   THR A   3      -1.386   6.931  -2.860  1.00 11.27           C  
ATOM     47  O   THR A   3      -0.855   7.991  -3.198  1.00 11.27           O  
ATOM     48  CB  THR A   3      -1.503   4.443  -2.539  1.00 11.27           C  
ATOM     49  OG1 THR A   3      -2.187   4.582  -1.283  1.00 11.27           O  
ATOM     50  CG2 THR A   3      -0.688   3.168  -2.504  1.00 11.27           C  
ATOM     51  H   THR A   3       1.302   5.095  -1.891  1.00 11.27           H  
ATOM     52  HA  THR A   3      -0.073   5.493  -3.728  1.00 11.27           H  
ATOM     53  HB  THR A   3      -2.228   4.383  -3.346  1.00 11.27           H  
ATOM     54  HG1 THR A   3      -2.487   5.487  -1.167  1.00 11.27           H  
ATOM     55 1HG2 THR A   3      -1.346   2.315  -2.342  1.00 11.27           H  
ATOM     56 2HG2 THR A   3      -0.163   3.048  -3.453  1.00 11.27           H  
ATOM     57 3HG2 THR A   3       0.038   3.226  -1.695  1.00 11.27           H  
ATOM     58  N   LEU A   4      -2.694   6.807  -2.650  1.00 10.62           N  
ATOM     59  CA  LEU A   4      -3.627   7.933  -2.728  1.00 10.62           C  
ATOM     60  C   LEU A   4      -4.934   7.599  -2.023  1.00 10.62           C  
ATOM     61  O   LEU A   4      -5.411   6.462  -2.080  1.00 10.62           O  
ATOM     62  CB  LEU A   4      -3.896   8.366  -4.178  1.00 10.62           C  
ATOM     63  CG  LEU A   4      -4.799   9.607  -4.349  1.00 10.62           C  
ATOM     64  CD1 LEU A   4      -4.080  10.822  -3.796  1.00 10.62           C  
ATOM     65  CD2 LEU A   4      -5.120   9.797  -5.809  1.00 10.62           C  
ATOM     66  H   LEU A   4      -3.032   5.894  -2.356  1.00 10.62           H  
ATOM     67  HA  LEU A   4      -3.178   8.779  -2.209  1.00 10.62           H  
ATOM     68 1HB  LEU A   4      -2.951   8.563  -4.674  1.00 10.62           H  
ATOM     69 2HB  LEU A   4      -4.383   7.573  -4.678  1.00 10.62           H  
ATOM     70  HG  LEU A   4      -5.729   9.472  -3.806  1.00 10.62           H  
ATOM     71 1HD1 LEU A   4      -4.712  11.702  -3.912  1.00 10.62           H  
ATOM     72 2HD1 LEU A   4      -3.863  10.670  -2.740  1.00 10.62           H  
ATOM     73 3HD1 LEU A   4      -3.147  10.968  -4.339  1.00 10.62           H  
ATOM     74 1HD2 LEU A   4      -5.755  10.671  -5.927  1.00 10.62           H  
ATOM     75 2HD2 LEU A   4      -4.195   9.936  -6.369  1.00 10.62           H  
ATOM     76 3HD2 LEU A   4      -5.636   8.932  -6.175  1.00 10.62           H  
ATOM     77  N   VAL A   5      -5.546   8.579  -1.373  1.00 10.04           N  
ATOM     78  CA  VAL A   5      -6.804   8.288  -0.705  1.00 10.04           C  
ATOM     79  C   VAL A   5      -7.901   8.305  -1.769  1.00 10.04           C  
ATOM     80  O   VAL A   5      -8.605   9.293  -1.958  1.00 10.04           O  
ATOM     81  CB  VAL A   5      -7.104   9.379   0.326  1.00 10.04           C  
ATOM     82  CG1 VAL A   5      -8.302   8.998   1.105  1.00 10.04           C  
ATOM     83  CG2 VAL A   5      -5.934   9.578   1.163  1.00 10.04           C  
ATOM     84  H   VAL A   5      -5.145   9.504  -1.332  1.00 10.04           H  
ATOM     85  HA  VAL A   5      -6.755   7.312  -0.224  1.00 10.04           H  
ATOM     86  HB  VAL A   5      -7.349  10.308  -0.190  1.00 10.04           H  
ATOM     87 1HG1 VAL A   5      -8.547   9.772   1.828  1.00 10.04           H  
ATOM     88 2HG1 VAL A   5      -9.117   8.858   0.420  1.00 10.04           H  
ATOM     89 3HG1 VAL A   5      -8.089   8.066   1.626  1.00 10.04           H  
ATOM     90 1HG2 VAL A   5      -6.129  10.346   1.912  1.00 10.04           H  
ATOM     91 2HG2 VAL A   5      -5.740   8.637   1.618  1.00 10.04           H  
ATOM     92 3HG2 VAL A   5      -5.084   9.872   0.549  1.00 10.04           H  
ATOM     93  N   PHE A   6      -8.014   7.182  -2.474  1.00  9.59           N  
ATOM     94  CA  PHE A   6      -8.863   7.060  -3.657  1.00  9.59           C  
ATOM     95  C   PHE A   6     -10.357   6.862  -3.410  1.00  9.59           C  
ATOM     96  O   PHE A   6     -11.191   7.523  -4.024  1.00  9.59           O  
ATOM     97  CB  PHE A   6      -8.466   5.812  -4.472  1.00  9.59           C  
ATOM     98  CG  PHE A   6      -7.156   5.795  -5.218  1.00  9.59           C  
ATOM     99  CD1 PHE A   6      -6.067   5.090  -4.715  1.00  9.59           C  
ATOM    100  CD2 PHE A   6      -7.023   6.417  -6.442  1.00  9.59           C  
ATOM    101  CE1 PHE A   6      -4.876   5.016  -5.415  1.00  9.59           C  
ATOM    102  CE2 PHE A   6      -5.832   6.346  -7.149  1.00  9.59           C  
ATOM    103  CZ  PHE A   6      -4.758   5.645  -6.634  1.00  9.59           C  
ATOM    104  H   PHE A   6      -7.372   6.433  -2.217  1.00  9.59           H  
ATOM    105  HA  PHE A   6      -8.728   7.961  -4.260  1.00  9.59           H  
ATOM    106 1HB  PHE A   6      -8.461   4.957  -3.801  1.00  9.59           H  
ATOM    107 2HB  PHE A   6      -9.250   5.627  -5.201  1.00  9.59           H  
ATOM    108  HD1 PHE A   6      -6.161   4.585  -3.751  1.00  9.59           H  
ATOM    109  HD2 PHE A   6      -7.871   6.962  -6.855  1.00  9.59           H  
ATOM    110  HE1 PHE A   6      -4.039   4.462  -5.002  1.00  9.59           H  
ATOM    111  HE2 PHE A   6      -5.742   6.842  -8.116  1.00  9.59           H  
ATOM    112  HZ  PHE A   6      -3.825   5.592  -7.189  1.00  9.59           H  
ATOM    113  N   LEU A   7     -10.684   5.875  -2.577  1.00  9.31           N  
ATOM    114  CA  LEU A   7     -12.075   5.434  -2.403  1.00  9.31           C  
ATOM    115  C   LEU A   7     -12.714   5.147  -3.761  1.00  9.31           C  
ATOM    116  O   LEU A   7     -13.861   5.520  -4.001  1.00  9.31           O  
ATOM    117  CB  LEU A   7     -12.969   6.428  -1.671  1.00  9.31           C  
ATOM    118  CG  LEU A   7     -14.403   5.889  -1.541  1.00  9.31           C  
ATOM    119  CD1 LEU A   7     -14.386   4.610  -0.722  1.00  9.31           C  
ATOM    120  CD2 LEU A   7     -15.281   6.880  -0.929  1.00  9.31           C  
ATOM    121  H   LEU A   7      -9.952   5.411  -2.067  1.00  9.31           H  
ATOM    122  HA  LEU A   7     -12.067   4.504  -1.830  1.00  9.31           H  
ATOM    123 1HB  LEU A   7     -12.569   6.624  -0.690  1.00  9.31           H  
ATOM    124 2HB  LEU A   7     -13.008   7.366  -2.229  1.00  9.31           H  
ATOM    125  HG  LEU A   7     -14.785   5.651  -2.525  1.00  9.31           H  
ATOM    126 1HD1 LEU A   7     -15.398   4.210  -0.650  1.00  9.31           H  
ATOM    127 2HD1 LEU A   7     -13.745   3.876  -1.211  1.00  9.31           H  
ATOM    128 3HD1 LEU A   7     -14.012   4.803   0.264  1.00  9.31           H  
ATOM    129 1HD2 LEU A   7     -16.270   6.443  -0.883  1.00  9.31           H  
ATOM    130 2HD2 LEU A   7     -14.955   7.121   0.060  1.00  9.31           H  
ATOM    131 3HD2 LEU A   7     -15.299   7.771  -1.532  1.00  9.31           H  
ATOM    132  N   TYR A   8     -11.992   4.468  -4.639  1.00  9.19           N  
ATOM    133  CA  TYR A   8     -12.506   4.201  -5.969  1.00  9.19           C  
ATOM    134  C   TYR A   8     -13.840   3.477  -5.932  1.00  9.19           C  
ATOM    135  O   TYR A   8     -13.991   2.459  -5.252  1.00  9.19           O  
ATOM    136  CB  TYR A   8     -11.482   3.385  -6.758  1.00  9.19           C  
ATOM    137  CG  TYR A   8     -11.916   3.018  -8.157  1.00  9.19           C  
ATOM    138  CD1 TYR A   8     -11.906   3.969  -9.168  1.00  9.19           C  
ATOM    139  CD2 TYR A   8     -12.311   1.717  -8.432  1.00  9.19           C  
ATOM    140  CE1 TYR A   8     -12.294   3.618 -10.447  1.00  9.19           C  
ATOM    141  CE2 TYR A   8     -12.694   1.369  -9.706  1.00  9.19           C  
ATOM    142  CZ  TYR A   8     -12.689   2.310 -10.710  1.00  9.19           C  
ATOM    143  OH  TYR A   8     -13.071   1.954 -11.979  1.00  9.19           O  
ATOM    144  H   TYR A   8     -11.067   4.163  -4.383  1.00  9.19           H  
ATOM    145  HA  TYR A   8     -12.660   5.156  -6.472  1.00  9.19           H  
ATOM    146 1HB  TYR A   8     -10.551   3.949  -6.830  1.00  9.19           H  
ATOM    147 2HB  TYR A   8     -11.264   2.465  -6.220  1.00  9.19           H  
ATOM    148  HD1 TYR A   8     -11.593   4.990  -8.953  1.00  9.19           H  
ATOM    149  HD2 TYR A   8     -12.318   0.970  -7.639  1.00  9.19           H  
ATOM    150  HE1 TYR A   8     -12.288   4.360 -11.242  1.00  9.19           H  
ATOM    151  HE2 TYR A   8     -13.003   0.350  -9.921  1.00  9.19           H  
ATOM    152  HH  TYR A   8     -13.270   1.015 -12.001  1.00  9.19           H  
ATOM    153  N   SER A   9     -14.799   4.010  -6.685  1.00  9.18           N  
ATOM    154  CA  SER A   9     -16.124   3.430  -6.783  1.00  9.18           C  
ATOM    155  C   SER A   9     -16.205   2.473  -7.944  1.00  9.18           C  
ATOM    156  O   SER A   9     -15.608   2.700  -8.993  1.00  9.18           O  
ATOM    157  CB  SER A   9     -17.185   4.495  -6.955  1.00  9.18           C  
ATOM    158  OG  SER A   9     -18.461   3.908  -7.157  1.00  9.18           O  
ATOM    159  H   SER A   9     -14.594   4.853  -7.200  1.00  9.18           H  
ATOM    160  HA  SER A   9     -16.328   2.875  -5.865  1.00  9.18           H  
ATOM    161 1HB  SER A   9     -17.208   5.133  -6.070  1.00  9.18           H  
ATOM    162 2HB  SER A   9     -16.931   5.129  -7.807  1.00  9.18           H  
ATOM    163  HG  SER A   9     -19.062   4.649  -7.300  1.00  9.18           H  
ATOM    164  N   ILE A  10     -17.004   1.439  -7.773  1.00  9.20           N  
ATOM    165  CA  ILE A  10     -17.234   0.462  -8.818  1.00  9.20           C  
ATOM    166  C   ILE A  10     -18.679   0.511  -9.306  1.00  9.20           C  
ATOM    167  O   ILE A  10     -19.153  -0.407  -9.978  1.00  9.20           O  
ATOM    168  CB  ILE A  10     -16.865  -0.937  -8.313  1.00  9.20           C  
ATOM    169  CG1 ILE A  10     -17.731  -1.302  -7.105  1.00  9.20           C  
ATOM    170  CG2 ILE A  10     -15.383  -0.963  -7.938  1.00  9.20           C  
ATOM    171  CD1 ILE A  10     -17.612  -2.752  -6.690  1.00  9.20           C  
ATOM    172  H   ILE A  10     -17.462   1.324  -6.879  1.00  9.20           H  
ATOM    173  HA  ILE A  10     -16.587   0.700  -9.662  1.00  9.20           H  
ATOM    174  HB  ILE A  10     -17.057  -1.670  -9.095  1.00  9.20           H  
ATOM    175 1HG1 ILE A  10     -17.441  -0.673  -6.263  1.00  9.20           H  
ATOM    176 2HG1 ILE A  10     -18.775  -1.095  -7.346  1.00  9.20           H  
ATOM    177 1HG2 ILE A  10     -15.111  -1.957  -7.587  1.00  9.20           H  
ATOM    178 2HG2 ILE A  10     -14.791  -0.715  -8.812  1.00  9.20           H  
ATOM    179 3HG2 ILE A  10     -15.185  -0.235  -7.149  1.00  9.20           H  
ATOM    180 1HD1 ILE A  10     -18.254  -2.939  -5.829  1.00  9.20           H  
ATOM    181 2HD1 ILE A  10     -17.919  -3.392  -7.517  1.00  9.20           H  
ATOM    182 3HD1 ILE A  10     -16.579  -2.971  -6.426  1.00  9.20           H  
ATOM    183  N   LEU A  11     -19.387   1.587  -8.959  1.00  9.19           N  
ATOM    184  CA  LEU A  11     -20.769   1.750  -9.404  1.00  9.19           C  
ATOM    185  C   LEU A  11     -20.843   1.815 -10.923  1.00  9.19           C  
ATOM    186  O   LEU A  11     -20.177   2.642 -11.544  1.00  9.19           O  
ATOM    187  CB  LEU A  11     -21.382   3.023  -8.810  1.00  9.19           C  
ATOM    188  CG  LEU A  11     -22.848   3.271  -9.148  1.00  9.19           C  
ATOM    189  CD1 LEU A  11     -23.700   2.199  -8.510  1.00  9.19           C  
ATOM    190  CD2 LEU A  11     -23.243   4.654  -8.671  1.00  9.19           C  
ATOM    191  H   LEU A  11     -18.950   2.316  -8.391  1.00  9.19           H  
ATOM    192  HA  LEU A  11     -21.345   0.888  -9.064  1.00  9.19           H  
ATOM    193 1HB  LEU A  11     -21.292   2.976  -7.724  1.00  9.19           H  
ATOM    194 2HB  LEU A  11     -20.808   3.880  -9.162  1.00  9.19           H  
ATOM    195  HG  LEU A  11     -22.986   3.213 -10.197  1.00  9.19           H  
ATOM    196 1HD1 LEU A  11     -24.747   2.369  -8.757  1.00  9.19           H  
ATOM    197 2HD1 LEU A  11     -23.396   1.222  -8.879  1.00  9.19           H  
ATOM    198 3HD1 LEU A  11     -23.575   2.233  -7.427  1.00  9.19           H  
ATOM    199 1HD2 LEU A  11     -24.290   4.840  -8.916  1.00  9.19           H  
ATOM    200 2HD2 LEU A  11     -23.106   4.721  -7.591  1.00  9.19           H  
ATOM    201 3HD2 LEU A  11     -22.616   5.400  -9.164  1.00  9.19           H  
ATOM    202  N   ALA A  12     -21.704   1.000 -11.529  1.00  9.12           N  
ATOM    203  CA  ALA A  12     -21.837   0.961 -12.987  1.00  9.12           C  
ATOM    204  C   ALA A  12     -22.183   2.319 -13.581  1.00  9.12           C  
ATOM    205  O   ALA A  12     -21.686   2.702 -14.636  1.00  9.12           O  
ATOM    206  CB  ALA A  12     -22.907  -0.035 -13.383  1.00  9.12           C  
ATOM    207  H   ALA A  12     -22.241   0.354 -10.966  1.00  9.12           H  
ATOM    208  HA  ALA A  12     -20.874   0.646 -13.399  1.00  9.12           H  
ATOM    209 1HB  ALA A  12     -22.977  -0.082 -14.469  1.00  9.12           H  
ATOM    210 2HB  ALA A  12     -22.651  -1.019 -12.991  1.00  9.12           H  
ATOM    211 3HB  ALA A  12     -23.866   0.282 -12.972  1.00  9.12           H  
ATOM    212  N   TRP A  13     -22.993   3.089 -12.867  1.00  9.04           N  
ATOM    213  CA  TRP A  13     -23.407   4.401 -13.342  1.00  9.04           C  
ATOM    214  C   TRP A  13     -22.232   5.363 -13.426  1.00  9.04           C  
ATOM    215  O   TRP A  13     -22.249   6.315 -14.202  1.00  9.04           O  
ATOM    216  CB  TRP A  13     -24.475   4.981 -12.427  1.00  9.04           C  
ATOM    217  CG  TRP A  13     -25.764   4.291 -12.570  1.00  9.04           C  
ATOM    218  CD1 TRP A  13     -26.349   3.433 -11.691  1.00  9.04           C  
ATOM    219  CD2 TRP A  13     -26.666   4.407 -13.689  1.00  9.04           C  
ATOM    220  NE1 TRP A  13     -27.554   3.000 -12.190  1.00  9.04           N  
ATOM    221  CE2 TRP A  13     -27.762   3.589 -13.416  1.00  9.04           C  
ATOM    222  CE3 TRP A  13     -26.630   5.131 -14.887  1.00  9.04           C  
ATOM    223  CZ2 TRP A  13     -28.823   3.468 -14.300  1.00  9.04           C  
ATOM    224  CZ3 TRP A  13     -27.691   5.013 -15.772  1.00  9.04           C  
ATOM    225  CH2 TRP A  13     -28.758   4.202 -15.488  1.00  9.04           C  
ATOM    226  H   TRP A  13     -23.352   2.740 -11.995  1.00  9.04           H  
ATOM    227  HA  TRP A  13     -23.830   4.286 -14.339  1.00  9.04           H  
ATOM    228 1HB  TRP A  13     -24.155   4.917 -11.402  1.00  9.04           H  
ATOM    229 2HB  TRP A  13     -24.619   6.035 -12.659  1.00  9.04           H  
ATOM    230  HD1 TRP A  13     -25.926   3.133 -10.735  1.00  9.04           H  
ATOM    231  HE1 TRP A  13     -28.187   2.357 -11.734  1.00  9.04           H  
ATOM    232  HE3 TRP A  13     -25.782   5.775 -15.117  1.00  9.04           H  
ATOM    233  HZ2 TRP A  13     -29.682   2.830 -14.092  1.00  9.04           H  
ATOM    234  HZ3 TRP A  13     -27.653   5.581 -16.702  1.00  9.04           H  
ATOM    235  HH2 TRP A  13     -29.575   4.132 -16.207  1.00  9.04           H  
ATOM    236  N   GLY A  14     -21.183   5.109 -12.657  1.00  8.99           N  
ATOM    237  CA  GLY A  14     -20.035   5.987 -12.654  1.00  8.99           C  
ATOM    238  C   GLY A  14     -19.284   5.920 -13.977  1.00  8.99           C  
ATOM    239  O   GLY A  14     -18.502   6.811 -14.297  1.00  8.99           O  
ATOM    240  H   GLY A  14     -21.147   4.275 -12.079  1.00  8.99           H  
ATOM    241 1HA  GLY A  14     -20.363   7.003 -12.460  1.00  8.99           H  
ATOM    242 2HA  GLY A  14     -19.373   5.693 -11.840  1.00  8.99           H  
ATOM    243  N   ASN A  15     -19.535   4.868 -14.760  1.00  8.97           N  
ATOM    244  CA  ASN A  15     -18.887   4.686 -16.042  1.00  8.97           C  
ATOM    245  C   ASN A  15     -19.865   4.914 -17.194  1.00  8.97           C  
ATOM    246  O   ASN A  15     -19.519   4.671 -18.349  1.00  8.97           O  
ATOM    247  CB  ASN A  15     -18.337   3.276 -16.132  1.00  8.97           C  
ATOM    248  CG  ASN A  15     -17.235   3.003 -15.148  1.00  8.97           C  
ATOM    249  OD1 ASN A  15     -16.299   3.795 -14.977  1.00  8.97           O  
ATOM    250  ND2 ASN A  15     -17.331   1.873 -14.483  1.00  8.97           N  
ATOM    251  H   ASN A  15     -20.216   4.161 -14.474  1.00  8.97           H  
ATOM    252  HA  ASN A  15     -18.077   5.410 -16.138  1.00  8.97           H  
ATOM    253 1HB  ASN A  15     -19.150   2.567 -15.951  1.00  8.97           H  
ATOM    254 2HB  ASN A  15     -17.964   3.096 -17.141  1.00  8.97           H  
ATOM    255 1HD2 ASN A  15     -16.635   1.624 -13.808  1.00  8.97           H  
ATOM    256 2HD2 ASN A  15     -18.101   1.255 -14.652  1.00  8.97           H  
ATOM    257  N   ILE A  16     -21.048   5.473 -16.909  1.00  8.98           N  
ATOM    258  CA  ILE A  16     -22.129   5.582 -17.901  1.00  8.98           C  
ATOM    259  C   ILE A  16     -21.777   6.283 -19.215  1.00  8.98           C  
ATOM    260  O   ILE A  16     -22.421   6.042 -20.238  1.00  8.98           O  
ATOM    261  CB  ILE A  16     -23.344   6.280 -17.259  1.00  8.98           C  
ATOM    262  CG1 ILE A  16     -24.565   6.096 -18.141  1.00  8.98           C  
ATOM    263  CG2 ILE A  16     -23.060   7.762 -17.005  1.00  8.98           C  
ATOM    264  CD1 ILE A  16     -24.991   4.641 -18.259  1.00  8.98           C  
ATOM    265  H   ILE A  16     -21.262   5.749 -15.951  1.00  8.98           H  
ATOM    266  HA  ILE A  16     -22.439   4.574 -18.150  1.00  8.98           H  
ATOM    267  HB  ILE A  16     -23.558   5.798 -16.314  1.00  8.98           H  
ATOM    268 1HG1 ILE A  16     -25.391   6.665 -17.718  1.00  8.98           H  
ATOM    269 2HG1 ILE A  16     -24.352   6.481 -19.138  1.00  8.98           H  
ATOM    270 1HG2 ILE A  16     -23.925   8.217 -16.528  1.00  8.98           H  
ATOM    271 2HG2 ILE A  16     -22.194   7.859 -16.347  1.00  8.98           H  
ATOM    272 3HG2 ILE A  16     -22.863   8.271 -17.940  1.00  8.98           H  
ATOM    273 1HD1 ILE A  16     -25.873   4.568 -18.895  1.00  8.98           H  
ATOM    274 2HD1 ILE A  16     -24.178   4.062 -18.699  1.00  8.98           H  
ATOM    275 3HD1 ILE A  16     -25.219   4.242 -17.276  1.00  8.98           H  
ATOM    276  N   ASN A  17     -20.772   7.137 -19.195  1.00  9.01           N  
ATOM    277  CA  ASN A  17     -20.334   7.847 -20.381  1.00  9.01           C  
ATOM    278  C   ASN A  17     -18.820   7.848 -20.496  1.00  9.01           C  
ATOM    279  O   ASN A  17     -18.240   8.603 -21.275  1.00  9.01           O  
ATOM    280  CB  ASN A  17     -20.925   9.239 -20.374  1.00  9.01           C  
ATOM    281  CG  ASN A  17     -20.536  10.073 -19.157  1.00  9.01           C  
ATOM    282  OD1 ASN A  17     -19.616   9.789 -18.356  1.00  9.01           O  
ATOM    283  ND2 ASN A  17     -21.275  11.151 -19.005  1.00  9.01           N  
ATOM    284  H   ASN A  17     -20.303   7.291 -18.316  1.00  9.01           H  
ATOM    285  HA  ASN A  17     -20.716   7.321 -21.257  1.00  9.01           H  
ATOM    286 1HB  ASN A  17     -20.607   9.768 -21.274  1.00  9.01           H  
ATOM    287 2HB  ASN A  17     -22.012   9.163 -20.411  1.00  9.01           H  
ATOM    288 1HD2 ASN A  17     -21.114  11.783 -18.245  1.00  9.01           H  
ATOM    289 2HD2 ASN A  17     -22.005  11.351 -19.661  1.00  9.01           H  
ATOM    290  N   GLY A  18     -18.180   7.060 -19.637  1.00  9.01           N  
ATOM    291  CA  GLY A  18     -16.731   6.916 -19.604  1.00  9.01           C  
ATOM    292  C   GLY A  18     -15.973   8.070 -18.933  1.00  9.01           C  
ATOM    293  O   GLY A  18     -14.748   8.014 -18.819  1.00  9.01           O  
ATOM    294  H   GLY A  18     -18.729   6.435 -19.054  1.00  9.01           H  
ATOM    295 1HA  GLY A  18     -16.492   5.988 -19.085  1.00  9.01           H  
ATOM    296 2HA  GLY A  18     -16.369   6.799 -20.624  1.00  9.01           H  
ATOM    297  N   ASP A  19     -16.670   9.125 -18.495  1.00  8.84           N  
ATOM    298  CA  ASP A  19     -15.960  10.270 -17.931  1.00  8.84           C  
ATOM    299  C   ASP A  19     -15.602  10.078 -16.463  1.00  8.84           C  
ATOM    300  O   ASP A  19     -16.428   9.657 -15.645  1.00  8.84           O  
ATOM    301  CB  ASP A  19     -16.743  11.573 -18.122  1.00  8.84           C  
ATOM    302  CG  ASP A  19     -15.856  12.837 -17.946  1.00  8.84           C  
ATOM    303  OD1 ASP A  19     -15.604  13.278 -16.836  1.00  8.84           O  
ATOM    304  OD2 ASP A  19     -15.435  13.347 -18.957  1.00  8.84           O  
ATOM    305  H   ASP A  19     -17.688   9.154 -18.573  1.00  8.84           H  
ATOM    306  HA  ASP A  19     -15.026  10.383 -18.483  1.00  8.84           H  
ATOM    307 1HB  ASP A  19     -17.188  11.584 -19.119  1.00  8.84           H  
ATOM    308 2HB  ASP A  19     -17.564  11.611 -17.404  1.00  8.84           H  
ATOM    309  N   GLN A  20     -14.393  10.492 -16.106  1.00  8.33           N  
ATOM    310  CA  GLN A  20     -13.958  10.409 -14.721  1.00  8.33           C  
ATOM    311  C   GLN A  20     -14.883  11.177 -13.790  1.00  8.33           C  
ATOM    312  O   GLN A  20     -15.066  10.782 -12.645  1.00  8.33           O  
ATOM    313  CB  GLN A  20     -12.526  10.914 -14.569  1.00  8.33           C  
ATOM    314  CG  GLN A  20     -11.941  10.785 -13.150  1.00  8.33           C  
ATOM    315  CD  GLN A  20     -11.791   9.332 -12.649  1.00  8.33           C  
ATOM    316  OE1 GLN A  20     -11.259   8.442 -13.335  1.00  8.33           O  
ATOM    317  NE2 GLN A  20     -12.252   9.098 -11.420  1.00  8.33           N  
ATOM    318  H   GLN A  20     -13.766  10.854 -16.812  1.00  8.33           H  
ATOM    319  HA  GLN A  20     -13.984   9.367 -14.427  1.00  8.33           H  
ATOM    320 1HB  GLN A  20     -11.876  10.373 -15.254  1.00  8.33           H  
ATOM    321 2HB  GLN A  20     -12.489  11.969 -14.848  1.00  8.33           H  
ATOM    322 1HG  GLN A  20     -10.954  11.247 -13.141  1.00  8.33           H  
ATOM    323 2HG  GLN A  20     -12.601  11.314 -12.457  1.00  8.33           H  
ATOM    324 1HE2 GLN A  20     -12.175   8.185 -11.018  1.00  8.33           H  
ATOM    325 2HE2 GLN A  20     -12.665   9.843 -10.895  1.00  8.33           H  
ATOM    326  N   ALA A  21     -15.469  12.278 -14.248  1.00  7.42           N  
ATOM    327  CA  ALA A  21     -16.355  13.037 -13.385  1.00  7.42           C  
ATOM    328  C   ALA A  21     -17.539  12.185 -12.935  1.00  7.42           C  
ATOM    329  O   ALA A  21     -18.015  12.326 -11.815  1.00  7.42           O  
ATOM    330  CB  ALA A  21     -16.855  14.274 -14.095  1.00  7.42           C  
ATOM    331  H   ALA A  21     -15.341  12.589 -15.216  1.00  7.42           H  
ATOM    332  HA  ALA A  21     -15.793  13.333 -12.500  1.00  7.42           H  
ATOM    333 1HB  ALA A  21     -17.499  14.843 -13.429  1.00  7.42           H  
ATOM    334 2HB  ALA A  21     -16.005  14.884 -14.398  1.00  7.42           H  
ATOM    335 3HB  ALA A  21     -17.416  13.974 -14.982  1.00  7.42           H  
ATOM    336  N   SER A  22     -18.025  11.291 -13.806  1.00  6.22           N  
ATOM    337  CA  SER A  22     -19.187  10.457 -13.495  1.00  6.22           C  
ATOM    338  C   SER A  22     -18.833   9.493 -12.370  1.00  6.22           C  
ATOM    339  O   SER A  22     -19.649   9.193 -11.495  1.00  6.22           O  
ATOM    340  CB  SER A  22     -19.654   9.725 -14.743  1.00  6.22           C  
ATOM    341  OG  SER A  22     -20.145  10.638 -15.701  1.00  6.22           O  
ATOM    342  H   SER A  22     -17.553  11.137 -14.693  1.00  6.22           H  
ATOM    343  HA  SER A  22     -19.995  11.100 -13.152  1.00  6.22           H  
ATOM    344 1HB  SER A  22     -18.821   9.176 -15.167  1.00  6.22           H  
ATOM    345 2HB  SER A  22     -20.426   8.997 -14.489  1.00  6.22           H  
ATOM    346  HG  SER A  22     -19.977  10.236 -16.577  1.00  6.22           H  
ATOM    347  N   ARG A  23     -17.581   9.040 -12.383  1.00  4.95           N  
ATOM    348  CA  ARG A  23     -17.050   8.122 -11.374  1.00  4.95           C  
ATOM    349  C   ARG A  23     -16.974   8.778  -9.981  1.00  4.95           C  
ATOM    350  O   ARG A  23     -16.941   8.096  -8.949  1.00  4.95           O  
ATOM    351  CB  ARG A  23     -15.653   7.642 -11.767  1.00  4.95           C  
ATOM    352  CG  ARG A  23     -15.580   6.728 -12.988  1.00  4.95           C  
ATOM    353  CD  ARG A  23     -14.172   6.409 -13.354  1.00  4.95           C  
ATOM    354  NE  ARG A  23     -14.094   5.548 -14.509  1.00  4.95           N  
ATOM    355  CZ  ARG A  23     -13.017   5.415 -15.319  1.00  4.95           C  
ATOM    356  NH1 ARG A  23     -11.903   6.109 -15.120  1.00  4.95           N  
ATOM    357  NH2 ARG A  23     -13.084   4.574 -16.337  1.00  4.95           N  
ATOM    358  H   ARG A  23     -16.990   9.327 -13.169  1.00  4.95           H  
ATOM    359  HA  ARG A  23     -17.704   7.260 -11.317  1.00  4.95           H  
ATOM    360 1HB  ARG A  23     -15.019   8.487 -11.959  1.00  4.95           H  
ATOM    361 2HB  ARG A  23     -15.216   7.097 -10.932  1.00  4.95           H  
ATOM    362 1HG  ARG A  23     -16.120   5.799 -12.800  1.00  4.95           H  
ATOM    363 2HG  ARG A  23     -16.032   7.246 -13.841  1.00  4.95           H  
ATOM    364 1HD  ARG A  23     -13.646   7.315 -13.581  1.00  4.95           H  
ATOM    365 2HD  ARG A  23     -13.686   5.910 -12.522  1.00  4.95           H  
ATOM    366  HE  ARG A  23     -14.918   4.980 -14.722  1.00  4.95           H  
ATOM    367 1HH1 ARG A  23     -11.818   6.786 -14.346  1.00  4.95           H  
ATOM    368 2HH1 ARG A  23     -11.122   5.988 -15.747  1.00  4.95           H  
ATOM    369 1HH2 ARG A  23     -13.931   4.042 -16.492  1.00  4.95           H  
ATOM    370 2HH2 ARG A  23     -12.296   4.465 -16.955  1.00  4.95           H  
ATOM    371  N   MET A  24     -16.906  10.110  -9.940  1.00  3.82           N  
ATOM    372  CA  MET A  24     -16.722  10.838  -8.694  1.00  3.82           C  
ATOM    373  C   MET A  24     -18.009  11.042  -7.916  1.00  3.82           C  
ATOM    374  O   MET A  24     -18.609  12.118  -7.947  1.00  3.82           O  
ATOM    375  CB  MET A  24     -16.055  12.177  -8.980  1.00  3.82           C  
ATOM    376  CG  MET A  24     -14.638  12.056  -9.486  1.00  3.82           C  
ATOM    377  SD  MET A  24     -13.927  13.638  -9.910  1.00  3.82           S  
ATOM    378  CE  MET A  24     -13.791  14.325  -8.277  1.00  3.82           C  
ATOM    379  H   MET A  24     -17.012  10.656 -10.793  1.00  3.82           H  
ATOM    380  HA  MET A  24     -16.056  10.254  -8.061  1.00  3.82           H  
ATOM    381 1HB  MET A  24     -16.635  12.721  -9.721  1.00  3.82           H  
ATOM    382 2HB  MET A  24     -16.037  12.772  -8.069  1.00  3.82           H  
ATOM    383 1HG  MET A  24     -14.020  11.592  -8.720  1.00  3.82           H  
ATOM    384 2HG  MET A  24     -14.622  11.425 -10.362  1.00  3.82           H  
ATOM    385 1HE  MET A  24     -13.357  15.324  -8.334  1.00  3.82           H  
ATOM    386 2HE  MET A  24     -14.776  14.379  -7.826  1.00  3.82           H  
ATOM    387 3HE  MET A  24     -13.162  13.691  -7.688  1.00  3.82           H  
ATOM    388  N   SER A  25     -18.426  10.006  -7.210  1.00  2.93           N  
ATOM    389  CA  SER A  25     -19.664  10.081  -6.446  1.00  2.93           C  
ATOM    390  C   SER A  25     -19.475  11.142  -5.362  1.00  2.93           C  
ATOM    391  O   SER A  25     -18.331  11.407  -4.993  1.00  2.93           O  
ATOM    392  CB  SER A  25     -19.944   8.741  -5.783  1.00  2.93           C  
ATOM    393  OG  SER A  25     -19.008   8.466  -4.749  1.00  2.93           O  
ATOM    394  H   SER A  25     -17.881   9.144  -7.288  1.00  2.93           H  
ATOM    395  HA  SER A  25     -20.468  10.344  -7.128  1.00  2.93           H  
ATOM    396 1HB  SER A  25     -20.946   8.711  -5.383  1.00  2.93           H  
ATOM    397 2HB  SER A  25     -19.881   7.958  -6.540  1.00  2.93           H  
ATOM    398  HG  SER A  25     -19.280   7.615  -4.377  1.00  2.93           H  
ATOM    399  N   PRO A  26     -20.545  11.738  -4.795  1.00  2.28           N  
ATOM    400  CA  PRO A  26     -20.496  12.669  -3.674  1.00  2.28           C  
ATOM    401  C   PRO A  26     -19.647  12.154  -2.529  1.00  2.28           C  
ATOM    402  O   PRO A  26     -19.000  12.922  -1.823  1.00  2.28           O  
ATOM    403  CB  PRO A  26     -21.964  12.794  -3.277  1.00  2.28           C  
ATOM    404  CG  PRO A  26     -22.717  12.549  -4.568  1.00  2.28           C  
ATOM    405  CD  PRO A  26     -21.919  11.483  -5.291  1.00  2.28           C  
ATOM    406  HA  PRO A  26     -20.111  13.641  -4.037  1.00  2.28           H  
ATOM    407 1HB  PRO A  26     -22.201  12.053  -2.489  1.00  2.28           H  
ATOM    408 2HB  PRO A  26     -22.156  13.785  -2.845  1.00  2.28           H  
ATOM    409 1HG  PRO A  26     -23.751  12.243  -4.354  1.00  2.28           H  
ATOM    410 2HG  PRO A  26     -22.779  13.487  -5.145  1.00  2.28           H  
ATOM    411 1HD  PRO A  26     -22.280  10.493  -4.996  1.00  2.28           H  
ATOM    412 2HD  PRO A  26     -21.999  11.663  -6.367  1.00  2.28           H  
ATOM    413  N   VAL A  27     -19.625  10.831  -2.357  1.00  1.84           N  
ATOM    414  CA  VAL A  27     -18.859  10.235  -1.290  1.00  1.84           C  
ATOM    415  C   VAL A  27     -17.374  10.372  -1.630  1.00  1.84           C  
ATOM    416  O   VAL A  27     -16.573  10.751  -0.774  1.00  1.84           O  
ATOM    417  CB  VAL A  27     -19.235   8.774  -1.126  1.00  1.84           C  
ATOM    418  CG1 VAL A  27     -18.404   8.191  -0.109  1.00  1.84           C  
ATOM    419  CG2 VAL A  27     -20.703   8.662  -0.782  1.00  1.84           C  
ATOM    420  H   VAL A  27     -20.160  10.230  -2.968  1.00  1.84           H  
ATOM    421  HA  VAL A  27     -19.070  10.766  -0.359  1.00  1.84           H  
ATOM    422  HB  VAL A  27     -19.028   8.248  -2.055  1.00  1.84           H  
ATOM    423 1HG1 VAL A  27     -18.646   7.142  -0.004  1.00  1.84           H  
ATOM    424 2HG1 VAL A  27     -17.390   8.322  -0.381  1.00  1.84           H  
ATOM    425 3HG1 VAL A  27     -18.598   8.700   0.802  1.00  1.84           H  
ATOM    426 1HG2 VAL A  27     -20.975   7.612  -0.667  1.00  1.84           H  
ATOM    427 2HG2 VAL A  27     -20.888   9.184   0.137  1.00  1.84           H  
ATOM    428 3HG2 VAL A  27     -21.299   9.107  -1.580  1.00  1.84           H  
ATOM    429  N   VAL A  28     -17.005  10.098  -2.891  1.00  1.58           N  
ATOM    430  CA  VAL A  28     -15.610  10.273  -3.307  1.00  1.58           C  
ATOM    431  C   VAL A  28     -15.215  11.728  -3.146  1.00  1.58           C  
ATOM    432  O   VAL A  28     -14.106  12.046  -2.711  1.00  1.58           O  
ATOM    433  CB  VAL A  28     -15.377   9.861  -4.766  1.00  1.58           C  
ATOM    434  CG1 VAL A  28     -13.976  10.268  -5.196  1.00  1.58           C  
ATOM    435  CG2 VAL A  28     -15.563   8.365  -4.916  1.00  1.58           C  
ATOM    436  H   VAL A  28     -17.702   9.774  -3.575  1.00  1.58           H  
ATOM    437  HA  VAL A  28     -14.967   9.669  -2.667  1.00  1.58           H  
ATOM    438  HB  VAL A  28     -16.085  10.385  -5.402  1.00  1.58           H  
ATOM    439 1HG1 VAL A  28     -13.823   9.989  -6.236  1.00  1.58           H  
ATOM    440 2HG1 VAL A  28     -13.871  11.345  -5.086  1.00  1.58           H  
ATOM    441 3HG1 VAL A  28     -13.238   9.757  -4.565  1.00  1.58           H  
ATOM    442 1HG2 VAL A  28     -15.407   8.075  -5.954  1.00  1.58           H  
ATOM    443 2HG2 VAL A  28     -14.844   7.849  -4.283  1.00  1.58           H  
ATOM    444 3HG2 VAL A  28     -16.564   8.092  -4.613  1.00  1.58           H  
ATOM    445  N   LYS A  29     -16.113  12.627  -3.537  1.00  1.41           N  
ATOM    446  CA  LYS A  29     -15.828  14.040  -3.403  1.00  1.41           C  
ATOM    447  C   LYS A  29     -15.642  14.413  -1.930  1.00  1.41           C  
ATOM    448  O   LYS A  29     -14.725  15.162  -1.593  1.00  1.41           O  
ATOM    449  CB  LYS A  29     -16.938  14.860  -4.048  1.00  1.41           C  
ATOM    450  CG  LYS A  29     -16.950  14.775  -5.574  1.00  1.41           C  
ATOM    451  CD  LYS A  29     -18.098  15.564  -6.180  1.00  1.41           C  
ATOM    452  CE  LYS A  29     -18.061  15.512  -7.704  1.00  1.41           C  
ATOM    453  NZ  LYS A  29     -19.222  16.218  -8.316  1.00  1.41           N  
ATOM    454  H   LYS A  29     -17.005  12.306  -3.919  1.00  1.41           H  
ATOM    455  HA  LYS A  29     -14.897  14.254  -3.926  1.00  1.41           H  
ATOM    456 1HB  LYS A  29     -17.898  14.511  -3.682  1.00  1.41           H  
ATOM    457 2HB  LYS A  29     -16.835  15.905  -3.760  1.00  1.41           H  
ATOM    458 1HG  LYS A  29     -16.011  15.161  -5.961  1.00  1.41           H  
ATOM    459 2HG  LYS A  29     -17.048  13.725  -5.874  1.00  1.41           H  
ATOM    460 1HD  LYS A  29     -19.043  15.135  -5.840  1.00  1.41           H  
ATOM    461 2HD  LYS A  29     -18.047  16.600  -5.854  1.00  1.41           H  
ATOM    462 1HE  LYS A  29     -17.140  15.974  -8.054  1.00  1.41           H  
ATOM    463 2HE  LYS A  29     -18.073  14.482  -8.024  1.00  1.41           H  
ATOM    464 1HZ  LYS A  29     -19.155  16.151  -9.323  1.00  1.41           H  
ATOM    465 2HZ  LYS A  29     -20.079  15.783  -8.006  1.00  1.41           H  
ATOM    466 3HZ  LYS A  29     -19.216  17.187  -8.039  1.00  1.41           H  
ATOM    467  N   ALA A  30     -16.458  13.836  -1.034  1.00  1.31           N  
ATOM    468  CA  ALA A  30     -16.322  14.132   0.389  1.00  1.31           C  
ATOM    469  C   ALA A  30     -14.929  13.766   0.858  1.00  1.31           C  
ATOM    470  O   ALA A  30     -14.279  14.557   1.546  1.00  1.31           O  
ATOM    471  CB  ALA A  30     -17.350  13.348   1.200  1.00  1.31           C  
ATOM    472  H   ALA A  30     -17.216  13.233  -1.344  1.00  1.31           H  
ATOM    473  HA  ALA A  30     -16.471  15.201   0.536  1.00  1.31           H  
ATOM    474 1HB  ALA A  30     -17.249  13.573   2.249  1.00  1.31           H  
ATOM    475 2HB  ALA A  30     -18.347  13.622   0.859  1.00  1.31           H  
ATOM    476 3HB  ALA A  30     -17.202  12.287   1.054  1.00  1.31           H  
ATOM    477  N   VAL A  31     -14.438  12.618   0.383  1.00  1.24           N  
ATOM    478  CA  VAL A  31     -13.108  12.147   0.717  1.00  1.24           C  
ATOM    479  C   VAL A  31     -12.039  13.071   0.196  1.00  1.24           C  
ATOM    480  O   VAL A  31     -11.115  13.423   0.926  1.00  1.24           O  
ATOM    481  CB  VAL A  31     -12.859  10.763   0.117  1.00  1.24           C  
ATOM    482  CG1 VAL A  31     -11.434  10.370   0.269  1.00  1.24           C  
ATOM    483  CG2 VAL A  31     -13.704   9.781   0.794  1.00  1.24           C  
ATOM    484  H   VAL A  31     -15.046  12.032  -0.194  1.00  1.24           H  
ATOM    485  HA  VAL A  31     -13.031  12.079   1.798  1.00  1.24           H  
ATOM    486  HB  VAL A  31     -13.087  10.783  -0.937  1.00  1.24           H  
ATOM    487 1HG1 VAL A  31     -11.296   9.395  -0.185  1.00  1.24           H  
ATOM    488 2HG1 VAL A  31     -10.796  11.089  -0.241  1.00  1.24           H  
ATOM    489 3HG1 VAL A  31     -11.169  10.333   1.325  1.00  1.24           H  
ATOM    490 1HG2 VAL A  31     -13.510   8.832   0.343  1.00  1.24           H  
ATOM    491 2HG2 VAL A  31     -13.444   9.757   1.840  1.00  1.24           H  
ATOM    492 3HG2 VAL A  31     -14.749  10.040   0.679  1.00  1.24           H  
ATOM    493  N   ARG A  32     -12.152  13.485  -1.055  1.00  1.18           N  
ATOM    494  CA  ARG A  32     -11.143  14.360  -1.627  1.00  1.18           C  
ATOM    495  C   ARG A  32     -11.035  15.693  -0.888  1.00  1.18           C  
ATOM    496  O   ARG A  32      -9.931  16.205  -0.685  1.00  1.18           O  
ATOM    497  CB  ARG A  32     -11.445  14.574  -3.095  1.00  1.18           C  
ATOM    498  CG  ARG A  32     -11.161  13.344  -3.951  1.00  1.18           C  
ATOM    499  CD  ARG A  32     -11.529  13.551  -5.350  1.00  1.18           C  
ATOM    500  NE  ARG A  32     -11.281  12.363  -6.159  1.00  1.18           N  
ATOM    501  CZ  ARG A  32     -10.108  12.080  -6.759  1.00  1.18           C  
ATOM    502  NH1 ARG A  32      -9.099  12.912  -6.647  1.00  1.18           N  
ATOM    503  NH2 ARG A  32      -9.967  10.969  -7.463  1.00  1.18           N  
ATOM    504  H   ARG A  32     -12.937  13.163  -1.624  1.00  1.18           H  
ATOM    505  HA  ARG A  32     -10.182  13.851  -1.555  1.00  1.18           H  
ATOM    506 1HB  ARG A  32     -12.499  14.827  -3.211  1.00  1.18           H  
ATOM    507 2HB  ARG A  32     -10.859  15.408  -3.478  1.00  1.18           H  
ATOM    508 1HG  ARG A  32     -10.098  13.110  -3.906  1.00  1.18           H  
ATOM    509 2HG  ARG A  32     -11.730  12.495  -3.566  1.00  1.18           H  
ATOM    510 1HD  ARG A  32     -12.594  13.780  -5.395  1.00  1.18           H  
ATOM    511 2HD  ARG A  32     -10.959  14.378  -5.768  1.00  1.18           H  
ATOM    512  HE  ARG A  32     -12.035  11.694  -6.258  1.00  1.18           H  
ATOM    513 1HH1 ARG A  32      -9.202  13.763  -6.112  1.00  1.18           H  
ATOM    514 2HH1 ARG A  32      -8.220  12.702  -7.097  1.00  1.18           H  
ATOM    515 1HH2 ARG A  32     -10.737  10.320  -7.555  1.00  1.18           H  
ATOM    516 2HH2 ARG A  32      -9.085  10.766  -7.909  1.00  1.18           H  
ATOM    517  N   GLU A  33     -12.170  16.232  -0.442  1.00  1.12           N  
ATOM    518  CA  GLU A  33     -12.183  17.498   0.286  1.00  1.12           C  
ATOM    519  C   GLU A  33     -11.503  17.412   1.661  1.00  1.12           C  
ATOM    520  O   GLU A  33     -10.864  18.372   2.100  1.00  1.12           O  
ATOM    521  CB  GLU A  33     -13.623  18.002   0.451  1.00  1.12           C  
ATOM    522  CG  GLU A  33     -14.304  18.483  -0.854  1.00  1.12           C  
ATOM    523  CD  GLU A  33     -13.670  19.720  -1.462  1.00  1.12           C  
ATOM    524  OE1 GLU A  33     -13.518  20.692  -0.759  1.00  1.12           O  
ATOM    525  OE2 GLU A  33     -13.347  19.695  -2.630  1.00  1.12           O  
ATOM    526  H   GLU A  33     -13.057  15.764  -0.646  1.00  1.12           H  
ATOM    527  HA  GLU A  33     -11.637  18.229  -0.309  1.00  1.12           H  
ATOM    528 1HB  GLU A  33     -14.238  17.198   0.865  1.00  1.12           H  
ATOM    529 2HB  GLU A  33     -13.639  18.824   1.165  1.00  1.12           H  
ATOM    530 1HG  GLU A  33     -14.251  17.679  -1.585  1.00  1.12           H  
ATOM    531 2HG  GLU A  33     -15.357  18.677  -0.652  1.00  1.12           H  
ATOM    532  N   VAL A  34     -11.619  16.265   2.334  1.00  1.05           N  
ATOM    533  CA  VAL A  34     -11.058  16.130   3.675  1.00  1.05           C  
ATOM    534  C   VAL A  34      -9.710  15.419   3.735  1.00  1.05           C  
ATOM    535  O   VAL A  34      -8.939  15.685   4.650  1.00  1.05           O  
ATOM    536  CB  VAL A  34     -12.045  15.342   4.537  1.00  1.05           C  
ATOM    537  CG1 VAL A  34     -13.372  16.063   4.592  1.00  1.05           C  
ATOM    538  CG2 VAL A  34     -12.177  13.997   3.942  1.00  1.05           C  
ATOM    539  H   VAL A  34     -12.176  15.508   1.929  1.00  1.05           H  
ATOM    540  HA  VAL A  34     -10.938  17.130   4.093  1.00  1.05           H  
ATOM    541  HB  VAL A  34     -11.685  15.262   5.554  1.00  1.05           H  
ATOM    542 1HG1 VAL A  34     -14.068  15.499   5.204  1.00  1.05           H  
ATOM    543 2HG1 VAL A  34     -13.235  17.050   5.026  1.00  1.05           H  
ATOM    544 3HG1 VAL A  34     -13.777  16.161   3.584  1.00  1.05           H  
ATOM    545 1HG2 VAL A  34     -12.840  13.450   4.452  1.00  1.05           H  
ATOM    546 2HG2 VAL A  34     -12.512  14.102   2.949  1.00  1.05           H  
ATOM    547 3HG2 VAL A  34     -11.251  13.472   3.949  1.00  1.05           H  
ATOM    548  N   SER A  35      -9.401  14.551   2.761  1.00  0.97           N  
ATOM    549  CA  SER A  35      -8.172  13.762   2.744  1.00  0.97           C  
ATOM    550  C   SER A  35      -6.954  14.428   3.383  1.00  0.97           C  
ATOM    551  O   SER A  35      -6.461  13.901   4.372  1.00  0.97           O  
ATOM    552  CB  SER A  35      -7.870  13.233   1.354  1.00  0.97           C  
ATOM    553  OG  SER A  35      -8.802  12.282   0.985  1.00  0.97           O  
ATOM    554  H   SER A  35     -10.075  14.387   2.021  1.00  0.97           H  
ATOM    555  HA  SER A  35      -8.375  12.870   3.341  1.00  0.97           H  
ATOM    556 1HB  SER A  35      -7.912  14.026   0.628  1.00  0.97           H  
ATOM    557 2HB  SER A  35      -6.870  12.806   1.328  1.00  0.97           H  
ATOM    558  HG  SER A  35      -9.647  12.755   0.959  1.00  0.97           H  
ATOM    559  N   PRO A  36      -6.433  15.578   2.901  1.00  0.89           N  
ATOM    560  CA  PRO A  36      -5.220  16.200   3.407  1.00  0.89           C  
ATOM    561  C   PRO A  36      -5.283  16.630   4.878  1.00  0.89           C  
ATOM    562  O   PRO A  36      -4.252  16.884   5.502  1.00  0.89           O  
ATOM    563  CB  PRO A  36      -5.057  17.397   2.466  1.00  0.89           C  
ATOM    564  CG  PRO A  36      -6.430  17.675   1.921  1.00  0.89           C  
ATOM    565  CD  PRO A  36      -7.050  16.339   1.765  1.00  0.89           C  
ATOM    566  HA  PRO A  36      -4.408  15.490   3.272  1.00  0.89           H  
ATOM    567 1HB  PRO A  36      -4.665  18.230   3.007  1.00  0.89           H  
ATOM    568 2HB  PRO A  36      -4.317  17.154   1.686  1.00  0.89           H  
ATOM    569 1HG  PRO A  36      -6.996  18.312   2.619  1.00  0.89           H  
ATOM    570 2HG  PRO A  36      -6.367  18.222   0.971  1.00  0.89           H  
ATOM    571 1HD  PRO A  36      -8.118  16.477   1.826  1.00  0.89           H  
ATOM    572 2HD  PRO A  36      -6.742  15.920   0.802  1.00  0.89           H  
ATOM    573  N   ALA A  37      -6.495  16.770   5.423  1.00  0.82           N  
ATOM    574  CA  ALA A  37      -6.703  17.162   6.811  1.00  0.82           C  
ATOM    575  C   ALA A  37      -6.704  15.940   7.725  1.00  0.82           C  
ATOM    576  O   ALA A  37      -6.861  16.053   8.950  1.00  0.82           O  
ATOM    577  CB  ALA A  37      -8.000  17.917   6.935  1.00  0.82           C  
ATOM    578  H   ALA A  37      -7.328  16.534   4.892  1.00  0.82           H  
ATOM    579  HA  ALA A  37      -5.878  17.808   7.117  1.00  0.82           H  
ATOM    580 1HB  ALA A  37      -8.129  18.228   7.966  1.00  0.82           H  
ATOM    581 2HB  ALA A  37      -7.979  18.791   6.294  1.00  0.82           H  
ATOM    582 3HB  ALA A  37      -8.805  17.272   6.625  1.00  0.82           H  
ATOM    583  N   VAL A  38      -6.567  14.756   7.136  1.00  0.76           N  
ATOM    584  CA  VAL A  38      -6.564  13.536   7.913  1.00  0.76           C  
ATOM    585  C   VAL A  38      -5.110  13.140   8.080  1.00  0.76           C  
ATOM    586  O   VAL A  38      -4.314  13.200   7.125  1.00  0.76           O  
ATOM    587  CB  VAL A  38      -7.380  12.417   7.254  1.00  0.76           C  
ATOM    588  CG1 VAL A  38      -7.377  11.187   8.173  1.00  0.76           C  
ATOM    589  CG2 VAL A  38      -8.785  12.932   6.958  1.00  0.76           C  
ATOM    590  H   VAL A  38      -6.453  14.682   6.124  1.00  0.76           H  
ATOM    591  HA  VAL A  38      -6.990  13.733   8.899  1.00  0.76           H  
ATOM    592  HB  VAL A  38      -6.902  12.121   6.317  1.00  0.76           H  
ATOM    593 1HG1 VAL A  38      -7.938  10.386   7.725  1.00  0.76           H  
ATOM    594 2HG1 VAL A  38      -6.370  10.863   8.350  1.00  0.76           H  
ATOM    595 3HG1 VAL A  38      -7.831  11.454   9.121  1.00  0.76           H  
ATOM    596 1HG2 VAL A  38      -9.379  12.152   6.486  1.00  0.76           H  
ATOM    597 2HG2 VAL A  38      -9.236  13.233   7.884  1.00  0.76           H  
ATOM    598 3HG2 VAL A  38      -8.717  13.788   6.293  1.00  0.76           H  
ATOM    599  N   VAL A  39      -4.745  12.795   9.298  1.00  0.73           N  
ATOM    600  CA  VAL A  39      -3.361  12.491   9.561  1.00  0.73           C  
ATOM    601  C   VAL A  39      -3.134  11.111  10.130  1.00  0.73           C  
ATOM    602  O   VAL A  39      -4.051  10.460  10.639  1.00  0.73           O  
ATOM    603  CB  VAL A  39      -2.792  13.480  10.573  1.00  0.73           C  
ATOM    604  CG1 VAL A  39      -2.924  14.838  10.077  1.00  0.73           C  
ATOM    605  CG2 VAL A  39      -3.459  13.326  11.847  1.00  0.73           C  
ATOM    606  H   VAL A  39      -5.445  12.772  10.039  1.00  0.73           H  
ATOM    607  HA  VAL A  39      -2.805  12.573   8.630  1.00  0.73           H  
ATOM    608  HB  VAL A  39      -1.740  13.266  10.681  1.00  0.73           H  
ATOM    609 1HG1 VAL A  39      -2.481  15.537  10.770  1.00  0.73           H  
ATOM    610 2HG1 VAL A  39      -2.420  14.862   9.153  1.00  0.73           H  
ATOM    611 3HG1 VAL A  39      -3.975  15.089   9.935  1.00  0.73           H  
ATOM    612 1HG2 VAL A  39      -3.027  13.987  12.554  1.00  0.73           H  
ATOM    613 2HG2 VAL A  39      -4.484  13.560  11.710  1.00  0.73           H  
ATOM    614 3HG2 VAL A  39      -3.347  12.311  12.187  1.00  0.73           H  
ATOM    615  N   ASN A  40      -1.879  10.695  10.048  1.00  0.73           N  
ATOM    616  CA  ASN A  40      -1.350   9.461  10.612  1.00  0.73           C  
ATOM    617  C   ASN A  40      -0.428   9.794  11.761  1.00  0.73           C  
ATOM    618  O   ASN A  40       0.583  10.490  11.592  1.00  0.73           O  
ATOM    619  CB  ASN A  40      -0.675   8.604   9.569  1.00  0.73           C  
ATOM    620  CG  ASN A  40      -0.072   7.295  10.105  1.00  0.73           C  
ATOM    621  OD1 ASN A  40       1.043   6.939   9.695  1.00  0.73           O  
ATOM    622  ND2 ASN A  40      -0.756   6.605  10.975  1.00  0.73           N  
ATOM    623  H   ASN A  40      -1.231  11.308   9.551  1.00  0.73           H  
ATOM    624  HA  ASN A  40      -2.175   8.881  11.030  1.00  0.73           H  
ATOM    625 1HB  ASN A  40      -1.418   8.341   8.830  1.00  0.73           H  
ATOM    626 2HB  ASN A  40       0.076   9.157   9.059  1.00  0.73           H  
ATOM    627 1HD2 ASN A  40      -0.386   5.753  11.337  1.00  0.73           H  
ATOM    628 2HD2 ASN A  40      -1.658   6.931  11.299  1.00  0.73           H  
ATOM    629  N   ILE A  41      -0.831   9.394  12.947  1.00  0.76           N  
ATOM    630  CA  ILE A  41      -0.087   9.736  14.135  1.00  0.76           C  
ATOM    631  C   ILE A  41       0.743   8.545  14.586  1.00  0.76           C  
ATOM    632  O   ILE A  41       0.223   7.442  14.788  1.00  0.76           O  
ATOM    633  CB  ILE A  41      -1.045  10.209  15.237  1.00  0.76           C  
ATOM    634  CG1 ILE A  41      -1.815  11.413  14.706  1.00  0.76           C  
ATOM    635  CG2 ILE A  41      -0.280  10.577  16.479  1.00  0.76           C  
ATOM    636  CD1 ILE A  41      -2.899  11.860  15.568  1.00  0.76           C  
ATOM    637  H   ILE A  41      -1.661   8.803  13.017  1.00  0.76           H  
ATOM    638  HA  ILE A  41       0.597  10.554  13.907  1.00  0.76           H  
ATOM    639  HB  ILE A  41      -1.764   9.419  15.458  1.00  0.76           H  
ATOM    640 1HG1 ILE A  41      -1.151  12.225  14.555  1.00  0.76           H  
ATOM    641 2HG1 ILE A  41      -2.243  11.140  13.753  1.00  0.76           H  
ATOM    642 1HG2 ILE A  41      -0.965  10.918  17.250  1.00  0.76           H  
ATOM    643 2HG2 ILE A  41       0.259   9.710  16.834  1.00  0.76           H  
ATOM    644 3HG2 ILE A  41       0.422  11.364  16.235  1.00  0.76           H  
ATOM    645 1HD1 ILE A  41      -3.402  12.704  15.110  1.00  0.76           H  
ATOM    646 2HD1 ILE A  41      -3.600  11.039  15.697  1.00  0.76           H  
ATOM    647 3HD1 ILE A  41      -2.499  12.158  16.533  1.00  0.76           H  
ATOM    648  N   SER A  42       2.050   8.760  14.672  1.00  0.84           N  
ATOM    649  CA  SER A  42       2.990   7.722  15.059  1.00  0.84           C  
ATOM    650  C   SER A  42       3.590   8.058  16.399  1.00  0.84           C  
ATOM    651  O   SER A  42       4.262   9.088  16.552  1.00  0.84           O  
ATOM    652  CB  SER A  42       4.104   7.590  14.034  1.00  0.84           C  
ATOM    653  OG  SER A  42       3.633   7.145  12.791  1.00  0.84           O  
ATOM    654  H   SER A  42       2.407   9.697  14.482  1.00  0.84           H  
ATOM    655  HA  SER A  42       2.460   6.777  15.151  1.00  0.84           H  
ATOM    656 1HB  SER A  42       4.576   8.566  13.907  1.00  0.84           H  
ATOM    657 2HB  SER A  42       4.861   6.926  14.403  1.00  0.84           H  
ATOM    658  HG  SER A  42       3.131   7.873  12.416  1.00  0.84           H  
ATOM    659  N   THR A  43       3.353   7.201  17.382  1.00  0.97           N  
ATOM    660  CA  THR A  43       3.871   7.504  18.693  1.00  0.97           C  
ATOM    661  C   THR A  43       4.826   6.434  19.147  1.00  0.97           C  
ATOM    662  O   THR A  43       4.613   5.244  18.902  1.00  0.97           O  
ATOM    663  CB  THR A  43       2.714   7.627  19.688  1.00  0.97           C  
ATOM    664  OG1 THR A  43       2.022   6.393  19.800  1.00  0.97           O  
ATOM    665  CG2 THR A  43       1.768   8.615  19.174  1.00  0.97           C  
ATOM    666  H   THR A  43       2.791   6.363  17.224  1.00  0.97           H  
ATOM    667  HA  THR A  43       4.411   8.445  18.661  1.00  0.97           H  
ATOM    668  HB  THR A  43       3.082   7.933  20.641  1.00  0.97           H  
ATOM    669  HG1 THR A  43       1.141   6.544  20.243  1.00  0.97           H  
ATOM    670 1HG2 THR A  43       0.958   8.715  19.836  1.00  0.97           H  
ATOM    671 2HG2 THR A  43       2.269   9.526  19.082  1.00  0.97           H  
ATOM    672 3HG2 THR A  43       1.397   8.291  18.213  1.00  0.97           H  
ATOM    673  N   GLU A  44       5.834   6.851  19.887  1.00  1.20           N  
ATOM    674  CA  GLU A  44       6.792   5.903  20.417  1.00  1.20           C  
ATOM    675  C   GLU A  44       6.923   6.039  21.908  1.00  1.20           C  
ATOM    676  O   GLU A  44       6.867   7.151  22.453  1.00  1.20           O  
ATOM    677  CB  GLU A  44       8.161   6.071  19.754  1.00  1.20           C  
ATOM    678  CG  GLU A  44       8.188   5.753  18.257  1.00  1.20           C  
ATOM    679  CD  GLU A  44       9.566   5.870  17.647  1.00  1.20           C  
ATOM    680  OE1 GLU A  44      10.488   6.189  18.361  1.00  1.20           O  
ATOM    681  OE2 GLU A  44       9.694   5.644  16.466  1.00  1.20           O  
ATOM    682  H   GLU A  44       5.947   7.855  20.044  1.00  1.20           H  
ATOM    683  HA  GLU A  44       6.437   4.896  20.207  1.00  1.20           H  
ATOM    684 1HB  GLU A  44       8.502   7.099  19.886  1.00  1.20           H  
ATOM    685 2HB  GLU A  44       8.878   5.426  20.248  1.00  1.20           H  
ATOM    686 1HG  GLU A  44       7.822   4.733  18.117  1.00  1.20           H  
ATOM    687 2HG  GLU A  44       7.508   6.427  17.738  1.00  1.20           H  
ATOM    688  N   ALA A  45       7.181   4.911  22.550  1.00  1.54           N  
ATOM    689  CA  ALA A  45       7.370   4.832  23.993  1.00  1.54           C  
ATOM    690  C   ALA A  45       8.435   3.827  24.284  1.00  1.54           C  
ATOM    691  O   ALA A  45       8.670   2.964  23.462  1.00  1.54           O  
ATOM    692  CB  ALA A  45       6.089   4.395  24.683  1.00  1.54           C  
ATOM    693  H   ALA A  45       7.198   4.049  21.993  1.00  1.54           H  
ATOM    694  HA  ALA A  45       7.691   5.805  24.364  1.00  1.54           H  
ATOM    695 1HB  ALA A  45       6.256   4.333  25.759  1.00  1.54           H  
ATOM    696 2HB  ALA A  45       5.311   5.088  24.483  1.00  1.54           H  
ATOM    697 3HB  ALA A  45       5.796   3.412  24.307  1.00  1.54           H  
ATOM    698  N   VAL A  46       9.057   3.898  25.444  1.00  2.05           N  
ATOM    699  CA  VAL A  46      10.043   2.880  25.769  1.00  2.05           C  
ATOM    700  C   VAL A  46       9.581   2.115  26.981  1.00  2.05           C  
ATOM    701  O   VAL A  46       9.083   2.695  27.949  1.00  2.05           O  
ATOM    702  CB  VAL A  46      11.422   3.509  26.020  1.00  2.05           C  
ATOM    703  CG1 VAL A  46      11.330   4.506  27.152  1.00  2.05           C  
ATOM    704  CG2 VAL A  46      12.452   2.402  26.340  1.00  2.05           C  
ATOM    705  H   VAL A  46       8.849   4.638  26.101  1.00  2.05           H  
ATOM    706  HA  VAL A  46      10.131   2.180  24.946  1.00  2.05           H  
ATOM    707  HB  VAL A  46      11.734   4.047  25.127  1.00  2.05           H  
ATOM    708 1HG1 VAL A  46      12.306   4.963  27.317  1.00  2.05           H  
ATOM    709 2HG1 VAL A  46      10.606   5.279  26.897  1.00  2.05           H  
ATOM    710 3HG1 VAL A  46      11.011   3.995  28.061  1.00  2.05           H  
ATOM    711 1HG2 VAL A  46      13.427   2.851  26.502  1.00  2.05           H  
ATOM    712 2HG2 VAL A  46      12.157   1.862  27.238  1.00  2.05           H  
ATOM    713 3HG2 VAL A  46      12.508   1.702  25.505  1.00  2.05           H  
ATOM    714  N   GLN A  47       9.706   0.799  26.894  1.00  2.74           N  
ATOM    715  CA  GLN A  47       9.273  -0.085  27.956  1.00  2.74           C  
ATOM    716  C   GLN A  47      10.325  -1.139  28.255  1.00  2.74           C  
ATOM    717  O   GLN A  47      11.046  -1.580  27.360  1.00  2.74           O  
ATOM    718  CB  GLN A  47       7.960  -0.766  27.547  1.00  2.74           C  
ATOM    719  CG  GLN A  47       6.800   0.206  27.296  1.00  2.74           C  
ATOM    720  CD  GLN A  47       5.509  -0.490  26.926  1.00  2.74           C  
ATOM    721  OE1 GLN A  47       5.514  -1.564  26.318  1.00  2.74           O  
ATOM    722  NE2 GLN A  47       4.387   0.124  27.282  1.00  2.74           N  
ATOM    723  H   GLN A  47      10.128   0.408  26.052  1.00  2.74           H  
ATOM    724  HA  GLN A  47       9.113   0.503  28.860  1.00  2.74           H  
ATOM    725 1HB  GLN A  47       8.119  -1.342  26.635  1.00  2.74           H  
ATOM    726 2HB  GLN A  47       7.657  -1.468  28.328  1.00  2.74           H  
ATOM    727 1HG  GLN A  47       6.630   0.794  28.200  1.00  2.74           H  
ATOM    728 2HG  GLN A  47       7.062   0.864  26.468  1.00  2.74           H  
ATOM    729 1HE2 GLN A  47       3.501  -0.285  27.057  1.00  2.74           H  
ATOM    730 2HE2 GLN A  47       4.428   0.996  27.771  1.00  2.74           H  
ATOM    731  N   ARG A  48      10.388  -1.581  29.507  1.00  3.65           N  
ATOM    732  CA  ARG A  48      11.288  -2.669  29.888  1.00  3.65           C  
ATOM    733  C   ARG A  48      10.511  -3.953  30.134  1.00  3.65           C  
ATOM    734  O   ARG A  48       9.414  -3.916  30.698  1.00  3.65           O  
ATOM    735  CB  ARG A  48      12.108  -2.278  31.113  1.00  3.65           C  
ATOM    736  CG  ARG A  48      13.174  -1.216  30.843  1.00  3.65           C  
ATOM    737  CD  ARG A  48      13.916  -0.800  32.051  1.00  3.65           C  
ATOM    738  NE  ARG A  48      15.031   0.096  31.701  1.00  3.65           N  
ATOM    739  CZ  ARG A  48      15.732   0.825  32.590  1.00  3.65           C  
ATOM    740  NH1 ARG A  48      15.413   0.798  33.867  1.00  3.65           N  
ATOM    741  NH2 ARG A  48      16.747   1.575  32.178  1.00  3.65           N  
ATOM    742  H   ARG A  48       9.791  -1.169  30.211  1.00  3.65           H  
ATOM    743  HA  ARG A  48      11.981  -2.852  29.071  1.00  3.65           H  
ATOM    744 1HB  ARG A  48      11.450  -1.891  31.888  1.00  3.65           H  
ATOM    745 2HB  ARG A  48      12.612  -3.156  31.509  1.00  3.65           H  
ATOM    746 1HG  ARG A  48      13.902  -1.621  30.183  1.00  3.65           H  
ATOM    747 2HG  ARG A  48      12.726  -0.339  30.382  1.00  3.65           H  
ATOM    748 1HD  ARG A  48      13.264  -0.272  32.732  1.00  3.65           H  
ATOM    749 2HD  ARG A  48      14.316  -1.684  32.548  1.00  3.65           H  
ATOM    750  HE  ARG A  48      15.316   0.144  30.702  1.00  3.65           H  
ATOM    751 1HH1 ARG A  48      14.634   0.234  34.190  1.00  3.65           H  
ATOM    752 2HH1 ARG A  48      15.937   1.353  34.522  1.00  3.65           H  
ATOM    753 1HH2 ARG A  48      17.001   1.598  31.198  1.00  3.65           H  
ATOM    754 2HH2 ARG A  48      17.282   2.123  32.839  1.00  3.65           H  
ATOM    755  N   SER A  49      11.076  -5.084  29.705  1.00  4.73           N  
ATOM    756  CA  SER A  49      10.432  -6.380  29.907  1.00  4.73           C  
ATOM    757  C   SER A  49      11.170  -7.261  30.904  1.00  4.73           C  
ATOM    758  O   SER A  49      10.544  -7.923  31.727  1.00  4.73           O  
ATOM    759  CB  SER A  49      10.331  -7.121  28.589  1.00  4.73           C  
ATOM    760  OG  SER A  49       9.496  -6.444  27.692  1.00  4.73           O  
ATOM    761  H   SER A  49      11.981  -5.050  29.238  1.00  4.73           H  
ATOM    762  HA  SER A  49       9.422  -6.210  30.285  1.00  4.73           H  
ATOM    763 1HB  SER A  49      11.327  -7.231  28.157  1.00  4.73           H  
ATOM    764 2HB  SER A  49       9.944  -8.122  28.772  1.00  4.73           H  
ATOM    765  HG  SER A  49       8.684  -6.266  28.174  1.00  4.73           H  
ATOM    766  N   ARG A  50      12.504  -7.259  30.843  1.00  5.92           N  
ATOM    767  CA  ARG A  50      13.329  -8.114  31.709  1.00  5.92           C  
ATOM    768  C   ARG A  50      12.998  -9.610  31.611  1.00  5.92           C  
ATOM    769  O   ARG A  50      12.997 -10.316  32.620  1.00  5.92           O  
ATOM    770  CB  ARG A  50      13.191  -7.693  33.173  1.00  5.92           C  
ATOM    771  CG  ARG A  50      13.580  -6.256  33.468  1.00  5.92           C  
ATOM    772  CD  ARG A  50      13.495  -5.933  34.922  1.00  5.92           C  
ATOM    773  NE  ARG A  50      14.483  -6.661  35.707  1.00  5.92           N  
ATOM    774  CZ  ARG A  50      14.521  -6.688  37.055  1.00  5.92           C  
ATOM    775  NH1 ARG A  50      13.627  -6.021  37.752  1.00  5.92           N  
ATOM    776  NH2 ARG A  50      15.457  -7.384  37.678  1.00  5.92           N  
ATOM    777  H   ARG A  50      12.961  -6.669  30.147  1.00  5.92           H  
ATOM    778  HA  ARG A  50      14.352  -7.994  31.409  1.00  5.92           H  
ATOM    779 1HB  ARG A  50      12.174  -7.847  33.528  1.00  5.92           H  
ATOM    780 2HB  ARG A  50      13.837  -8.326  33.781  1.00  5.92           H  
ATOM    781 1HG  ARG A  50      14.600  -6.109  33.161  1.00  5.92           H  
ATOM    782 2HG  ARG A  50      12.930  -5.573  32.917  1.00  5.92           H  
ATOM    783 1HD  ARG A  50      13.666  -4.865  35.065  1.00  5.92           H  
ATOM    784 2HD  ARG A  50      12.506  -6.194  35.293  1.00  5.92           H  
ATOM    785  HE  ARG A  50      15.186  -7.189  35.207  1.00  5.92           H  
ATOM    786 1HH1 ARG A  50      12.911  -5.488  37.278  1.00  5.92           H  
ATOM    787 2HH1 ARG A  50      13.654  -6.043  38.761  1.00  5.92           H  
ATOM    788 1HH2 ARG A  50      16.145  -7.897  37.145  1.00  5.92           H  
ATOM    789 2HH2 ARG A  50      15.485  -7.403  38.687  1.00  5.92           H  
ATOM    790  N   THR A  51      12.763 -10.097  30.391  1.00  7.13           N  
ATOM    791  CA  THR A  51      12.416 -11.496  30.155  1.00  7.13           C  
ATOM    792  C   THR A  51      13.361 -12.266  29.234  1.00  7.13           C  
ATOM    793  O   THR A  51      12.916 -13.205  28.578  1.00  7.13           O  
ATOM    794  CB  THR A  51      11.000 -11.625  29.560  1.00  7.13           C  
ATOM    795  OG1 THR A  51      10.916 -10.872  28.340  1.00  7.13           O  
ATOM    796  CG2 THR A  51       9.960 -11.116  30.532  1.00  7.13           C  
ATOM    797  H   THR A  51      12.794  -9.467  29.606  1.00  7.13           H  
ATOM    798  HA  THR A  51      12.423 -12.007  31.118  1.00  7.13           H  
ATOM    799  HB  THR A  51      10.800 -12.674  29.343  1.00  7.13           H  
ATOM    800  HG1 THR A  51      10.031 -10.959  27.971  1.00  7.13           H  
ATOM    801 1HG2 THR A  51       8.970 -11.224  30.094  1.00  7.13           H  
ATOM    802 2HG2 THR A  51      10.015 -11.689  31.457  1.00  7.13           H  
ATOM    803 3HG2 THR A  51      10.143 -10.083  30.743  1.00  7.13           H  
ATOM    804  N   ASN A  52      14.642 -11.894  29.138  1.00  8.26           N  
ATOM    805  CA  ASN A  52      15.519 -12.628  28.219  1.00  8.26           C  
ATOM    806  C   ASN A  52      15.445 -14.130  28.521  1.00  8.26           C  
ATOM    807  O   ASN A  52      15.802 -14.537  29.631  1.00  8.26           O  
ATOM    808  CB  ASN A  52      16.954 -12.175  28.331  1.00  8.26           C  
ATOM    809  CG  ASN A  52      17.860 -12.684  27.239  1.00  8.26           C  
ATOM    810  OD1 ASN A  52      17.901 -13.861  26.855  1.00  8.26           O  
ATOM    811  ND2 ASN A  52      18.635 -11.769  26.710  1.00  8.26           N  
ATOM    812  H   ASN A  52      15.011 -11.109  29.681  1.00  8.26           H  
ATOM    813  HA  ASN A  52      15.195 -12.419  27.215  1.00  8.26           H  
ATOM    814 1HB  ASN A  52      17.001 -11.108  28.358  1.00  8.26           H  
ATOM    815 2HB  ASN A  52      17.345 -12.538  29.269  1.00  8.26           H  
ATOM    816 1HD2 ASN A  52      19.274 -12.014  25.980  1.00  8.26           H  
ATOM    817 2HD2 ASN A  52      18.588 -10.823  27.039  1.00  8.26           H  
ATOM    818  N   PRO A  53      15.023 -14.989  27.565  1.00  9.21           N  
ATOM    819  CA  PRO A  53      14.879 -16.428  27.708  1.00  9.21           C  
ATOM    820  C   PRO A  53      16.146 -17.132  28.154  1.00  9.21           C  
ATOM    821  O   PRO A  53      16.093 -18.245  28.676  1.00  9.21           O  
ATOM    822  CB  PRO A  53      14.517 -16.882  26.290  1.00  9.21           C  
ATOM    823  CG  PRO A  53      13.887 -15.685  25.644  1.00  9.21           C  
ATOM    824  CD  PRO A  53      14.611 -14.497  26.216  1.00  9.21           C  
ATOM    825  HA  PRO A  53      14.052 -16.631  28.413  1.00  9.21           H  
ATOM    826 1HB  PRO A  53      15.427 -17.217  25.769  1.00  9.21           H  
ATOM    827 2HB  PRO A  53      13.843 -17.746  26.335  1.00  9.21           H  
ATOM    828 1HG  PRO A  53      13.982 -15.754  24.552  1.00  9.21           H  
ATOM    829 2HG  PRO A  53      12.809 -15.664  25.869  1.00  9.21           H  
ATOM    830 1HD  PRO A  53      15.483 -14.223  25.602  1.00  9.21           H  
ATOM    831 2HD  PRO A  53      13.857 -13.700  26.280  1.00  9.21           H  
ATOM    832  N   PHE A  54      17.297 -16.497  27.939  1.00  9.95           N  
ATOM    833  CA  PHE A  54      18.553 -17.125  28.281  1.00  9.95           C  
ATOM    834  C   PHE A  54      19.176 -16.572  29.561  1.00  9.95           C  
ATOM    835  O   PHE A  54      20.303 -16.937  29.909  1.00  9.95           O  
ATOM    836  CB  PHE A  54      19.488 -16.941  27.105  1.00  9.95           C  
ATOM    837  CG  PHE A  54      18.894 -17.549  25.880  1.00  9.95           C  
ATOM    838  CD1 PHE A  54      18.341 -16.734  24.903  1.00  9.95           C  
ATOM    839  CD2 PHE A  54      18.848 -18.920  25.707  1.00  9.95           C  
ATOM    840  CE1 PHE A  54      17.760 -17.274  23.777  1.00  9.95           C  
ATOM    841  CE2 PHE A  54      18.266 -19.466  24.580  1.00  9.95           C  
ATOM    842  CZ  PHE A  54      17.722 -18.641  23.614  1.00  9.95           C  
ATOM    843  H   PHE A  54      17.322 -15.566  27.529  1.00  9.95           H  
ATOM    844  HA  PHE A  54      18.378 -18.192  28.421  1.00  9.95           H  
ATOM    845 1HB  PHE A  54      19.658 -15.880  26.924  1.00  9.95           H  
ATOM    846 2HB  PHE A  54      20.448 -17.415  27.307  1.00  9.95           H  
ATOM    847  HD1 PHE A  54      18.366 -15.653  25.037  1.00  9.95           H  
ATOM    848  HD2 PHE A  54      19.271 -19.571  26.474  1.00  9.95           H  
ATOM    849  HE1 PHE A  54      17.330 -16.619  23.021  1.00  9.95           H  
ATOM    850  HE2 PHE A  54      18.234 -20.548  24.451  1.00  9.95           H  
ATOM    851  HZ  PHE A  54      17.262 -19.071  22.725  1.00  9.95           H  
ATOM    852  N   ALA A  55      18.437 -15.728  30.288  1.00 10.48           N  
ATOM    853  CA  ALA A  55      18.957 -15.158  31.530  1.00 10.48           C  
ATOM    854  C   ALA A  55      19.288 -16.245  32.539  1.00 10.48           C  
ATOM    855  O   ALA A  55      20.274 -16.146  33.266  1.00 10.48           O  
ATOM    856  CB  ALA A  55      17.952 -14.212  32.141  1.00 10.48           C  
ATOM    857  H   ALA A  55      17.505 -15.452  29.973  1.00 10.48           H  
ATOM    858  HA  ALA A  55      19.868 -14.607  31.296  1.00 10.48           H  
ATOM    859 1HB  ALA A  55      18.368 -13.776  33.050  1.00 10.48           H  
ATOM    860 2HB  ALA A  55      17.736 -13.437  31.430  1.00 10.48           H  
ATOM    861 3HB  ALA A  55      17.039 -14.751  32.375  1.00 10.48           H  
ATOM    862  N   LYS A  56      18.485 -17.308  32.579  1.00 10.82           N  
ATOM    863  CA  LYS A  56      18.734 -18.377  33.536  1.00 10.82           C  
ATOM    864  C   LYS A  56      20.061 -19.047  33.224  1.00 10.82           C  
ATOM    865  O   LYS A  56      20.840 -19.371  34.124  1.00 10.82           O  
ATOM    866  CB  LYS A  56      17.606 -19.402  33.498  1.00 10.82           C  
ATOM    867  CG  LYS A  56      16.272 -18.901  34.046  1.00 10.82           C  
ATOM    868  CD  LYS A  56      15.190 -19.973  33.935  1.00 10.82           C  
ATOM    869  CE  LYS A  56      13.853 -19.477  34.478  1.00 10.82           C  
ATOM    870  NZ  LYS A  56      12.779 -20.501  34.326  1.00 10.82           N  
ATOM    871  H   LYS A  56      17.692 -17.360  31.951  1.00 10.82           H  
ATOM    872  HA  LYS A  56      18.799 -17.943  34.539  1.00 10.82           H  
ATOM    873 1HB  LYS A  56      17.444 -19.722  32.467  1.00 10.82           H  
ATOM    874 2HB  LYS A  56      17.896 -20.280  34.071  1.00 10.82           H  
ATOM    875 1HG  LYS A  56      16.392 -18.614  35.094  1.00 10.82           H  
ATOM    876 2HG  LYS A  56      15.962 -18.020  33.481  1.00 10.82           H  
ATOM    877 1HD  LYS A  56      15.064 -20.251  32.887  1.00 10.82           H  
ATOM    878 2HD  LYS A  56      15.493 -20.858  34.494  1.00 10.82           H  
ATOM    879 1HE  LYS A  56      13.963 -19.238  35.534  1.00 10.82           H  
ATOM    880 2HE  LYS A  56      13.559 -18.577  33.939  1.00 10.82           H  
ATOM    881 1HZ  LYS A  56      11.912 -20.139  34.695  1.00 10.82           H  
ATOM    882 2HZ  LYS A  56      12.662 -20.723  33.346  1.00 10.82           H  
ATOM    883 3HZ  LYS A  56      13.036 -21.337  34.830  1.00 10.82           H  
ATOM    884  N   TYR A  57      20.329 -19.234  31.927  1.00 11.04           N  
ATOM    885  CA  TYR A  57      21.578 -19.846  31.521  1.00 11.04           C  
ATOM    886  C   TYR A  57      22.704 -18.969  32.005  1.00 11.04           C  
ATOM    887  O   TYR A  57      23.608 -19.463  32.659  1.00 11.04           O  
ATOM    888  CB  TYR A  57      21.675 -20.045  30.011  1.00 11.04           C  
ATOM    889  CG  TYR A  57      23.000 -20.661  29.573  1.00 11.04           C  
ATOM    890  CD1 TYR A  57      23.196 -22.034  29.683  1.00 11.04           C  
ATOM    891  CD2 TYR A  57      24.018 -19.859  29.074  1.00 11.04           C  
ATOM    892  CE1 TYR A  57      24.398 -22.599  29.293  1.00 11.04           C  
ATOM    893  CE2 TYR A  57      25.220 -20.426  28.683  1.00 11.04           C  
ATOM    894  CZ  TYR A  57      25.409 -21.793  28.792  1.00 11.04           C  
ATOM    895  OH  TYR A  57      26.601 -22.363  28.399  1.00 11.04           O  
ATOM    896  H   TYR A  57      19.669 -18.928  31.231  1.00 11.04           H  
ATOM    897  HA  TYR A  57      21.674 -20.815  32.008  1.00 11.04           H  
ATOM    898 1HB  TYR A  57      20.867 -20.693  29.672  1.00 11.04           H  
ATOM    899 2HB  TYR A  57      21.563 -19.090  29.504  1.00 11.04           H  
ATOM    900  HD1 TYR A  57      22.403 -22.666  30.079  1.00 11.04           H  
ATOM    901  HD2 TYR A  57      23.870 -18.780  28.991  1.00 11.04           H  
ATOM    902  HE1 TYR A  57      24.546 -23.675  29.380  1.00 11.04           H  
ATOM    903  HE2 TYR A  57      26.018 -19.793  28.292  1.00 11.04           H  
ATOM    904  HH  TYR A  57      26.613 -23.289  28.662  1.00 11.04           H  
ATOM    905  N   PHE A  58      22.623 -17.666  31.718  1.00 11.16           N  
ATOM    906  CA  PHE A  58      23.644 -16.690  32.100  1.00 11.16           C  
ATOM    907  C   PHE A  58      23.921 -16.728  33.601  1.00 11.16           C  
ATOM    908  O   PHE A  58      25.068 -16.795  34.026  1.00 11.16           O  
ATOM    909  CB  PHE A  58      23.205 -15.285  31.690  1.00 11.16           C  
ATOM    910  CG  PHE A  58      24.151 -14.159  32.048  1.00 11.16           C  
ATOM    911  CD1 PHE A  58      25.259 -13.883  31.260  1.00 11.16           C  
ATOM    912  CD2 PHE A  58      23.914 -13.361  33.152  1.00 11.16           C  
ATOM    913  CE1 PHE A  58      26.107 -12.829  31.560  1.00 11.16           C  
ATOM    914  CE2 PHE A  58      24.753 -12.305  33.455  1.00 11.16           C  
ATOM    915  CZ  PHE A  58      25.844 -12.037  32.657  1.00 11.16           C  
ATOM    916  H   PHE A  58      21.812 -17.341  31.187  1.00 11.16           H  
ATOM    917  HA  PHE A  58      24.562 -16.936  31.568  1.00 11.16           H  
ATOM    918 1HB  PHE A  58      23.039 -15.264  30.614  1.00 11.16           H  
ATOM    919 2HB  PHE A  58      22.249 -15.065  32.157  1.00 11.16           H  
ATOM    920  HD1 PHE A  58      25.438 -14.503  30.395  1.00 11.16           H  
ATOM    921  HD2 PHE A  58      23.041 -13.573  33.784  1.00 11.16           H  
ATOM    922  HE1 PHE A  58      26.974 -12.618  30.927  1.00 11.16           H  
ATOM    923  HE2 PHE A  58      24.547 -11.684  34.325  1.00 11.16           H  
ATOM    924  HZ  PHE A  58      26.493 -11.204  32.895  1.00 11.16           H  
ATOM    925  N   ASP A  59      22.868 -16.694  34.415  1.00 11.18           N  
ATOM    926  CA  ASP A  59      23.055 -16.717  35.861  1.00 11.18           C  
ATOM    927  C   ASP A  59      23.789 -17.982  36.337  1.00 11.18           C  
ATOM    928  O   ASP A  59      24.540 -17.941  37.314  1.00 11.18           O  
ATOM    929  CB  ASP A  59      21.715 -16.588  36.584  1.00 11.18           C  
ATOM    930  CG  ASP A  59      21.101 -15.169  36.512  1.00 11.18           C  
ATOM    931  OD1 ASP A  59      21.793 -14.252  36.122  1.00 11.18           O  
ATOM    932  OD2 ASP A  59      19.958 -15.017  36.887  1.00 11.18           O  
ATOM    933  H   ASP A  59      21.928 -16.641  34.023  1.00 11.18           H  
ATOM    934  HA  ASP A  59      23.664 -15.857  36.129  1.00 11.18           H  
ATOM    935 1HB  ASP A  59      21.008 -17.292  36.133  1.00 11.18           H  
ATOM    936 2HB  ASP A  59      21.837 -16.871  37.627  1.00 11.18           H  
ATOM    937  N   LYS A  60      23.547 -19.120  35.676  1.00 11.09           N  
ATOM    938  CA  LYS A  60      24.216 -20.368  36.035  1.00 11.09           C  
ATOM    939  C   LYS A  60      25.614 -20.498  35.398  1.00 11.09           C  
ATOM    940  O   LYS A  60      26.540 -21.052  35.997  1.00 11.09           O  
ATOM    941  CB  LYS A  60      23.347 -21.545  35.596  1.00 11.09           C  
ATOM    942  CG  LYS A  60      22.043 -21.707  36.368  1.00 11.09           C  
ATOM    943  CD  LYS A  60      21.237 -22.887  35.838  1.00 11.09           C  
ATOM    944  CE  LYS A  60      19.918 -23.047  36.588  1.00 11.09           C  
ATOM    945  NZ  LYS A  60      19.106 -24.178  36.048  1.00 11.09           N  
ATOM    946  H   LYS A  60      22.873 -19.120  34.905  1.00 11.09           H  
ATOM    947  HA  LYS A  60      24.334 -20.395  37.118  1.00 11.09           H  
ATOM    948 1HB  LYS A  60      23.068 -21.397  34.554  1.00 11.09           H  
ATOM    949 2HB  LYS A  60      23.915 -22.470  35.661  1.00 11.09           H  
ATOM    950 1HG  LYS A  60      22.260 -21.860  37.425  1.00 11.09           H  
ATOM    951 2HG  LYS A  60      21.452 -20.794  36.264  1.00 11.09           H  
ATOM    952 1HD  LYS A  60      21.028 -22.726  34.779  1.00 11.09           H  
ATOM    953 2HD  LYS A  60      21.821 -23.801  35.943  1.00 11.09           H  
ATOM    954 1HE  LYS A  60      20.125 -23.232  37.640  1.00 11.09           H  
ATOM    955 2HE  LYS A  60      19.342 -22.124  36.496  1.00 11.09           H  
ATOM    956 1HZ  LYS A  60      18.243 -24.252  36.566  1.00 11.09           H  
ATOM    957 2HZ  LYS A  60      18.901 -24.007  35.073  1.00 11.09           H  
ATOM    958 3HZ  LYS A  60      19.626 -25.040  36.135  1.00 11.09           H  
ATOM    959  N   PHE A  61      25.735 -20.007  34.167  1.00 10.91           N  
ATOM    960  CA  PHE A  61      26.928 -20.064  33.335  1.00 10.91           C  
ATOM    961  C   PHE A  61      27.214 -18.671  32.798  1.00 10.91           C  
ATOM    962  O   PHE A  61      26.599 -18.247  31.818  1.00 10.91           O  
ATOM    963  CB  PHE A  61      26.680 -20.962  32.126  1.00 10.91           C  
ATOM    964  CG  PHE A  61      26.281 -22.359  32.441  1.00 10.91           C  
ATOM    965  CD1 PHE A  61      24.946 -22.656  32.635  1.00 10.91           C  
ATOM    966  CD2 PHE A  61      27.206 -23.374  32.541  1.00 10.91           C  
ATOM    967  CE1 PHE A  61      24.534 -23.932  32.917  1.00 10.91           C  
ATOM    968  CE2 PHE A  61      26.801 -24.663  32.827  1.00 10.91           C  
ATOM    969  CZ  PHE A  61      25.460 -24.940  33.015  1.00 10.91           C  
ATOM    970  H   PHE A  61      24.927 -19.558  33.763  1.00 10.91           H  
ATOM    971  HA  PHE A  61      27.775 -20.410  33.926  1.00 10.91           H  
ATOM    972 1HB  PHE A  61      25.887 -20.520  31.533  1.00 10.91           H  
ATOM    973 2HB  PHE A  61      27.573 -20.992  31.503  1.00 10.91           H  
ATOM    974  HD1 PHE A  61      24.214 -21.856  32.550  1.00 10.91           H  
ATOM    975  HD2 PHE A  61      28.263 -23.151  32.390  1.00 10.91           H  
ATOM    976  HE1 PHE A  61      23.475 -24.143  33.062  1.00 10.91           H  
ATOM    977  HE2 PHE A  61      27.537 -25.463  32.903  1.00 10.91           H  
ATOM    978  HZ  PHE A  61      25.138 -25.958  33.239  1.00 10.91           H  
ATOM    979  N   PHE A  62      28.181 -17.964  33.349  1.00 10.66           N  
ATOM    980  CA  PHE A  62      28.308 -16.591  32.895  1.00 10.66           C  
ATOM    981  C   PHE A  62      29.045 -16.463  31.575  1.00 10.66           C  
ATOM    982  O   PHE A  62      30.172 -16.928  31.408  1.00 10.66           O  
ATOM    983  CB  PHE A  62      28.947 -15.730  33.959  1.00 10.66           C  
ATOM    984  CG  PHE A  62      28.038 -15.516  35.115  1.00 10.66           C  
ATOM    985  CD1 PHE A  62      28.080 -16.336  36.222  1.00 10.66           C  
ATOM    986  CD2 PHE A  62      27.110 -14.511  35.078  1.00 10.66           C  
ATOM    987  CE1 PHE A  62      27.211 -16.131  37.273  1.00 10.66           C  
ATOM    988  CE2 PHE A  62      26.244 -14.295  36.114  1.00 10.66           C  
ATOM    989  CZ  PHE A  62      26.294 -15.105  37.218  1.00 10.66           C  
ATOM    990  H   PHE A  62      28.735 -18.329  34.111  1.00 10.66           H  
ATOM    991  HA  PHE A  62      27.298 -16.199  32.744  1.00 10.66           H  
ATOM    992 1HB  PHE A  62      29.869 -16.184  34.311  1.00 10.66           H  
ATOM    993 2HB  PHE A  62      29.189 -14.768  33.527  1.00 10.66           H  
ATOM    994  HD1 PHE A  62      28.802 -17.150  36.260  1.00 10.66           H  
ATOM    995  HD2 PHE A  62      27.064 -13.894  34.205  1.00 10.66           H  
ATOM    996  HE1 PHE A  62      27.241 -16.783  38.142  1.00 10.66           H  
ATOM    997  HE2 PHE A  62      25.510 -13.494  36.060  1.00 10.66           H  
ATOM    998  HZ  PHE A  62      25.601 -14.949  38.043  1.00 10.66           H  
ATOM    999  N   ASP A  63      28.346 -15.838  30.640  1.00 10.38           N  
ATOM   1000  CA  ASP A  63      28.737 -15.580  29.259  1.00 10.38           C  
ATOM   1001  C   ASP A  63      29.988 -14.719  29.099  1.00 10.38           C  
ATOM   1002  O   ASP A  63      30.387 -13.987  30.005  1.00 10.38           O  
ATOM   1003  CB  ASP A  63      27.578 -14.917  28.509  1.00 10.38           C  
ATOM   1004  CG  ASP A  63      27.734 -14.959  27.013  1.00 10.38           C  
ATOM   1005  OD1 ASP A  63      27.392 -15.949  26.414  1.00 10.38           O  
ATOM   1006  OD2 ASP A  63      28.255 -14.010  26.482  1.00 10.38           O  
ATOM   1007  H   ASP A  63      27.429 -15.525  30.923  1.00 10.38           H  
ATOM   1008  HA  ASP A  63      28.937 -16.544  28.790  1.00 10.38           H  
ATOM   1009 1HB  ASP A  63      26.654 -15.428  28.759  1.00 10.38           H  
ATOM   1010 2HB  ASP A  63      27.484 -13.877  28.822  1.00 10.38           H  
ATOM   1011  N   GLU A  64      30.572 -14.771  27.903  1.00 10.12           N  
ATOM   1012  CA  GLU A  64      31.740 -13.969  27.541  1.00 10.12           C  
ATOM   1013  C   GLU A  64      31.420 -12.472  27.611  1.00 10.12           C  
ATOM   1014  O   GLU A  64      32.306 -11.642  27.827  1.00 10.12           O  
ATOM   1015  CB  GLU A  64      32.233 -14.340  26.141  1.00 10.12           C  
ATOM   1016  CG  GLU A  64      32.846 -15.740  26.044  1.00 10.12           C  
ATOM   1017  CD  GLU A  64      33.330 -16.091  24.653  1.00 10.12           C  
ATOM   1018  OE1 GLU A  64      33.118 -15.314  23.752  1.00 10.12           O  
ATOM   1019  OE2 GLU A  64      33.916 -17.138  24.498  1.00 10.12           O  
ATOM   1020  H   GLU A  64      30.172 -15.382  27.198  1.00 10.12           H  
ATOM   1021  HA  GLU A  64      32.535 -14.181  28.257  1.00 10.12           H  
ATOM   1022 1HB  GLU A  64      31.395 -14.287  25.441  1.00 10.12           H  
ATOM   1023 2HB  GLU A  64      32.979 -13.617  25.815  1.00 10.12           H  
ATOM   1024 1HG  GLU A  64      33.686 -15.804  26.737  1.00 10.12           H  
ATOM   1025 2HG  GLU A  64      32.098 -16.467  26.357  1.00 10.12           H  
ATOM   1026  N   PHE A  65      30.141 -12.130  27.505  1.00  9.92           N  
ATOM   1027  CA  PHE A  65      29.683 -10.757  27.593  1.00  9.92           C  
ATOM   1028  C   PHE A  65      29.358 -10.326  29.032  1.00  9.92           C  
ATOM   1029  O   PHE A  65      28.713  -9.306  29.257  1.00  9.92           O  
ATOM   1030  CB  PHE A  65      28.487 -10.540  26.683  1.00  9.92           C  
ATOM   1031  CG  PHE A  65      28.851 -10.424  25.241  1.00  9.92           C  
ATOM   1032  CD1 PHE A  65      28.648 -11.469  24.363  1.00  9.92           C  
ATOM   1033  CD2 PHE A  65      29.401  -9.242  24.757  1.00  9.92           C  
ATOM   1034  CE1 PHE A  65      28.986 -11.344  23.029  1.00  9.92           C  
ATOM   1035  CE2 PHE A  65      29.736  -9.110  23.429  1.00  9.92           C  
ATOM   1036  CZ  PHE A  65      29.531 -10.165  22.561  1.00  9.92           C  
ATOM   1037  H   PHE A  65      29.449 -12.863  27.299  1.00  9.92           H  
ATOM   1038  HA  PHE A  65      30.486 -10.113  27.229  1.00  9.92           H  
ATOM   1039 1HB  PHE A  65      27.804 -11.386  26.791  1.00  9.92           H  
ATOM   1040 2HB  PHE A  65      27.969  -9.666  26.982  1.00  9.92           H  
ATOM   1041  HD1 PHE A  65      28.216 -12.403  24.736  1.00  9.92           H  
ATOM   1042  HD2 PHE A  65      29.565  -8.411  25.442  1.00  9.92           H  
ATOM   1043  HE1 PHE A  65      28.822 -12.178  22.349  1.00  9.92           H  
ATOM   1044  HE2 PHE A  65      30.165  -8.177  23.063  1.00  9.92           H  
ATOM   1045  HZ  PHE A  65      29.795 -10.065  21.509  1.00  9.92           H  
ATOM   1046  N   LEU A  66      29.897 -11.049  30.012  1.00  9.76           N  
ATOM   1047  CA  LEU A  66      29.800 -10.697  31.431  1.00  9.76           C  
ATOM   1048  C   LEU A  66      30.289  -9.271  31.698  1.00  9.76           C  
ATOM   1049  O   LEU A  66      29.833  -8.626  32.634  1.00  9.76           O  
ATOM   1050  CB  LEU A  66      30.600 -11.678  32.290  1.00  9.76           C  
ATOM   1051  CG  LEU A  66      30.540 -11.453  33.810  1.00  9.76           C  
ATOM   1052  CD1 LEU A  66      29.110 -11.533  34.264  1.00  9.76           C  
ATOM   1053  CD2 LEU A  66      31.384 -12.518  34.500  1.00  9.76           C  
ATOM   1054  H   LEU A  66      30.384 -11.916  29.780  1.00  9.76           H  
ATOM   1055  HA  LEU A  66      28.754 -10.755  31.725  1.00  9.76           H  
ATOM   1056 1HB  LEU A  66      30.230 -12.683  32.098  1.00  9.76           H  
ATOM   1057 2HB  LEU A  66      31.645 -11.636  31.982  1.00  9.76           H  
ATOM   1058  HG  LEU A  66      30.930 -10.462  34.056  1.00  9.76           H  
ATOM   1059 1HD1 LEU A  66      29.054 -11.384  35.342  1.00  9.76           H  
ATOM   1060 2HD1 LEU A  66      28.536 -10.763  33.760  1.00  9.76           H  
ATOM   1061 3HD1 LEU A  66      28.728 -12.493  34.012  1.00  9.76           H  
ATOM   1062 1HD2 LEU A  66      31.347 -12.370  35.580  1.00  9.76           H  
ATOM   1063 2HD2 LEU A  66      31.001 -13.502  34.259  1.00  9.76           H  
ATOM   1064 3HD2 LEU A  66      32.415 -12.438  34.156  1.00  9.76           H  
ATOM   1065  N   ASP A  67      31.257  -8.803  30.900  1.00  9.63           N  
ATOM   1066  CA  ASP A  67      31.831  -7.455  31.004  1.00  9.63           C  
ATOM   1067  C   ASP A  67      30.813  -6.324  30.731  1.00  9.63           C  
ATOM   1068  O   ASP A  67      31.086  -5.159  31.035  1.00  9.63           O  
ATOM   1069  CB  ASP A  67      33.026  -7.290  30.059  1.00  9.63           C  
ATOM   1070  CG  ASP A  67      34.287  -8.045  30.516  1.00  9.63           C  
ATOM   1071  OD1 ASP A  67      34.323  -8.501  31.637  1.00  9.63           O  
ATOM   1072  OD2 ASP A  67      35.213  -8.128  29.741  1.00  9.63           O  
ATOM   1073  H   ASP A  67      31.588  -9.413  30.166  1.00  9.63           H  
ATOM   1074  HA  ASP A  67      32.192  -7.330  32.024  1.00  9.63           H  
ATOM   1075 1HB  ASP A  67      32.748  -7.644  29.065  1.00  9.63           H  
ATOM   1076 2HB  ASP A  67      33.268  -6.231  29.970  1.00  9.63           H  
ATOM   1077  N   LEU A  68      29.674  -6.646  30.112  1.00  9.53           N  
ATOM   1078  CA  LEU A  68      28.647  -5.648  29.844  1.00  9.53           C  
ATOM   1079  C   LEU A  68      28.077  -5.277  31.214  1.00  9.53           C  
ATOM   1080  O   LEU A  68      28.291  -6.020  32.168  1.00  9.53           O  
ATOM   1081  CB  LEU A  68      27.566  -6.210  28.906  1.00  9.53           C  
ATOM   1082  CG  LEU A  68      28.030  -6.599  27.510  1.00  9.53           C  
ATOM   1083  CD1 LEU A  68      26.841  -7.158  26.747  1.00  9.53           C  
ATOM   1084  CD2 LEU A  68      28.628  -5.401  26.813  1.00  9.53           C  
ATOM   1085  H   LEU A  68      29.481  -7.617  29.862  1.00  9.53           H  
ATOM   1086  HA  LEU A  68      29.115  -4.784  29.384  1.00  9.53           H  
ATOM   1087 1HB  LEU A  68      27.166  -7.114  29.368  1.00  9.53           H  
ATOM   1088 2HB  LEU A  68      26.759  -5.523  28.790  1.00  9.53           H  
ATOM   1089  HG  LEU A  68      28.785  -7.380  27.585  1.00  9.53           H  
ATOM   1090 1HD1 LEU A  68      27.152  -7.462  25.747  1.00  9.53           H  
ATOM   1091 2HD1 LEU A  68      26.440  -8.017  27.281  1.00  9.53           H  
ATOM   1092 3HD1 LEU A  68      26.073  -6.394  26.669  1.00  9.53           H  
ATOM   1093 1HD2 LEU A  68      28.961  -5.692  25.816  1.00  9.53           H  
ATOM   1094 2HD2 LEU A  68      27.878  -4.615  26.733  1.00  9.53           H  
ATOM   1095 3HD2 LEU A  68      29.479  -5.036  27.390  1.00  9.53           H  
ATOM   1096  N   PRO A  69      27.370  -4.151  31.388  1.00  9.43           N  
ATOM   1097  CA  PRO A  69      26.881  -3.736  32.684  1.00  9.43           C  
ATOM   1098  C   PRO A  69      26.130  -4.876  33.364  1.00  9.43           C  
ATOM   1099  O   PRO A  69      25.279  -5.545  32.766  1.00  9.43           O  
ATOM   1100  CB  PRO A  69      25.942  -2.577  32.305  1.00  9.43           C  
ATOM   1101  CG  PRO A  69      26.573  -2.001  31.044  1.00  9.43           C  
ATOM   1102  CD  PRO A  69      27.059  -3.217  30.280  1.00  9.43           C  
ATOM   1103  HA  PRO A  69      27.717  -3.392  33.299  1.00  9.43           H  
ATOM   1104 1HB  PRO A  69      24.920  -2.948  32.148  1.00  9.43           H  
ATOM   1105 2HB  PRO A  69      25.898  -1.847  33.132  1.00  9.43           H  
ATOM   1106 1HG  PRO A  69      25.827  -1.417  30.480  1.00  9.43           H  
ATOM   1107 2HG  PRO A  69      27.387  -1.310  31.305  1.00  9.43           H  
ATOM   1108 1HD  PRO A  69      26.240  -3.595  29.665  1.00  9.43           H  
ATOM   1109 2HD  PRO A  69      27.946  -2.954  29.695  1.00  9.43           H  
ATOM   1110  N   GLY A  70      26.407  -5.026  34.666  1.00  9.29           N  
ATOM   1111  CA  GLY A  70      25.872  -6.103  35.503  1.00  9.29           C  
ATOM   1112  C   GLY A  70      24.407  -5.914  35.840  1.00  9.29           C  
ATOM   1113  O   GLY A  70      23.793  -6.742  36.508  1.00  9.29           O  
ATOM   1114  H   GLY A  70      27.082  -4.402  35.084  1.00  9.29           H  
ATOM   1115 1HA  GLY A  70      26.009  -7.055  34.987  1.00  9.29           H  
ATOM   1116 2HA  GLY A  70      26.451  -6.159  36.423  1.00  9.29           H  
ATOM   1117  N   GLU A  71      23.848  -4.827  35.345  1.00  9.06           N  
ATOM   1118  CA  GLU A  71      22.455  -4.516  35.524  1.00  9.06           C  
ATOM   1119  C   GLU A  71      21.625  -5.230  34.460  1.00  9.06           C  
ATOM   1120  O   GLU A  71      20.393  -5.186  34.509  1.00  9.06           O  
ATOM   1121  CB  GLU A  71      22.213  -3.014  35.393  1.00  9.06           C  
ATOM   1122  CG  GLU A  71      22.883  -2.146  36.431  1.00  9.06           C  
ATOM   1123  CD  GLU A  71      22.563  -0.633  36.278  1.00  9.06           C  
ATOM   1124  OE1 GLU A  71      21.805  -0.240  35.386  1.00  9.06           O  
ATOM   1125  OE2 GLU A  71      23.091   0.121  37.064  1.00  9.06           O  
ATOM   1126  H   GLU A  71      24.424  -4.195  34.813  1.00  9.06           H  
ATOM   1127  HA  GLU A  71      22.134  -4.860  36.508  1.00  9.06           H  
ATOM   1128 1HB  GLU A  71      22.538  -2.681  34.408  1.00  9.06           H  
ATOM   1129 2HB  GLU A  71      21.158  -2.836  35.471  1.00  9.06           H  
ATOM   1130 1HG  GLU A  71      22.569  -2.475  37.421  1.00  9.06           H  
ATOM   1131 2HG  GLU A  71      23.960  -2.290  36.356  1.00  9.06           H  
ATOM   1132  N   THR A  72      22.287  -5.917  33.504  1.00  8.68           N  
ATOM   1133  CA  THR A  72      21.520  -6.534  32.434  1.00  8.68           C  
ATOM   1134  C   THR A  72      21.651  -8.060  32.189  1.00  8.68           C  
ATOM   1135  O   THR A  72      21.815  -8.444  31.034  1.00  8.68           O  
ATOM   1136  CB  THR A  72      21.950  -5.878  31.101  1.00  8.68           C  
ATOM   1137  OG1 THR A  72      23.365  -6.073  30.892  1.00  8.68           O  
ATOM   1138  CG2 THR A  72      21.694  -4.390  31.151  1.00  8.68           C  
ATOM   1139  H   THR A  72      23.310  -5.941  33.480  1.00  8.68           H  
ATOM   1140  HA  THR A  72      20.474  -6.323  32.618  1.00  8.68           H  
ATOM   1141  HB  THR A  72      21.390  -6.317  30.274  1.00  8.68           H  
ATOM   1142  HG1 THR A  72      23.874  -5.870  31.712  1.00  8.68           H  
ATOM   1143 1HG2 THR A  72      22.004  -3.937  30.212  1.00  8.68           H  
ATOM   1144 2HG2 THR A  72      20.650  -4.213  31.306  1.00  8.68           H  
ATOM   1145 3HG2 THR A  72      22.264  -3.947  31.967  1.00  8.68           H  
ATOM   1146  N   PRO A  73      21.514  -8.973  33.191  1.00  8.13           N  
ATOM   1147  CA  PRO A  73      21.478 -10.430  32.998  1.00  8.13           C  
ATOM   1148  C   PRO A  73      20.437 -10.864  31.962  1.00  8.13           C  
ATOM   1149  O   PRO A  73      20.613 -11.843  31.237  1.00  8.13           O  
ATOM   1150  CB  PRO A  73      21.079 -10.930  34.389  1.00  8.13           C  
ATOM   1151  CG  PRO A  73      21.615  -9.888  35.329  1.00  8.13           C  
ATOM   1152  CD  PRO A  73      21.441  -8.568  34.604  1.00  8.13           C  
ATOM   1153  HA  PRO A  73      22.478 -10.780  32.711  1.00  8.13           H  
ATOM   1154 1HB  PRO A  73      19.988 -11.048  34.449  1.00  8.13           H  
ATOM   1155 2HB  PRO A  73      21.510 -11.929  34.577  1.00  8.13           H  
ATOM   1156 1HG  PRO A  73      21.068  -9.922  36.283  1.00  8.13           H  
ATOM   1157 2HG  PRO A  73      22.670 -10.099  35.568  1.00  8.13           H  
ATOM   1158 1HD  PRO A  73      20.485  -8.076  34.843  1.00  8.13           H  
ATOM   1159 2HD  PRO A  73      22.300  -7.981  34.892  1.00  8.13           H  
ATOM   1160  N   GLY A  74      19.339 -10.111  31.910  1.00  7.42           N  
ATOM   1161  CA  GLY A  74      18.255 -10.389  30.986  1.00  7.42           C  
ATOM   1162  C   GLY A  74      17.358  -9.178  30.799  1.00  7.42           C  
ATOM   1163  O   GLY A  74      16.189  -9.310  30.399  1.00  7.42           O  
ATOM   1164  H   GLY A  74      19.243  -9.339  32.547  1.00  7.42           H  
ATOM   1165 1HA  GLY A  74      18.682 -10.686  30.030  1.00  7.42           H  
ATOM   1166 2HA  GLY A  74      17.664 -11.217  31.363  1.00  7.42           H  
ATOM   1167  N   ARG A  75      17.902  -7.984  31.083  1.00  6.60           N  
ATOM   1168  CA  ARG A  75      17.117  -6.747  31.050  1.00  6.60           C  
ATOM   1169  C   ARG A  75      16.852  -6.243  29.654  1.00  6.60           C  
ATOM   1170  O   ARG A  75      17.402  -5.234  29.224  1.00  6.60           O  
ATOM   1171  CB  ARG A  75      17.763  -5.617  31.837  1.00  6.60           C  
ATOM   1172  CG  ARG A  75      16.910  -4.318  31.912  1.00  6.60           C  
ATOM   1173  CD  ARG A  75      17.454  -3.288  32.876  1.00  6.60           C  
ATOM   1174  NE  ARG A  75      18.687  -2.671  32.426  1.00  6.60           N  
ATOM   1175  CZ  ARG A  75      19.450  -1.850  33.185  1.00  6.60           C  
ATOM   1176  NH1 ARG A  75      19.107  -1.542  34.403  1.00  6.60           N  
ATOM   1177  NH2 ARG A  75      20.569  -1.335  32.731  1.00  6.60           N  
ATOM   1178  H   ARG A  75      18.877  -7.943  31.337  1.00  6.60           H  
ATOM   1179  HA  ARG A  75      16.172  -6.939  31.527  1.00  6.60           H  
ATOM   1180 1HB  ARG A  75      17.985  -5.941  32.855  1.00  6.60           H  
ATOM   1181 2HB  ARG A  75      18.693  -5.356  31.363  1.00  6.60           H  
ATOM   1182 1HG  ARG A  75      16.886  -3.859  30.921  1.00  6.60           H  
ATOM   1183 2HG  ARG A  75      15.901  -4.554  32.209  1.00  6.60           H  
ATOM   1184 1HD  ARG A  75      16.716  -2.500  33.018  1.00  6.60           H  
ATOM   1185 2HD  ARG A  75      17.655  -3.772  33.834  1.00  6.60           H  
ATOM   1186  HE  ARG A  75      19.003  -2.876  31.489  1.00  6.60           H  
ATOM   1187 1HH1 ARG A  75      18.263  -1.911  34.813  1.00  6.60           H  
ATOM   1188 2HH1 ARG A  75      19.745  -0.931  34.936  1.00  6.60           H  
ATOM   1189 1HH2 ARG A  75      20.891  -1.539  31.798  1.00  6.60           H  
ATOM   1190 2HH2 ARG A  75      21.114  -0.739  33.371  1.00  6.60           H  
ATOM   1191  N   LEU A  76      15.982  -6.942  28.959  1.00  5.71           N  
ATOM   1192  CA  LEU A  76      15.624  -6.536  27.621  1.00  5.71           C  
ATOM   1193  C   LEU A  76      14.612  -5.427  27.694  1.00  5.71           C  
ATOM   1194  O   LEU A  76      13.748  -5.409  28.594  1.00  5.71           O  
ATOM   1195  CB  LEU A  76      15.034  -7.686  26.811  1.00  5.71           C  
ATOM   1196  CG  LEU A  76      15.954  -8.843  26.594  1.00  5.71           C  
ATOM   1197  CD1 LEU A  76      15.225  -9.931  25.827  1.00  5.71           C  
ATOM   1198  CD2 LEU A  76      17.178  -8.368  25.851  1.00  5.71           C  
ATOM   1199  H   LEU A  76      15.620  -7.791  29.378  1.00  5.71           H  
ATOM   1200  HA  LEU A  76      16.514  -6.164  27.111  1.00  5.71           H  
ATOM   1201 1HB  LEU A  76      14.146  -8.055  27.319  1.00  5.71           H  
ATOM   1202 2HB  LEU A  76      14.738  -7.305  25.831  1.00  5.71           H  
ATOM   1203  HG  LEU A  76      16.250  -9.238  27.548  1.00  5.71           H  
ATOM   1204 1HD1 LEU A  76      15.890 -10.776  25.671  1.00  5.71           H  
ATOM   1205 2HD1 LEU A  76      14.349 -10.251  26.395  1.00  5.71           H  
ATOM   1206 3HD1 LEU A  76      14.908  -9.543  24.861  1.00  5.71           H  
ATOM   1207 1HD2 LEU A  76      17.859  -9.200  25.695  1.00  5.71           H  
ATOM   1208 2HD2 LEU A  76      16.879  -7.959  24.884  1.00  5.71           H  
ATOM   1209 3HD2 LEU A  76      17.676  -7.593  26.435  1.00  5.71           H  
ATOM   1210  N   GLN A  77      14.700  -4.537  26.716  1.00  4.81           N  
ATOM   1211  CA  GLN A  77      13.777  -3.432  26.581  1.00  4.81           C  
ATOM   1212  C   GLN A  77      13.569  -3.134  25.121  1.00  4.81           C  
ATOM   1213  O   GLN A  77      14.334  -3.581  24.260  1.00  4.81           O  
ATOM   1214  CB  GLN A  77      14.255  -2.175  27.310  1.00  4.81           C  
ATOM   1215  CG  GLN A  77      15.482  -1.486  26.806  1.00  4.81           C  
ATOM   1216  CD  GLN A  77      15.746  -0.228  27.650  1.00  4.81           C  
ATOM   1217  OE1 GLN A  77      15.833  -0.332  28.881  1.00  4.81           O  
ATOM   1218  NE2 GLN A  77      15.876   0.929  27.003  1.00  4.81           N  
ATOM   1219  H   GLN A  77      15.444  -4.630  26.037  1.00  4.81           H  
ATOM   1220  HA  GLN A  77      12.812  -3.721  26.993  1.00  4.81           H  
ATOM   1221 1HB  GLN A  77      13.464  -1.441  27.346  1.00  4.81           H  
ATOM   1222 2HB  GLN A  77      14.482  -2.463  28.313  1.00  4.81           H  
ATOM   1223 1HG  GLN A  77      16.335  -2.157  26.908  1.00  4.81           H  
ATOM   1224 2HG  GLN A  77      15.343  -1.199  25.764  1.00  4.81           H  
ATOM   1225 1HE2 GLN A  77      16.058   1.780  27.506  1.00  4.81           H  
ATOM   1226 2HE2 GLN A  77      15.801   0.947  26.007  1.00  4.81           H  
ATOM   1227  N   ALA A  78      12.514  -2.400  24.844  1.00  3.93           N  
ATOM   1228  CA  ALA A  78      12.166  -2.076  23.479  1.00  3.93           C  
ATOM   1229  C   ALA A  78      11.454  -0.755  23.393  1.00  3.93           C  
ATOM   1230  O   ALA A  78      10.996  -0.208  24.399  1.00  3.93           O  
ATOM   1231  CB  ALA A  78      11.282  -3.164  22.897  1.00  3.93           C  
ATOM   1232  H   ALA A  78      11.929  -2.075  25.616  1.00  3.93           H  
ATOM   1233  HA  ALA A  78      13.086  -2.005  22.901  1.00  3.93           H  
ATOM   1234 1HB  ALA A  78      11.040  -2.927  21.863  1.00  3.93           H  
ATOM   1235 2HB  ALA A  78      11.807  -4.120  22.938  1.00  3.93           H  
ATOM   1236 3HB  ALA A  78      10.361  -3.230  23.477  1.00  3.93           H  
ATOM   1237  N   VAL A  79      11.335  -0.253  22.174  1.00  3.12           N  
ATOM   1238  CA  VAL A  79      10.582   0.963  21.946  1.00  3.12           C  
ATOM   1239  C   VAL A  79       9.395   0.724  21.020  1.00  3.12           C  
ATOM   1240  O   VAL A  79       9.547   0.835  19.802  1.00  3.12           O  
ATOM   1241  CB  VAL A  79      11.492   2.025  21.304  1.00  3.12           C  
ATOM   1242  CG1 VAL A  79      10.728   3.333  21.105  1.00  3.12           C  
ATOM   1243  CG2 VAL A  79      12.696   2.255  22.196  1.00  3.12           C  
ATOM   1244  H   VAL A  79      11.757  -0.733  21.391  1.00  3.12           H  
ATOM   1245  HA  VAL A  79      10.237   1.333  22.896  1.00  3.12           H  
ATOM   1246  HB  VAL A  79      11.808   1.676  20.322  1.00  3.12           H  
ATOM   1247 1HG1 VAL A  79      11.376   4.069  20.629  1.00  3.12           H  
ATOM   1248 2HG1 VAL A  79       9.858   3.153  20.469  1.00  3.12           H  
ATOM   1249 3HG1 VAL A  79      10.407   3.719  22.055  1.00  3.12           H  
ATOM   1250 1HG2 VAL A  79      13.345   3.003  21.743  1.00  3.12           H  
ATOM   1251 2HG2 VAL A  79      12.355   2.609  23.164  1.00  3.12           H  
ATOM   1252 3HG2 VAL A  79      13.248   1.329  22.321  1.00  3.12           H  
ATOM   1253  N   PRO A  80       8.219   0.324  21.543  1.00  2.41           N  
ATOM   1254  CA  PRO A  80       7.023   0.104  20.778  1.00  2.41           C  
ATOM   1255  C   PRO A  80       6.585   1.329  20.011  1.00  2.41           C  
ATOM   1256  O   PRO A  80       6.712   2.472  20.472  1.00  2.41           O  
ATOM   1257  CB  PRO A  80       5.990  -0.264  21.845  1.00  2.41           C  
ATOM   1258  CG  PRO A  80       6.795  -0.839  22.973  1.00  2.41           C  
ATOM   1259  CD  PRO A  80       8.077  -0.067  22.976  1.00  2.41           C  
ATOM   1260  HA  PRO A  80       7.190  -0.738  20.088  1.00  2.41           H  
ATOM   1261 1HB  PRO A  80       5.424   0.635  22.139  1.00  2.41           H  
ATOM   1262 2HB  PRO A  80       5.258  -0.972  21.432  1.00  2.41           H  
ATOM   1263 1HG  PRO A  80       6.240  -0.731  23.915  1.00  2.41           H  
ATOM   1264 2HG  PRO A  80       6.948  -1.916  22.822  1.00  2.41           H  
ATOM   1265 1HD  PRO A  80       7.990   0.774  23.646  1.00  2.41           H  
ATOM   1266 2HD  PRO A  80       8.836  -0.755  23.279  1.00  2.41           H  
ATOM   1267  N   LEU A  81       6.042   1.054  18.839  1.00  1.84           N  
ATOM   1268  CA  LEU A  81       5.455   2.036  17.952  1.00  1.84           C  
ATOM   1269  C   LEU A  81       3.965   1.810  17.901  1.00  1.84           C  
ATOM   1270  O   LEU A  81       3.511   0.696  17.628  1.00  1.84           O  
ATOM   1271  CB  LEU A  81       6.036   1.921  16.540  1.00  1.84           C  
ATOM   1272  CG  LEU A  81       5.376   2.799  15.458  1.00  1.84           C  
ATOM   1273  CD1 LEU A  81       5.603   4.251  15.759  1.00  1.84           C  
ATOM   1274  CD2 LEU A  81       5.957   2.434  14.104  1.00  1.84           C  
ATOM   1275  H   LEU A  81       6.015   0.088  18.546  1.00  1.84           H  
ATOM   1276  HA  LEU A  81       5.648   3.035  18.340  1.00  1.84           H  
ATOM   1277 1HB  LEU A  81       7.091   2.195  16.584  1.00  1.84           H  
ATOM   1278 2HB  LEU A  81       5.962   0.885  16.218  1.00  1.84           H  
ATOM   1279  HG  LEU A  81       4.298   2.626  15.452  1.00  1.84           H  
ATOM   1280 1HD1 LEU A  81       5.125   4.833  14.994  1.00  1.84           H  
ATOM   1281 2HD1 LEU A  81       5.175   4.491  16.712  1.00  1.84           H  
ATOM   1282 3HD1 LEU A  81       6.672   4.468  15.775  1.00  1.84           H  
ATOM   1283 1HD2 LEU A  81       5.496   3.042  13.330  1.00  1.84           H  
ATOM   1284 2HD2 LEU A  81       7.033   2.615  14.113  1.00  1.84           H  
ATOM   1285 3HD2 LEU A  81       5.766   1.381  13.900  1.00  1.84           H  
ATOM   1286  N   HIS A  82       3.206   2.854  18.149  1.00  1.40           N  
ATOM   1287  CA  HIS A  82       1.769   2.740  18.110  1.00  1.40           C  
ATOM   1288  C   HIS A  82       1.243   3.684  17.056  1.00  1.40           C  
ATOM   1289  O   HIS A  82       1.670   4.837  16.952  1.00  1.40           O  
ATOM   1290  CB  HIS A  82       1.159   3.050  19.477  1.00  1.40           C  
ATOM   1291  CG  HIS A  82       1.594   2.104  20.566  1.00  1.40           C  
ATOM   1292  ND1 HIS A  82       1.021   0.862  20.747  1.00  1.40           N  
ATOM   1293  CD2 HIS A  82       2.542   2.226  21.532  1.00  1.40           C  
ATOM   1294  CE1 HIS A  82       1.593   0.260  21.777  1.00  1.40           C  
ATOM   1295  NE2 HIS A  82       2.509   1.069  22.278  1.00  1.40           N  
ATOM   1296  H   HIS A  82       3.643   3.746  18.381  1.00  1.40           H  
ATOM   1297  HA  HIS A  82       1.476   1.730  17.827  1.00  1.40           H  
ATOM   1298 1HB  HIS A  82       1.437   4.046  19.776  1.00  1.40           H  
ATOM   1299 2HB  HIS A  82       0.072   3.024  19.408  1.00  1.40           H  
ATOM   1300  HD1 HIS A  82       0.287   0.464  20.195  1.00  1.40           H  
ATOM   1301  HD2 HIS A  82       3.245   3.024  21.787  1.00  1.40           H  
ATOM   1302  HE1 HIS A  82       1.275  -0.736  22.082  1.00  1.40           H  
ATOM   1303  N   LEU A  83       0.358   3.171  16.222  1.00  1.10           N  
ATOM   1304  CA  LEU A  83      -0.179   3.983  15.155  1.00  1.10           C  
ATOM   1305  C   LEU A  83      -1.642   4.295  15.367  1.00  1.10           C  
ATOM   1306  O   LEU A  83      -2.409   3.455  15.843  1.00  1.10           O  
ATOM   1307  CB  LEU A  83       0.009   3.263  13.817  1.00  1.10           C  
ATOM   1308  CG  LEU A  83       1.470   2.888  13.469  1.00  1.10           C  
ATOM   1309  CD1 LEU A  83       1.498   2.129  12.167  1.00  1.10           C  
ATOM   1310  CD2 LEU A  83       2.296   4.150  13.383  1.00  1.10           C  
ATOM   1311  H   LEU A  83       0.049   2.216  16.336  1.00  1.10           H  
ATOM   1312  HA  LEU A  83       0.364   4.925  15.120  1.00  1.10           H  
ATOM   1313 1HB  LEU A  83      -0.585   2.353  13.822  1.00  1.10           H  
ATOM   1314 2HB  LEU A  83      -0.369   3.912  13.022  1.00  1.10           H  
ATOM   1315  HG  LEU A  83       1.880   2.239  14.244  1.00  1.10           H  
ATOM   1316 1HD1 LEU A  83       2.525   1.859  11.921  1.00  1.10           H  
ATOM   1317 2HD1 LEU A  83       0.899   1.226  12.256  1.00  1.10           H  
ATOM   1318 3HD1 LEU A  83       1.093   2.761  11.385  1.00  1.10           H  
ATOM   1319 1HD2 LEU A  83       3.322   3.907  13.141  1.00  1.10           H  
ATOM   1320 2HD2 LEU A  83       1.891   4.805  12.608  1.00  1.10           H  
ATOM   1321 3HD2 LEU A  83       2.266   4.662  14.335  1.00  1.10           H  
ATOM   1322  N   GLY A  84      -2.032   5.471  14.920  1.00  0.90           N  
ATOM   1323  CA  GLY A  84      -3.423   5.872  14.917  1.00  0.90           C  
ATOM   1324  C   GLY A  84      -3.628   6.955  13.881  1.00  0.90           C  
ATOM   1325  O   GLY A  84      -2.732   7.259  13.089  1.00  0.90           O  
ATOM   1326  H   GLY A  84      -1.321   6.133  14.613  1.00  0.90           H  
ATOM   1327 1HA  GLY A  84      -4.059   5.016  14.691  1.00  0.90           H  
ATOM   1328 2HA  GLY A  84      -3.710   6.240  15.898  1.00  0.90           H  
ATOM   1329  N   SER A  85      -4.793   7.550  13.884  1.00  0.79           N  
ATOM   1330  CA  SER A  85      -5.123   8.546  12.898  1.00  0.79           C  
ATOM   1331  C   SER A  85      -5.614   9.794  13.601  1.00  0.79           C  
ATOM   1332  O   SER A  85      -5.795   9.784  14.819  1.00  0.79           O  
ATOM   1333  CB  SER A  85      -6.170   7.956  11.962  1.00  0.79           C  
ATOM   1334  OG  SER A  85      -5.671   6.756  11.363  1.00  0.79           O  
ATOM   1335  H   SER A  85      -5.505   7.276  14.555  1.00  0.79           H  
ATOM   1336  HA  SER A  85      -4.231   8.792  12.332  1.00  0.79           H  
ATOM   1337 1HB  SER A  85      -7.070   7.729  12.520  1.00  0.79           H  
ATOM   1338 2HB  SER A  85      -6.425   8.681  11.190  1.00  0.79           H  
ATOM   1339  HG  SER A  85      -5.602   6.055  12.066  1.00  0.79           H  
ATOM   1340  N   GLY A  86      -5.828  10.867  12.865  1.00  0.73           N  
ATOM   1341  CA  GLY A  86      -6.351  12.063  13.514  1.00  0.73           C  
ATOM   1342  C   GLY A  86      -6.951  13.056  12.550  1.00  0.73           C  
ATOM   1343  O   GLY A  86      -6.856  12.905  11.327  1.00  0.73           O  
ATOM   1344  H   GLY A  86      -5.587  10.844  11.876  1.00  0.73           H  
ATOM   1345 1HA  GLY A  86      -7.075  11.796  14.268  1.00  0.73           H  
ATOM   1346 2HA  GLY A  86      -5.545  12.550  14.054  1.00  0.73           H  
ATOM   1347  N   VAL A  87      -7.545  14.096  13.115  1.00  0.72           N  
ATOM   1348  CA  VAL A  87      -8.183  15.143  12.342  1.00  0.72           C  
ATOM   1349  C   VAL A  87      -7.609  16.511  12.637  1.00  0.72           C  
ATOM   1350  O   VAL A  87      -7.574  16.945  13.794  1.00  0.72           O  
ATOM   1351  CB  VAL A  87      -9.680  15.164  12.686  1.00  0.72           C  
ATOM   1352  CG1 VAL A  87     -10.377  16.255  11.972  1.00  0.72           C  
ATOM   1353  CG2 VAL A  87     -10.290  13.893  12.322  1.00  0.72           C  
ATOM   1354  H   VAL A  87      -7.594  14.135  14.136  1.00  0.72           H  
ATOM   1355  HA  VAL A  87      -8.051  14.930  11.279  1.00  0.72           H  
ATOM   1356  HB  VAL A  87      -9.796  15.330  13.761  1.00  0.72           H  
ATOM   1357 1HG1 VAL A  87     -11.427  16.247  12.227  1.00  0.72           H  
ATOM   1358 2HG1 VAL A  87      -9.952  17.210  12.244  1.00  0.72           H  
ATOM   1359 3HG1 VAL A  87     -10.255  16.093  10.926  1.00  0.72           H  
ATOM   1360 1HG2 VAL A  87     -11.341  13.919  12.579  1.00  0.72           H  
ATOM   1361 2HG2 VAL A  87     -10.166  13.783  11.260  1.00  0.72           H  
ATOM   1362 3HG2 VAL A  87      -9.812  13.069  12.852  1.00  0.72           H  
ATOM   1363  N   VAL A  88      -7.198  17.240  11.607  1.00  0.74           N  
ATOM   1364  CA  VAL A  88      -6.733  18.575  11.916  1.00  0.74           C  
ATOM   1365  C   VAL A  88      -8.007  19.357  12.184  1.00  0.74           C  
ATOM   1366  O   VAL A  88      -8.940  19.368  11.365  1.00  0.74           O  
ATOM   1367  CB  VAL A  88      -5.971  19.229  10.779  1.00  0.74           C  
ATOM   1368  CG1 VAL A  88      -5.592  20.631  11.214  1.00  0.74           C  
ATOM   1369  CG2 VAL A  88      -4.721  18.426  10.337  1.00  0.74           C  
ATOM   1370  H   VAL A  88      -7.194  16.882  10.648  1.00  0.74           H  
ATOM   1371  HA  VAL A  88      -6.134  18.578  12.813  1.00  0.74           H  
ATOM   1372  HB  VAL A  88      -6.647  19.298   9.952  1.00  0.74           H  
ATOM   1373 1HG1 VAL A  88      -5.107  21.145  10.401  1.00  0.74           H  
ATOM   1374 2HG1 VAL A  88      -6.471  21.164  11.500  1.00  0.74           H  
ATOM   1375 3HG1 VAL A  88      -4.916  20.574  12.071  1.00  0.74           H  
ATOM   1376 1HG2 VAL A  88      -4.252  18.943   9.498  1.00  0.74           H  
ATOM   1377 2HG2 VAL A  88      -4.016  18.352  11.136  1.00  0.74           H  
ATOM   1378 3HG2 VAL A  88      -5.019  17.430  10.023  1.00  0.74           H  
ATOM   1379  N   PHE A  89      -8.066  19.955  13.364  1.00  0.77           N  
ATOM   1380  CA  PHE A  89      -9.258  20.632  13.845  1.00  0.77           C  
ATOM   1381  C   PHE A  89      -9.187  22.128  13.580  1.00  0.77           C  
ATOM   1382  O   PHE A  89     -10.196  22.761  13.267  1.00  0.77           O  
ATOM   1383  CB  PHE A  89      -9.411  20.364  15.338  1.00  0.77           C  
ATOM   1384  CG  PHE A  89     -10.718  20.750  15.961  1.00  0.77           C  
ATOM   1385  CD1 PHE A  89     -11.837  19.943  15.773  1.00  0.77           C  
ATOM   1386  CD2 PHE A  89     -10.846  21.887  16.727  1.00  0.77           C  
ATOM   1387  CE1 PHE A  89     -13.049  20.266  16.355  1.00  0.77           C  
ATOM   1388  CE2 PHE A  89     -12.059  22.215  17.309  1.00  0.77           C  
ATOM   1389  CZ  PHE A  89     -13.157  21.399  17.122  1.00  0.77           C  
ATOM   1390  H   PHE A  89      -7.240  19.933  13.958  1.00  0.77           H  
ATOM   1391  HA  PHE A  89     -10.124  20.230  13.317  1.00  0.77           H  
ATOM   1392 1HB  PHE A  89      -9.250  19.300  15.524  1.00  0.77           H  
ATOM   1393 2HB  PHE A  89      -8.620  20.897  15.869  1.00  0.77           H  
ATOM   1394  HD1 PHE A  89     -11.745  19.041  15.166  1.00  0.77           H  
ATOM   1395  HD2 PHE A  89      -9.976  22.525  16.877  1.00  0.77           H  
ATOM   1396  HE1 PHE A  89     -13.920  19.624  16.207  1.00  0.77           H  
ATOM   1397  HE2 PHE A  89     -12.146  23.117  17.921  1.00  0.77           H  
ATOM   1398  HZ  PHE A  89     -14.107  21.653  17.578  1.00  0.77           H  
ATOM   1399  N   ARG A  90      -8.003  22.711  13.754  1.00  0.80           N  
ATOM   1400  CA  ARG A  90      -7.908  24.161  13.617  1.00  0.80           C  
ATOM   1401  C   ARG A  90      -6.544  24.653  13.116  1.00  0.80           C  
ATOM   1402  O   ARG A  90      -5.481  24.167  13.531  1.00  0.80           O  
ATOM   1403  CB  ARG A  90      -8.258  24.816  14.948  1.00  0.80           C  
ATOM   1404  CG  ARG A  90      -8.371  26.330  14.936  1.00  0.80           C  
ATOM   1405  CD  ARG A  90      -8.921  26.847  16.214  1.00  0.80           C  
ATOM   1406  NE  ARG A  90      -8.923  28.292  16.240  1.00  0.80           N  
ATOM   1407  CZ  ARG A  90      -9.926  29.095  15.840  1.00  0.80           C  
ATOM   1408  NH1 ARG A  90     -11.051  28.583  15.389  1.00  0.80           N  
ATOM   1409  NH2 ARG A  90      -9.772  30.406  15.904  1.00  0.80           N  
ATOM   1410  H   ARG A  90      -7.195  22.143  14.011  1.00  0.80           H  
ATOM   1411  HA  ARG A  90      -8.659  24.475  12.891  1.00  0.80           H  
ATOM   1412 1HB  ARG A  90      -9.216  24.428  15.300  1.00  0.80           H  
ATOM   1413 2HB  ARG A  90      -7.508  24.547  15.695  1.00  0.80           H  
ATOM   1414 1HG  ARG A  90      -7.394  26.781  14.805  1.00  0.80           H  
ATOM   1415 2HG  ARG A  90      -9.028  26.647  14.130  1.00  0.80           H  
ATOM   1416 1HD  ARG A  90      -9.942  26.494  16.355  1.00  0.80           H  
ATOM   1417 2HD  ARG A  90      -8.292  26.500  17.035  1.00  0.80           H  
ATOM   1418  HE  ARG A  90      -8.059  28.735  16.575  1.00  0.80           H  
ATOM   1419 1HH1 ARG A  90     -11.163  27.582  15.347  1.00  0.80           H  
ATOM   1420 2HH1 ARG A  90     -11.799  29.191  15.090  1.00  0.80           H  
ATOM   1421 1HH2 ARG A  90      -8.896  30.797  16.252  1.00  0.80           H  
ATOM   1422 2HH2 ARG A  90     -10.512  31.015  15.606  1.00  0.80           H  
ATOM   1423  N   ARG A  91      -6.575  25.735  12.317  1.00  0.81           N  
ATOM   1424  CA  ARG A  91      -5.374  26.380  11.735  1.00  0.81           C  
ATOM   1425  C   ARG A  91      -4.497  27.141  12.740  1.00  0.81           C  
ATOM   1426  O   ARG A  91      -3.680  27.977  12.365  1.00  0.81           O  
ATOM   1427  CB  ARG A  91      -5.726  27.360  10.621  1.00  0.81           C  
ATOM   1428  CG  ARG A  91      -6.287  26.771   9.347  1.00  0.81           C  
ATOM   1429  CD  ARG A  91      -6.597  27.836   8.338  1.00  0.81           C  
ATOM   1430  NE  ARG A  91      -5.389  28.528   7.846  1.00  0.81           N  
ATOM   1431  CZ  ARG A  91      -5.397  29.676   7.127  1.00  0.81           C  
ATOM   1432  NH1 ARG A  91      -6.541  30.257   6.820  1.00  0.81           N  
ATOM   1433  NH2 ARG A  91      -4.252  30.218   6.731  1.00  0.81           N  
ATOM   1434  H   ARG A  91      -7.480  26.098  12.046  1.00  0.81           H  
ATOM   1435  HA  ARG A  91      -4.761  25.593  11.290  1.00  0.81           H  
ATOM   1436 1HB  ARG A  91      -6.435  28.095  10.993  1.00  0.81           H  
ATOM   1437 2HB  ARG A  91      -4.817  27.896  10.335  1.00  0.81           H  
ATOM   1438 1HG  ARG A  91      -5.564  26.071   8.914  1.00  0.81           H  
ATOM   1439 2HG  ARG A  91      -7.206  26.256   9.568  1.00  0.81           H  
ATOM   1440 1HD  ARG A  91      -7.102  27.387   7.483  1.00  0.81           H  
ATOM   1441 2HD  ARG A  91      -7.250  28.579   8.794  1.00  0.81           H  
ATOM   1442  HE  ARG A  91      -4.479  28.118   8.057  1.00  0.81           H  
ATOM   1443 1HH1 ARG A  91      -7.414  29.845   7.119  1.00  0.81           H  
ATOM   1444 2HH1 ARG A  91      -6.543  31.111   6.283  1.00  0.81           H  
ATOM   1445 1HH2 ARG A  91      -3.346  29.760   6.962  1.00  0.81           H  
ATOM   1446 2HH2 ARG A  91      -4.250  31.068   6.196  1.00  0.81           H  
ATOM   1447  N   ASP A  92      -4.697  26.881  14.024  1.00  0.79           N  
ATOM   1448  CA  ASP A  92      -3.799  27.374  15.045  1.00  0.79           C  
ATOM   1449  C   ASP A  92      -2.710  26.319  15.258  1.00  0.79           C  
ATOM   1450  O   ASP A  92      -1.764  26.538  16.016  1.00  0.79           O  
ATOM   1451  CB  ASP A  92      -4.527  27.660  16.353  1.00  0.79           C  
ATOM   1452  CG  ASP A  92      -5.488  28.837  16.302  1.00  0.79           C  
ATOM   1453  OD1 ASP A  92      -5.328  29.694  15.479  1.00  0.79           O  
ATOM   1454  OD2 ASP A  92      -6.398  28.857  17.100  1.00  0.79           O  
ATOM   1455  H   ASP A  92      -5.428  26.242  14.282  1.00  0.79           H  
ATOM   1456  HA  ASP A  92      -3.332  28.294  14.702  1.00  0.79           H  
ATOM   1457 1HB  ASP A  92      -5.099  26.790  16.643  1.00  0.79           H  
ATOM   1458 2HB  ASP A  92      -3.802  27.857  17.114  1.00  0.79           H  
ATOM   1459  N   GLY A  93      -2.857  25.171  14.569  1.00  0.76           N  
ATOM   1460  CA  GLY A  93      -1.903  24.072  14.654  1.00  0.76           C  
ATOM   1461  C   GLY A  93      -2.382  22.910  15.526  1.00  0.76           C  
ATOM   1462  O   GLY A  93      -1.559  22.252  16.159  1.00  0.76           O  
ATOM   1463  H   GLY A  93      -3.676  25.041  13.984  1.00  0.76           H  
ATOM   1464 1HA  GLY A  93      -1.698  23.709  13.648  1.00  0.76           H  
ATOM   1465 2HA  GLY A  93      -0.954  24.444  15.038  1.00  0.76           H  
ATOM   1466  N   TYR A  94      -3.697  22.633  15.578  1.00  0.72           N  
ATOM   1467  CA  TYR A  94      -4.129  21.526  16.442  1.00  0.72           C  
ATOM   1468  C   TYR A  94      -4.869  20.393  15.743  1.00  0.72           C  
ATOM   1469  O   TYR A  94      -5.734  20.607  14.871  1.00  0.72           O  
ATOM   1470  CB  TYR A  94      -5.012  22.041  17.568  1.00  0.72           C  
ATOM   1471  CG  TYR A  94      -4.335  23.000  18.506  1.00  0.72           C  
ATOM   1472  CD1 TYR A  94      -4.352  24.341  18.227  1.00  0.72           C  
ATOM   1473  CD2 TYR A  94      -3.704  22.542  19.642  1.00  0.72           C  
ATOM   1474  CE1 TYR A  94      -3.746  25.233  19.086  1.00  0.72           C  
ATOM   1475  CE2 TYR A  94      -3.104  23.433  20.496  1.00  0.72           C  
ATOM   1476  CZ  TYR A  94      -3.124  24.767  20.222  1.00  0.72           C  
ATOM   1477  OH  TYR A  94      -2.532  25.649  21.098  1.00  0.72           O  
ATOM   1478  H   TYR A  94      -4.367  23.167  15.023  1.00  0.72           H  
ATOM   1479  HA  TYR A  94      -3.244  21.079  16.894  1.00  0.72           H  
ATOM   1480 1HB  TYR A  94      -5.883  22.536  17.138  1.00  0.72           H  
ATOM   1481 2HB  TYR A  94      -5.371  21.193  18.154  1.00  0.72           H  
ATOM   1482  HD1 TYR A  94      -4.850  24.689  17.329  1.00  0.72           H  
ATOM   1483  HD2 TYR A  94      -3.682  21.484  19.857  1.00  0.72           H  
ATOM   1484  HE1 TYR A  94      -3.762  26.296  18.872  1.00  0.72           H  
ATOM   1485  HE2 TYR A  94      -2.612  23.090  21.394  1.00  0.72           H  
ATOM   1486  HH  TYR A  94      -2.284  25.179  21.901  1.00  0.72           H  
ATOM   1487  N   ILE A  95      -4.544  19.183  16.216  1.00  0.69           N  
ATOM   1488  CA  ILE A  95      -5.105  17.913  15.774  1.00  0.69           C  
ATOM   1489  C   ILE A  95      -5.778  17.137  16.901  1.00  0.69           C  
ATOM   1490  O   ILE A  95      -5.239  17.016  18.009  1.00  0.69           O  
ATOM   1491  CB  ILE A  95      -4.015  17.030  15.143  1.00  0.69           C  
ATOM   1492  CG1 ILE A  95      -3.458  17.705  13.941  1.00  0.69           C  
ATOM   1493  CG2 ILE A  95      -4.530  15.630  14.807  1.00  0.69           C  
ATOM   1494  CD1 ILE A  95      -2.305  17.032  13.399  1.00  0.69           C  
ATOM   1495  H   ILE A  95      -3.812  19.140  16.929  1.00  0.69           H  
ATOM   1496  HA  ILE A  95      -5.857  18.120  15.024  1.00  0.69           H  
ATOM   1497  HB  ILE A  95      -3.223  16.945  15.828  1.00  0.69           H  
ATOM   1498 1HG1 ILE A  95      -4.201  17.727  13.200  1.00  0.69           H  
ATOM   1499 2HG1 ILE A  95      -3.169  18.721  14.192  1.00  0.69           H  
ATOM   1500 1HG2 ILE A  95      -3.723  15.053  14.393  1.00  0.69           H  
ATOM   1501 2HG2 ILE A  95      -4.893  15.137  15.706  1.00  0.69           H  
ATOM   1502 3HG2 ILE A  95      -5.327  15.698  14.088  1.00  0.69           H  
ATOM   1503 1HD1 ILE A  95      -1.943  17.561  12.516  1.00  0.69           H  
ATOM   1504 2HD1 ILE A  95      -1.528  16.986  14.148  1.00  0.69           H  
ATOM   1505 3HD1 ILE A  95      -2.596  16.046  13.132  1.00  0.69           H  
ATOM   1506  N   LEU A  96      -6.977  16.637  16.617  1.00  0.68           N  
ATOM   1507  CA  LEU A  96      -7.732  15.837  17.572  1.00  0.68           C  
ATOM   1508  C   LEU A  96      -7.637  14.353  17.207  1.00  0.68           C  
ATOM   1509  O   LEU A  96      -7.830  13.968  16.049  1.00  0.68           O  
ATOM   1510  CB  LEU A  96      -9.189  16.300  17.631  1.00  0.68           C  
ATOM   1511  CG  LEU A  96     -10.123  15.529  18.599  1.00  0.68           C  
ATOM   1512  CD1 LEU A  96      -9.689  15.737  20.048  1.00  0.68           C  
ATOM   1513  CD2 LEU A  96     -11.514  16.035  18.442  1.00  0.68           C  
ATOM   1514  H   LEU A  96      -7.349  16.787  15.678  1.00  0.68           H  
ATOM   1515  HA  LEU A  96      -7.295  15.971  18.561  1.00  0.68           H  
ATOM   1516 1HB  LEU A  96      -9.206  17.349  17.916  1.00  0.68           H  
ATOM   1517 2HB  LEU A  96      -9.614  16.216  16.628  1.00  0.68           H  
ATOM   1518  HG  LEU A  96     -10.085  14.458  18.378  1.00  0.68           H  
ATOM   1519 1HD1 LEU A  96     -10.350  15.200  20.701  1.00  0.68           H  
ATOM   1520 2HD1 LEU A  96      -8.700  15.371  20.166  1.00  0.68           H  
ATOM   1521 3HD1 LEU A  96      -9.717  16.773  20.306  1.00  0.68           H  
ATOM   1522 1HD2 LEU A  96     -12.125  15.485  19.133  1.00  0.68           H  
ATOM   1523 2HD2 LEU A  96     -11.554  17.101  18.681  1.00  0.68           H  
ATOM   1524 3HD2 LEU A  96     -11.858  15.878  17.420  1.00  0.68           H  
ATOM   1525  N   THR A  97      -7.252  13.545  18.187  1.00  0.70           N  
ATOM   1526  CA  THR A  97      -7.084  12.100  18.039  1.00  0.70           C  
ATOM   1527  C   THR A  97      -7.587  11.357  19.270  1.00  0.70           C  
ATOM   1528  O   THR A  97      -8.302  11.925  20.101  1.00  0.70           O  
ATOM   1529  CB  THR A  97      -5.605  11.745  17.756  1.00  0.70           C  
ATOM   1530  OG1 THR A  97      -5.503  10.351  17.412  1.00  0.70           O  
ATOM   1531  CG2 THR A  97      -4.710  12.050  18.937  1.00  0.70           C  
ATOM   1532  H   THR A  97      -7.071  13.959  19.103  1.00  0.70           H  
ATOM   1533  HA  THR A  97      -7.675  11.770  17.184  1.00  0.70           H  
ATOM   1534  HB  THR A  97      -5.276  12.339  16.912  1.00  0.70           H  
ATOM   1535  HG1 THR A  97      -5.669  10.237  16.452  1.00  0.70           H  
ATOM   1536 1HG2 THR A  97      -3.697  11.795  18.667  1.00  0.70           H  
ATOM   1537 2HG2 THR A  97      -4.774  13.113  19.181  1.00  0.70           H  
ATOM   1538 3HG2 THR A  97      -5.006  11.466  19.800  1.00  0.70           H  
ATOM   1539  N   ASN A  98      -7.266  10.067  19.365  1.00  0.75           N  
ATOM   1540  CA  ASN A  98      -7.696   9.308  20.526  1.00  0.75           C  
ATOM   1541  C   ASN A  98      -6.614   9.225  21.573  1.00  0.75           C  
ATOM   1542  O   ASN A  98      -5.424   9.108  21.274  1.00  0.75           O  
ATOM   1543  CB  ASN A  98      -8.187   7.931  20.195  1.00  0.75           C  
ATOM   1544  CG  ASN A  98      -9.453   7.925  19.548  1.00  0.75           C  
ATOM   1545  OD1 ASN A  98      -9.586   7.241  18.564  1.00  0.75           O  
ATOM   1546  ND2 ASN A  98     -10.393   8.652  20.068  1.00  0.75           N  
ATOM   1547  H   ASN A  98      -6.671   9.674  18.649  1.00  0.75           H  
ATOM   1548  HA  ASN A  98      -8.521   9.844  20.971  1.00  0.75           H  
ATOM   1549 1HB  ASN A  98      -7.473   7.429  19.556  1.00  0.75           H  
ATOM   1550 2HB  ASN A  98      -8.265   7.365  21.114  1.00  0.75           H  
ATOM   1551 1HD2 ASN A  98     -11.312   8.675  19.685  1.00  0.75           H  
ATOM   1552 2HD2 ASN A  98     -10.199   9.166  20.922  1.00  0.75           H  
ATOM   1553  N   GLU A  99      -7.034   9.191  22.814  1.00  0.82           N  
ATOM   1554  CA  GLU A  99      -6.080   9.127  23.903  1.00  0.82           C  
ATOM   1555  C   GLU A  99      -5.211   7.895  23.875  1.00  0.82           C  
ATOM   1556  O   GLU A  99      -3.988   8.009  24.029  1.00  0.82           O  
ATOM   1557  CB  GLU A  99      -6.762   9.254  25.251  1.00  0.82           C  
ATOM   1558  CG  GLU A  99      -5.774   9.261  26.391  1.00  0.82           C  
ATOM   1559  CD  GLU A  99      -6.396   9.640  27.623  1.00  0.82           C  
ATOM   1560  OE1 GLU A  99      -7.525   9.966  27.544  1.00  0.82           O  
ATOM   1561  OE2 GLU A  99      -5.775   9.638  28.652  1.00  0.82           O  
ATOM   1562  H   GLU A  99      -8.038   9.230  22.974  1.00  0.82           H  
ATOM   1563  HA  GLU A  99      -5.412   9.970  23.804  1.00  0.82           H  
ATOM   1564 1HB  GLU A  99      -7.347  10.175  25.289  1.00  0.82           H  
ATOM   1565 2HB  GLU A  99      -7.447   8.417  25.395  1.00  0.82           H  
ATOM   1566 1HG  GLU A  99      -5.337   8.267  26.496  1.00  0.82           H  
ATOM   1567 2HG  GLU A  99      -4.980   9.966  26.154  1.00  0.82           H  
ATOM   1568  N   HIS A 100      -5.783   6.728  23.563  1.00  0.92           N  
ATOM   1569  CA  HIS A 100      -4.954   5.520  23.559  1.00  0.92           C  
ATOM   1570  C   HIS A 100      -3.852   5.504  22.487  1.00  0.92           C  
ATOM   1571  O   HIS A 100      -2.973   4.642  22.521  1.00  0.92           O  
ATOM   1572  CB  HIS A 100      -5.800   4.253  23.434  1.00  0.92           C  
ATOM   1573  CG  HIS A 100      -6.533   4.079  22.150  1.00  0.92           C  
ATOM   1574  ND1 HIS A 100      -7.682   4.747  21.887  1.00  0.92           N  
ATOM   1575  CD2 HIS A 100      -6.286   3.297  21.062  1.00  0.92           C  
ATOM   1576  CE1 HIS A 100      -8.146   4.392  20.701  1.00  0.92           C  
ATOM   1577  NE2 HIS A 100      -7.314   3.504  20.164  1.00  0.92           N  
ATOM   1578  H   HIS A 100      -6.809   6.668  23.422  1.00  0.92           H  
ATOM   1579  HA  HIS A 100      -4.448   5.459  24.521  1.00  0.92           H  
ATOM   1580 1HB  HIS A 100      -5.163   3.382  23.577  1.00  0.92           H  
ATOM   1581 2HB  HIS A 100      -6.543   4.247  24.233  1.00  0.92           H  
ATOM   1582  HD1 HIS A 100      -8.146   5.418  22.519  1.00  0.92           H  
ATOM   1583  HD2 HIS A 100      -5.486   2.596  20.824  1.00  0.92           H  
ATOM   1584  HE1 HIS A 100      -9.083   4.828  20.329  1.00  0.92           H  
ATOM   1585  N   VAL A 101      -3.890   6.443  21.543  1.00  1.05           N  
ATOM   1586  CA  VAL A 101      -2.875   6.541  20.512  1.00  1.05           C  
ATOM   1587  C   VAL A 101      -1.638   7.258  21.057  1.00  1.05           C  
ATOM   1588  O   VAL A 101      -0.506   6.912  20.702  1.00  1.05           O  
ATOM   1589  CB  VAL A 101      -3.424   7.294  19.282  1.00  1.05           C  
ATOM   1590  CG1 VAL A 101      -2.303   7.521  18.227  1.00  1.05           C  
ATOM   1591  CG2 VAL A 101      -4.611   6.501  18.705  1.00  1.05           C  
ATOM   1592  H   VAL A 101      -4.620   7.153  21.556  1.00  1.05           H  
ATOM   1593  HA  VAL A 101      -2.594   5.534  20.205  1.00  1.05           H  
ATOM   1594  HB  VAL A 101      -3.767   8.279  19.595  1.00  1.05           H  
ATOM   1595 1HG1 VAL A 101      -2.712   8.074  17.379  1.00  1.05           H  
ATOM   1596 2HG1 VAL A 101      -1.493   8.097  18.673  1.00  1.05           H  
ATOM   1597 3HG1 VAL A 101      -1.917   6.560  17.882  1.00  1.05           H  
ATOM   1598 1HG2 VAL A 101      -5.035   7.035  17.850  1.00  1.05           H  
ATOM   1599 2HG2 VAL A 101      -4.274   5.513  18.389  1.00  1.05           H  
ATOM   1600 3HG2 VAL A 101      -5.371   6.392  19.478  1.00  1.05           H  
ATOM   1601  N   ILE A 102      -1.863   8.310  21.855  1.00  1.19           N  
ATOM   1602  CA  ILE A 102      -0.790   9.172  22.344  1.00  1.19           C  
ATOM   1603  C   ILE A 102      -0.394   9.095  23.809  1.00  1.19           C  
ATOM   1604  O   ILE A 102       0.772   9.291  24.119  1.00  1.19           O  
ATOM   1605  CB  ILE A 102      -1.012  10.650  22.044  1.00  1.19           C  
ATOM   1606  CG1 ILE A 102      -1.030  10.931  20.535  1.00  1.19           C  
ATOM   1607  CG2 ILE A 102       0.093  11.416  22.707  1.00  1.19           C  
ATOM   1608  CD1 ILE A 102      -1.383  12.362  20.214  1.00  1.19           C  
ATOM   1609  H   ILE A 102      -2.816   8.485  22.174  1.00  1.19           H  
ATOM   1610  HA  ILE A 102       0.103   8.890  21.803  1.00  1.19           H  
ATOM   1611  HB  ILE A 102      -1.975  10.976  22.445  1.00  1.19           H  
ATOM   1612 1HG1 ILE A 102      -0.066  10.722  20.117  1.00  1.19           H  
ATOM   1613 2HG1 ILE A 102      -1.766  10.280  20.059  1.00  1.19           H  
ATOM   1614 1HG2 ILE A 102      -0.018  12.474  22.512  1.00  1.19           H  
ATOM   1615 2HG2 ILE A 102       0.076  11.237  23.777  1.00  1.19           H  
ATOM   1616 3HG2 ILE A 102       1.024  11.069  22.313  1.00  1.19           H  
ATOM   1617 1HD1 ILE A 102      -1.383  12.511  19.134  1.00  1.19           H  
ATOM   1618 2HD1 ILE A 102      -2.370  12.594  20.615  1.00  1.19           H  
ATOM   1619 3HD1 ILE A 102      -0.647  13.023  20.669  1.00  1.19           H  
ATOM   1620  N   LEU A 103      -1.344   8.943  24.729  1.00  1.33           N  
ATOM   1621  CA  LEU A 103      -1.007   9.090  26.151  1.00  1.33           C  
ATOM   1622  C   LEU A 103       0.297   8.399  26.541  1.00  1.33           C  
ATOM   1623  O   LEU A 103       1.198   9.000  27.132  1.00  1.33           O  
ATOM   1624  CB  LEU A 103      -2.098   8.455  27.006  1.00  1.33           C  
ATOM   1625  CG  LEU A 103      -1.883   8.529  28.496  1.00  1.33           C  
ATOM   1626  CD1 LEU A 103      -1.947   9.993  28.919  1.00  1.33           C  
ATOM   1627  CD2 LEU A 103      -2.921   7.673  29.195  1.00  1.33           C  
ATOM   1628  H   LEU A 103      -2.302   8.736  24.451  1.00  1.33           H  
ATOM   1629  HA  LEU A 103      -0.926  10.152  26.377  1.00  1.33           H  
ATOM   1630 1HB  LEU A 103      -3.018   8.959  26.793  1.00  1.33           H  
ATOM   1631 2HB  LEU A 103      -2.211   7.409  26.726  1.00  1.33           H  
ATOM   1632  HG  LEU A 103      -0.889   8.153  28.743  1.00  1.33           H  
ATOM   1633 1HD1 LEU A 103      -1.780  10.069  29.993  1.00  1.33           H  
ATOM   1634 2HD1 LEU A 103      -1.180  10.561  28.391  1.00  1.33           H  
ATOM   1635 3HD1 LEU A 103      -2.936  10.393  28.671  1.00  1.33           H  
ATOM   1636 1HD2 LEU A 103      -2.768   7.722  30.273  1.00  1.33           H  
ATOM   1637 2HD2 LEU A 103      -3.917   8.043  28.953  1.00  1.33           H  
ATOM   1638 3HD2 LEU A 103      -2.826   6.642  28.859  1.00  1.33           H  
ATOM   1639  N   LYS A 104       0.418   7.129  26.202  1.00  1.42           N  
ATOM   1640  CA  LYS A 104       1.602   6.384  26.569  1.00  1.42           C  
ATOM   1641  C   LYS A 104       2.680   6.566  25.515  1.00  1.42           C  
ATOM   1642  O   LYS A 104       2.932   5.666  24.717  1.00  1.42           O  
ATOM   1643  CB  LYS A 104       1.250   4.914  26.774  1.00  1.42           C  
ATOM   1644  CG  LYS A 104       0.284   4.699  27.947  1.00  1.42           C  
ATOM   1645  CD  LYS A 104      -0.101   3.239  28.120  1.00  1.42           C  
ATOM   1646  CE  LYS A 104      -1.073   3.066  29.287  1.00  1.42           C  
ATOM   1647  NZ  LYS A 104      -1.488   1.645  29.465  1.00  1.42           N  
ATOM   1648  H   LYS A 104      -0.322   6.679  25.688  1.00  1.42           H  
ATOM   1649  HA  LYS A 104       1.985   6.779  27.510  1.00  1.42           H  
ATOM   1650 1HB  LYS A 104       0.787   4.519  25.869  1.00  1.42           H  
ATOM   1651 2HB  LYS A 104       2.158   4.341  26.964  1.00  1.42           H  
ATOM   1652 1HG  LYS A 104       0.752   5.053  28.866  1.00  1.42           H  
ATOM   1653 2HG  LYS A 104      -0.620   5.284  27.777  1.00  1.42           H  
ATOM   1654 1HD  LYS A 104      -0.574   2.877  27.206  1.00  1.42           H  
ATOM   1655 2HD  LYS A 104       0.792   2.644  28.308  1.00  1.42           H  
ATOM   1656 1HE  LYS A 104      -0.594   3.412  30.202  1.00  1.42           H  
ATOM   1657 2HE  LYS A 104      -1.960   3.673  29.103  1.00  1.42           H  
ATOM   1658 1HZ  LYS A 104      -2.128   1.577  30.244  1.00  1.42           H  
ATOM   1659 2HZ  LYS A 104      -1.944   1.318  28.625  1.00  1.42           H  
ATOM   1660 3HZ  LYS A 104      -0.675   1.076  29.649  1.00  1.42           H  
ATOM   1661  N   ALA A 105       3.294   7.748  25.510  1.00  1.43           N  
ATOM   1662  CA  ALA A 105       4.310   8.078  24.511  1.00  1.43           C  
ATOM   1663  C   ALA A 105       5.380   9.011  25.046  1.00  1.43           C  
ATOM   1664  O   ALA A 105       5.127   9.893  25.868  1.00  1.43           O  
ATOM   1665  CB  ALA A 105       3.674   8.728  23.290  1.00  1.43           C  
ATOM   1666  H   ALA A 105       2.980   8.431  26.201  1.00  1.43           H  
ATOM   1667  HA  ALA A 105       4.786   7.161  24.200  1.00  1.43           H  
ATOM   1668 1HB  ALA A 105       4.443   8.929  22.541  1.00  1.43           H  
ATOM   1669 2HB  ALA A 105       2.926   8.052  22.884  1.00  1.43           H  
ATOM   1670 3HB  ALA A 105       3.198   9.661  23.580  1.00  1.43           H  
ATOM   1671  N   SER A 106       6.584   8.822  24.523  1.00  1.38           N  
ATOM   1672  CA  SER A 106       7.734   9.671  24.765  1.00  1.38           C  
ATOM   1673  C   SER A 106       7.890  10.696  23.639  1.00  1.38           C  
ATOM   1674  O   SER A 106       8.459  11.771  23.835  1.00  1.38           O  
ATOM   1675  CB  SER A 106       8.973   8.802  24.848  1.00  1.38           C  
ATOM   1676  OG  SER A 106       9.230   8.163  23.616  1.00  1.38           O  
ATOM   1677  H   SER A 106       6.701   8.050  23.890  1.00  1.38           H  
ATOM   1678  HA  SER A 106       7.590  10.200  25.707  1.00  1.38           H  
ATOM   1679 1HB  SER A 106       9.829   9.409  25.133  1.00  1.38           H  
ATOM   1680 2HB  SER A 106       8.830   8.051  25.622  1.00  1.38           H  
ATOM   1681  HG  SER A 106       8.361   7.855  23.273  1.00  1.38           H  
ATOM   1682  N   SER A 107       7.343  10.366  22.463  1.00  1.26           N  
ATOM   1683  CA  SER A 107       7.442  11.239  21.290  1.00  1.26           C  
ATOM   1684  C   SER A 107       6.326  10.997  20.279  1.00  1.26           C  
ATOM   1685  O   SER A 107       5.937   9.849  20.034  1.00  1.26           O  
ATOM   1686  CB  SER A 107       8.777  11.028  20.600  1.00  1.26           C  
ATOM   1687  OG  SER A 107       8.882  11.834  19.461  1.00  1.26           O  
ATOM   1688  H   SER A 107       6.910   9.451  22.382  1.00  1.26           H  
ATOM   1689  HA  SER A 107       7.375  12.274  21.626  1.00  1.26           H  
ATOM   1690 1HB  SER A 107       9.588  11.260  21.291  1.00  1.26           H  
ATOM   1691 2HB  SER A 107       8.874   9.979  20.318  1.00  1.26           H  
ATOM   1692  HG  SER A 107       8.093  11.653  18.937  1.00  1.26           H  
ATOM   1693  N   ILE A 108       5.802  12.088  19.695  1.00  1.13           N  
ATOM   1694  CA  ILE A 108       4.758  11.972  18.671  1.00  1.13           C  
ATOM   1695  C   ILE A 108       5.056  12.659  17.338  1.00  1.13           C  
ATOM   1696  O   ILE A 108       5.297  13.872  17.284  1.00  1.13           O  
ATOM   1697  CB  ILE A 108       3.424  12.531  19.165  1.00  1.13           C  
ATOM   1698  CG1 ILE A 108       3.017  11.876  20.444  1.00  1.13           C  
ATOM   1699  CG2 ILE A 108       2.372  12.277  18.062  1.00  1.13           C  
ATOM   1700  CD1 ILE A 108       3.404  12.682  21.675  1.00  1.13           C  
ATOM   1701  H   ILE A 108       6.148  13.004  19.952  1.00  1.13           H  
ATOM   1702  HA  ILE A 108       4.613  10.914  18.457  1.00  1.13           H  
ATOM   1703  HB  ILE A 108       3.506  13.597  19.368  1.00  1.13           H  
ATOM   1704 1HG1 ILE A 108       1.955  11.755  20.425  1.00  1.13           H  
ATOM   1705 2HG1 ILE A 108       3.476  10.895  20.517  1.00  1.13           H  
ATOM   1706 1HG2 ILE A 108       1.406  12.615  18.369  1.00  1.13           H  
ATOM   1707 2HG2 ILE A 108       2.658  12.793  17.157  1.00  1.13           H  
ATOM   1708 3HG2 ILE A 108       2.311  11.234  17.847  1.00  1.13           H  
ATOM   1709 1HD1 ILE A 108       3.077  12.164  22.575  1.00  1.13           H  
ATOM   1710 2HD1 ILE A 108       4.483  12.809  21.713  1.00  1.13           H  
ATOM   1711 3HD1 ILE A 108       2.927  13.663  21.628  1.00  1.13           H  
ATOM   1712  N   ALA A 109       4.986  11.892  16.253  1.00  1.04           N  
ATOM   1713  CA  ALA A 109       5.170  12.452  14.922  1.00  1.04           C  
ATOM   1714  C   ALA A 109       3.853  12.371  14.170  1.00  1.04           C  
ATOM   1715  O   ALA A 109       3.098  11.404  14.322  1.00  1.04           O  
ATOM   1716  CB  ALA A 109       6.257  11.720  14.172  1.00  1.04           C  
ATOM   1717  H   ALA A 109       4.786  10.896  16.353  1.00  1.04           H  
ATOM   1718  HA  ALA A 109       5.444  13.501  15.014  1.00  1.04           H  
ATOM   1719 1HB  ALA A 109       6.370  12.170  13.183  1.00  1.04           H  
ATOM   1720 2HB  ALA A 109       7.195  11.802  14.721  1.00  1.04           H  
ATOM   1721 3HB  ALA A 109       5.984  10.673  14.069  1.00  1.04           H  
ATOM   1722  N   VAL A 110       3.570  13.377  13.355  1.00  0.99           N  
ATOM   1723  CA  VAL A 110       2.327  13.376  12.609  1.00  0.99           C  
ATOM   1724  C   VAL A 110       2.534  13.574  11.107  1.00  0.99           C  
ATOM   1725  O   VAL A 110       3.193  14.520  10.672  1.00  0.99           O  
ATOM   1726  CB  VAL A 110       1.383  14.451  13.166  1.00  0.99           C  
ATOM   1727  CG1 VAL A 110       0.130  14.411  12.390  1.00  0.99           C  
ATOM   1728  CG2 VAL A 110       1.128  14.191  14.667  1.00  0.99           C  
ATOM   1729  H   VAL A 110       4.218  14.152  13.266  1.00  0.99           H  
ATOM   1730  HA  VAL A 110       1.843  12.411  12.749  1.00  0.99           H  
ATOM   1731  HB  VAL A 110       1.818  15.445  13.029  1.00  0.99           H  
ATOM   1732 1HG1 VAL A 110      -0.529  15.148  12.757  1.00  0.99           H  
ATOM   1733 2HG1 VAL A 110       0.337  14.602  11.343  1.00  0.99           H  
ATOM   1734 3HG1 VAL A 110      -0.319  13.424  12.502  1.00  0.99           H  
ATOM   1735 1HG2 VAL A 110       0.436  14.916  15.058  1.00  0.99           H  
ATOM   1736 2HG2 VAL A 110       0.720  13.218  14.789  1.00  0.99           H  
ATOM   1737 3HG2 VAL A 110       2.061  14.255  15.219  1.00  0.99           H  
ATOM   1738  N   HIS A 111       1.960  12.664  10.326  1.00  1.01           N  
ATOM   1739  CA  HIS A 111       2.036  12.657   8.866  1.00  1.01           C  
ATOM   1740  C   HIS A 111       0.737  13.111   8.196  1.00  1.01           C  
ATOM   1741  O   HIS A 111      -0.332  12.536   8.431  1.00  1.01           O  
ATOM   1742  CB  HIS A 111       2.369  11.233   8.412  1.00  1.01           C  
ATOM   1743  CG  HIS A 111       2.430  10.987   6.930  1.00  1.01           C  
ATOM   1744  ND1 HIS A 111       3.502  11.352   6.167  1.00  1.01           N  
ATOM   1745  CD2 HIS A 111       1.544  10.398   6.086  1.00  1.01           C  
ATOM   1746  CE1 HIS A 111       3.295  10.998   4.914  1.00  1.01           C  
ATOM   1747  NE2 HIS A 111       2.107  10.414   4.833  1.00  1.01           N  
ATOM   1748  H   HIS A 111       1.448  11.907  10.775  1.00  1.01           H  
ATOM   1749  HA  HIS A 111       2.836  13.319   8.537  1.00  1.01           H  
ATOM   1750 1HB  HIS A 111       3.352  10.973   8.811  1.00  1.01           H  
ATOM   1751 2HB  HIS A 111       1.676  10.558   8.848  1.00  1.01           H  
ATOM   1752  HD1 HIS A 111       4.345  11.797   6.533  1.00  1.01           H  
ATOM   1753  HD2 HIS A 111       0.558   9.954   6.238  1.00  1.01           H  
ATOM   1754  HE1 HIS A 111       4.048  11.204   4.153  1.00  1.01           H  
ATOM   1755  N   LEU A 112       0.815  14.137   7.348  1.00  1.07           N  
ATOM   1756  CA  LEU A 112      -0.375  14.622   6.651  1.00  1.07           C  
ATOM   1757  C   LEU A 112      -0.516  14.061   5.248  1.00  1.07           C  
ATOM   1758  O   LEU A 112       0.406  14.150   4.414  1.00  1.07           O  
ATOM   1759  CB  LEU A 112      -0.401  16.149   6.557  1.00  1.07           C  
ATOM   1760  CG  LEU A 112      -1.081  16.905   7.703  1.00  1.07           C  
ATOM   1761  CD1 LEU A 112      -0.281  16.774   9.013  1.00  1.07           C  
ATOM   1762  CD2 LEU A 112      -1.253  18.307   7.295  1.00  1.07           C  
ATOM   1763  H   LEU A 112       1.719  14.587   7.201  1.00  1.07           H  
ATOM   1764  HA  LEU A 112      -1.251  14.309   7.215  1.00  1.07           H  
ATOM   1765 1HB  LEU A 112       0.627  16.507   6.485  1.00  1.07           H  
ATOM   1766 2HB  LEU A 112      -0.925  16.417   5.634  1.00  1.07           H  
ATOM   1767  HG  LEU A 112      -2.068  16.497   7.843  1.00  1.07           H  
ATOM   1768 1HD1 LEU A 112      -0.791  17.314   9.812  1.00  1.07           H  
ATOM   1769 2HD1 LEU A 112      -0.190  15.729   9.283  1.00  1.07           H  
ATOM   1770 3HD1 LEU A 112       0.695  17.185   8.875  1.00  1.07           H  
ATOM   1771 1HD2 LEU A 112      -1.790  18.837   8.073  1.00  1.07           H  
ATOM   1772 2HD2 LEU A 112      -0.282  18.768   7.121  1.00  1.07           H  
ATOM   1773 3HD2 LEU A 112      -1.838  18.318   6.372  1.00  1.07           H  
ATOM   1774  N   ALA A 113      -1.715  13.518   5.002  1.00  1.15           N  
ATOM   1775  CA  ALA A 113      -2.106  12.904   3.739  1.00  1.15           C  
ATOM   1776  C   ALA A 113      -2.067  13.918   2.617  1.00  1.15           C  
ATOM   1777  O   ALA A 113      -2.142  15.118   2.858  1.00  1.15           O  
ATOM   1778  CB  ALA A 113      -3.505  12.330   3.849  1.00  1.15           C  
ATOM   1779  H   ALA A 113      -2.416  13.503   5.754  1.00  1.15           H  
ATOM   1780  HA  ALA A 113      -1.397  12.106   3.514  1.00  1.15           H  
ATOM   1781 1HB  ALA A 113      -3.791  11.858   2.913  1.00  1.15           H  
ATOM   1782 2HB  ALA A 113      -3.537  11.605   4.645  1.00  1.15           H  
ATOM   1783 3HB  ALA A 113      -4.190  13.127   4.078  1.00  1.15           H  
ATOM   1784  N   GLY A 114      -1.839  13.471   1.387  1.00  1.23           N  
ATOM   1785  CA  GLY A 114      -1.881  14.386   0.238  1.00  1.23           C  
ATOM   1786  C   GLY A 114      -0.580  15.163   0.058  1.00  1.23           C  
ATOM   1787  O   GLY A 114       0.072  15.072  -0.979  1.00  1.23           O  
ATOM   1788  H   GLY A 114      -1.699  12.483   1.230  1.00  1.23           H  
ATOM   1789 1HA  GLY A 114      -2.091  13.817  -0.668  1.00  1.23           H  
ATOM   1790 2HA  GLY A 114      -2.704  15.087   0.370  1.00  1.23           H  
ATOM   1791  N   ASP A 115      -0.226  15.929   1.081  1.00  1.27           N  
ATOM   1792  CA  ASP A 115       1.000  16.708   1.112  1.00  1.27           C  
ATOM   1793  C   ASP A 115       2.246  15.861   1.384  1.00  1.27           C  
ATOM   1794  O   ASP A 115       3.349  16.281   1.035  1.00  1.27           O  
ATOM   1795  CB  ASP A 115       0.923  17.819   2.160  1.00  1.27           C  
ATOM   1796  CG  ASP A 115      -0.066  18.953   1.820  1.00  1.27           C  
ATOM   1797  OD1 ASP A 115      -0.510  19.032   0.698  1.00  1.27           O  
ATOM   1798  OD2 ASP A 115      -0.328  19.752   2.694  1.00  1.27           O  
ATOM   1799  H   ASP A 115      -0.855  15.942   1.879  1.00  1.27           H  
ATOM   1800  HA  ASP A 115       1.125  17.175   0.134  1.00  1.27           H  
ATOM   1801 1HB  ASP A 115       0.633  17.379   3.121  1.00  1.27           H  
ATOM   1802 2HB  ASP A 115       1.900  18.250   2.284  1.00  1.27           H  
ATOM   1803  N   ASP A 116       2.082  14.679   2.013  1.00  1.25           N  
ATOM   1804  CA  ASP A 116       3.225  13.833   2.388  1.00  1.25           C  
ATOM   1805  C   ASP A 116       4.199  14.579   3.285  1.00  1.25           C  
ATOM   1806  O   ASP A 116       5.411  14.550   3.055  1.00  1.25           O  
ATOM   1807  CB  ASP A 116       4.022  13.327   1.168  1.00  1.25           C  
ATOM   1808  CG  ASP A 116       3.334  12.315   0.257  1.00  1.25           C  
ATOM   1809  OD1 ASP A 116       2.890  11.292   0.716  1.00  1.25           O  
ATOM   1810  OD2 ASP A 116       3.315  12.546  -0.926  1.00  1.25           O  
ATOM   1811  H   ASP A 116       1.155  14.387   2.316  1.00  1.25           H  
ATOM   1812  HA  ASP A 116       2.838  12.979   2.939  1.00  1.25           H  
ATOM   1813 1HB  ASP A 116       4.337  14.163   0.553  1.00  1.25           H  
ATOM   1814 2HB  ASP A 116       4.936  12.861   1.535  1.00  1.25           H  
ATOM   1815  N   ARG A 117       3.669  15.275   4.287  1.00  1.18           N  
ATOM   1816  CA  ARG A 117       4.542  16.041   5.180  1.00  1.18           C  
ATOM   1817  C   ARG A 117       4.471  15.590   6.622  1.00  1.18           C  
ATOM   1818  O   ARG A 117       3.391  15.371   7.178  1.00  1.18           O  
ATOM   1819  CB  ARG A 117       4.248  17.529   5.086  1.00  1.18           C  
ATOM   1820  CG  ARG A 117       4.604  18.147   3.741  1.00  1.18           C  
ATOM   1821  CD  ARG A 117       4.234  19.584   3.651  1.00  1.18           C  
ATOM   1822  NE  ARG A 117       4.990  20.402   4.574  1.00  1.18           N  
ATOM   1823  CZ  ARG A 117       6.219  20.903   4.329  1.00  1.18           C  
ATOM   1824  NH1 ARG A 117       6.813  20.651   3.179  1.00  1.18           N  
ATOM   1825  NH2 ARG A 117       6.830  21.645   5.236  1.00  1.18           N  
ATOM   1826  H   ARG A 117       2.659  15.217   4.424  1.00  1.18           H  
ATOM   1827  HA  ARG A 117       5.570  15.900   4.849  1.00  1.18           H  
ATOM   1828 1HB  ARG A 117       3.188  17.704   5.261  1.00  1.18           H  
ATOM   1829 2HB  ARG A 117       4.807  18.061   5.861  1.00  1.18           H  
ATOM   1830 1HG  ARG A 117       5.678  18.060   3.581  1.00  1.18           H  
ATOM   1831 2HG  ARG A 117       4.092  17.619   2.959  1.00  1.18           H  
ATOM   1832 1HD  ARG A 117       4.424  19.944   2.640  1.00  1.18           H  
ATOM   1833 2HD  ARG A 117       3.175  19.703   3.882  1.00  1.18           H  
ATOM   1834  HE  ARG A 117       4.546  20.611   5.459  1.00  1.18           H  
ATOM   1835 1HH1 ARG A 117       6.347  20.082   2.484  1.00  1.18           H  
ATOM   1836 2HH1 ARG A 117       7.732  21.025   2.992  1.00  1.18           H  
ATOM   1837 1HH2 ARG A 117       6.379  21.840   6.118  1.00  1.18           H  
ATOM   1838 2HH2 ARG A 117       7.748  22.017   5.047  1.00  1.18           H  
ATOM   1839  N   ASP A 118       5.661  15.455   7.209  1.00  1.09           N  
ATOM   1840  CA  ASP A 118       5.846  15.000   8.579  1.00  1.09           C  
ATOM   1841  C   ASP A 118       6.201  16.132   9.528  1.00  1.09           C  
ATOM   1842  O   ASP A 118       7.142  16.892   9.282  1.00  1.09           O  
ATOM   1843  CB  ASP A 118       6.936  13.940   8.636  1.00  1.09           C  
ATOM   1844  CG  ASP A 118       6.560  12.725   7.838  1.00  1.09           C  
ATOM   1845  OD1 ASP A 118       5.409  12.615   7.507  1.00  1.09           O  
ATOM   1846  OD2 ASP A 118       7.407  11.925   7.545  1.00  1.09           O  
ATOM   1847  H   ASP A 118       6.487  15.670   6.667  1.00  1.09           H  
ATOM   1848  HA  ASP A 118       4.915  14.555   8.921  1.00  1.09           H  
ATOM   1849 1HB  ASP A 118       7.871  14.349   8.255  1.00  1.09           H  
ATOM   1850 2HB  ASP A 118       7.100  13.647   9.675  1.00  1.09           H  
ATOM   1851  N   TYR A 119       5.456  16.229  10.612  1.00  1.00           N  
ATOM   1852  CA  TYR A 119       5.666  17.253  11.613  1.00  1.00           C  
ATOM   1853  C   TYR A 119       5.841  16.621  12.988  1.00  1.00           C  
ATOM   1854  O   TYR A 119       5.385  15.507  13.232  1.00  1.00           O  
ATOM   1855  CB  TYR A 119       4.469  18.174  11.653  1.00  1.00           C  
ATOM   1856  CG  TYR A 119       4.132  18.844  10.353  1.00  1.00           C  
ATOM   1857  CD1 TYR A 119       3.295  18.202   9.453  1.00  1.00           C  
ATOM   1858  CD2 TYR A 119       4.638  20.086  10.058  1.00  1.00           C  
ATOM   1859  CE1 TYR A 119       2.962  18.814   8.265  1.00  1.00           C  
ATOM   1860  CE2 TYR A 119       4.309  20.690   8.870  1.00  1.00           C  
ATOM   1861  CZ  TYR A 119       3.471  20.062   7.981  1.00  1.00           C  
ATOM   1862  OH  TYR A 119       3.142  20.685   6.808  1.00  1.00           O  
ATOM   1863  H   TYR A 119       4.681  15.579  10.725  1.00  1.00           H  
ATOM   1864  HA  TYR A 119       6.569  17.814  11.374  1.00  1.00           H  
ATOM   1865 1HB  TYR A 119       3.592  17.613  11.988  1.00  1.00           H  
ATOM   1866 2HB  TYR A 119       4.674  18.949  12.381  1.00  1.00           H  
ATOM   1867  HD1 TYR A 119       2.897  17.210   9.690  1.00  1.00           H  
ATOM   1868  HD2 TYR A 119       5.296  20.591  10.766  1.00  1.00           H  
ATOM   1869  HE1 TYR A 119       2.302  18.313   7.559  1.00  1.00           H  
ATOM   1870  HE2 TYR A 119       4.709  21.671   8.637  1.00  1.00           H  
ATOM   1871  HH  TYR A 119       2.485  20.156   6.337  1.00  1.00           H  
ATOM   1872  N   VAL A 120       6.487  17.320  13.906  1.00  0.93           N  
ATOM   1873  CA  VAL A 120       6.588  16.793  15.265  1.00  0.93           C  
ATOM   1874  C   VAL A 120       5.761  17.655  16.194  1.00  0.93           C  
ATOM   1875  O   VAL A 120       5.807  18.886  16.112  1.00  0.93           O  
ATOM   1876  CB  VAL A 120       8.045  16.715  15.736  1.00  0.93           C  
ATOM   1877  CG1 VAL A 120       8.097  16.202  17.178  1.00  0.93           C  
ATOM   1878  CG2 VAL A 120       8.814  15.779  14.805  1.00  0.93           C  
ATOM   1879  H   VAL A 120       6.884  18.221  13.678  1.00  0.93           H  
ATOM   1880  HA  VAL A 120       6.181  15.783  15.293  1.00  0.93           H  
ATOM   1881  HB  VAL A 120       8.489  17.708  15.719  1.00  0.93           H  
ATOM   1882 1HG1 VAL A 120       9.131  16.149  17.510  1.00  0.93           H  
ATOM   1883 2HG1 VAL A 120       7.545  16.879  17.834  1.00  0.93           H  
ATOM   1884 3HG1 VAL A 120       7.648  15.207  17.227  1.00  0.93           H  
ATOM   1885 1HG2 VAL A 120       9.852  15.715  15.130  1.00  0.93           H  
ATOM   1886 2HG2 VAL A 120       8.358  14.786  14.837  1.00  0.93           H  
ATOM   1887 3HG2 VAL A 120       8.778  16.162  13.787  1.00  0.93           H  
ATOM   1888  N   GLY A 121       4.936  17.009  17.009  1.00  0.88           N  
ATOM   1889  CA  GLY A 121       4.070  17.759  17.897  1.00  0.88           C  
ATOM   1890  C   GLY A 121       4.253  17.446  19.365  1.00  0.88           C  
ATOM   1891  O   GLY A 121       5.168  16.717  19.763  1.00  0.88           O  
ATOM   1892  H   GLY A 121       4.950  15.985  17.039  1.00  0.88           H  
ATOM   1893 1HA  GLY A 121       4.220  18.826  17.737  1.00  0.88           H  
ATOM   1894 2HA  GLY A 121       3.041  17.549  17.631  1.00  0.88           H  
ATOM   1895  N   ARG A 122       3.350  18.010  20.164  1.00  0.86           N  
ATOM   1896  CA  ARG A 122       3.354  17.843  21.612  1.00  0.86           C  
ATOM   1897  C   ARG A 122       1.961  17.609  22.172  1.00  0.86           C  
ATOM   1898  O   ARG A 122       1.005  18.302  21.809  1.00  0.86           O  
ATOM   1899  CB  ARG A 122       3.931  19.084  22.273  1.00  0.86           C  
ATOM   1900  CG  ARG A 122       5.410  19.351  21.964  1.00  0.86           C  
ATOM   1901  CD  ARG A 122       5.929  20.584  22.614  1.00  0.86           C  
ATOM   1902  NE  ARG A 122       5.263  21.765  22.107  1.00  0.86           N  
ATOM   1903  CZ  ARG A 122       5.552  22.342  20.920  1.00  0.86           C  
ATOM   1904  NH1 ARG A 122       6.479  21.823  20.146  1.00  0.86           N  
ATOM   1905  NH2 ARG A 122       4.901  23.417  20.522  1.00  0.86           N  
ATOM   1906  H   ARG A 122       2.659  18.609  19.712  1.00  0.86           H  
ATOM   1907  HA  ARG A 122       3.976  16.982  21.860  1.00  0.86           H  
ATOM   1908 1HB  ARG A 122       3.361  19.959  21.957  1.00  0.86           H  
ATOM   1909 2HB  ARG A 122       3.823  18.999  23.356  1.00  0.86           H  
ATOM   1910 1HG  ARG A 122       6.010  18.503  22.295  1.00  0.86           H  
ATOM   1911 2HG  ARG A 122       5.537  19.483  20.890  1.00  0.86           H  
ATOM   1912 1HD  ARG A 122       5.761  20.530  23.689  1.00  0.86           H  
ATOM   1913 2HD  ARG A 122       6.995  20.680  22.415  1.00  0.86           H  
ATOM   1914  HE  ARG A 122       4.541  22.186  22.676  1.00  0.86           H  
ATOM   1915 1HH1 ARG A 122       6.979  20.999  20.428  1.00  0.86           H  
ATOM   1916 2HH1 ARG A 122       6.681  22.256  19.223  1.00  0.86           H  
ATOM   1917 1HH2 ARG A 122       4.192  23.822  21.103  1.00  0.86           H  
ATOM   1918 2HH2 ARG A 122       5.113  23.821  19.588  1.00  0.86           H  
ATOM   1919  N   LEU A 123       1.825  16.637  23.066  1.00  0.85           N  
ATOM   1920  CA  LEU A 123       0.519  16.425  23.675  1.00  0.85           C  
ATOM   1921  C   LEU A 123       0.153  17.646  24.510  1.00  0.85           C  
ATOM   1922  O   LEU A 123       0.947  18.104  25.334  1.00  0.85           O  
ATOM   1923  CB  LEU A 123       0.490  15.138  24.525  1.00  0.85           C  
ATOM   1924  CG  LEU A 123      -0.895  14.788  25.207  1.00  0.85           C  
ATOM   1925  CD1 LEU A 123      -1.936  14.483  24.157  1.00  0.85           C  
ATOM   1926  CD2 LEU A 123      -0.738  13.578  26.137  1.00  0.85           C  
ATOM   1927  H   LEU A 123       2.618  16.070  23.336  1.00  0.85           H  
ATOM   1928  HA  LEU A 123      -0.225  16.320  22.884  1.00  0.85           H  
ATOM   1929 1HB  LEU A 123       0.772  14.300  23.894  1.00  0.85           H  
ATOM   1930 2HB  LEU A 123       1.231  15.232  25.318  1.00  0.85           H  
ATOM   1931  HG  LEU A 123      -1.234  15.649  25.783  1.00  0.85           H  
ATOM   1932 1HD1 LEU A 123      -2.878  14.270  24.653  1.00  0.85           H  
ATOM   1933 2HD1 LEU A 123      -2.053  15.328  23.516  1.00  0.85           H  
ATOM   1934 3HD1 LEU A 123      -1.639  13.634  23.573  1.00  0.85           H  
ATOM   1935 1HD2 LEU A 123      -1.699  13.355  26.606  1.00  0.85           H  
ATOM   1936 2HD2 LEU A 123      -0.408  12.716  25.565  1.00  0.85           H  
ATOM   1937 3HD2 LEU A 123      -0.002  13.803  26.907  1.00  0.85           H  
ATOM   1938  N   ILE A 124      -1.039  18.167  24.270  1.00  0.87           N  
ATOM   1939  CA  ILE A 124      -1.590  19.325  24.956  1.00  0.87           C  
ATOM   1940  C   ILE A 124      -2.446  18.858  26.114  1.00  0.87           C  
ATOM   1941  O   ILE A 124      -2.383  19.404  27.216  1.00  0.87           O  
ATOM   1942  CB  ILE A 124      -2.398  20.168  23.970  1.00  0.87           C  
ATOM   1943  CG1 ILE A 124      -1.486  20.559  22.853  1.00  0.87           C  
ATOM   1944  CG2 ILE A 124      -3.076  21.357  24.617  1.00  0.87           C  
ATOM   1945  CD1 ILE A 124      -0.267  21.311  23.321  1.00  0.87           C  
ATOM   1946  H   ILE A 124      -1.611  17.733  23.554  1.00  0.87           H  
ATOM   1947  HA  ILE A 124      -0.772  19.926  25.349  1.00  0.87           H  
ATOM   1948  HB  ILE A 124      -3.162  19.542  23.538  1.00  0.87           H  
ATOM   1949 1HG1 ILE A 124      -1.158  19.656  22.349  1.00  0.87           H  
ATOM   1950 2HG1 ILE A 124      -2.032  21.152  22.151  1.00  0.87           H  
ATOM   1951 1HG2 ILE A 124      -3.642  21.894  23.861  1.00  0.87           H  
ATOM   1952 2HG2 ILE A 124      -3.755  21.008  25.400  1.00  0.87           H  
ATOM   1953 3HG2 ILE A 124      -2.329  22.018  25.053  1.00  0.87           H  
ATOM   1954 1HD1 ILE A 124       0.371  21.554  22.493  1.00  0.87           H  
ATOM   1955 2HD1 ILE A 124      -0.575  22.228  23.818  1.00  0.87           H  
ATOM   1956 3HD1 ILE A 124       0.291  20.688  24.019  1.00  0.87           H  
ATOM   1957  N   GLY A 125      -3.234  17.822  25.860  1.00  0.90           N  
ATOM   1958  CA  GLY A 125      -4.087  17.282  26.913  1.00  0.90           C  
ATOM   1959  C   GLY A 125      -4.882  16.071  26.472  1.00  0.90           C  
ATOM   1960  O   GLY A 125      -4.978  15.756  25.282  1.00  0.90           O  
ATOM   1961  H   GLY A 125      -3.232  17.438  24.915  1.00  0.90           H  
ATOM   1962 1HA  GLY A 125      -3.475  17.020  27.778  1.00  0.90           H  
ATOM   1963 2HA  GLY A 125      -4.776  18.056  27.246  1.00  0.90           H  
ATOM   1964  N   ALA A 126      -5.501  15.406  27.444  1.00  0.95           N  
ATOM   1965  CA  ALA A 126      -6.281  14.217  27.136  1.00  0.95           C  
ATOM   1966  C   ALA A 126      -7.396  13.969  28.157  1.00  0.95           C  
ATOM   1967  O   ALA A 126      -7.325  14.428  29.302  1.00  0.95           O  
ATOM   1968  CB  ALA A 126      -5.353  13.022  27.052  1.00  0.95           C  
ATOM   1969  H   ALA A 126      -5.411  15.721  28.405  1.00  0.95           H  
ATOM   1970  HA  ALA A 126      -6.752  14.368  26.174  1.00  0.95           H  
ATOM   1971 1HB  ALA A 126      -5.948  12.167  26.774  1.00  0.95           H  
ATOM   1972 2HB  ALA A 126      -4.592  13.192  26.294  1.00  0.95           H  
ATOM   1973 3HB  ALA A 126      -4.878  12.843  28.012  1.00  0.95           H  
ATOM   1974  N   ASP A 127      -8.431  13.246  27.717  1.00  0.99           N  
ATOM   1975  CA  ASP A 127      -9.568  12.869  28.557  1.00  0.99           C  
ATOM   1976  C   ASP A 127     -10.023  11.394  28.376  1.00  0.99           C  
ATOM   1977  O   ASP A 127     -10.841  11.116  27.475  1.00  0.99           O  
ATOM   1978  CB  ASP A 127     -10.736  13.800  28.281  1.00  0.99           C  
ATOM   1979  CG  ASP A 127     -11.986  13.512  29.151  1.00  0.99           C  
ATOM   1980  OD1 ASP A 127     -12.080  12.452  29.790  1.00  0.99           O  
ATOM   1981  OD2 ASP A 127     -12.854  14.358  29.150  1.00  0.99           O  
ATOM   1982  H   ASP A 127      -8.406  12.942  26.744  1.00  0.99           H  
ATOM   1983  HA  ASP A 127      -9.268  13.065  29.572  1.00  0.99           H  
ATOM   1984 1HB  ASP A 127     -10.421  14.826  28.452  1.00  0.99           H  
ATOM   1985 2HB  ASP A 127     -11.016  13.731  27.226  1.00  0.99           H  
ATOM   1986  N   PRO A 128      -9.632  10.469  29.295  1.00  1.01           N  
ATOM   1987  CA  PRO A 128      -9.805   9.020  29.224  1.00  1.01           C  
ATOM   1988  C   PRO A 128     -11.251   8.564  29.290  1.00  1.01           C  
ATOM   1989  O   PRO A 128     -11.554   7.421  28.950  1.00  1.01           O  
ATOM   1990  CB  PRO A 128      -9.002   8.520  30.434  1.00  1.01           C  
ATOM   1991  CG  PRO A 128      -9.010   9.664  31.409  1.00  1.01           C  
ATOM   1992  CD  PRO A 128      -8.990  10.914  30.557  1.00  1.01           C  
ATOM   1993  HA  PRO A 128      -9.344   8.657  28.295  1.00  1.01           H  
ATOM   1994 1HB  PRO A 128      -9.461   7.608  30.838  1.00  1.01           H  
ATOM   1995 2HB  PRO A 128      -7.981   8.254  30.109  1.00  1.01           H  
ATOM   1996 1HG  PRO A 128      -9.905   9.605  32.052  1.00  1.01           H  
ATOM   1997 2HG  PRO A 128      -8.138   9.591  32.074  1.00  1.01           H  
ATOM   1998 1HD  PRO A 128      -9.612  11.660  31.081  1.00  1.01           H  
ATOM   1999 2HD  PRO A 128      -7.953  11.256  30.366  1.00  1.01           H  
ATOM   2000  N   ASP A 129     -12.152   9.443  29.728  1.00  1.00           N  
ATOM   2001  CA  ASP A 129     -13.567   9.098  29.809  1.00  1.00           C  
ATOM   2002  C   ASP A 129     -14.199   9.137  28.431  1.00  1.00           C  
ATOM   2003  O   ASP A 129     -15.254   8.544  28.180  1.00  1.00           O  
ATOM   2004  CB  ASP A 129     -14.274  10.045  30.771  1.00  1.00           C  
ATOM   2005  CG  ASP A 129     -15.780   9.726  30.976  1.00  1.00           C  
ATOM   2006  OD1 ASP A 129     -16.121   8.616  31.321  1.00  1.00           O  
ATOM   2007  OD2 ASP A 129     -16.570  10.646  30.831  1.00  1.00           O  
ATOM   2008  H   ASP A 129     -11.889  10.410  29.966  1.00  1.00           H  
ATOM   2009  HA  ASP A 129     -13.659   8.085  30.198  1.00  1.00           H  
ATOM   2010 1HB  ASP A 129     -13.781   9.990  31.739  1.00  1.00           H  
ATOM   2011 2HB  ASP A 129     -14.126  11.075  30.410  1.00  1.00           H  
ATOM   2012  N   THR A 130     -13.551   9.880  27.543  1.00  0.95           N  
ATOM   2013  CA  THR A 130     -14.041  10.108  26.210  1.00  0.95           C  
ATOM   2014  C   THR A 130     -13.090   9.502  25.199  1.00  0.95           C  
ATOM   2015  O   THR A 130     -13.449   9.341  24.047  1.00  0.95           O  
ATOM   2016  CB  THR A 130     -14.125  11.608  25.952  1.00  0.95           C  
ATOM   2017  OG1 THR A 130     -12.805  12.159  25.971  1.00  0.95           O  
ATOM   2018  CG2 THR A 130     -14.888  12.245  27.092  1.00  0.95           C  
ATOM   2019  H   THR A 130     -12.678  10.331  27.809  1.00  0.95           H  
ATOM   2020  HA  THR A 130     -15.018   9.643  26.094  1.00  0.95           H  
ATOM   2021  HB  THR A 130     -14.607  11.815  24.994  1.00  0.95           H  
ATOM   2022  HG1 THR A 130     -12.344  11.910  26.807  1.00  0.95           H  
ATOM   2023 1HG2 THR A 130     -14.938  13.305  26.972  1.00  0.95           H  
ATOM   2024 2HG2 THR A 130     -15.880  11.854  27.140  1.00  0.95           H  
ATOM   2025 3HG2 THR A 130     -14.371  12.029  28.022  1.00  0.95           H  
ATOM   2026  N   ASP A 131     -11.883   9.147  25.651  1.00  0.88           N  
ATOM   2027  CA  ASP A 131     -10.794   8.669  24.799  1.00  0.88           C  
ATOM   2028  C   ASP A 131     -10.345   9.702  23.789  1.00  0.88           C  
ATOM   2029  O   ASP A 131      -9.965   9.339  22.685  1.00  0.88           O  
ATOM   2030  CB  ASP A 131     -11.236   7.411  24.004  1.00  0.88           C  
ATOM   2031  CG  ASP A 131     -10.106   6.617  23.254  1.00  0.88           C  
ATOM   2032  OD1 ASP A 131      -8.928   6.598  23.653  1.00  0.88           O  
ATOM   2033  OD2 ASP A 131     -10.452   6.046  22.228  1.00  0.88           O  
ATOM   2034  H   ASP A 131     -11.673   9.324  26.627  1.00  0.88           H  
ATOM   2035  HA  ASP A 131      -9.948   8.422  25.439  1.00  0.88           H  
ATOM   2036 1HB  ASP A 131     -11.749   6.732  24.665  1.00  0.88           H  
ATOM   2037 2HB  ASP A 131     -11.949   7.701  23.239  1.00  0.88           H  
ATOM   2038  N   LEU A 132     -10.263  10.963  24.194  1.00  0.81           N  
ATOM   2039  CA  LEU A 132      -9.794  12.020  23.292  1.00  0.81           C  
ATOM   2040  C   LEU A 132      -8.491  12.679  23.705  1.00  0.81           C  
ATOM   2041  O   LEU A 132      -8.196  12.851  24.890  1.00  0.81           O  
ATOM   2042  CB  LEU A 132     -10.873  13.081  23.108  1.00  0.81           C  
ATOM   2043  CG  LEU A 132     -12.149  12.610  22.419  1.00  0.81           C  
ATOM   2044  CD1 LEU A 132     -13.156  13.682  22.482  1.00  0.81           C  
ATOM   2045  CD2 LEU A 132     -11.834  12.282  20.932  1.00  0.81           C  
ATOM   2046  H   LEU A 132     -10.558  11.183  25.148  1.00  0.81           H  
ATOM   2047  HA  LEU A 132      -9.628  11.574  22.314  1.00  0.81           H  
ATOM   2048 1HB  LEU A 132     -11.151  13.446  24.089  1.00  0.81           H  
ATOM   2049 2HB  LEU A 132     -10.460  13.903  22.545  1.00  0.81           H  
ATOM   2050  HG  LEU A 132     -12.545  11.730  22.925  1.00  0.81           H  
ATOM   2051 1HD1 LEU A 132     -14.049  13.349  21.991  1.00  0.81           H  
ATOM   2052 2HD1 LEU A 132     -13.380  13.904  23.515  1.00  0.81           H  
ATOM   2053 3HD1 LEU A 132     -12.770  14.574  21.987  1.00  0.81           H  
ATOM   2054 1HD2 LEU A 132     -12.738  11.965  20.426  1.00  0.81           H  
ATOM   2055 2HD2 LEU A 132     -11.444  13.161  20.435  1.00  0.81           H  
ATOM   2056 3HD2 LEU A 132     -11.088  11.485  20.887  1.00  0.81           H  
ATOM   2057  N   ALA A 133      -7.727  13.103  22.702  1.00  0.75           N  
ATOM   2058  CA  ALA A 133      -6.484  13.824  22.958  1.00  0.75           C  
ATOM   2059  C   ALA A 133      -6.202  14.903  21.937  1.00  0.75           C  
ATOM   2060  O   ALA A 133      -6.536  14.785  20.757  1.00  0.75           O  
ATOM   2061  CB  ALA A 133      -5.319  12.859  22.965  1.00  0.75           C  
ATOM   2062  H   ALA A 133      -8.006  12.879  21.746  1.00  0.75           H  
ATOM   2063  HA  ALA A 133      -6.563  14.306  23.925  1.00  0.75           H  
ATOM   2064 1HB  ALA A 133      -4.413  13.399  23.178  1.00  0.75           H  
ATOM   2065 2HB  ALA A 133      -5.492  12.129  23.734  1.00  0.75           H  
ATOM   2066 3HB  ALA A 133      -5.232  12.372  22.000  1.00  0.75           H  
ATOM   2067  N   ILE A 134      -5.538  15.952  22.404  1.00  0.73           N  
ATOM   2068  CA  ILE A 134      -5.144  17.050  21.538  1.00  0.73           C  
ATOM   2069  C   ILE A 134      -3.651  17.165  21.434  1.00  0.73           C  
ATOM   2070  O   ILE A 134      -2.956  17.222  22.458  1.00  0.73           O  
ATOM   2071  CB  ILE A 134      -5.641  18.418  22.031  1.00  0.73           C  
ATOM   2072  CG1 ILE A 134      -7.077  18.487  22.099  1.00  0.73           C  
ATOM   2073  CG2 ILE A 134      -5.119  19.549  21.129  1.00  0.73           C  
ATOM   2074  CD1 ILE A 134      -7.480  19.784  22.703  1.00  0.73           C  
ATOM   2075  H   ILE A 134      -5.303  15.975  23.398  1.00  0.73           H  
ATOM   2076  HA  ILE A 134      -5.542  16.870  20.540  1.00  0.73           H  
ATOM   2077  HB  ILE A 134      -5.276  18.575  23.044  1.00  0.73           H  
ATOM   2078 1HG1 ILE A 134      -7.494  18.379  21.110  1.00  0.73           H  
ATOM   2079 2HG1 ILE A 134      -7.458  17.680  22.721  1.00  0.73           H  
ATOM   2080 1HG2 ILE A 134      -5.465  20.509  21.509  1.00  0.73           H  
ATOM   2081 2HG2 ILE A 134      -4.036  19.544  21.118  1.00  0.73           H  
ATOM   2082 3HG2 ILE A 134      -5.491  19.403  20.112  1.00  0.73           H  
ATOM   2083 1HD1 ILE A 134      -8.527  19.833  22.761  1.00  0.73           H  
ATOM   2084 2HD1 ILE A 134      -7.054  19.869  23.693  1.00  0.73           H  
ATOM   2085 3HD1 ILE A 134      -7.119  20.605  22.090  1.00  0.73           H  
ATOM   2086  N   ILE A 135      -3.171  17.229  20.197  1.00  0.75           N  
ATOM   2087  CA  ILE A 135      -1.755  17.420  19.946  1.00  0.75           C  
ATOM   2088  C   ILE A 135      -1.523  18.693  19.148  1.00  0.75           C  
ATOM   2089  O   ILE A 135      -2.258  19.004  18.200  1.00  0.75           O  
ATOM   2090  CB  ILE A 135      -1.143  16.208  19.213  1.00  0.75           C  
ATOM   2091  CG1 ILE A 135       0.335  16.433  19.044  1.00  0.75           C  
ATOM   2092  CG2 ILE A 135      -1.766  15.989  17.878  1.00  0.75           C  
ATOM   2093  CD1 ILE A 135       1.076  15.251  18.685  1.00  0.75           C  
ATOM   2094  H   ILE A 135      -3.821  17.154  19.410  1.00  0.75           H  
ATOM   2095  HA  ILE A 135      -1.242  17.527  20.897  1.00  0.75           H  
ATOM   2096  HB  ILE A 135      -1.282  15.323  19.825  1.00  0.75           H  
ATOM   2097 1HG1 ILE A 135       0.495  17.180  18.268  1.00  0.75           H  
ATOM   2098 2HG1 ILE A 135       0.725  16.795  19.945  1.00  0.75           H  
ATOM   2099 1HG2 ILE A 135      -1.311  15.125  17.389  1.00  0.75           H  
ATOM   2100 2HG2 ILE A 135      -2.838  15.817  17.999  1.00  0.75           H  
ATOM   2101 3HG2 ILE A 135      -1.590  16.880  17.282  1.00  0.75           H  
ATOM   2102 1HD1 ILE A 135       2.129  15.486  18.587  1.00  0.75           H  
ATOM   2103 2HD1 ILE A 135       0.941  14.518  19.474  1.00  0.75           H  
ATOM   2104 3HD1 ILE A 135       0.703  14.862  17.741  1.00  0.75           H  
ATOM   2105  N   LYS A 136      -0.512  19.453  19.554  1.00  0.81           N  
ATOM   2106  CA  LYS A 136      -0.183  20.664  18.828  1.00  0.81           C  
ATOM   2107  C   LYS A 136       0.980  20.391  17.907  1.00  0.81           C  
ATOM   2108  O   LYS A 136       1.954  19.744  18.297  1.00  0.81           O  
ATOM   2109  CB  LYS A 136       0.144  21.845  19.722  1.00  0.81           C  
ATOM   2110  CG  LYS A 136       0.344  23.125  18.914  1.00  0.81           C  
ATOM   2111  CD  LYS A 136       0.606  24.349  19.732  1.00  0.81           C  
ATOM   2112  CE  LYS A 136       0.727  25.548  18.790  1.00  0.81           C  
ATOM   2113  NZ  LYS A 136       0.999  26.819  19.509  1.00  0.81           N  
ATOM   2114  H   LYS A 136       0.043  19.163  20.360  1.00  0.81           H  
ATOM   2115  HA  LYS A 136      -1.035  20.946  18.211  1.00  0.81           H  
ATOM   2116 1HB  LYS A 136      -0.652  22.009  20.417  1.00  0.81           H  
ATOM   2117 2HB  LYS A 136       1.056  21.643  20.278  1.00  0.81           H  
ATOM   2118 1HG  LYS A 136       1.190  23.007  18.240  1.00  0.81           H  
ATOM   2119 2HG  LYS A 136      -0.547  23.303  18.308  1.00  0.81           H  
ATOM   2120 1HD  LYS A 136      -0.202  24.511  20.434  1.00  0.81           H  
ATOM   2121 2HD  LYS A 136       1.535  24.228  20.286  1.00  0.81           H  
ATOM   2122 1HE  LYS A 136       1.535  25.357  18.082  1.00  0.81           H  
ATOM   2123 2HE  LYS A 136      -0.211  25.650  18.233  1.00  0.81           H  
ATOM   2124 1HZ  LYS A 136       1.064  27.572  18.837  1.00  0.81           H  
ATOM   2125 2HZ  LYS A 136       0.244  27.009  20.154  1.00  0.81           H  
ATOM   2126 3HZ  LYS A 136       1.868  26.740  20.014  1.00  0.81           H  
ATOM   2127  N   ILE A 137       0.851  20.859  16.683  1.00  0.88           N  
ATOM   2128  CA  ILE A 137       1.840  20.723  15.634  1.00  0.88           C  
ATOM   2129  C   ILE A 137       2.496  22.063  15.394  1.00  0.88           C  
ATOM   2130  O   ILE A 137       1.794  23.063  15.287  1.00  0.88           O  
ATOM   2131  CB  ILE A 137       1.155  20.271  14.347  1.00  0.88           C  
ATOM   2132  CG1 ILE A 137       0.397  19.026  14.614  1.00  0.88           C  
ATOM   2133  CG2 ILE A 137       2.145  20.061  13.252  1.00  0.88           C  
ATOM   2134  CD1 ILE A 137       1.244  17.909  15.126  1.00  0.88           C  
ATOM   2135  H   ILE A 137      -0.001  21.372  16.462  1.00  0.88           H  
ATOM   2136  HA  ILE A 137       2.600  20.002  15.936  1.00  0.88           H  
ATOM   2137  HB  ILE A 137       0.437  21.032  14.057  1.00  0.88           H  
ATOM   2138 1HG1 ILE A 137      -0.386  19.240  15.349  1.00  0.88           H  
ATOM   2139 2HG1 ILE A 137      -0.070  18.715  13.694  1.00  0.88           H  
ATOM   2140 1HG2 ILE A 137       1.632  19.738  12.344  1.00  0.88           H  
ATOM   2141 2HG2 ILE A 137       2.686  20.979  13.049  1.00  0.88           H  
ATOM   2142 3HG2 ILE A 137       2.827  19.298  13.588  1.00  0.88           H  
ATOM   2143 1HD1 ILE A 137       0.622  17.057  15.304  1.00  0.88           H  
ATOM   2144 2HD1 ILE A 137       2.021  17.660  14.400  1.00  0.88           H  
ATOM   2145 3HD1 ILE A 137       1.696  18.216  16.043  1.00  0.88           H  
ATOM   2146  N   ASP A 138       3.819  22.136  15.273  1.00  0.96           N  
ATOM   2147  CA  ASP A 138       4.410  23.460  15.025  1.00  0.96           C  
ATOM   2148  C   ASP A 138       4.309  23.894  13.552  1.00  0.96           C  
ATOM   2149  O   ASP A 138       5.310  24.055  12.852  1.00  0.96           O  
ATOM   2150  CB  ASP A 138       5.864  23.500  15.479  1.00  0.96           C  
ATOM   2151  CG  ASP A 138       5.993  23.436  16.997  1.00  0.96           C  
ATOM   2152  OD1 ASP A 138       5.214  24.072  17.683  1.00  0.96           O  
ATOM   2153  OD2 ASP A 138       6.857  22.748  17.476  1.00  0.96           O  
ATOM   2154  H   ASP A 138       4.398  21.307  15.359  1.00  0.96           H  
ATOM   2155  HA  ASP A 138       3.863  24.191  15.621  1.00  0.96           H  
ATOM   2156 1HB  ASP A 138       6.408  22.661  15.043  1.00  0.96           H  
ATOM   2157 2HB  ASP A 138       6.332  24.419  15.120  1.00  0.96           H  
ATOM   2158  N   ARG A 139       3.066  24.055  13.110  1.00  1.01           N  
ATOM   2159  CA  ARG A 139       2.675  24.482  11.777  1.00  1.01           C  
ATOM   2160  C   ARG A 139       1.244  24.998  11.822  1.00  1.01           C  
ATOM   2161  O   ARG A 139       0.328  24.258  12.167  1.00  1.01           O  
ATOM   2162  CB  ARG A 139       2.767  23.332  10.790  1.00  1.01           C  
ATOM   2163  CG  ARG A 139       2.345  23.662   9.356  1.00  1.01           C  
ATOM   2164  CD  ARG A 139       3.344  24.495   8.648  1.00  1.01           C  
ATOM   2165  NE  ARG A 139       2.978  24.697   7.252  1.00  1.01           N  
ATOM   2166  CZ  ARG A 139       3.663  25.464   6.380  1.00  1.01           C  
ATOM   2167  NH1 ARG A 139       4.752  26.098   6.765  1.00  1.01           N  
ATOM   2168  NH2 ARG A 139       3.242  25.582   5.132  1.00  1.01           N  
ATOM   2169  H   ARG A 139       2.337  23.885  13.795  1.00  1.01           H  
ATOM   2170  HA  ARG A 139       3.334  25.287  11.455  1.00  1.01           H  
ATOM   2171 1HB  ARG A 139       3.793  22.975  10.757  1.00  1.01           H  
ATOM   2172 2HB  ARG A 139       2.151  22.511  11.140  1.00  1.01           H  
ATOM   2173 1HG  ARG A 139       2.228  22.747   8.790  1.00  1.01           H  
ATOM   2174 2HG  ARG A 139       1.394  24.192   9.367  1.00  1.01           H  
ATOM   2175 1HD  ARG A 139       3.405  25.470   9.128  1.00  1.01           H  
ATOM   2176 2HD  ARG A 139       4.317  24.013   8.683  1.00  1.01           H  
ATOM   2177  HE  ARG A 139       2.143  24.226   6.910  1.00  1.01           H  
ATOM   2178 1HH1 ARG A 139       5.084  26.010   7.715  1.00  1.01           H  
ATOM   2179 2HH1 ARG A 139       5.262  26.671   6.107  1.00  1.01           H  
ATOM   2180 1HH2 ARG A 139       2.408  25.094   4.828  1.00  1.01           H  
ATOM   2181 2HH2 ARG A 139       3.751  26.158   4.481  1.00  1.01           H  
ATOM   2182  N   ALA A 140       1.030  26.253  11.441  1.00  1.03           N  
ATOM   2183  CA  ALA A 140      -0.334  26.782  11.473  1.00  1.03           C  
ATOM   2184  C   ALA A 140      -1.103  26.394  10.218  1.00  1.03           C  
ATOM   2185  O   ALA A 140      -2.268  26.002  10.268  1.00  1.03           O  
ATOM   2186  CB  ALA A 140      -0.311  28.289  11.610  1.00  1.03           C  
ATOM   2187  H   ALA A 140       1.804  26.842  11.166  1.00  1.03           H  
ATOM   2188  HA  ALA A 140      -0.848  26.357  12.336  1.00  1.03           H  
ATOM   2189 1HB  ALA A 140      -1.333  28.662  11.655  1.00  1.03           H  
ATOM   2190 2HB  ALA A 140       0.216  28.564  12.522  1.00  1.03           H  
ATOM   2191 3HB  ALA A 140       0.194  28.724  10.748  1.00  1.03           H  
ATOM   2192  N   ASP A 141      -0.430  26.436   9.076  1.00  1.00           N  
ATOM   2193  CA  ASP A 141      -1.108  26.199   7.811  1.00  1.00           C  
ATOM   2194  C   ASP A 141      -1.300  24.735   7.459  1.00  1.00           C  
ATOM   2195  O   ASP A 141      -0.710  24.206   6.514  1.00  1.00           O  
ATOM   2196  CB  ASP A 141      -0.412  26.957   6.690  1.00  1.00           C  
ATOM   2197  CG  ASP A 141      -0.681  28.450   6.820  1.00  1.00           C  
ATOM   2198  OD1 ASP A 141      -1.808  28.777   7.147  1.00  1.00           O  
ATOM   2199  OD2 ASP A 141       0.206  29.237   6.626  1.00  1.00           O  
ATOM   2200  H   ASP A 141       0.540  26.702   9.080  1.00  1.00           H  
ATOM   2201  HA  ASP A 141      -2.107  26.628   7.896  1.00  1.00           H  
ATOM   2202 1HB  ASP A 141       0.662  26.782   6.735  1.00  1.00           H  
ATOM   2203 2HB  ASP A 141      -0.773  26.609   5.724  1.00  1.00           H  
ATOM   2204  N   LEU A 142      -2.157  24.104   8.239  1.00  0.94           N  
ATOM   2205  CA  LEU A 142      -2.546  22.729   8.045  1.00  0.94           C  
ATOM   2206  C   LEU A 142      -3.971  22.759   7.451  1.00  0.94           C  
ATOM   2207  O   LEU A 142      -4.738  23.663   7.776  1.00  0.94           O  
ATOM   2208  CB  LEU A 142      -2.541  21.990   9.387  1.00  0.94           C  
ATOM   2209  CG  LEU A 142      -1.217  21.943  10.164  1.00  0.94           C  
ATOM   2210  CD1 LEU A 142      -1.457  21.267  11.506  1.00  0.94           C  
ATOM   2211  CD2 LEU A 142      -0.169  21.173   9.387  1.00  0.94           C  
ATOM   2212  H   LEU A 142      -2.547  24.648   9.009  1.00  0.94           H  
ATOM   2213  HA  LEU A 142      -1.829  22.259   7.389  1.00  0.94           H  
ATOM   2214 1HB  LEU A 142      -3.258  22.487  10.035  1.00  0.94           H  
ATOM   2215 2HB  LEU A 142      -2.874  20.968   9.223  1.00  0.94           H  
ATOM   2216  HG  LEU A 142      -0.869  22.961  10.342  1.00  0.94           H  
ATOM   2217 1HD1 LEU A 142      -0.529  21.256  12.053  1.00  0.94           H  
ATOM   2218 2HD1 LEU A 142      -2.205  21.826  12.070  1.00  0.94           H  
ATOM   2219 3HD1 LEU A 142      -1.807  20.247  11.353  1.00  0.94           H  
ATOM   2220 1HD2 LEU A 142       0.756  21.139   9.949  1.00  0.94           H  
ATOM   2221 2HD2 LEU A 142      -0.506  20.176   9.238  1.00  0.94           H  
ATOM   2222 3HD2 LEU A 142       0.002  21.655   8.424  1.00  0.94           H  
ATOM   2223  N   PRO A 143      -4.340  21.857   6.536  1.00  0.88           N  
ATOM   2224  CA  PRO A 143      -5.698  21.641   6.051  1.00  0.88           C  
ATOM   2225  C   PRO A 143      -6.588  21.290   7.234  1.00  0.88           C  
ATOM   2226  O   PRO A 143      -6.114  20.613   8.130  1.00  0.88           O  
ATOM   2227  CB  PRO A 143      -5.510  20.483   5.077  1.00  0.88           C  
ATOM   2228  CG  PRO A 143      -4.056  20.571   4.657  1.00  0.88           C  
ATOM   2229  CD  PRO A 143      -3.329  21.063   5.858  1.00  0.88           C  
ATOM   2230  HA  PRO A 143      -6.057  22.551   5.544  1.00  0.88           H  
ATOM   2231 1HB  PRO A 143      -5.731  19.547   5.574  1.00  0.88           H  
ATOM   2232 2HB  PRO A 143      -6.211  20.572   4.239  1.00  0.88           H  
ATOM   2233 1HG  PRO A 143      -3.666  19.591   4.367  1.00  0.88           H  
ATOM   2234 2HG  PRO A 143      -3.940  21.231   3.785  1.00  0.88           H  
ATOM   2235 1HD  PRO A 143      -3.014  20.247   6.485  1.00  0.88           H  
ATOM   2236 2HD  PRO A 143      -2.495  21.681   5.492  1.00  0.88           H  
ATOM   2237  N   VAL A 144      -7.853  21.715   7.233  1.00  0.83           N  
ATOM   2238  CA  VAL A 144      -8.793  21.450   8.346  1.00  0.83           C  
ATOM   2239  C   VAL A 144     -10.096  20.755   7.913  1.00  0.83           C  
ATOM   2240  O   VAL A 144     -10.674  21.111   6.884  1.00  0.83           O  
ATOM   2241  CB  VAL A 144      -9.141  22.780   9.068  1.00  0.83           C  
ATOM   2242  CG1 VAL A 144     -10.158  22.536  10.148  1.00  0.83           C  
ATOM   2243  CG2 VAL A 144      -7.894  23.368   9.697  1.00  0.83           C  
ATOM   2244  H   VAL A 144      -8.179  22.261   6.449  1.00  0.83           H  
ATOM   2245  HA  VAL A 144      -8.293  20.803   9.065  1.00  0.83           H  
ATOM   2246  HB  VAL A 144      -9.562  23.485   8.354  1.00  0.83           H  
ATOM   2247 1HG1 VAL A 144     -10.388  23.471  10.655  1.00  0.83           H  
ATOM   2248 2HG1 VAL A 144     -11.069  22.135   9.723  1.00  0.83           H  
ATOM   2249 3HG1 VAL A 144      -9.755  21.828  10.857  1.00  0.83           H  
ATOM   2250 1HG2 VAL A 144      -8.160  24.283  10.201  1.00  0.83           H  
ATOM   2251 2HG2 VAL A 144      -7.504  22.680  10.406  1.00  0.83           H  
ATOM   2252 3HG2 VAL A 144      -7.141  23.572   8.937  1.00  0.83           H  
ATOM   2253  N   VAL A 145     -10.550  19.744   8.676  1.00  0.80           N  
ATOM   2254  CA  VAL A 145     -11.824  19.092   8.322  1.00  0.80           C  
ATOM   2255  C   VAL A 145     -13.009  19.915   8.838  1.00  0.80           C  
ATOM   2256  O   VAL A 145     -13.097  20.217  10.026  1.00  0.80           O  
ATOM   2257  CB  VAL A 145     -11.964  17.653   8.921  1.00  0.80           C  
ATOM   2258  CG1 VAL A 145     -13.322  17.069   8.598  1.00  0.80           C  
ATOM   2259  CG2 VAL A 145     -10.920  16.723   8.360  1.00  0.80           C  
ATOM   2260  H   VAL A 145     -10.032  19.478   9.518  1.00  0.80           H  
ATOM   2261  HA  VAL A 145     -11.892  19.020   7.236  1.00  0.80           H  
ATOM   2262  HB  VAL A 145     -11.881  17.713  10.000  1.00  0.80           H  
ATOM   2263 1HG1 VAL A 145     -13.401  16.081   9.041  1.00  0.80           H  
ATOM   2264 2HG1 VAL A 145     -14.086  17.699   9.004  1.00  0.80           H  
ATOM   2265 3HG1 VAL A 145     -13.454  16.994   7.521  1.00  0.80           H  
ATOM   2266 1HG2 VAL A 145     -11.045  15.727   8.781  1.00  0.80           H  
ATOM   2267 2HG2 VAL A 145     -11.021  16.671   7.280  1.00  0.80           H  
ATOM   2268 3HG2 VAL A 145      -9.954  17.099   8.628  1.00  0.80           H  
ATOM   2269  N   ARG A 146     -13.926  20.269   7.944  1.00  0.81           N  
ATOM   2270  CA  ARG A 146     -15.133  21.016   8.307  1.00  0.81           C  
ATOM   2271  C   ARG A 146     -15.931  20.231   9.334  1.00  0.81           C  
ATOM   2272  O   ARG A 146     -16.075  19.023   9.177  1.00  0.81           O  
ATOM   2273  CB  ARG A 146     -15.997  21.256   7.077  1.00  0.81           C  
ATOM   2274  CG  ARG A 146     -17.298  22.010   7.320  1.00  0.81           C  
ATOM   2275  CD  ARG A 146     -18.059  22.210   6.049  1.00  0.81           C  
ATOM   2276  NE  ARG A 146     -19.396  22.738   6.294  1.00  0.81           N  
ATOM   2277  CZ  ARG A 146     -19.724  24.040   6.357  1.00  0.81           C  
ATOM   2278  NH1 ARG A 146     -18.807  24.973   6.180  1.00  0.81           N  
ATOM   2279  NH2 ARG A 146     -20.976  24.376   6.597  1.00  0.81           N  
ATOM   2280  H   ARG A 146     -13.782  20.007   6.979  1.00  0.81           H  
ATOM   2281  HA  ARG A 146     -14.840  21.973   8.739  1.00  0.81           H  
ATOM   2282 1HB  ARG A 146     -15.424  21.812   6.338  1.00  0.81           H  
ATOM   2283 2HB  ARG A 146     -16.260  20.293   6.629  1.00  0.81           H  
ATOM   2284 1HG  ARG A 146     -17.932  21.441   8.007  1.00  0.81           H  
ATOM   2285 2HG  ARG A 146     -17.083  22.986   7.754  1.00  0.81           H  
ATOM   2286 1HD  ARG A 146     -17.527  22.916   5.415  1.00  0.81           H  
ATOM   2287 2HD  ARG A 146     -18.158  21.260   5.527  1.00  0.81           H  
ATOM   2288  HE  ARG A 146     -20.153  22.051   6.446  1.00  0.81           H  
ATOM   2289 1HH1 ARG A 146     -17.849  24.713   5.996  1.00  0.81           H  
ATOM   2290 2HH1 ARG A 146     -19.065  25.949   6.228  1.00  0.81           H  
ATOM   2291 1HH2 ARG A 146     -21.675  23.647   6.733  1.00  0.81           H  
ATOM   2292 2HH2 ARG A 146     -21.241  25.346   6.646  1.00  0.81           H  
ATOM   2293  N   VAL A 147     -16.446  20.884  10.373  1.00  0.83           N  
ATOM   2294  CA  VAL A 147     -17.207  20.133  11.368  1.00  0.83           C  
ATOM   2295  C   VAL A 147     -18.702  20.328  11.213  1.00  0.83           C  
ATOM   2296  O   VAL A 147     -19.157  21.415  10.850  1.00  0.83           O  
ATOM   2297  CB  VAL A 147     -16.783  20.559  12.788  1.00  0.83           C  
ATOM   2298  CG1 VAL A 147     -15.310  20.223  13.004  1.00  0.83           C  
ATOM   2299  CG2 VAL A 147     -17.033  22.032  12.967  1.00  0.83           C  
ATOM   2300  H   VAL A 147     -16.304  21.879  10.478  1.00  0.83           H  
ATOM   2301  HA  VAL A 147     -16.993  19.083  11.244  1.00  0.83           H  
ATOM   2302  HB  VAL A 147     -17.367  20.004  13.515  1.00  0.83           H  
ATOM   2303 1HG1 VAL A 147     -15.015  20.510  14.011  1.00  0.83           H  
ATOM   2304 2HG1 VAL A 147     -15.161  19.163  12.870  1.00  0.83           H  
ATOM   2305 3HG1 VAL A 147     -14.696  20.764  12.279  1.00  0.83           H  
ATOM   2306 1HG2 VAL A 147     -16.744  22.328  13.975  1.00  0.83           H  
ATOM   2307 2HG2 VAL A 147     -16.447  22.592  12.238  1.00  0.83           H  
ATOM   2308 3HG2 VAL A 147     -18.095  22.236  12.818  1.00  0.83           H  
ATOM   2309  N   GLY A 148     -19.459  19.269  11.507  1.00  0.86           N  
ATOM   2310  CA  GLY A 148     -20.911  19.285  11.436  1.00  0.86           C  
ATOM   2311  C   GLY A 148     -21.556  19.232  12.817  1.00  0.86           C  
ATOM   2312  O   GLY A 148     -21.046  19.799  13.784  1.00  0.86           O  
ATOM   2313  H   GLY A 148     -19.024  18.385  11.773  1.00  0.86           H  
ATOM   2314 1HA  GLY A 148     -21.241  20.179  10.907  1.00  0.86           H  
ATOM   2315 2HA  GLY A 148     -21.245  18.429  10.847  1.00  0.86           H  
ATOM   2316  N   ASP A 149     -22.700  18.550  12.885  1.00  0.88           N  
ATOM   2317  CA  ASP A 149     -23.504  18.415  14.101  1.00  0.88           C  
ATOM   2318  C   ASP A 149     -24.176  17.052  14.146  1.00  0.88           C  
ATOM   2319  O   ASP A 149     -25.069  16.752  13.354  1.00  0.88           O  
ATOM   2320  CB  ASP A 149     -24.530  19.550  14.206  1.00  0.88           C  
ATOM   2321  CG  ASP A 149     -25.420  19.544  15.493  1.00  0.88           C  
ATOM   2322  OD1 ASP A 149     -25.559  18.510  16.157  1.00  0.88           O  
ATOM   2323  OD2 ASP A 149     -25.932  20.589  15.818  1.00  0.88           O  
ATOM   2324  H   ASP A 149     -23.033  18.108  12.040  1.00  0.88           H  
ATOM   2325  HA  ASP A 149     -22.839  18.490  14.963  1.00  0.88           H  
ATOM   2326 1HB  ASP A 149     -24.006  20.507  14.162  1.00  0.88           H  
ATOM   2327 2HB  ASP A 149     -25.201  19.508  13.341  1.00  0.88           H  
ATOM   2328  N   SER A 150     -23.708  16.216  15.060  1.00  0.88           N  
ATOM   2329  CA  SER A 150     -24.162  14.840  15.189  1.00  0.88           C  
ATOM   2330  C   SER A 150     -25.633  14.701  15.566  1.00  0.88           C  
ATOM   2331  O   SER A 150     -26.223  13.641  15.363  1.00  0.88           O  
ATOM   2332  CB  SER A 150     -23.349  14.109  16.228  1.00  0.88           C  
ATOM   2333  OG  SER A 150     -23.595  14.643  17.501  1.00  0.88           O  
ATOM   2334  H   SER A 150     -22.994  16.557  15.687  1.00  0.88           H  
ATOM   2335  HA  SER A 150     -23.999  14.359  14.232  1.00  0.88           H  
ATOM   2336 1HB  SER A 150     -23.615  13.052  16.216  1.00  0.88           H  
ATOM   2337 2HB  SER A 150     -22.293  14.178  15.993  1.00  0.88           H  
ATOM   2338  HG  SER A 150     -24.535  14.504  17.668  1.00  0.88           H  
ATOM   2339  N   SER A 151     -26.259  15.755  16.107  1.00  0.87           N  
ATOM   2340  CA  SER A 151     -27.654  15.610  16.512  1.00  0.87           C  
ATOM   2341  C   SER A 151     -28.574  15.534  15.292  1.00  0.87           C  
ATOM   2342  O   SER A 151     -29.737  15.153  15.414  1.00  0.87           O  
ATOM   2343  CB  SER A 151     -28.089  16.705  17.483  1.00  0.87           C  
ATOM   2344  OG  SER A 151     -28.160  17.962  16.886  1.00  0.87           O  
ATOM   2345  H   SER A 151     -25.789  16.664  16.215  1.00  0.87           H  
ATOM   2346  HA  SER A 151     -27.750  14.667  17.049  1.00  0.87           H  
ATOM   2347 1HB  SER A 151     -29.063  16.447  17.897  1.00  0.87           H  
ATOM   2348 2HB  SER A 151     -27.385  16.744  18.311  1.00  0.87           H  
ATOM   2349  HG  SER A 151     -27.246  18.185  16.595  1.00  0.87           H  
ATOM   2350  N   ASP A 152     -28.041  15.872  14.111  1.00  0.85           N  
ATOM   2351  CA  ASP A 152     -28.797  15.768  12.875  1.00  0.85           C  
ATOM   2352  C   ASP A 152     -28.600  14.413  12.187  1.00  0.85           C  
ATOM   2353  O   ASP A 152     -29.168  14.188  11.118  1.00  0.85           O  
ATOM   2354  CB  ASP A 152     -28.415  16.882  11.894  1.00  0.85           C  
ATOM   2355  CG  ASP A 152     -28.890  18.290  12.292  1.00  0.85           C  
ATOM   2356  OD1 ASP A 152     -29.865  18.409  13.000  1.00  0.85           O  
ATOM   2357  OD2 ASP A 152     -28.284  19.234  11.845  1.00  0.85           O  
ATOM   2358  H   ASP A 152     -27.072  16.189  14.055  1.00  0.85           H  
ATOM   2359  HA  ASP A 152     -29.855  15.872  13.113  1.00  0.85           H  
ATOM   2360 1HB  ASP A 152     -27.325  16.906  11.803  1.00  0.85           H  
ATOM   2361 2HB  ASP A 152     -28.816  16.646  10.910  1.00  0.85           H  
ATOM   2362  N   LEU A 153     -27.787  13.514  12.765  1.00  0.82           N  
ATOM   2363  CA  LEU A 153     -27.569  12.231  12.102  1.00  0.82           C  
ATOM   2364  C   LEU A 153     -28.821  11.394  12.056  1.00  0.82           C  
ATOM   2365  O   LEU A 153     -29.547  11.275  13.046  1.00  0.82           O  
ATOM   2366  CB  LEU A 153     -26.469  11.407  12.788  1.00  0.82           C  
ATOM   2367  CG  LEU A 153     -25.079  11.912  12.639  1.00  0.82           C  
ATOM   2368  CD1 LEU A 153     -24.135  11.078  13.509  1.00  0.82           C  
ATOM   2369  CD2 LEU A 153     -24.701  11.833  11.186  1.00  0.82           C  
ATOM   2370  H   LEU A 153     -27.332  13.696  13.657  1.00  0.82           H  
ATOM   2371  HA  LEU A 153     -27.259  12.430  11.080  1.00  0.82           H  
ATOM   2372 1HB  LEU A 153     -26.686  11.371  13.854  1.00  0.82           H  
ATOM   2373 2HB  LEU A 153     -26.505  10.390  12.392  1.00  0.82           H  
ATOM   2374  HG  LEU A 153     -25.036  12.933  12.955  1.00  0.82           H  
ATOM   2375 1HD1 LEU A 153     -23.120  11.439  13.413  1.00  0.82           H  
ATOM   2376 2HD1 LEU A 153     -24.445  11.159  14.551  1.00  0.82           H  
ATOM   2377 3HD1 LEU A 153     -24.178  10.037  13.196  1.00  0.82           H  
ATOM   2378 1HD2 LEU A 153     -23.713  12.210  11.059  1.00  0.82           H  
ATOM   2379 2HD2 LEU A 153     -24.748  10.801  10.841  1.00  0.82           H  
ATOM   2380 3HD2 LEU A 153     -25.393  12.438  10.599  1.00  0.82           H  
ATOM   2381  N   MET A 154     -29.051  10.777  10.910  1.00  0.80           N  
ATOM   2382  CA  MET A 154     -30.196   9.898  10.774  1.00  0.80           C  
ATOM   2383  C   MET A 154     -29.738   8.459  10.659  1.00  0.80           C  
ATOM   2384  O   MET A 154     -28.647   8.174  10.163  1.00  0.80           O  
ATOM   2385  CB  MET A 154     -31.037  10.305   9.571  1.00  0.80           C  
ATOM   2386  CG  MET A 154     -31.490  11.763   9.586  1.00  0.80           C  
ATOM   2387  SD  MET A 154     -32.600  12.143  10.946  1.00  0.80           S  
ATOM   2388  CE  MET A 154     -34.054  11.229  10.443  1.00  0.80           C  
ATOM   2389  H   MET A 154     -28.417  10.946  10.116  1.00  0.80           H  
ATOM   2390  HA  MET A 154     -30.811   9.976  11.669  1.00  0.80           H  
ATOM   2391 1HB  MET A 154     -30.459  10.147   8.662  1.00  0.80           H  
ATOM   2392 2HB  MET A 154     -31.919   9.666   9.510  1.00  0.80           H  
ATOM   2393 1HG  MET A 154     -30.612  12.410   9.667  1.00  0.80           H  
ATOM   2394 2HG  MET A 154     -31.995  11.997   8.652  1.00  0.80           H  
ATOM   2395 1HE  MET A 154     -34.842  11.361  11.185  1.00  0.80           H  
ATOM   2396 2HE  MET A 154     -34.399  11.598   9.476  1.00  0.80           H  
ATOM   2397 3HE  MET A 154     -33.806  10.169  10.360  1.00  0.80           H  
ATOM   2398  N   ILE A 155     -30.569   7.536  11.088  1.00  0.79           N  
ATOM   2399  CA  ILE A 155     -30.191   6.150  10.924  1.00  0.79           C  
ATOM   2400  C   ILE A 155     -30.295   5.841   9.441  1.00  0.79           C  
ATOM   2401  O   ILE A 155     -31.266   6.232   8.792  1.00  0.79           O  
ATOM   2402  CB  ILE A 155     -31.068   5.221  11.764  1.00  0.79           C  
ATOM   2403  CG1 ILE A 155     -30.954   5.623  13.217  1.00  0.79           C  
ATOM   2404  CG2 ILE A 155     -30.603   3.778  11.590  1.00  0.79           C  
ATOM   2405  CD1 ILE A 155     -29.561   5.579  13.702  1.00  0.79           C  
ATOM   2406  H   ILE A 155     -31.453   7.787  11.509  1.00  0.79           H  
ATOM   2407  HA  ILE A 155     -29.154   6.014  11.232  1.00  0.79           H  
ATOM   2408  HB  ILE A 155     -32.109   5.314  11.463  1.00  0.79           H  
ATOM   2409 1HG1 ILE A 155     -31.343   6.632  13.354  1.00  0.79           H  
ATOM   2410 2HG1 ILE A 155     -31.548   4.933  13.819  1.00  0.79           H  
ATOM   2411 1HG2 ILE A 155     -31.216   3.119  12.201  1.00  0.79           H  
ATOM   2412 2HG2 ILE A 155     -30.690   3.483  10.548  1.00  0.79           H  
ATOM   2413 3HG2 ILE A 155     -29.563   3.693  11.901  1.00  0.79           H  
ATOM   2414 1HD1 ILE A 155     -29.539   5.852  14.751  1.00  0.79           H  
ATOM   2415 2HD1 ILE A 155     -29.187   4.578  13.568  1.00  0.79           H  
ATOM   2416 3HD1 ILE A 155     -28.954   6.274  13.127  1.00  0.79           H  
ATOM   2417  N   GLY A 156     -29.266   5.205   8.895  1.00  0.80           N  
ATOM   2418  CA  GLY A 156     -29.195   4.899   7.480  1.00  0.80           C  
ATOM   2419  C   GLY A 156     -28.380   5.943   6.713  1.00  0.80           C  
ATOM   2420  O   GLY A 156     -28.075   5.747   5.535  1.00  0.80           O  
ATOM   2421  H   GLY A 156     -28.498   4.898   9.485  1.00  0.80           H  
ATOM   2422 1HA  GLY A 156     -28.744   3.915   7.351  1.00  0.80           H  
ATOM   2423 2HA  GLY A 156     -30.202   4.844   7.069  1.00  0.80           H  
ATOM   2424  N   GLU A 157     -28.044   7.066   7.360  1.00  0.81           N  
ATOM   2425  CA  GLU A 157     -27.249   8.090   6.696  1.00  0.81           C  
ATOM   2426  C   GLU A 157     -25.897   7.531   6.301  1.00  0.81           C  
ATOM   2427  O   GLU A 157     -25.226   6.883   7.103  1.00  0.81           O  
ATOM   2428  CB  GLU A 157     -27.085   9.314   7.606  1.00  0.81           C  
ATOM   2429  CG  GLU A 157     -26.342  10.470   6.996  1.00  0.81           C  
ATOM   2430  CD  GLU A 157     -26.392  11.692   7.854  1.00  0.81           C  
ATOM   2431  OE1 GLU A 157     -27.135  11.703   8.824  1.00  0.81           O  
ATOM   2432  OE2 GLU A 157     -25.688  12.632   7.549  1.00  0.81           O  
ATOM   2433  H   GLU A 157     -28.331   7.221   8.327  1.00  0.81           H  
ATOM   2434  HA  GLU A 157     -27.767   8.400   5.789  1.00  0.81           H  
ATOM   2435 1HB  GLU A 157     -28.068   9.671   7.906  1.00  0.81           H  
ATOM   2436 2HB  GLU A 157     -26.557   9.019   8.516  1.00  0.81           H  
ATOM   2437 1HG  GLU A 157     -25.298  10.181   6.857  1.00  0.81           H  
ATOM   2438 2HG  GLU A 157     -26.764  10.689   6.019  1.00  0.81           H  
ATOM   2439  N   ALA A 158     -25.486   7.750   5.059  1.00  0.83           N  
ATOM   2440  CA  ALA A 158     -24.177   7.257   4.648  1.00  0.83           C  
ATOM   2441  C   ALA A 158     -23.075   8.014   5.357  1.00  0.83           C  
ATOM   2442  O   ALA A 158     -23.149   9.236   5.510  1.00  0.83           O  
ATOM   2443  CB  ALA A 158     -24.012   7.357   3.151  1.00  0.83           C  
ATOM   2444  H   ALA A 158     -26.068   8.263   4.413  1.00  0.83           H  
ATOM   2445  HA  ALA A 158     -24.093   6.218   4.932  1.00  0.83           H  
ATOM   2446 1HB  ALA A 158     -23.033   6.967   2.868  1.00  0.83           H  
ATOM   2447 2HB  ALA A 158     -24.793   6.776   2.663  1.00  0.83           H  
ATOM   2448 3HB  ALA A 158     -24.097   8.384   2.861  1.00  0.83           H  
ATOM   2449  N   VAL A 159     -22.040   7.284   5.743  1.00  0.84           N  
ATOM   2450  CA  VAL A 159     -20.869   7.860   6.379  1.00  0.84           C  
ATOM   2451  C   VAL A 159     -19.571   7.361   5.747  1.00  0.84           C  
ATOM   2452  O   VAL A 159     -19.517   6.283   5.133  1.00  0.84           O  
ATOM   2453  CB  VAL A 159     -20.815   7.490   7.865  1.00  0.84           C  
ATOM   2454  CG1 VAL A 159     -22.024   7.976   8.588  1.00  0.84           C  
ATOM   2455  CG2 VAL A 159     -20.697   5.984   7.974  1.00  0.84           C  
ATOM   2456  H   VAL A 159     -22.082   6.285   5.592  1.00  0.84           H  
ATOM   2457  HA  VAL A 159     -20.918   8.942   6.274  1.00  0.84           H  
ATOM   2458  HB  VAL A 159     -19.956   7.979   8.305  1.00  0.84           H  
ATOM   2459 1HG1 VAL A 159     -21.944   7.712   9.640  1.00  0.84           H  
ATOM   2460 2HG1 VAL A 159     -22.103   9.053   8.479  1.00  0.84           H  
ATOM   2461 3HG1 VAL A 159     -22.904   7.506   8.160  1.00  0.84           H  
ATOM   2462 1HG2 VAL A 159     -20.638   5.704   8.986  1.00  0.84           H  
ATOM   2463 2HG2 VAL A 159     -21.568   5.534   7.532  1.00  0.84           H  
ATOM   2464 3HG2 VAL A 159     -19.799   5.646   7.452  1.00  0.84           H  
ATOM   2465  N   ILE A 160     -18.510   8.132   5.948  1.00  0.85           N  
ATOM   2466  CA  ILE A 160     -17.178   7.743   5.514  1.00  0.85           C  
ATOM   2467  C   ILE A 160     -16.183   7.729   6.669  1.00  0.85           C  
ATOM   2468  O   ILE A 160     -16.040   8.724   7.378  1.00  0.85           O  
ATOM   2469  CB  ILE A 160     -16.629   8.715   4.472  1.00  0.85           C  
ATOM   2470  CG1 ILE A 160     -17.543   8.870   3.315  1.00  0.85           C  
ATOM   2471  CG2 ILE A 160     -15.337   8.246   4.010  1.00  0.85           C  
ATOM   2472  CD1 ILE A 160     -18.441  10.080   3.440  1.00  0.85           C  
ATOM   2473  H   ILE A 160     -18.650   9.017   6.428  1.00  0.85           H  
ATOM   2474  HA  ILE A 160     -17.219   6.741   5.090  1.00  0.85           H  
ATOM   2475  HB  ILE A 160     -16.507   9.685   4.918  1.00  0.85           H  
ATOM   2476 1HG1 ILE A 160     -16.942   8.977   2.412  1.00  0.85           H  
ATOM   2477 2HG1 ILE A 160     -18.164   7.981   3.219  1.00  0.85           H  
ATOM   2478 1HG2 ILE A 160     -14.947   8.941   3.293  1.00  0.85           H  
ATOM   2479 2HG2 ILE A 160     -14.658   8.166   4.841  1.00  0.85           H  
ATOM   2480 3HG2 ILE A 160     -15.470   7.277   3.556  1.00  0.85           H  
ATOM   2481 1HD1 ILE A 160     -19.070  10.147   2.567  1.00  0.85           H  
ATOM   2482 2HD1 ILE A 160     -19.063   9.993   4.331  1.00  0.85           H  
ATOM   2483 3HD1 ILE A 160     -17.833  10.983   3.517  1.00  0.85           H  
ATOM   2484  N   ALA A 161     -15.487   6.621   6.868  1.00  0.87           N  
ATOM   2485  CA  ALA A 161     -14.445   6.572   7.883  1.00  0.87           C  
ATOM   2486  C   ALA A 161     -13.100   6.667   7.179  1.00  0.87           C  
ATOM   2487  O   ALA A 161     -12.833   5.906   6.243  1.00  0.87           O  
ATOM   2488  CB  ALA A 161     -14.535   5.304   8.700  1.00  0.87           C  
ATOM   2489  H   ALA A 161     -15.649   5.806   6.284  1.00  0.87           H  
ATOM   2490  HA  ALA A 161     -14.547   7.431   8.544  1.00  0.87           H  
ATOM   2491 1HB  ALA A 161     -13.739   5.302   9.444  1.00  0.87           H  
ATOM   2492 2HB  ALA A 161     -15.504   5.262   9.199  1.00  0.87           H  
ATOM   2493 3HB  ALA A 161     -14.426   4.443   8.038  1.00  0.87           H  
ATOM   2494  N   ILE A 162     -12.247   7.590   7.613  1.00  0.91           N  
ATOM   2495  CA  ILE A 162     -10.956   7.723   6.935  1.00  0.91           C  
ATOM   2496  C   ILE A 162      -9.818   7.557   7.925  1.00  0.91           C  
ATOM   2497  O   ILE A 162      -9.836   8.153   8.993  1.00  0.91           O  
ATOM   2498  CB  ILE A 162     -10.793   9.085   6.219  1.00  0.91           C  
ATOM   2499  CG1 ILE A 162     -11.912   9.299   5.224  1.00  0.91           C  
ATOM   2500  CG2 ILE A 162      -9.432   9.112   5.442  1.00  0.91           C  
ATOM   2501  CD1 ILE A 162     -11.861  10.623   4.558  1.00  0.91           C  
ATOM   2502  H   ILE A 162     -12.510   8.200   8.394  1.00  0.91           H  
ATOM   2503  HA  ILE A 162     -10.860   6.938   6.188  1.00  0.91           H  
ATOM   2504  HB  ILE A 162     -10.813   9.890   6.944  1.00  0.91           H  
ATOM   2505 1HG1 ILE A 162     -11.899   8.529   4.493  1.00  0.91           H  
ATOM   2506 2HG1 ILE A 162     -12.853   9.249   5.763  1.00  0.91           H  
ATOM   2507 1HG2 ILE A 162      -9.315  10.069   4.934  1.00  0.91           H  
ATOM   2508 2HG2 ILE A 162      -8.611   8.975   6.124  1.00  0.91           H  
ATOM   2509 3HG2 ILE A 162      -9.415   8.307   4.708  1.00  0.91           H  
ATOM   2510 1HD1 ILE A 162     -12.708  10.726   3.887  1.00  0.91           H  
ATOM   2511 2HD1 ILE A 162     -11.898  11.393   5.317  1.00  0.91           H  
ATOM   2512 3HD1 ILE A 162     -10.935  10.717   3.989  1.00  0.91           H  
ATOM   2513  N   GLY A 163      -8.820   6.758   7.591  1.00  0.99           N  
ATOM   2514  CA  GLY A 163      -7.704   6.626   8.523  1.00  0.99           C  
ATOM   2515  C   GLY A 163      -6.558   5.818   7.955  1.00  0.99           C  
ATOM   2516  O   GLY A 163      -6.600   5.382   6.807  1.00  0.99           O  
ATOM   2517  H   GLY A 163      -8.850   6.246   6.707  1.00  0.99           H  
ATOM   2518 1HA  GLY A 163      -7.346   7.616   8.804  1.00  0.99           H  
ATOM   2519 2HA  GLY A 163      -8.057   6.155   9.438  1.00  0.99           H  
ATOM   2520  N   ASN A 164      -5.526   5.619   8.757  1.00  1.09           N  
ATOM   2521  CA  ASN A 164      -4.335   4.918   8.298  1.00  1.09           C  
ATOM   2522  C   ASN A 164      -4.000   3.613   9.049  1.00  1.09           C  
ATOM   2523  O   ASN A 164      -3.075   3.563   9.876  1.00  1.09           O  
ATOM   2524  CB  ASN A 164      -3.190   5.900   8.335  1.00  1.09           C  
ATOM   2525  CG  ASN A 164      -1.939   5.324   7.916  1.00  1.09           C  
ATOM   2526  OD1 ASN A 164      -1.725   4.166   8.236  1.00  1.09           O  
ATOM   2527  ND2 ASN A 164      -1.107   6.061   7.207  1.00  1.09           N  
ATOM   2528  H   ASN A 164      -5.559   6.005   9.692  1.00  1.09           H  
ATOM   2529  HA  ASN A 164      -4.494   4.681   7.265  1.00  1.09           H  
ATOM   2530 1HB  ASN A 164      -3.414   6.728   7.674  1.00  1.09           H  
ATOM   2531 2HB  ASN A 164      -3.090   6.302   9.341  1.00  1.09           H  
ATOM   2532 1HD2 ASN A 164      -0.231   5.689   6.901  1.00  1.09           H  
ATOM   2533 2HD2 ASN A 164      -1.361   6.994   6.942  1.00  1.09           H  
ATOM   2534  N   PRO A 165      -4.648   2.493   8.677  1.00  1.22           N  
ATOM   2535  CA  PRO A 165      -4.580   1.246   9.379  1.00  1.22           C  
ATOM   2536  C   PRO A 165      -3.226   0.618   9.199  1.00  1.22           C  
ATOM   2537  O   PRO A 165      -2.779   0.402   8.080  1.00  1.22           O  
ATOM   2538  CB  PRO A 165      -5.675   0.429   8.705  1.00  1.22           C  
ATOM   2539  CG  PRO A 165      -5.768   0.973   7.306  1.00  1.22           C  
ATOM   2540  CD  PRO A 165      -5.423   2.435   7.423  1.00  1.22           C  
ATOM   2541  HA  PRO A 165      -4.814   1.405  10.428  1.00  1.22           H  
ATOM   2542 1HB  PRO A 165      -5.448  -0.636   8.748  1.00  1.22           H  
ATOM   2543 2HB  PRO A 165      -6.600   0.587   9.251  1.00  1.22           H  
ATOM   2544 1HG  PRO A 165      -5.078   0.435   6.642  1.00  1.22           H  
ATOM   2545 2HG  PRO A 165      -6.779   0.815   6.901  1.00  1.22           H  
ATOM   2546 1HD  PRO A 165      -4.805   2.710   6.548  1.00  1.22           H  
ATOM   2547 2HD  PRO A 165      -6.336   3.019   7.502  1.00  1.22           H  
ATOM   2548  N   TYR A 166      -2.561   0.322  10.295  1.00  1.34           N  
ATOM   2549  CA  TYR A 166      -1.259  -0.331  10.271  1.00  1.34           C  
ATOM   2550  C   TYR A 166      -0.195   0.415   9.445  1.00  1.34           C  
ATOM   2551  O   TYR A 166       0.798  -0.190   9.042  1.00  1.34           O  
ATOM   2552  CB  TYR A 166      -1.409  -1.753   9.722  1.00  1.34           C  
ATOM   2553  CG  TYR A 166      -2.512  -2.558  10.393  1.00  1.34           C  
ATOM   2554  CD1 TYR A 166      -3.717  -2.751   9.724  1.00  1.34           C  
ATOM   2555  CD2 TYR A 166      -2.334  -3.087  11.660  1.00  1.34           C  
ATOM   2556  CE1 TYR A 166      -4.737  -3.470  10.316  1.00  1.34           C  
ATOM   2557  CE2 TYR A 166      -3.355  -3.810  12.255  1.00  1.34           C  
ATOM   2558  CZ  TYR A 166      -4.549  -4.004  11.586  1.00  1.34           C  
ATOM   2559  OH  TYR A 166      -5.553  -4.732  12.175  1.00  1.34           O  
ATOM   2560  H   TYR A 166      -2.968   0.550  11.188  1.00  1.34           H  
ATOM   2561  HA  TYR A 166      -0.894  -0.388  11.296  1.00  1.34           H  
ATOM   2562 1HB  TYR A 166      -1.611  -1.728   8.657  1.00  1.34           H  
ATOM   2563 2HB  TYR A 166      -0.472  -2.289   9.857  1.00  1.34           H  
ATOM   2564  HD1 TYR A 166      -3.852  -2.334   8.725  1.00  1.34           H  
ATOM   2565  HD2 TYR A 166      -1.392  -2.937  12.189  1.00  1.34           H  
ATOM   2566  HE1 TYR A 166      -5.678  -3.624   9.786  1.00  1.34           H  
ATOM   2567  HE2 TYR A 166      -3.215  -4.233  13.250  1.00  1.34           H  
ATOM   2568  HH  TYR A 166      -5.229  -5.118  12.993  1.00  1.34           H  
ATOM   2569  N   GLY A 167      -0.362   1.725   9.221  1.00  1.41           N  
ATOM   2570  CA  GLY A 167       0.623   2.479   8.444  1.00  1.41           C  
ATOM   2571  C   GLY A 167       0.387   2.399   6.920  1.00  1.41           C  
ATOM   2572  O   GLY A 167       1.145   2.975   6.130  1.00  1.41           O  
ATOM   2573  H   GLY A 167      -1.202   2.211   9.554  1.00  1.41           H  
ATOM   2574 1HA  GLY A 167       0.613   3.521   8.764  1.00  1.41           H  
ATOM   2575 2HA  GLY A 167       1.616   2.100   8.672  1.00  1.41           H  
ATOM   2576  N   LEU A 168      -0.695   1.750   6.491  1.00  1.42           N  
ATOM   2577  CA  LEU A 168      -0.978   1.549   5.065  1.00  1.42           C  
ATOM   2578  C   LEU A 168      -1.656   2.746   4.387  1.00  1.42           C  
ATOM   2579  O   LEU A 168      -2.756   2.628   3.837  1.00  1.42           O  
ATOM   2580  CB  LEU A 168      -1.887   0.330   4.955  1.00  1.42           C  
ATOM   2581  CG  LEU A 168      -1.297  -0.950   5.548  1.00  1.42           C  
ATOM   2582  CD1 LEU A 168      -2.337  -2.056   5.499  1.00  1.42           C  
ATOM   2583  CD2 LEU A 168      -0.046  -1.324   4.781  1.00  1.42           C  
ATOM   2584  H   LEU A 168      -1.329   1.327   7.169  1.00  1.42           H  
ATOM   2585  HA  LEU A 168      -0.037   1.349   4.558  1.00  1.42           H  
ATOM   2586 1HB  LEU A 168      -2.814   0.545   5.484  1.00  1.42           H  
ATOM   2587 2HB  LEU A 168      -2.117   0.151   3.907  1.00  1.42           H  
ATOM   2588  HG  LEU A 168      -1.036  -0.778   6.591  1.00  1.42           H  
ATOM   2589 1HD1 LEU A 168      -1.922  -2.964   5.935  1.00  1.42           H  
ATOM   2590 2HD1 LEU A 168      -3.213  -1.742   6.074  1.00  1.42           H  
ATOM   2591 3HD1 LEU A 168      -2.625  -2.244   4.467  1.00  1.42           H  
ATOM   2592 1HD2 LEU A 168       0.382  -2.230   5.209  1.00  1.42           H  
ATOM   2593 2HD2 LEU A 168      -0.299  -1.499   3.734  1.00  1.42           H  
ATOM   2594 3HD2 LEU A 168       0.676  -0.510   4.852  1.00  1.42           H  
ATOM   2595  N   SER A 169      -0.936   3.869   4.376  1.00  1.37           N  
ATOM   2596  CA  SER A 169      -1.392   5.176   3.879  1.00  1.37           C  
ATOM   2597  C   SER A 169      -2.816   5.447   4.370  1.00  1.37           C  
ATOM   2598  O   SER A 169      -3.264   4.842   5.331  1.00  1.37           O  
ATOM   2599  CB  SER A 169      -1.308   5.261   2.355  1.00  1.37           C  
ATOM   2600  OG  SER A 169      -1.671   6.556   1.907  1.00  1.37           O  
ATOM   2601  H   SER A 169      -0.023   3.793   4.824  1.00  1.37           H  
ATOM   2602  HA  SER A 169      -0.741   5.948   4.291  1.00  1.37           H  
ATOM   2603 1HB  SER A 169      -0.299   5.035   2.043  1.00  1.37           H  
ATOM   2604 2HB  SER A 169      -1.965   4.519   1.898  1.00  1.37           H  
ATOM   2605  HG  SER A 169      -1.241   6.699   1.039  1.00  1.37           H  
ATOM   2606  N   HIS A 170      -3.538   6.335   3.715  1.00  1.28           N  
ATOM   2607  CA  HIS A 170      -4.909   6.597   4.132  1.00  1.28           C  
ATOM   2608  C   HIS A 170      -5.946   5.851   3.306  1.00  1.28           C  
ATOM   2609  O   HIS A 170      -6.034   5.984   2.079  1.00  1.28           O  
ATOM   2610  CB  HIS A 170      -5.181   8.085   4.248  1.00  1.28           C  
ATOM   2611  CG  HIS A 170      -4.595   8.684   5.449  1.00  1.28           C  
ATOM   2612  ND1 HIS A 170      -3.282   9.097   5.532  1.00  1.28           N  
ATOM   2613  CD2 HIS A 170      -5.150   8.942   6.638  1.00  1.28           C  
ATOM   2614  CE1 HIS A 170      -3.070   9.602   6.734  1.00  1.28           C  
ATOM   2615  NE2 HIS A 170      -4.191   9.511   7.421  1.00  1.28           N  
ATOM   2616  H   HIS A 170      -3.120   6.800   2.925  1.00  1.28           H  
ATOM   2617  HA  HIS A 170      -5.026   6.223   5.145  1.00  1.28           H  
ATOM   2618 1HB  HIS A 170      -4.696   8.585   3.441  1.00  1.28           H  
ATOM   2619 2HB  HIS A 170      -6.252   8.290   4.212  1.00  1.28           H  
ATOM   2620  HD2 HIS A 170      -6.176   8.737   6.919  1.00  1.28           H  
ATOM   2621  HE1 HIS A 170      -2.129  10.021   7.092  1.00  1.28           H  
ATOM   2622  HE2 HIS A 170      -4.340   9.815   8.381  1.00  1.28           H  
ATOM   2623  N   THR A 171      -6.688   5.038   4.036  1.00  1.18           N  
ATOM   2624  CA  THR A 171      -7.710   4.112   3.595  1.00  1.18           C  
ATOM   2625  C   THR A 171      -9.091   4.638   3.918  1.00  1.18           C  
ATOM   2626  O   THR A 171      -9.317   5.222   4.982  1.00  1.18           O  
ATOM   2627  CB  THR A 171      -7.510   2.730   4.258  1.00  1.18           C  
ATOM   2628  OG1 THR A 171      -6.240   2.174   3.849  1.00  1.18           O  
ATOM   2629  CG2 THR A 171      -8.626   1.758   3.879  1.00  1.18           C  
ATOM   2630  H   THR A 171      -6.513   5.063   5.036  1.00  1.18           H  
ATOM   2631  HA  THR A 171      -7.631   3.997   2.516  1.00  1.18           H  
ATOM   2632  HB  THR A 171      -7.504   2.858   5.335  1.00  1.18           H  
ATOM   2633  HG1 THR A 171      -5.512   2.758   4.104  1.00  1.18           H  
ATOM   2634 1HG2 THR A 171      -8.450   0.799   4.365  1.00  1.18           H  
ATOM   2635 2HG2 THR A 171      -9.590   2.146   4.205  1.00  1.18           H  
ATOM   2636 3HG2 THR A 171      -8.639   1.618   2.799  1.00  1.18           H  
ATOM   2637  N   VAL A 172     -10.009   4.492   2.970  1.00  1.09           N  
ATOM   2638  CA  VAL A 172     -11.357   4.957   3.207  1.00  1.09           C  
ATOM   2639  C   VAL A 172     -12.359   3.812   3.196  1.00  1.09           C  
ATOM   2640  O   VAL A 172     -12.395   3.025   2.246  1.00  1.09           O  
ATOM   2641  CB  VAL A 172     -11.772   5.933   2.126  1.00  1.09           C  
ATOM   2642  CG1 VAL A 172     -13.117   6.398   2.424  1.00  1.09           C  
ATOM   2643  CG2 VAL A 172     -10.809   7.022   2.032  1.00  1.09           C  
ATOM   2644  H   VAL A 172      -9.770   4.028   2.106  1.00  1.09           H  
ATOM   2645  HA  VAL A 172     -11.403   5.451   4.177  1.00  1.09           H  
ATOM   2646  HB  VAL A 172     -11.809   5.417   1.174  1.00  1.09           H  
ATOM   2647 1HG1 VAL A 172     -13.433   7.073   1.679  1.00  1.09           H  
ATOM   2648 2HG1 VAL A 172     -13.810   5.570   2.467  1.00  1.09           H  
ATOM   2649 3HG1 VAL A 172     -13.085   6.890   3.379  1.00  1.09           H  
ATOM   2650 1HG2 VAL A 172     -11.122   7.690   1.256  1.00  1.09           H  
ATOM   2651 2HG2 VAL A 172     -10.748   7.545   2.956  1.00  1.09           H  
ATOM   2652 3HG2 VAL A 172      -9.839   6.606   1.789  1.00  1.09           H  
ATOM   2653  N   THR A 173     -13.173   3.737   4.244  1.00  1.01           N  
ATOM   2654  CA  THR A 173     -14.208   2.721   4.337  1.00  1.01           C  
ATOM   2655  C   THR A 173     -15.560   3.399   4.481  1.00  1.01           C  
ATOM   2656  O   THR A 173     -15.725   4.315   5.284  1.00  1.01           O  
ATOM   2657  CB  THR A 173     -13.985   1.786   5.533  1.00  1.01           C  
ATOM   2658  OG1 THR A 173     -12.717   1.130   5.418  1.00  1.01           O  
ATOM   2659  CG2 THR A 173     -15.057   0.737   5.568  1.00  1.01           C  
ATOM   2660  H   THR A 173     -13.073   4.427   4.989  1.00  1.01           H  
ATOM   2661  HA  THR A 173     -14.216   2.131   3.423  1.00  1.01           H  
ATOM   2662  HB  THR A 173     -14.009   2.357   6.463  1.00  1.01           H  
ATOM   2663  HG1 THR A 173     -12.668   0.424   6.086  1.00  1.01           H  
ATOM   2664 1HG2 THR A 173     -14.859   0.101   6.398  1.00  1.01           H  
ATOM   2665 2HG2 THR A 173     -16.035   1.189   5.676  1.00  1.01           H  
ATOM   2666 3HG2 THR A 173     -15.027   0.156   4.648  1.00  1.01           H  
ATOM   2667  N   THR A 174     -16.539   2.953   3.714  1.00  0.94           N  
ATOM   2668  CA  THR A 174     -17.847   3.576   3.815  1.00  0.94           C  
ATOM   2669  C   THR A 174     -18.879   2.614   4.369  1.00  0.94           C  
ATOM   2670  O   THR A 174     -18.667   1.398   4.391  1.00  0.94           O  
ATOM   2671  CB  THR A 174     -18.279   4.120   2.444  1.00  0.94           C  
ATOM   2672  OG1 THR A 174     -18.428   3.036   1.518  1.00  0.94           O  
ATOM   2673  CG2 THR A 174     -17.205   5.077   1.931  1.00  0.94           C  
ATOM   2674  H   THR A 174     -16.376   2.197   3.063  1.00  0.94           H  
ATOM   2675  HA  THR A 174     -17.790   4.419   4.501  1.00  0.94           H  
ATOM   2676  HB  THR A 174     -19.228   4.652   2.536  1.00  0.94           H  
ATOM   2677  HG1 THR A 174     -19.145   2.464   1.814  1.00  0.94           H  
ATOM   2678 1HG2 THR A 174     -17.497   5.457   0.969  1.00  0.94           H  
ATOM   2679 2HG2 THR A 174     -17.097   5.892   2.628  1.00  0.94           H  
ATOM   2680 3HG2 THR A 174     -16.257   4.553   1.836  1.00  0.94           H  
ATOM   2681  N   GLY A 175     -20.000   3.179   4.787  1.00  0.90           N  
ATOM   2682  CA  GLY A 175     -21.127   2.431   5.334  1.00  0.90           C  
ATOM   2683  C   GLY A 175     -22.179   3.428   5.765  1.00  0.90           C  
ATOM   2684  O   GLY A 175     -22.186   4.550   5.263  1.00  0.90           O  
ATOM   2685  H   GLY A 175     -20.048   4.200   4.762  1.00  0.90           H  
ATOM   2686 1HA  GLY A 175     -21.534   1.746   4.591  1.00  0.90           H  
ATOM   2687 2HA  GLY A 175     -20.802   1.837   6.188  1.00  0.90           H  
ATOM   2688  N   VAL A 176     -23.083   3.022   6.635  1.00  0.88           N  
ATOM   2689  CA  VAL A 176     -24.150   3.904   7.103  1.00  0.88           C  
ATOM   2690  C   VAL A 176     -24.240   3.964   8.619  1.00  0.88           C  
ATOM   2691  O   VAL A 176     -23.737   3.085   9.323  1.00  0.88           O  
ATOM   2692  CB  VAL A 176     -25.520   3.435   6.581  1.00  0.88           C  
ATOM   2693  CG1 VAL A 176     -25.563   3.442   5.063  1.00  0.88           C  
ATOM   2694  CG2 VAL A 176     -25.816   2.062   7.133  1.00  0.88           C  
ATOM   2695  H   VAL A 176     -23.016   2.060   6.961  1.00  0.88           H  
ATOM   2696  HA  VAL A 176     -23.948   4.901   6.740  1.00  0.88           H  
ATOM   2697  HB  VAL A 176     -26.269   4.124   6.927  1.00  0.88           H  
ATOM   2698 1HG1 VAL A 176     -26.553   3.128   4.735  1.00  0.88           H  
ATOM   2699 2HG1 VAL A 176     -25.375   4.437   4.698  1.00  0.88           H  
ATOM   2700 3HG1 VAL A 176     -24.818   2.759   4.668  1.00  0.88           H  
ATOM   2701 1HG2 VAL A 176     -26.795   1.736   6.793  1.00  0.88           H  
ATOM   2702 2HG2 VAL A 176     -25.058   1.361   6.784  1.00  0.88           H  
ATOM   2703 3HG2 VAL A 176     -25.803   2.099   8.223  1.00  0.88           H  
ATOM   2704  N   VAL A 177     -24.928   4.972   9.146  1.00  0.88           N  
ATOM   2705  CA  VAL A 177     -25.145   4.979  10.588  1.00  0.88           C  
ATOM   2706  C   VAL A 177     -26.173   3.907  10.915  1.00  0.88           C  
ATOM   2707  O   VAL A 177     -27.272   3.891  10.358  1.00  0.88           O  
ATOM   2708  CB  VAL A 177     -25.677   6.334  11.102  1.00  0.88           C  
ATOM   2709  CG1 VAL A 177     -25.965   6.232  12.595  1.00  0.88           C  
ATOM   2710  CG2 VAL A 177     -24.693   7.448  10.833  1.00  0.88           C  
ATOM   2711  H   VAL A 177     -25.276   5.718   8.541  1.00  0.88           H  
ATOM   2712  HA  VAL A 177     -24.219   4.744  11.099  1.00  0.88           H  
ATOM   2713  HB  VAL A 177     -26.620   6.559  10.597  1.00  0.88           H  
ATOM   2714 1HG1 VAL A 177     -26.367   7.174  12.934  1.00  0.88           H  
ATOM   2715 2HG1 VAL A 177     -26.689   5.450  12.776  1.00  0.88           H  
ATOM   2716 3HG1 VAL A 177     -25.046   6.003  13.140  1.00  0.88           H  
ATOM   2717 1HG2 VAL A 177     -25.104   8.386  11.199  1.00  0.88           H  
ATOM   2718 2HG2 VAL A 177     -23.753   7.241  11.337  1.00  0.88           H  
ATOM   2719 3HG2 VAL A 177     -24.538   7.516   9.764  1.00  0.88           H  
ATOM   2720  N   SER A 178     -25.817   2.995  11.805  1.00  0.90           N  
ATOM   2721  CA  SER A 178     -26.720   1.921  12.179  1.00  0.90           C  
ATOM   2722  C   SER A 178     -27.429   2.230  13.486  1.00  0.90           C  
ATOM   2723  O   SER A 178     -28.547   1.767  13.724  1.00  0.90           O  
ATOM   2724  CB  SER A 178     -25.932   0.638  12.291  1.00  0.90           C  
ATOM   2725  OG  SER A 178     -24.986   0.733  13.308  1.00  0.90           O  
ATOM   2726  H   SER A 178     -24.906   3.059  12.242  1.00  0.90           H  
ATOM   2727  HA  SER A 178     -27.471   1.808  11.397  1.00  0.90           H  
ATOM   2728 1HB  SER A 178     -26.603  -0.196  12.483  1.00  0.90           H  
ATOM   2729 2HB  SER A 178     -25.425   0.448  11.342  1.00  0.90           H  
ATOM   2730  HG  SER A 178     -24.611   1.636  13.237  1.00  0.90           H  
ATOM   2731  N   ALA A 179     -26.793   3.043  14.325  1.00  0.97           N  
ATOM   2732  CA  ALA A 179     -27.396   3.402  15.598  1.00  0.97           C  
ATOM   2733  C   ALA A 179     -26.764   4.646  16.203  1.00  0.97           C  
ATOM   2734  O   ALA A 179     -25.587   4.949  16.004  1.00  0.97           O  
ATOM   2735  CB  ALA A 179     -27.309   2.251  16.570  1.00  0.97           C  
ATOM   2736  H   ALA A 179     -25.864   3.377  14.080  1.00  0.97           H  
ATOM   2737  HA  ALA A 179     -28.448   3.608  15.430  1.00  0.97           H  
ATOM   2738 1HB  ALA A 179     -27.806   2.545  17.484  1.00  0.97           H  
ATOM   2739 2HB  ALA A 179     -27.802   1.374  16.155  1.00  0.97           H  
ATOM   2740 3HB  ALA A 179     -26.282   2.015  16.770  1.00  0.97           H  
ATOM   2741  N   LEU A 180     -27.546   5.343  17.000  1.00  1.08           N  
ATOM   2742  CA  LEU A 180     -27.065   6.491  17.752  1.00  1.08           C  
ATOM   2743  C   LEU A 180     -27.292   6.244  19.238  1.00  1.08           C  
ATOM   2744  O   LEU A 180     -28.205   5.494  19.605  1.00  1.08           O  
ATOM   2745  CB  LEU A 180     -27.778   7.752  17.248  1.00  1.08           C  
ATOM   2746  CG  LEU A 180     -27.529   8.070  15.750  1.00  1.08           C  
ATOM   2747  CD1 LEU A 180     -28.431   9.171  15.274  1.00  1.08           C  
ATOM   2748  CD2 LEU A 180     -26.100   8.480  15.590  1.00  1.08           C  
ATOM   2749  H   LEU A 180     -28.513   5.066  17.100  1.00  1.08           H  
ATOM   2750  HA  LEU A 180     -25.993   6.605  17.587  1.00  1.08           H  
ATOM   2751 1HB  LEU A 180     -28.849   7.635  17.394  1.00  1.08           H  
ATOM   2752 2HB  LEU A 180     -27.437   8.604  17.837  1.00  1.08           H  
ATOM   2753  HG  LEU A 180     -27.719   7.199  15.155  1.00  1.08           H  
ATOM   2754 1HD1 LEU A 180     -28.228   9.366  14.224  1.00  1.08           H  
ATOM   2755 2HD1 LEU A 180     -29.472   8.871  15.386  1.00  1.08           H  
ATOM   2756 3HD1 LEU A 180     -28.253  10.079  15.850  1.00  1.08           H  
ATOM   2757 1HD2 LEU A 180     -25.895   8.704  14.550  1.00  1.08           H  
ATOM   2758 2HD2 LEU A 180     -25.904   9.368  16.192  1.00  1.08           H  
ATOM   2759 3HD2 LEU A 180     -25.465   7.665  15.925  1.00  1.08           H  
ATOM   2760  N   GLY A 181     -26.450   6.824  20.091  1.00  1.24           N  
ATOM   2761  CA  GLY A 181     -26.647   6.683  21.531  1.00  1.24           C  
ATOM   2762  C   GLY A 181     -26.260   5.304  22.052  1.00  1.24           C  
ATOM   2763  O   GLY A 181     -26.847   4.816  23.019  1.00  1.24           O  
ATOM   2764  H   GLY A 181     -25.684   7.390  19.746  1.00  1.24           H  
ATOM   2765 1HA  GLY A 181     -26.062   7.431  22.049  1.00  1.24           H  
ATOM   2766 2HA  GLY A 181     -27.690   6.882  21.773  1.00  1.24           H  
ATOM   2767  N   ARG A 182     -25.330   4.633  21.381  1.00  1.47           N  
ATOM   2768  CA  ARG A 182     -24.965   3.296  21.819  1.00  1.47           C  
ATOM   2769  C   ARG A 182     -23.967   3.389  22.936  1.00  1.47           C  
ATOM   2770  O   ARG A 182     -23.254   4.373  23.019  1.00  1.47           O  
ATOM   2771  CB  ARG A 182     -24.385   2.474  20.691  1.00  1.47           C  
ATOM   2772  CG  ARG A 182     -25.320   2.253  19.525  1.00  1.47           C  
ATOM   2773  CD  ARG A 182     -26.612   1.616  19.957  1.00  1.47           C  
ATOM   2774  NE  ARG A 182     -27.659   2.618  20.274  1.00  1.47           N  
ATOM   2775  CZ  ARG A 182     -28.802   2.366  20.930  1.00  1.47           C  
ATOM   2776  NH1 ARG A 182     -29.082   1.157  21.369  1.00  1.47           N  
ATOM   2777  NH2 ARG A 182     -29.636   3.366  21.124  1.00  1.47           N  
ATOM   2778  H   ARG A 182     -24.832   5.069  20.604  1.00  1.47           H  
ATOM   2779  HA  ARG A 182     -25.858   2.790  22.190  1.00  1.47           H  
ATOM   2780 1HB  ARG A 182     -23.496   2.977  20.302  1.00  1.47           H  
ATOM   2781 2HB  ARG A 182     -24.072   1.499  21.066  1.00  1.47           H  
ATOM   2782 1HG  ARG A 182     -25.543   3.212  19.046  1.00  1.47           H  
ATOM   2783 2HG  ARG A 182     -24.841   1.590  18.805  1.00  1.47           H  
ATOM   2784 1HD  ARG A 182     -26.985   0.961  19.173  1.00  1.47           H  
ATOM   2785 2HD  ARG A 182     -26.429   1.028  20.854  1.00  1.47           H  
ATOM   2786  HE  ARG A 182     -27.539   3.593  19.962  1.00  1.47           H  
ATOM   2787 1HH1 ARG A 182     -28.432   0.402  21.211  1.00  1.47           H  
ATOM   2788 2HH1 ARG A 182     -29.944   0.990  21.862  1.00  1.47           H  
ATOM   2789 1HH2 ARG A 182     -29.369   4.295  20.757  1.00  1.47           H  
ATOM   2790 2HH2 ARG A 182     -30.506   3.228  21.616  1.00  1.47           H  
ATOM   2791  N   SER A 183     -23.870   2.351  23.761  1.00  1.76           N  
ATOM   2792  CA  SER A 183     -22.876   2.308  24.832  1.00  1.76           C  
ATOM   2793  C   SER A 183     -22.427   0.870  25.026  1.00  1.76           C  
ATOM   2794  O   SER A 183     -23.213  -0.044  24.779  1.00  1.76           O  
ATOM   2795  CB  SER A 183     -23.523   2.826  26.102  1.00  1.76           C  
ATOM   2796  OG  SER A 183     -24.579   1.985  26.519  1.00  1.76           O  
ATOM   2797  H   SER A 183     -24.499   1.569  23.647  1.00  1.76           H  
ATOM   2798  HA  SER A 183     -22.014   2.923  24.560  1.00  1.76           H  
ATOM   2799 1HB  SER A 183     -22.795   2.884  26.876  1.00  1.76           H  
ATOM   2800 2HB  SER A 183     -23.902   3.833  25.925  1.00  1.76           H  
ATOM   2801  HG  SER A 183     -25.130   1.850  25.736  1.00  1.76           H  
ATOM   2802  N   PHE A 184     -21.181   0.641  25.459  1.00  2.09           N  
ATOM   2803  CA  PHE A 184     -20.733  -0.732  25.686  1.00  2.09           C  
ATOM   2804  C   PHE A 184     -19.434  -0.771  26.463  1.00  2.09           C  
ATOM   2805  O   PHE A 184     -18.598   0.107  26.311  1.00  2.09           O  
ATOM   2806  CB  PHE A 184     -20.568  -1.436  24.326  1.00  2.09           C  
ATOM   2807  CG  PHE A 184     -19.683  -0.666  23.364  1.00  2.09           C  
ATOM   2808  CD1 PHE A 184     -18.331  -0.918  23.236  1.00  2.09           C  
ATOM   2809  CD2 PHE A 184     -20.218   0.359  22.612  1.00  2.09           C  
ATOM   2810  CE1 PHE A 184     -17.562  -0.152  22.361  1.00  2.09           C  
ATOM   2811  CE2 PHE A 184     -19.458   1.095  21.796  1.00  2.09           C  
ATOM   2812  CZ  PHE A 184     -18.130   0.848  21.663  1.00  2.09           C  
ATOM   2813  H   PHE A 184     -20.536   1.410  25.661  1.00  2.09           H  
ATOM   2814  HA  PHE A 184     -21.495  -1.253  26.266  1.00  2.09           H  
ATOM   2815 1HB  PHE A 184     -20.112  -2.415  24.488  1.00  2.09           H  
ATOM   2816 2HB  PHE A 184     -21.533  -1.602  23.857  1.00  2.09           H  
ATOM   2817  HD1 PHE A 184     -17.877  -1.724  23.824  1.00  2.09           H  
ATOM   2818  HD2 PHE A 184     -21.270   0.586  22.683  1.00  2.09           H  
ATOM   2819  HE1 PHE A 184     -16.507  -0.340  22.237  1.00  2.09           H  
ATOM   2820  HE2 PHE A 184     -19.915   1.899  21.239  1.00  2.09           H  
ATOM   2821  HZ  PHE A 184     -17.535   1.456  20.993  1.00  2.09           H  
ATOM   2822  N   ARG A 185     -19.199  -1.835  27.210  1.00  2.43           N  
ATOM   2823  CA  ARG A 185     -17.921  -1.921  27.900  1.00  2.43           C  
ATOM   2824  C   ARG A 185     -16.886  -2.521  26.970  1.00  2.43           C  
ATOM   2825  O   ARG A 185     -17.172  -3.482  26.255  1.00  2.43           O  
ATOM   2826  CB  ARG A 185     -18.072  -2.709  29.190  1.00  2.43           C  
ATOM   2827  CG  ARG A 185     -19.005  -2.014  30.185  1.00  2.43           C  
ATOM   2828  CD  ARG A 185     -19.342  -2.815  31.411  1.00  2.43           C  
ATOM   2829  NE  ARG A 185     -18.254  -2.896  32.372  1.00  2.43           N  
ATOM   2830  CZ  ARG A 185     -18.297  -3.575  33.532  1.00  2.43           C  
ATOM   2831  NH1 ARG A 185     -19.361  -4.267  33.887  1.00  2.43           N  
ATOM   2832  NH2 ARG A 185     -17.246  -3.513  34.300  1.00  2.43           N  
ATOM   2833  H   ARG A 185     -19.893  -2.560  27.314  1.00  2.43           H  
ATOM   2834  HA  ARG A 185     -17.597  -0.918  28.165  1.00  2.43           H  
ATOM   2835 1HB  ARG A 185     -18.459  -3.703  28.982  1.00  2.43           H  
ATOM   2836 2HB  ARG A 185     -17.096  -2.818  29.667  1.00  2.43           H  
ATOM   2837 1HG  ARG A 185     -18.496  -1.113  30.527  1.00  2.43           H  
ATOM   2838 2HG  ARG A 185     -19.932  -1.736  29.684  1.00  2.43           H  
ATOM   2839 1HD  ARG A 185     -20.196  -2.355  31.908  1.00  2.43           H  
ATOM   2840 2HD  ARG A 185     -19.604  -3.828  31.113  1.00  2.43           H  
ATOM   2841  HE  ARG A 185     -17.379  -2.383  32.192  1.00  2.43           H  
ATOM   2842 1HH1 ARG A 185     -20.167  -4.300  33.281  1.00  2.43           H  
ATOM   2843 2HH1 ARG A 185     -19.364  -4.759  34.768  1.00  2.43           H  
ATOM   2844 1HH2 ARG A 185     -16.463  -2.937  33.971  1.00  2.43           H  
ATOM   2845 2HH2 ARG A 185     -17.216  -3.991  35.198  1.00  2.43           H  
ATOM   2846  N   VAL A 186     -15.687  -1.955  26.987  1.00  2.70           N  
ATOM   2847  CA  VAL A 186     -14.608  -2.448  26.126  1.00  2.70           C  
ATOM   2848  C   VAL A 186     -13.488  -3.108  26.901  1.00  2.70           C  
ATOM   2849  O   VAL A 186     -13.155  -4.272  26.691  1.00  2.70           O  
ATOM   2850  CB  VAL A 186     -14.009  -1.280  25.339  1.00  2.70           C  
ATOM   2851  CG1 VAL A 186     -12.858  -1.750  24.479  1.00  2.70           C  
ATOM   2852  CG2 VAL A 186     -15.068  -0.674  24.513  1.00  2.70           C  
ATOM   2853  H   VAL A 186     -15.556  -1.136  27.590  1.00  2.70           H  
ATOM   2854  HA  VAL A 186     -15.026  -3.174  25.428  1.00  2.70           H  
ATOM   2855  HB  VAL A 186     -13.616  -0.553  26.035  1.00  2.70           H  
ATOM   2856 1HG1 VAL A 186     -12.442  -0.901  23.938  1.00  2.70           H  
ATOM   2857 2HG1 VAL A 186     -12.083  -2.191  25.107  1.00  2.70           H  
ATOM   2858 3HG1 VAL A 186     -13.216  -2.496  23.768  1.00  2.70           H  
ATOM   2859 1HG2 VAL A 186     -14.666   0.165  23.949  1.00  2.70           H  
ATOM   2860 2HG2 VAL A 186     -15.426  -1.441  23.835  1.00  2.70           H  
ATOM   2861 3HG2 VAL A 186     -15.887  -0.324  25.149  1.00  2.70           H  
ATOM   2862  N   ASP A 187     -12.914  -2.341  27.808  1.00  2.87           N  
ATOM   2863  CA  ASP A 187     -11.789  -2.747  28.634  1.00  2.87           C  
ATOM   2864  C   ASP A 187     -12.281  -2.987  30.050  1.00  2.87           C  
ATOM   2865  O   ASP A 187     -11.533  -2.826  31.009  1.00  2.87           O  
ATOM   2866  CB  ASP A 187     -10.700  -1.656  28.608  1.00  2.87           C  
ATOM   2867  CG  ASP A 187     -11.179  -0.304  29.191  1.00  2.87           C  
ATOM   2868  OD1 ASP A 187     -12.326  -0.251  29.581  1.00  2.87           O  
ATOM   2869  OD2 ASP A 187     -10.417   0.659  29.216  1.00  2.87           O  
ATOM   2870  H   ASP A 187     -13.269  -1.405  27.919  1.00  2.87           H  
ATOM   2871  HA  ASP A 187     -11.375  -3.678  28.245  1.00  2.87           H  
ATOM   2872 1HB  ASP A 187      -9.838  -1.996  29.183  1.00  2.87           H  
ATOM   2873 2HB  ASP A 187     -10.366  -1.499  27.580  1.00  2.87           H  
ATOM   2874  N   GLU A 188     -13.587  -3.263  30.174  1.00  2.90           N  
ATOM   2875  CA  GLU A 188     -14.333  -3.461  31.431  1.00  2.90           C  
ATOM   2876  C   GLU A 188     -14.523  -2.142  32.204  1.00  2.90           C  
ATOM   2877  O   GLU A 188     -15.642  -1.792  32.592  1.00  2.90           O  
ATOM   2878  CB  GLU A 188     -13.678  -4.513  32.345  1.00  2.90           C  
ATOM   2879  CG  GLU A 188     -13.708  -5.939  31.798  1.00  2.90           C  
ATOM   2880  CD  GLU A 188     -13.075  -6.955  32.736  1.00  2.90           C  
ATOM   2881  OE1 GLU A 188     -12.569  -6.561  33.761  1.00  2.90           O  
ATOM   2882  OE2 GLU A 188     -13.103  -8.122  32.420  1.00  2.90           O  
ATOM   2883  H   GLU A 188     -14.097  -3.360  29.310  1.00  2.90           H  
ATOM   2884  HA  GLU A 188     -15.324  -3.834  31.173  1.00  2.90           H  
ATOM   2885 1HB  GLU A 188     -12.652  -4.254  32.572  1.00  2.90           H  
ATOM   2886 2HB  GLU A 188     -14.212  -4.528  33.297  1.00  2.90           H  
ATOM   2887 1HG  GLU A 188     -14.744  -6.224  31.618  1.00  2.90           H  
ATOM   2888 2HG  GLU A 188     -13.183  -5.960  30.844  1.00  2.90           H  
ATOM   2889  N   ASP A 189     -13.427  -1.429  32.444  1.00  2.81           N  
ATOM   2890  CA  ASP A 189     -13.417  -0.160  33.160  1.00  2.81           C  
ATOM   2891  C   ASP A 189     -14.199   0.980  32.516  1.00  2.81           C  
ATOM   2892  O   ASP A 189     -14.841   1.758  33.236  1.00  2.81           O  
ATOM   2893  CB  ASP A 189     -11.981   0.272  33.403  1.00  2.81           C  
ATOM   2894  CG  ASP A 189     -11.365  -0.540  34.499  1.00  2.81           C  
ATOM   2895  OD1 ASP A 189     -12.135  -1.187  35.192  1.00  2.81           O  
ATOM   2896  OD2 ASP A 189     -10.164  -0.531  34.652  1.00  2.81           O  
ATOM   2897  H   ASP A 189     -12.550  -1.800  32.086  1.00  2.81           H  
ATOM   2898  HA  ASP A 189     -13.857  -0.342  34.127  1.00  2.81           H  
ATOM   2899 1HB  ASP A 189     -11.401   0.133  32.478  1.00  2.81           H  
ATOM   2900 2HB  ASP A 189     -11.951   1.315  33.655  1.00  2.81           H  
ATOM   2901  N   ARG A 190     -14.190   1.066  31.182  1.00  2.61           N  
ATOM   2902  CA  ARG A 190     -14.879   2.147  30.490  1.00  2.61           C  
ATOM   2903  C   ARG A 190     -15.963   1.694  29.503  1.00  2.61           C  
ATOM   2904  O   ARG A 190     -15.813   0.715  28.757  1.00  2.61           O  
ATOM   2905  CB  ARG A 190     -13.850   2.996  29.765  1.00  2.61           C  
ATOM   2906  CG  ARG A 190     -12.923   3.780  30.693  1.00  2.61           C  
ATOM   2907  CD  ARG A 190     -11.883   4.528  29.953  1.00  2.61           C  
ATOM   2908  NE  ARG A 190     -10.881   3.641  29.365  1.00  2.61           N  
ATOM   2909  CZ  ARG A 190      -9.879   4.030  28.557  1.00  2.61           C  
ATOM   2910  NH1 ARG A 190      -9.729   5.296  28.206  1.00  2.61           N  
ATOM   2911  NH2 ARG A 190      -9.054   3.103  28.117  1.00  2.61           N  
ATOM   2912  H   ARG A 190     -13.618   0.417  30.637  1.00  2.61           H  
ATOM   2913  HA  ARG A 190     -15.357   2.773  31.243  1.00  2.61           H  
ATOM   2914 1HB  ARG A 190     -13.221   2.348  29.147  1.00  2.61           H  
ATOM   2915 2HB  ARG A 190     -14.349   3.706  29.103  1.00  2.61           H  
ATOM   2916 1HG  ARG A 190     -13.507   4.490  31.282  1.00  2.61           H  
ATOM   2917 2HG  ARG A 190     -12.414   3.086  31.362  1.00  2.61           H  
ATOM   2918 1HD  ARG A 190     -12.359   5.075  29.148  1.00  2.61           H  
ATOM   2919 2HD  ARG A 190     -11.378   5.226  30.617  1.00  2.61           H  
ATOM   2920  HE  ARG A 190     -10.926   2.625  29.563  1.00  2.61           H  
ATOM   2921 1HH1 ARG A 190     -10.405   6.006  28.528  1.00  2.61           H  
ATOM   2922 2HH1 ARG A 190      -8.975   5.566  27.594  1.00  2.61           H  
ATOM   2923 1HH2 ARG A 190      -9.237   2.124  28.412  1.00  2.61           H  
ATOM   2924 2HH2 ARG A 190      -8.293   3.339  27.504  1.00  2.61           H  
ATOM   2925  N   ILE A 191     -17.050   2.478  29.516  1.00  2.33           N  
ATOM   2926  CA  ILE A 191     -18.253   2.330  28.689  1.00  2.33           C  
ATOM   2927  C   ILE A 191     -18.227   3.223  27.436  1.00  2.33           C  
ATOM   2928  O   ILE A 191     -18.826   2.916  26.398  1.00  2.33           O  
ATOM   2929  CB  ILE A 191     -19.509   2.667  29.504  1.00  2.33           C  
ATOM   2930  CG1 ILE A 191     -19.665   1.710  30.667  1.00  2.33           C  
ATOM   2931  CG2 ILE A 191     -20.709   2.530  28.613  1.00  2.33           C  
ATOM   2932  CD1 ILE A 191     -20.731   2.125  31.646  1.00  2.33           C  
ATOM   2933  H   ILE A 191     -17.047   3.232  30.187  1.00  2.33           H  
ATOM   2934  HA  ILE A 191     -18.319   1.298  28.374  1.00  2.33           H  
ATOM   2935  HB  ILE A 191     -19.441   3.681  29.891  1.00  2.33           H  
ATOM   2936 1HG1 ILE A 191     -19.934   0.740  30.275  1.00  2.33           H  
ATOM   2937 2HG1 ILE A 191     -18.716   1.626  31.198  1.00  2.33           H  
ATOM   2938 1HG2 ILE A 191     -21.611   2.768  29.177  1.00  2.33           H  
ATOM   2939 2HG2 ILE A 191     -20.619   3.188  27.779  1.00  2.33           H  
ATOM   2940 3HG2 ILE A 191     -20.765   1.503  28.252  1.00  2.33           H  
ATOM   2941 1HD1 ILE A 191     -20.794   1.386  32.446  1.00  2.33           H  
ATOM   2942 2HD1 ILE A 191     -20.477   3.098  32.072  1.00  2.33           H  
ATOM   2943 3HD1 ILE A 191     -21.691   2.190  31.138  1.00  2.33           H  
ATOM   2944  N   TYR A 192     -17.708   4.448  27.629  1.00  2.01           N  
ATOM   2945  CA  TYR A 192     -17.625   5.527  26.624  1.00  2.01           C  
ATOM   2946  C   TYR A 192     -18.988   6.044  26.163  1.00  2.01           C  
ATOM   2947  O   TYR A 192     -19.071   6.877  25.264  1.00  2.01           O  
ATOM   2948  CB  TYR A 192     -16.844   5.056  25.400  1.00  2.01           C  
ATOM   2949  CG  TYR A 192     -15.483   4.508  25.712  1.00  2.01           C  
ATOM   2950  CD1 TYR A 192     -15.278   3.141  25.670  1.00  2.01           C  
ATOM   2951  CD2 TYR A 192     -14.433   5.363  26.038  1.00  2.01           C  
ATOM   2952  CE1 TYR A 192     -14.042   2.631  25.939  1.00  2.01           C  
ATOM   2953  CE2 TYR A 192     -13.188   4.834  26.305  1.00  2.01           C  
ATOM   2954  CZ  TYR A 192     -12.999   3.467  26.249  1.00  2.01           C  
ATOM   2955  OH  TYR A 192     -11.769   2.925  26.492  1.00  2.01           O  
ATOM   2956  H   TYR A 192     -17.277   4.628  28.521  1.00  2.01           H  
ATOM   2957  HA  TYR A 192     -17.091   6.367  27.076  1.00  2.01           H  
ATOM   2958 1HB  TYR A 192     -17.409   4.286  24.877  1.00  2.01           H  
ATOM   2959 2HB  TYR A 192     -16.721   5.892  24.710  1.00  2.01           H  
ATOM   2960  HD1 TYR A 192     -16.103   2.467  25.417  1.00  2.01           H  
ATOM   2961  HD2 TYR A 192     -14.589   6.445  26.075  1.00  2.01           H  
ATOM   2962  HE1 TYR A 192     -13.881   1.576  25.904  1.00  2.01           H  
ATOM   2963  HE2 TYR A 192     -12.356   5.495  26.557  1.00  2.01           H  
ATOM   2964  HH  TYR A 192     -11.850   1.971  26.603  1.00  2.01           H  
ATOM   2965  N   ARG A 193     -20.017   5.617  26.873  1.00  1.69           N  
ATOM   2966  CA  ARG A 193     -21.430   5.910  26.678  1.00  1.69           C  
ATOM   2967  C   ARG A 193     -21.838   6.326  25.263  1.00  1.69           C  
ATOM   2968  O   ARG A 193     -21.507   5.625  24.315  1.00  1.69           O  
ATOM   2969  CB  ARG A 193     -21.874   6.898  27.698  1.00  1.69           C  
ATOM   2970  CG  ARG A 193     -21.858   6.367  29.106  1.00  1.69           C  
ATOM   2971  CD  ARG A 193     -22.266   7.414  29.991  1.00  1.69           C  
ATOM   2972  NE  ARG A 193     -22.309   7.043  31.355  1.00  1.69           N  
ATOM   2973  CZ  ARG A 193     -22.494   7.951  32.297  1.00  1.69           C  
ATOM   2974  NH1 ARG A 193     -22.602   9.202  31.913  1.00  1.69           N  
ATOM   2975  NH2 ARG A 193     -22.570   7.609  33.565  1.00  1.69           N  
ATOM   2976  H   ARG A 193     -19.790   4.966  27.607  1.00  1.69           H  
ATOM   2977  HA  ARG A 193     -21.969   5.005  26.909  1.00  1.69           H  
ATOM   2978 1HB  ARG A 193     -21.287   7.816  27.647  1.00  1.69           H  
ATOM   2979 2HB  ARG A 193     -22.911   7.147  27.524  1.00  1.69           H  
ATOM   2980 1HG  ARG A 193     -22.558   5.537  29.195  1.00  1.69           H  
ATOM   2981 2HG  ARG A 193     -20.855   6.037  29.374  1.00  1.69           H  
ATOM   2982 1HD  ARG A 193     -21.572   8.247  29.891  1.00  1.69           H  
ATOM   2983 2HD  ARG A 193     -23.268   7.750  29.700  1.00  1.69           H  
ATOM   2984  HE  ARG A 193     -22.222   6.069  31.611  1.00  1.69           H  
ATOM   2985 1HH1 ARG A 193     -22.550   9.439  30.892  1.00  1.69           H  
ATOM   2986 2HH1 ARG A 193     -22.753   9.931  32.588  1.00  1.69           H  
ATOM   2987 1HH2 ARG A 193     -22.482   6.639  33.832  1.00  1.69           H  
ATOM   2988 2HH2 ARG A 193     -22.726   8.314  34.273  1.00  1.69           H  
ATOM   2989  N   ASN A 194     -22.548   7.453  25.094  1.00  1.41           N  
ATOM   2990  CA  ASN A 194     -23.056   7.793  23.759  1.00  1.41           C  
ATOM   2991  C   ASN A 194     -22.049   7.883  22.627  1.00  1.41           C  
ATOM   2992  O   ASN A 194     -21.427   8.925  22.390  1.00  1.41           O  
ATOM   2993  CB  ASN A 194     -23.803   9.125  23.811  1.00  1.41           C  
ATOM   2994  CG  ASN A 194     -24.448   9.555  22.484  1.00  1.41           C  
ATOM   2995  OD1 ASN A 194     -23.993   9.219  21.383  1.00  1.41           O  
ATOM   2996  ND2 ASN A 194     -25.516  10.306  22.590  1.00  1.41           N  
ATOM   2997  H   ASN A 194     -22.811   8.057  25.879  1.00  1.41           H  
ATOM   2998  HA  ASN A 194     -23.762   7.009  23.477  1.00  1.41           H  
ATOM   2999 1HB  ASN A 194     -24.592   9.051  24.562  1.00  1.41           H  
ATOM   3000 2HB  ASN A 194     -23.119   9.906  24.144  1.00  1.41           H  
ATOM   3001 1HD2 ASN A 194     -25.985  10.627  21.769  1.00  1.41           H  
ATOM   3002 2HD2 ASN A 194     -25.856  10.556  23.495  1.00  1.41           H  
ATOM   3003  N   LEU A 195     -22.025   6.808  21.846  1.00  1.20           N  
ATOM   3004  CA  LEU A 195     -21.277   6.711  20.601  1.00  1.20           C  
ATOM   3005  C   LEU A 195     -22.180   6.510  19.373  1.00  1.20           C  
ATOM   3006  O   LEU A 195     -23.299   5.971  19.451  1.00  1.20           O  
ATOM   3007  CB  LEU A 195     -20.225   5.605  20.679  1.00  1.20           C  
ATOM   3008  CG  LEU A 195     -19.156   5.791  21.785  1.00  1.20           C  
ATOM   3009  CD1 LEU A 195     -18.242   4.602  21.807  1.00  1.20           C  
ATOM   3010  CD2 LEU A 195     -18.395   7.060  21.525  1.00  1.20           C  
ATOM   3011  H   LEU A 195     -22.503   5.985  22.221  1.00  1.20           H  
ATOM   3012  HA  LEU A 195     -20.741   7.647  20.460  1.00  1.20           H  
ATOM   3013 1HB  LEU A 195     -20.732   4.658  20.862  1.00  1.20           H  
ATOM   3014 2HB  LEU A 195     -19.715   5.552  19.718  1.00  1.20           H  
ATOM   3015  HG  LEU A 195     -19.633   5.861  22.757  1.00  1.20           H  
ATOM   3016 1HD1 LEU A 195     -17.495   4.730  22.578  1.00  1.20           H  
ATOM   3017 2HD1 LEU A 195     -18.825   3.734  22.017  1.00  1.20           H  
ATOM   3018 3HD1 LEU A 195     -17.752   4.497  20.852  1.00  1.20           H  
ATOM   3019 1HD2 LEU A 195     -17.646   7.197  22.306  1.00  1.20           H  
ATOM   3020 2HD2 LEU A 195     -17.910   6.993  20.559  1.00  1.20           H  
ATOM   3021 3HD2 LEU A 195     -19.086   7.899  21.531  1.00  1.20           H  
ATOM   3022  N   VAL A 196     -21.678   6.964  18.227  1.00  1.06           N  
ATOM   3023  CA  VAL A 196     -22.323   6.775  16.934  1.00  1.06           C  
ATOM   3024  C   VAL A 196     -21.849   5.447  16.388  1.00  1.06           C  
ATOM   3025  O   VAL A 196     -20.644   5.210  16.339  1.00  1.06           O  
ATOM   3026  CB  VAL A 196     -21.909   7.900  15.956  1.00  1.06           C  
ATOM   3027  CG1 VAL A 196     -22.526   7.672  14.552  1.00  1.06           C  
ATOM   3028  CG2 VAL A 196     -22.288   9.252  16.548  1.00  1.06           C  
ATOM   3029  H   VAL A 196     -20.772   7.423  18.244  1.00  1.06           H  
ATOM   3030  HA  VAL A 196     -23.407   6.755  17.057  1.00  1.06           H  
ATOM   3031  HB  VAL A 196     -20.829   7.870  15.831  1.00  1.06           H  
ATOM   3032 1HG1 VAL A 196     -22.195   8.460  13.874  1.00  1.06           H  
ATOM   3033 2HG1 VAL A 196     -22.201   6.707  14.167  1.00  1.06           H  
ATOM   3034 3HG1 VAL A 196     -23.597   7.682  14.608  1.00  1.06           H  
ATOM   3035 1HG2 VAL A 196     -21.965  10.051  15.875  1.00  1.06           H  
ATOM   3036 2HG2 VAL A 196     -23.365   9.305  16.683  1.00  1.06           H  
ATOM   3037 3HG2 VAL A 196     -21.792   9.371  17.516  1.00  1.06           H  
ATOM   3038  N   GLN A 197     -22.766   4.567  16.009  1.00  0.98           N  
ATOM   3039  CA  GLN A 197     -22.382   3.259  15.497  1.00  0.98           C  
ATOM   3040  C   GLN A 197     -22.668   3.174  14.016  1.00  0.98           C  
ATOM   3041  O   GLN A 197     -23.799   3.422  13.574  1.00  0.98           O  
ATOM   3042  CB  GLN A 197     -23.136   2.144  16.205  1.00  0.98           C  
ATOM   3043  CG  GLN A 197     -22.762   0.735  15.756  1.00  0.98           C  
ATOM   3044  CD  GLN A 197     -23.616  -0.351  16.438  1.00  0.98           C  
ATOM   3045  OE1 GLN A 197     -23.413  -0.741  17.592  1.00  0.98           O  
ATOM   3046  NE2 GLN A 197     -24.611  -0.834  15.705  1.00  0.98           N  
ATOM   3047  H   GLN A 197     -23.755   4.799  16.063  1.00  0.98           H  
ATOM   3048  HA  GLN A 197     -21.318   3.117  15.653  1.00  0.98           H  
ATOM   3049 1HB  GLN A 197     -22.978   2.226  17.273  1.00  0.98           H  
ATOM   3050 2HB  GLN A 197     -24.189   2.275  16.020  1.00  0.98           H  
ATOM   3051 1HG  GLN A 197     -22.903   0.653  14.686  1.00  0.98           H  
ATOM   3052 2HG  GLN A 197     -21.710   0.561  15.991  1.00  0.98           H  
ATOM   3053 1HE2 GLN A 197     -25.219  -1.536  16.075  1.00  0.98           H  
ATOM   3054 2HE2 GLN A 197     -24.763  -0.468  14.775  1.00  0.98           H  
ATOM   3055  N   THR A 198     -21.663   2.778  13.253  1.00  0.96           N  
ATOM   3056  CA  THR A 198     -21.804   2.674  11.814  1.00  0.96           C  
ATOM   3057  C   THR A 198     -21.480   1.263  11.367  1.00  0.96           C  
ATOM   3058  O   THR A 198     -20.791   0.527  12.074  1.00  0.96           O  
ATOM   3059  CB  THR A 198     -20.865   3.673  11.120  1.00  0.96           C  
ATOM   3060  OG1 THR A 198     -19.504   3.316  11.384  1.00  0.96           O  
ATOM   3061  CG2 THR A 198     -21.112   5.065  11.666  1.00  0.96           C  
ATOM   3062  H   THR A 198     -20.768   2.571  13.695  1.00  0.96           H  
ATOM   3063  HA  THR A 198     -22.828   2.888  11.539  1.00  0.96           H  
ATOM   3064  HB  THR A 198     -21.044   3.650  10.045  1.00  0.96           H  
ATOM   3065  HG1 THR A 198     -19.326   3.438  12.323  1.00  0.96           H  
ATOM   3066 1HG2 THR A 198     -20.446   5.739  11.183  1.00  0.96           H  
ATOM   3067 2HG2 THR A 198     -22.127   5.366  11.480  1.00  0.96           H  
ATOM   3068 3HG2 THR A 198     -20.920   5.080  12.736  1.00  0.96           H  
ATOM   3069  N   ASP A 199     -21.899   0.891  10.158  1.00  0.99           N  
ATOM   3070  CA  ASP A 199     -21.540  -0.452   9.696  1.00  0.99           C  
ATOM   3071  C   ASP A 199     -20.227  -0.500   8.903  1.00  0.99           C  
ATOM   3072  O   ASP A 199     -19.902  -1.504   8.268  1.00  0.99           O  
ATOM   3073  CB  ASP A 199     -22.672  -1.124   8.909  1.00  0.99           C  
ATOM   3074  CG  ASP A 199     -23.020  -0.473   7.634  1.00  0.99           C  
ATOM   3075  OD1 ASP A 199     -22.443   0.532   7.353  1.00  0.99           O  
ATOM   3076  OD2 ASP A 199     -23.863  -0.969   6.922  1.00  0.99           O  
ATOM   3077  H   ASP A 199     -22.481   1.528   9.614  1.00  0.99           H  
ATOM   3078  HA  ASP A 199     -21.402  -1.060  10.583  1.00  0.99           H  
ATOM   3079 1HB  ASP A 199     -22.386  -2.159   8.705  1.00  0.99           H  
ATOM   3080 2HB  ASP A 199     -23.566  -1.158   9.532  1.00  0.99           H  
ATOM   3081  N   ALA A 200     -19.486   0.601   8.902  1.00  1.04           N  
ATOM   3082  CA  ALA A 200     -18.203   0.644   8.227  1.00  1.04           C  
ATOM   3083  C   ALA A 200     -17.259  -0.338   8.942  1.00  1.04           C  
ATOM   3084  O   ALA A 200     -17.308  -0.466  10.163  1.00  1.04           O  
ATOM   3085  CB  ALA A 200     -17.665   2.083   8.217  1.00  1.04           C  
ATOM   3086  H   ALA A 200     -19.812   1.405   9.419  1.00  1.04           H  
ATOM   3087  HA  ALA A 200     -18.331   0.304   7.198  1.00  1.04           H  
ATOM   3088 1HB  ALA A 200     -16.705   2.118   7.715  1.00  1.04           H  
ATOM   3089 2HB  ALA A 200     -18.372   2.731   7.693  1.00  1.04           H  
ATOM   3090 3HB  ALA A 200     -17.549   2.428   9.243  1.00  1.04           H  
ATOM   3091  N   SER A 201     -16.392  -1.012   8.192  1.00  1.09           N  
ATOM   3092  CA  SER A 201     -15.387  -1.920   8.764  1.00  1.09           C  
ATOM   3093  C   SER A 201     -14.168  -1.138   9.194  1.00  1.09           C  
ATOM   3094  O   SER A 201     -13.447  -0.599   8.351  1.00  1.09           O  
ATOM   3095  CB  SER A 201     -14.988  -2.950   7.731  1.00  1.09           C  
ATOM   3096  OG  SER A 201     -13.929  -3.761   8.177  1.00  1.09           O  
ATOM   3097  H   SER A 201     -16.425  -0.891   7.191  1.00  1.09           H  
ATOM   3098  HA  SER A 201     -15.797  -2.413   9.645  1.00  1.09           H  
ATOM   3099 1HB  SER A 201     -15.850  -3.574   7.500  1.00  1.09           H  
ATOM   3100 2HB  SER A 201     -14.696  -2.447   6.812  1.00  1.09           H  
ATOM   3101  HG  SER A 201     -14.223  -4.190   9.009  1.00  1.09           H  
ATOM   3102  N   ILE A 202     -13.956  -1.044  10.500  1.00  1.11           N  
ATOM   3103  CA  ILE A 202     -12.886  -0.202  11.004  1.00  1.11           C  
ATOM   3104  C   ILE A 202     -11.737  -1.006  11.633  1.00  1.11           C  
ATOM   3105  O   ILE A 202     -11.963  -1.876  12.467  1.00  1.11           O  
ATOM   3106  CB  ILE A 202     -13.462   0.791  12.029  1.00  1.11           C  
ATOM   3107  CG1 ILE A 202     -14.652   1.533  11.439  1.00  1.11           C  
ATOM   3108  CG2 ILE A 202     -12.423   1.785  12.397  1.00  1.11           C  
ATOM   3109  CD1 ILE A 202     -14.329   2.327  10.220  1.00  1.11           C  
ATOM   3110  H   ILE A 202     -14.569  -1.535  11.142  1.00  1.11           H  
ATOM   3111  HA  ILE A 202     -12.475   0.368  10.174  1.00  1.11           H  
ATOM   3112  HB  ILE A 202     -13.800   0.248  12.912  1.00  1.11           H  
ATOM   3113 1HG1 ILE A 202     -15.423   0.813  11.190  1.00  1.11           H  
ATOM   3114 2HG1 ILE A 202     -15.045   2.216  12.192  1.00  1.11           H  
ATOM   3115 1HG2 ILE A 202     -12.853   2.453  13.111  1.00  1.11           H  
ATOM   3116 2HG2 ILE A 202     -11.558   1.297  12.828  1.00  1.11           H  
ATOM   3117 3HG2 ILE A 202     -12.118   2.334  11.511  1.00  1.11           H  
ATOM   3118 1HD1 ILE A 202     -15.231   2.818   9.879  1.00  1.11           H  
ATOM   3119 2HD1 ILE A 202     -13.575   3.070  10.469  1.00  1.11           H  
ATOM   3120 3HD1 ILE A 202     -13.953   1.687   9.433  1.00  1.11           H  
ATOM   3121  N   ASN A 203     -10.516  -0.728  11.196  1.00  1.10           N  
ATOM   3122  CA  ASN A 203      -9.316  -1.363  11.730  1.00  1.10           C  
ATOM   3123  C   ASN A 203      -8.764  -0.542  12.906  1.00  1.10           C  
ATOM   3124  O   ASN A 203      -8.980   0.668  12.943  1.00  1.10           O  
ATOM   3125  CB  ASN A 203      -8.298  -1.531  10.631  1.00  1.10           C  
ATOM   3126  CG  ASN A 203      -8.683  -2.587   9.643  1.00  1.10           C  
ATOM   3127  OD1 ASN A 203      -9.146  -3.665  10.031  1.00  1.10           O  
ATOM   3128  ND2 ASN A 203      -8.499  -2.312   8.379  1.00  1.10           N  
ATOM   3129  H   ASN A 203     -10.415  -0.026  10.478  1.00  1.10           H  
ATOM   3130  HA  ASN A 203      -9.607  -2.346  12.082  1.00  1.10           H  
ATOM   3131 1HB  ASN A 203      -8.247  -0.595  10.098  1.00  1.10           H  
ATOM   3132 2HB  ASN A 203      -7.308  -1.733  11.022  1.00  1.10           H  
ATOM   3133 1HD2 ASN A 203      -8.740  -2.987   7.681  1.00  1.10           H  
ATOM   3134 2HD2 ASN A 203      -8.116  -1.429   8.108  1.00  1.10           H  
ATOM   3135  N   PRO A 204      -8.010  -1.141  13.851  1.00  1.05           N  
ATOM   3136  CA  PRO A 204      -7.394  -0.483  15.005  1.00  1.05           C  
ATOM   3137  C   PRO A 204      -6.604   0.797  14.713  1.00  1.05           C  
ATOM   3138  O   PRO A 204      -6.631   1.734  15.506  1.00  1.05           O  
ATOM   3139  CB  PRO A 204      -6.408  -1.558  15.477  1.00  1.05           C  
ATOM   3140  CG  PRO A 204      -7.049  -2.862  15.108  1.00  1.05           C  
ATOM   3141  CD  PRO A 204      -7.735  -2.602  13.784  1.00  1.05           C  
ATOM   3142  HA  PRO A 204      -8.163  -0.294  15.764  1.00  1.05           H  
ATOM   3143 1HB  PRO A 204      -5.429  -1.410  14.998  1.00  1.05           H  
ATOM   3144 2HB  PRO A 204      -6.247  -1.460  16.561  1.00  1.05           H  
ATOM   3145 1HG  PRO A 204      -6.268  -3.634  15.013  1.00  1.05           H  
ATOM   3146 2HG  PRO A 204      -7.716  -3.201  15.901  1.00  1.05           H  
ATOM   3147 1HD  PRO A 204      -7.069  -2.848  12.960  1.00  1.05           H  
ATOM   3148 2HD  PRO A 204      -8.658  -3.196  13.772  1.00  1.05           H  
ATOM   3149  N   GLY A 205      -5.959   0.887  13.550  1.00  0.98           N  
ATOM   3150  CA  GLY A 205      -5.147   2.071  13.253  1.00  0.98           C  
ATOM   3151  C   GLY A 205      -5.977   3.263  12.789  1.00  0.98           C  
ATOM   3152  O   GLY A 205      -5.443   4.354  12.553  1.00  0.98           O  
ATOM   3153  H   GLY A 205      -5.986   0.124  12.892  1.00  0.98           H  
ATOM   3154 1HA  GLY A 205      -4.600   2.354  14.155  1.00  0.98           H  
ATOM   3155 2HA  GLY A 205      -4.392   1.832  12.515  1.00  0.98           H  
ATOM   3156  N   ASN A 206      -7.289   3.065  12.672  1.00  0.90           N  
ATOM   3157  CA  ASN A 206      -8.139   4.152  12.263  1.00  0.90           C  
ATOM   3158  C   ASN A 206      -8.615   4.917  13.491  1.00  0.90           C  
ATOM   3159  O   ASN A 206      -9.303   5.932  13.352  1.00  0.90           O  
ATOM   3160  CB  ASN A 206      -9.306   3.669  11.433  1.00  0.90           C  
ATOM   3161  CG  ASN A 206      -8.869   3.119  10.120  1.00  0.90           C  
ATOM   3162  OD1 ASN A 206      -7.764   3.410   9.669  1.00  0.90           O  
ATOM   3163  ND2 ASN A 206      -9.722   2.369   9.481  1.00  0.90           N  
ATOM   3164  H   ASN A 206      -7.714   2.160  12.874  1.00  0.90           H  
ATOM   3165  HA  ASN A 206      -7.558   4.844  11.655  1.00  0.90           H  
ATOM   3166 1HB  ASN A 206      -9.821   2.894  11.983  1.00  0.90           H  
ATOM   3167 2HB  ASN A 206     -10.009   4.486  11.270  1.00  0.90           H  
ATOM   3168 1HD2 ASN A 206      -9.489   2.001   8.580  1.00  0.90           H  
ATOM   3169 2HD2 ASN A 206     -10.623   2.201   9.877  1.00  0.90           H  
ATOM   3170  N   SER A 207      -8.241   4.455  14.697  1.00  0.83           N  
ATOM   3171  CA  SER A 207      -8.651   5.178  15.892  1.00  0.83           C  
ATOM   3172  C   SER A 207      -8.174   6.612  15.769  1.00  0.83           C  
ATOM   3173  O   SER A 207      -7.016   6.837  15.421  1.00  0.83           O  
ATOM   3174  CB  SER A 207      -8.016   4.582  17.128  1.00  0.83           C  
ATOM   3175  OG  SER A 207      -8.462   3.294  17.429  1.00  0.83           O  
ATOM   3176  H   SER A 207      -7.674   3.608  14.793  1.00  0.83           H  
ATOM   3177  HA  SER A 207      -9.738   5.165  15.980  1.00  0.83           H  
ATOM   3178 1HB  SER A 207      -6.933   4.561  16.997  1.00  0.83           H  
ATOM   3179 2HB  SER A 207      -8.216   5.232  17.962  1.00  0.83           H  
ATOM   3180  HG  SER A 207      -8.110   3.128  18.336  1.00  0.83           H  
ATOM   3181  N   GLY A 208      -9.051   7.569  16.061  1.00  0.78           N  
ATOM   3182  CA  GLY A 208      -8.741   8.987  16.010  1.00  0.78           C  
ATOM   3183  C   GLY A 208      -9.072   9.625  14.661  1.00  0.78           C  
ATOM   3184  O   GLY A 208      -9.149  10.847  14.547  1.00  0.78           O  
ATOM   3185  H   GLY A 208      -9.990   7.312  16.363  1.00  0.78           H  
ATOM   3186 1HA  GLY A 208      -9.283   9.495  16.802  1.00  0.78           H  
ATOM   3187 2HA  GLY A 208      -7.689   9.125  16.232  1.00  0.78           H  
ATOM   3188  N   GLY A 209      -9.311   8.820  13.631  1.00  0.75           N  
ATOM   3189  CA  GLY A 209      -9.590   9.409  12.335  1.00  0.75           C  
ATOM   3190  C   GLY A 209     -11.024   9.878  12.329  1.00  0.75           C  
ATOM   3191  O   GLY A 209     -11.808   9.488  13.198  1.00  0.75           O  
ATOM   3192  H   GLY A 209      -9.268   7.804  13.730  1.00  0.75           H  
ATOM   3193 1HA  GLY A 209      -8.903  10.235  12.156  1.00  0.75           H  
ATOM   3194 2HA  GLY A 209      -9.434   8.664  11.553  1.00  0.75           H  
ATOM   3195  N   PRO A 210     -11.431  10.681  11.358  1.00  0.74           N  
ATOM   3196  CA  PRO A 210     -12.765  11.182  11.258  1.00  0.74           C  
ATOM   3197  C   PRO A 210     -13.762  10.170  10.762  1.00  0.74           C  
ATOM   3198  O   PRO A 210     -13.464   9.311   9.922  1.00  0.74           O  
ATOM   3199  CB  PRO A 210     -12.623  12.287  10.223  1.00  0.74           C  
ATOM   3200  CG  PRO A 210     -11.507  11.846   9.345  1.00  0.74           C  
ATOM   3201  CD  PRO A 210     -10.536  11.102  10.276  1.00  0.74           C  
ATOM   3202  HA  PRO A 210     -13.077  11.585  12.233  1.00  0.74           H  
ATOM   3203 1HB  PRO A 210     -13.565  12.381   9.699  1.00  0.74           H  
ATOM   3204 2HB  PRO A 210     -12.429  13.229  10.687  1.00  0.74           H  
ATOM   3205 1HG  PRO A 210     -11.899  11.215   8.537  1.00  0.74           H  
ATOM   3206 2HG  PRO A 210     -11.081  12.725   8.879  1.00  0.74           H  
ATOM   3207 1HD  PRO A 210     -10.139  10.265   9.763  1.00  0.74           H  
ATOM   3208 2HD  PRO A 210      -9.736  11.744  10.634  1.00  0.74           H  
ATOM   3209  N   LEU A 211     -14.984  10.391  11.191  1.00  0.75           N  
ATOM   3210  CA  LEU A 211     -16.166   9.795  10.628  1.00  0.75           C  
ATOM   3211  C   LEU A 211     -16.862  10.995  10.017  1.00  0.75           C  
ATOM   3212  O   LEU A 211     -17.148  11.982  10.718  1.00  0.75           O  
ATOM   3213  CB  LEU A 211     -17.045   9.144  11.679  1.00  0.75           C  
ATOM   3214  CG  LEU A 211     -18.293   8.530  11.153  1.00  0.75           C  
ATOM   3215  CD1 LEU A 211     -17.919   7.330  10.290  1.00  0.75           C  
ATOM   3216  CD2 LEU A 211     -19.230   8.183  12.313  1.00  0.75           C  
ATOM   3217  H   LEU A 211     -15.112  11.047  11.950  1.00  0.75           H  
ATOM   3218  HA  LEU A 211     -15.904   9.083   9.849  1.00  0.75           H  
ATOM   3219 1HB  LEU A 211     -16.470   8.369  12.183  1.00  0.75           H  
ATOM   3220 2HB  LEU A 211     -17.329   9.898  12.412  1.00  0.75           H  
ATOM   3221  HG  LEU A 211     -18.773   9.240  10.509  1.00  0.75           H  
ATOM   3222 1HD1 LEU A 211     -18.795   6.888   9.883  1.00  0.75           H  
ATOM   3223 2HD1 LEU A 211     -17.268   7.655   9.482  1.00  0.75           H  
ATOM   3224 3HD1 LEU A 211     -17.399   6.593  10.899  1.00  0.75           H  
ATOM   3225 1HD2 LEU A 211     -20.149   7.778  11.927  1.00  0.75           H  
ATOM   3226 2HD2 LEU A 211     -18.754   7.456  12.954  1.00  0.75           H  
ATOM   3227 3HD2 LEU A 211     -19.457   9.081  12.886  1.00  0.75           H  
ATOM   3228  N   LEU A 212     -17.094  10.934   8.726  1.00  0.78           N  
ATOM   3229  CA  LEU A 212     -17.650  12.041   7.988  1.00  0.78           C  
ATOM   3230  C   LEU A 212     -19.001  11.727   7.390  1.00  0.78           C  
ATOM   3231  O   LEU A 212     -19.298  10.578   7.065  1.00  0.78           O  
ATOM   3232  CB  LEU A 212     -16.717  12.322   6.836  1.00  0.78           C  
ATOM   3233  CG  LEU A 212     -15.316  12.533   7.187  1.00  0.78           C  
ATOM   3234  CD1 LEU A 212     -14.592  12.528   6.017  1.00  0.78           C  
ATOM   3235  CD2 LEU A 212     -15.139  13.843   7.869  1.00  0.78           C  
ATOM   3236  H   LEU A 212     -16.826  10.098   8.219  1.00  0.78           H  
ATOM   3237  HA  LEU A 212     -17.733  12.893   8.650  1.00  0.78           H  
ATOM   3238 1HB  LEU A 212     -16.774  11.501   6.149  1.00  0.78           H  
ATOM   3239 2HB  LEU A 212     -17.075  13.218   6.321  1.00  0.78           H  
ATOM   3240  HG  LEU A 212     -14.955  11.718   7.817  1.00  0.78           H  
ATOM   3241 1HD1 LEU A 212     -13.560  12.680   6.299  1.00  0.78           H  
ATOM   3242 2HD1 LEU A 212     -14.712  11.568   5.511  1.00  0.78           H  
ATOM   3243 3HD1 LEU A 212     -14.947  13.329   5.373  1.00  0.78           H  
ATOM   3244 1HD2 LEU A 212     -14.090  13.999   8.092  1.00  0.78           H  
ATOM   3245 2HD2 LEU A 212     -15.497  14.652   7.228  1.00  0.78           H  
ATOM   3246 3HD2 LEU A 212     -15.695  13.816   8.755  1.00  0.78           H  
ATOM   3247  N   ASN A 213     -19.805  12.745   7.160  1.00  0.81           N  
ATOM   3248  CA  ASN A 213     -20.999  12.512   6.354  1.00  0.81           C  
ATOM   3249  C   ASN A 213     -20.584  12.654   4.894  1.00  0.81           C  
ATOM   3250  O   ASN A 213     -19.420  12.937   4.598  1.00  0.81           O  
ATOM   3251  CB  ASN A 213     -22.138  13.433   6.722  1.00  0.81           C  
ATOM   3252  CG  ASN A 213     -21.823  14.850   6.458  1.00  0.81           C  
ATOM   3253  OD1 ASN A 213     -20.850  15.123   5.723  1.00  0.81           O  
ATOM   3254  ND2 ASN A 213     -22.605  15.745   7.032  1.00  0.81           N  
ATOM   3255  H   ASN A 213     -19.545  13.676   7.500  1.00  0.81           H  
ATOM   3256  HA  ASN A 213     -21.343  11.486   6.499  1.00  0.81           H  
ATOM   3257 1HB  ASN A 213     -23.032  13.159   6.158  1.00  0.81           H  
ATOM   3258 2HB  ASN A 213     -22.382  13.310   7.764  1.00  0.81           H  
ATOM   3259 1HD2 ASN A 213     -22.439  16.753   6.923  1.00  0.81           H  
ATOM   3260 2HD2 ASN A 213     -23.362  15.445   7.609  1.00  0.81           H  
ATOM   3261  N   ILE A 214     -21.533  12.595   3.974  1.00  0.82           N  
ATOM   3262  CA  ILE A 214     -21.173  12.636   2.560  1.00  0.82           C  
ATOM   3263  C   ILE A 214     -21.019  14.047   2.017  1.00  0.82           C  
ATOM   3264  O   ILE A 214     -20.959  14.251   0.808  1.00  0.82           O  
ATOM   3265  CB  ILE A 214     -22.195  11.881   1.723  1.00  0.82           C  
ATOM   3266  CG1 ILE A 214     -23.544  12.572   1.790  1.00  0.82           C  
ATOM   3267  CG2 ILE A 214     -22.309  10.482   2.250  1.00  0.82           C  
ATOM   3268  CD1 ILE A 214     -24.537  12.022   0.799  1.00  0.82           C  
ATOM   3269  H   ILE A 214     -22.492  12.423   4.245  1.00  0.82           H  
ATOM   3270  HA  ILE A 214     -20.217  12.138   2.438  1.00  0.82           H  
ATOM   3271  HB  ILE A 214     -21.872  11.858   0.679  1.00  0.82           H  
ATOM   3272 1HG1 ILE A 214     -23.951  12.457   2.794  1.00  0.82           H  
ATOM   3273 2HG1 ILE A 214     -23.408  13.638   1.591  1.00  0.82           H  
ATOM   3274 1HG2 ILE A 214     -23.028   9.943   1.644  1.00  0.82           H  
ATOM   3275 2HG2 ILE A 214     -21.353   9.985   2.203  1.00  0.82           H  
ATOM   3276 3HG2 ILE A 214     -22.645  10.511   3.287  1.00  0.82           H  
ATOM   3277 1HD1 ILE A 214     -25.482  12.558   0.897  1.00  0.82           H  
ATOM   3278 2HD1 ILE A 214     -24.149  12.150  -0.213  1.00  0.82           H  
ATOM   3279 3HD1 ILE A 214     -24.699  10.963   0.996  1.00  0.82           H  
ATOM   3280  N   LEU A 215     -20.979  15.020   2.915  1.00  0.83           N  
ATOM   3281  CA  LEU A 215     -20.727  16.390   2.557  1.00  0.83           C  
ATOM   3282  C   LEU A 215     -19.278  16.712   2.938  1.00  0.83           C  
ATOM   3283  O   LEU A 215     -18.784  17.811   2.687  1.00  0.83           O  
ATOM   3284  CB  LEU A 215     -21.697  17.295   3.311  1.00  0.83           C  
ATOM   3285  CG  LEU A 215     -23.172  16.979   3.084  1.00  0.83           C  
ATOM   3286  CD1 LEU A 215     -24.008  17.904   3.941  1.00  0.83           C  
ATOM   3287  CD2 LEU A 215     -23.500  17.109   1.614  1.00  0.83           C  
ATOM   3288  H   LEU A 215     -21.063  14.806   3.900  1.00  0.83           H  
ATOM   3289  HA  LEU A 215     -20.853  16.519   1.484  1.00  0.83           H  
ATOM   3290 1HB  LEU A 215     -21.499  17.222   4.377  1.00  0.83           H  
ATOM   3291 2HB  LEU A 215     -21.524  18.325   3.007  1.00  0.83           H  
ATOM   3292  HG  LEU A 215     -23.375  15.955   3.405  1.00  0.83           H  
ATOM   3293 1HD1 LEU A 215     -25.065  17.675   3.804  1.00  0.83           H  
ATOM   3294 2HD1 LEU A 215     -23.740  17.767   4.993  1.00  0.83           H  
ATOM   3295 3HD1 LEU A 215     -23.820  18.937   3.655  1.00  0.83           H  
ATOM   3296 1HD2 LEU A 215     -24.552  16.874   1.453  1.00  0.83           H  
ATOM   3297 2HD2 LEU A 215     -23.302  18.131   1.286  1.00  0.83           H  
ATOM   3298 3HD2 LEU A 215     -22.881  16.417   1.040  1.00  0.83           H  
ATOM   3299  N   GLY A 216     -18.604  15.734   3.570  1.00  0.81           N  
ATOM   3300  CA  GLY A 216     -17.239  15.900   4.064  1.00  0.81           C  
ATOM   3301  C   GLY A 216     -17.205  16.531   5.457  1.00  0.81           C  
ATOM   3302  O   GLY A 216     -16.152  16.965   5.926  1.00  0.81           O  
ATOM   3303  H   GLY A 216     -19.047  14.832   3.743  1.00  0.81           H  
ATOM   3304 1HA  GLY A 216     -16.751  14.924   4.104  1.00  0.81           H  
ATOM   3305 2HA  GLY A 216     -16.667  16.509   3.366  1.00  0.81           H  
ATOM   3306  N   GLU A 217     -18.359  16.629   6.117  1.00  0.78           N  
ATOM   3307  CA  GLU A 217     -18.389  17.246   7.435  1.00  0.78           C  
ATOM   3308  C   GLU A 217     -18.091  16.209   8.499  1.00  0.78           C  
ATOM   3309  O   GLU A 217     -18.548  15.067   8.415  1.00  0.78           O  
ATOM   3310  CB  GLU A 217     -19.752  17.877   7.691  1.00  0.78           C  
ATOM   3311  CG  GLU A 217     -20.097  19.005   6.738  1.00  0.78           C  
ATOM   3312  CD  GLU A 217     -21.484  19.567   6.922  1.00  0.78           C  
ATOM   3313  OE1 GLU A 217     -22.405  18.801   7.139  1.00  0.78           O  
ATOM   3314  OE2 GLU A 217     -21.628  20.774   6.829  1.00  0.78           O  
ATOM   3315  H   GLU A 217     -19.220  16.253   5.730  1.00  0.78           H  
ATOM   3316  HA  GLU A 217     -17.623  18.020   7.482  1.00  0.78           H  
ATOM   3317 1HB  GLU A 217     -20.503  17.133   7.645  1.00  0.78           H  
ATOM   3318 2HB  GLU A 217     -19.764  18.286   8.700  1.00  0.78           H  
ATOM   3319 1HG  GLU A 217     -19.384  19.788   6.909  1.00  0.78           H  
ATOM   3320 2HG  GLU A 217     -19.973  18.657   5.712  1.00  0.78           H  
ATOM   3321  N   LEU A 218     -17.380  16.617   9.538  1.00  0.76           N  
ATOM   3322  CA  LEU A 218     -17.070  15.719  10.631  1.00  0.76           C  
ATOM   3323  C   LEU A 218     -18.296  15.481  11.477  1.00  0.76           C  
ATOM   3324  O   LEU A 218     -18.922  16.426  11.969  1.00  0.76           O  
ATOM   3325  CB  LEU A 218     -15.948  16.315  11.491  1.00  0.76           C  
ATOM   3326  CG  LEU A 218     -15.387  15.454  12.581  1.00  0.76           C  
ATOM   3327  CD1 LEU A 218     -14.698  14.322  11.944  1.00  0.76           C  
ATOM   3328  CD2 LEU A 218     -14.429  16.267  13.429  1.00  0.76           C  
ATOM   3329  H   LEU A 218     -17.012  17.562   9.540  1.00  0.76           H  
ATOM   3330  HA  LEU A 218     -16.762  14.765  10.247  1.00  0.76           H  
ATOM   3331 1HB  LEU A 218     -15.137  16.627  10.849  1.00  0.76           H  
ATOM   3332 2HB  LEU A 218     -16.337  17.176  11.989  1.00  0.76           H  
ATOM   3333  HG  LEU A 218     -16.190  15.062  13.210  1.00  0.76           H  
ATOM   3334 1HD1 LEU A 218     -14.273  13.684  12.702  1.00  0.76           H  
ATOM   3335 2HD1 LEU A 218     -15.398  13.751  11.340  1.00  0.76           H  
ATOM   3336 3HD1 LEU A 218     -13.915  14.728  11.318  1.00  0.76           H  
ATOM   3337 1HD2 LEU A 218     -14.016  15.636  14.207  1.00  0.76           H  
ATOM   3338 2HD2 LEU A 218     -13.631  16.652  12.802  1.00  0.76           H  
ATOM   3339 3HD2 LEU A 218     -14.957  17.093  13.883  1.00  0.76           H  
ATOM   3340  N   ILE A 219     -18.645  14.210  11.652  1.00  0.74           N  
ATOM   3341  CA  ILE A 219     -19.783  13.861  12.481  1.00  0.74           C  
ATOM   3342  C   ILE A 219     -19.302  13.141  13.730  1.00  0.74           C  
ATOM   3343  O   ILE A 219     -20.032  13.048  14.723  1.00  0.74           O  
ATOM   3344  CB  ILE A 219     -20.825  13.058  11.682  1.00  0.74           C  
ATOM   3345  CG1 ILE A 219     -20.258  11.753  11.176  1.00  0.74           C  
ATOM   3346  CG2 ILE A 219     -21.303  13.903  10.514  1.00  0.74           C  
ATOM   3347  CD1 ILE A 219     -21.281  10.815  10.601  1.00  0.74           C  
ATOM   3348  H   ILE A 219     -18.111  13.471  11.195  1.00  0.74           H  
ATOM   3349  HA  ILE A 219     -20.275  14.779  12.800  1.00  0.74           H  
ATOM   3350  HB  ILE A 219     -21.663  12.830  12.324  1.00  0.74           H  
ATOM   3351 1HG1 ILE A 219     -19.557  11.980  10.397  1.00  0.74           H  
ATOM   3352 2HG1 ILE A 219     -19.733  11.257  11.982  1.00  0.74           H  
ATOM   3353 1HG2 ILE A 219     -22.047  13.355   9.966  1.00  0.74           H  
ATOM   3354 2HG2 ILE A 219     -21.731  14.832  10.884  1.00  0.74           H  
ATOM   3355 3HG2 ILE A 219     -20.463  14.126   9.857  1.00  0.74           H  
ATOM   3356 1HD1 ILE A 219     -20.802   9.932  10.246  1.00  0.74           H  
ATOM   3357 2HD1 ILE A 219     -21.999  10.545  11.366  1.00  0.74           H  
ATOM   3358 3HD1 ILE A 219     -21.791  11.301   9.769  1.00  0.74           H  
ATOM   3359  N   GLY A 220     -18.024  12.753  13.722  1.00  0.76           N  
ATOM   3360  CA  GLY A 220     -17.405  12.166  14.901  1.00  0.76           C  
ATOM   3361  C   GLY A 220     -15.978  11.656  14.700  1.00  0.76           C  
ATOM   3362  O   GLY A 220     -15.447  11.667  13.591  1.00  0.76           O  
ATOM   3363  H   GLY A 220     -17.507  12.811  12.851  1.00  0.76           H  
ATOM   3364 1HA  GLY A 220     -17.389  12.920  15.684  1.00  0.76           H  
ATOM   3365 2HA  GLY A 220     -18.030  11.351  15.264  1.00  0.76           H  
ATOM   3366  N   ILE A 221     -15.362  11.233  15.805  1.00  0.82           N  
ATOM   3367  CA  ILE A 221     -13.996  10.687  15.811  1.00  0.82           C  
ATOM   3368  C   ILE A 221     -14.007   9.192  16.121  1.00  0.82           C  
ATOM   3369  O   ILE A 221     -14.595   8.755  17.110  1.00  0.82           O  
ATOM   3370  CB  ILE A 221     -13.100  11.419  16.841  1.00  0.82           C  
ATOM   3371  CG1 ILE A 221     -13.021  12.919  16.558  1.00  0.82           C  
ATOM   3372  CG2 ILE A 221     -11.723  10.839  16.840  1.00  0.82           C  
ATOM   3373  CD1 ILE A 221     -12.385  13.231  15.224  1.00  0.82           C  
ATOM   3374  H   ILE A 221     -15.897  11.287  16.674  1.00  0.82           H  
ATOM   3375  HA  ILE A 221     -13.558  10.820  14.821  1.00  0.82           H  
ATOM   3376  HB  ILE A 221     -13.529  11.298  17.832  1.00  0.82           H  
ATOM   3377 1HG1 ILE A 221     -14.024  13.347  16.581  1.00  0.82           H  
ATOM   3378 2HG1 ILE A 221     -12.426  13.389  17.340  1.00  0.82           H  
ATOM   3379 1HG2 ILE A 221     -11.104  11.349  17.579  1.00  0.82           H  
ATOM   3380 2HG2 ILE A 221     -11.765   9.777  17.081  1.00  0.82           H  
ATOM   3381 3HG2 ILE A 221     -11.296  10.973  15.854  1.00  0.82           H  
ATOM   3382 1HD1 ILE A 221     -12.338  14.304  15.078  1.00  0.82           H  
ATOM   3383 2HD1 ILE A 221     -11.368  12.821  15.197  1.00  0.82           H  
ATOM   3384 3HD1 ILE A 221     -12.971  12.780  14.431  1.00  0.82           H  
ATOM   3385  N   THR A 222     -13.375   8.402  15.271  1.00  0.94           N  
ATOM   3386  CA  THR A 222     -13.361   6.955  15.442  1.00  0.94           C  
ATOM   3387  C   THR A 222     -12.758   6.593  16.786  1.00  0.94           C  
ATOM   3388  O   THR A 222     -11.675   7.060  17.101  1.00  0.94           O  
ATOM   3389  CB  THR A 222     -12.522   6.306  14.332  1.00  0.94           C  
ATOM   3390  OG1 THR A 222     -13.067   6.666  13.051  1.00  0.94           O  
ATOM   3391  CG2 THR A 222     -12.482   4.809  14.491  1.00  0.94           C  
ATOM   3392  H   THR A 222     -12.880   8.811  14.479  1.00  0.94           H  
ATOM   3393  HA  THR A 222     -14.382   6.576  15.402  1.00  0.94           H  
ATOM   3394  HB  THR A 222     -11.507   6.694  14.392  1.00  0.94           H  
ATOM   3395  HG1 THR A 222     -12.886   7.617  12.898  1.00  0.94           H  
ATOM   3396 1HG2 THR A 222     -11.862   4.401  13.699  1.00  0.94           H  
ATOM   3397 2HG2 THR A 222     -12.050   4.548  15.454  1.00  0.94           H  
ATOM   3398 3HG2 THR A 222     -13.493   4.406  14.427  1.00  0.94           H  
ATOM   3399  N   THR A 223     -13.423   5.738  17.561  1.00  1.14           N  
ATOM   3400  CA  THR A 223     -12.903   5.325  18.876  1.00  1.14           C  
ATOM   3401  C   THR A 223     -12.839   3.816  19.067  1.00  1.14           C  
ATOM   3402  O   THR A 223     -12.002   3.319  19.820  1.00  1.14           O  
ATOM   3403  CB  THR A 223     -13.705   5.961  20.018  1.00  1.14           C  
ATOM   3404  OG1 THR A 223     -13.145   5.576  21.308  1.00  1.14           O  
ATOM   3405  CG2 THR A 223     -15.172   5.555  19.967  1.00  1.14           C  
ATOM   3406  H   THR A 223     -14.321   5.391  17.237  1.00  1.14           H  
ATOM   3407  HA  THR A 223     -11.883   5.699  18.965  1.00  1.14           H  
ATOM   3408  HB  THR A 223     -13.628   7.031  19.915  1.00  1.14           H  
ATOM   3409  HG1 THR A 223     -12.185   5.847  21.413  1.00  1.14           H  
ATOM   3410 1HG2 THR A 223     -15.695   6.047  20.777  1.00  1.14           H  
ATOM   3411 2HG2 THR A 223     -15.598   5.858  19.026  1.00  1.14           H  
ATOM   3412 3HG2 THR A 223     -15.274   4.483  20.080  1.00  1.14           H  
ATOM   3413  N   ALA A 224     -13.732   3.068  18.428  1.00  1.44           N  
ATOM   3414  CA  ALA A 224     -13.718   1.632  18.676  1.00  1.44           C  
ATOM   3415  C   ALA A 224     -14.108   0.867  17.430  1.00  1.44           C  
ATOM   3416  O   ALA A 224     -14.838   1.349  16.565  1.00  1.44           O  
ATOM   3417  CB  ALA A 224     -14.621   1.273  19.852  1.00  1.44           C  
ATOM   3418  H   ALA A 224     -14.416   3.499  17.808  1.00  1.44           H  
ATOM   3419  HA  ALA A 224     -12.699   1.342  18.928  1.00  1.44           H  
ATOM   3420 1HB  ALA A 224     -14.568   0.202  20.042  1.00  1.44           H  
ATOM   3421 2HB  ALA A 224     -14.289   1.814  20.741  1.00  1.44           H  
ATOM   3422 3HB  ALA A 224     -15.630   1.540  19.635  1.00  1.44           H  
ATOM   3423  N   ILE A 225     -13.622  -0.359  17.360  1.00  1.85           N  
ATOM   3424  CA  ILE A 225     -13.837  -1.229  16.215  1.00  1.85           C  
ATOM   3425  C   ILE A 225     -14.645  -2.463  16.572  1.00  1.85           C  
ATOM   3426  O   ILE A 225     -14.616  -3.470  15.860  1.00  1.85           O  
ATOM   3427  CB  ILE A 225     -12.477  -1.681  15.693  1.00  1.85           C  
ATOM   3428  CG1 ILE A 225     -11.752  -2.462  16.753  1.00  1.85           C  
ATOM   3429  CG2 ILE A 225     -11.640  -0.478  15.330  1.00  1.85           C  
ATOM   3430  CD1 ILE A 225     -10.535  -3.114  16.226  1.00  1.85           C  
ATOM   3431  H   ILE A 225     -13.040  -0.699  18.115  1.00  1.85           H  
ATOM   3432  HA  ILE A 225     -14.366  -0.678  15.438  1.00  1.85           H  
ATOM   3433  HB  ILE A 225     -12.617  -2.320  14.824  1.00  1.85           H  
ATOM   3434 1HG1 ILE A 225     -11.473  -1.797  17.566  1.00  1.85           H  
ATOM   3435 2HG1 ILE A 225     -12.411  -3.241  17.145  1.00  1.85           H  
ATOM   3436 1HG2 ILE A 225     -10.684  -0.808  14.956  1.00  1.85           H  
ATOM   3437 2HG2 ILE A 225     -12.149   0.073  14.583  1.00  1.85           H  
ATOM   3438 3HG2 ILE A 225     -11.488   0.152  16.202  1.00  1.85           H  
ATOM   3439 1HD1 ILE A 225     -10.042  -3.671  17.021  1.00  1.85           H  
ATOM   3440 2HD1 ILE A 225     -10.806  -3.796  15.420  1.00  1.85           H  
ATOM   3441 3HD1 ILE A 225      -9.879  -2.346  15.850  1.00  1.85           H  
ATOM   3442  N   HIS A 226     -15.308  -2.410  17.722  1.00  2.32           N  
ATOM   3443  CA  HIS A 226     -16.069  -3.535  18.262  1.00  2.32           C  
ATOM   3444  C   HIS A 226     -15.102  -4.641  18.676  1.00  2.32           C  
ATOM   3445  O   HIS A 226     -14.806  -4.795  19.861  1.00  2.32           O  
ATOM   3446  CB  HIS A 226     -17.117  -4.063  17.255  1.00  2.32           C  
ATOM   3447  CG  HIS A 226     -18.024  -5.134  17.780  1.00  2.32           C  
ATOM   3448  ND1 HIS A 226     -17.675  -6.482  17.802  1.00  2.32           N  
ATOM   3449  CD2 HIS A 226     -19.269  -5.059  18.304  1.00  2.32           C  
ATOM   3450  CE1 HIS A 226     -18.677  -7.179  18.314  1.00  2.32           C  
ATOM   3451  NE2 HIS A 226     -19.654  -6.340  18.627  1.00  2.32           N  
ATOM   3452  H   HIS A 226     -15.286  -1.543  18.234  1.00  2.32           H  
ATOM   3453  HA  HIS A 226     -16.606  -3.216  19.155  1.00  2.32           H  
ATOM   3454 1HB  HIS A 226     -17.731  -3.236  16.916  1.00  2.32           H  
ATOM   3455 2HB  HIS A 226     -16.655  -4.477  16.375  1.00  2.32           H  
ATOM   3456  HD2 HIS A 226     -19.857  -4.151  18.442  1.00  2.32           H  
ATOM   3457  HE1 HIS A 226     -18.694  -8.260  18.454  1.00  2.32           H  
ATOM   3458  HE2 HIS A 226     -20.543  -6.594  19.038  1.00  2.32           H  
ATOM   3459  N   SER A 227     -14.627  -5.418  17.704  1.00  2.73           N  
ATOM   3460  CA  SER A 227     -13.668  -6.469  17.998  1.00  2.73           C  
ATOM   3461  C   SER A 227     -12.738  -6.825  16.813  1.00  2.73           C  
ATOM   3462  O   SER A 227     -11.808  -6.091  16.483  1.00  2.73           O  
ATOM   3463  CB  SER A 227     -14.397  -7.704  18.523  1.00  2.73           C  
ATOM   3464  OG  SER A 227     -15.217  -8.250  17.548  1.00  2.73           O  
ATOM   3465  H   SER A 227     -14.899  -5.197  16.750  1.00  2.73           H  
ATOM   3466  HA  SER A 227     -13.030  -6.110  18.806  1.00  2.73           H  
ATOM   3467 1HB  SER A 227     -13.663  -8.444  18.841  1.00  2.73           H  
ATOM   3468 2HB  SER A 227     -14.994  -7.439  19.397  1.00  2.73           H  
ATOM   3469  HG  SER A 227     -16.020  -7.662  17.533  1.00  2.73           H  
ATOM   3470  N   LYS A 228     -13.006  -7.943  16.132  1.00  2.92           N  
ATOM   3471  CA  LYS A 228     -12.097  -8.430  15.086  1.00  2.92           C  
ATOM   3472  C   LYS A 228     -12.330  -7.890  13.678  1.00  2.92           C  
ATOM   3473  O   LYS A 228     -12.572  -8.651  12.743  1.00  2.92           O  
ATOM   3474  CB  LYS A 228     -12.150  -9.956  15.050  1.00  2.92           C  
ATOM   3475  CG  LYS A 228     -11.639 -10.625  16.330  1.00  2.92           C  
ATOM   3476  CD  LYS A 228     -11.714 -12.148  16.241  1.00  2.92           C  
ATOM   3477  CE  LYS A 228     -11.197 -12.808  17.519  1.00  2.92           C  
ATOM   3478  NZ  LYS A 228     -11.291 -14.295  17.455  1.00  2.92           N  
ATOM   3479  H   LYS A 228     -13.836  -8.459  16.389  1.00  2.92           H  
ATOM   3480  HA  LYS A 228     -11.085  -8.141  15.372  1.00  2.92           H  
ATOM   3481 1HB  LYS A 228     -13.179 -10.279  14.888  1.00  2.92           H  
ATOM   3482 2HB  LYS A 228     -11.554 -10.322  14.214  1.00  2.92           H  
ATOM   3483 1HG  LYS A 228     -10.604 -10.329  16.504  1.00  2.92           H  
ATOM   3484 2HG  LYS A 228     -12.240 -10.291  17.175  1.00  2.92           H  
ATOM   3485 1HD  LYS A 228     -12.749 -12.451  16.080  1.00  2.92           H  
ATOM   3486 2HD  LYS A 228     -11.116 -12.494  15.398  1.00  2.92           H  
ATOM   3487 1HE  LYS A 228     -10.156 -12.526  17.669  1.00  2.92           H  
ATOM   3488 2HE  LYS A 228     -11.785 -12.453  18.365  1.00  2.92           H  
ATOM   3489 1HZ  LYS A 228     -10.941 -14.692  18.316  1.00  2.92           H  
ATOM   3490 2HZ  LYS A 228     -12.255 -14.567  17.327  1.00  2.92           H  
ATOM   3491 3HZ  LYS A 228     -10.739 -14.635  16.680  1.00  2.92           H  
ATOM   3492  N   GLY A 229     -12.273  -6.570  13.536  1.00  2.80           N  
ATOM   3493  CA  GLY A 229     -12.400  -5.899  12.229  1.00  2.80           C  
ATOM   3494  C   GLY A 229     -13.825  -5.941  11.652  1.00  2.80           C  
ATOM   3495  O   GLY A 229     -14.042  -5.645  10.471  1.00  2.80           O  
ATOM   3496  H   GLY A 229     -12.078  -6.034  14.384  1.00  2.80           H  
ATOM   3497 1HA  GLY A 229     -12.089  -4.857  12.336  1.00  2.80           H  
ATOM   3498 2HA  GLY A 229     -11.710  -6.358  11.523  1.00  2.80           H  
ATOM   3499  N   LYS A 230     -14.789  -6.315  12.486  1.00  2.42           N  
ATOM   3500  CA  LYS A 230     -16.174  -6.494  12.070  1.00  2.42           C  
ATOM   3501  C   LYS A 230     -16.774  -5.211  11.550  1.00  2.42           C  
ATOM   3502  O   LYS A 230     -16.352  -4.122  11.931  1.00  2.42           O  
ATOM   3503  CB  LYS A 230     -17.026  -7.014  13.227  1.00  2.42           C  
ATOM   3504  CG  LYS A 230     -16.685  -8.419  13.684  1.00  2.42           C  
ATOM   3505  CD  LYS A 230     -17.632  -8.876  14.779  1.00  2.42           C  
ATOM   3506  CE  LYS A 230     -17.262 -10.253  15.301  1.00  2.42           C  
ATOM   3507  NZ  LYS A 230     -17.437 -11.308  14.262  1.00  2.42           N  
ATOM   3508  H   LYS A 230     -14.532  -6.517  13.440  1.00  2.42           H  
ATOM   3509  HA  LYS A 230     -16.197  -7.226  11.262  1.00  2.42           H  
ATOM   3510 1HB  LYS A 230     -16.913  -6.349  14.089  1.00  2.42           H  
ATOM   3511 2HB  LYS A 230     -18.080  -6.994  12.943  1.00  2.42           H  
ATOM   3512 1HG  LYS A 230     -16.744  -9.107  12.841  1.00  2.42           H  
ATOM   3513 2HG  LYS A 230     -15.662  -8.433  14.072  1.00  2.42           H  
ATOM   3514 1HD  LYS A 230     -17.588  -8.168  15.600  1.00  2.42           H  
ATOM   3515 2HD  LYS A 230     -18.653  -8.898  14.400  1.00  2.42           H  
ATOM   3516 1HE  LYS A 230     -16.220 -10.243  15.626  1.00  2.42           H  
ATOM   3517 2HE  LYS A 230     -17.895 -10.489  16.157  1.00  2.42           H  
ATOM   3518 1HZ  LYS A 230     -17.183 -12.206  14.647  1.00  2.42           H  
ATOM   3519 2HZ  LYS A 230     -18.402 -11.330  13.964  1.00  2.42           H  
ATOM   3520 3HZ  LYS A 230     -16.844 -11.099  13.470  1.00  2.42           H  
ATOM   3521  N   GLY A 231     -17.810  -5.324  10.712  1.00  1.95           N  
ATOM   3522  CA  GLY A 231     -18.499  -4.148  10.149  1.00  1.95           C  
ATOM   3523  C   GLY A 231     -19.415  -3.426  11.143  1.00  1.95           C  
ATOM   3524  O   GLY A 231     -20.605  -3.251  10.884  1.00  1.95           O  
ATOM   3525  H   GLY A 231     -18.120  -6.245  10.442  1.00  1.95           H  
ATOM   3526 1HA  GLY A 231     -17.766  -3.443   9.774  1.00  1.95           H  
ATOM   3527 2HA  GLY A 231     -19.086  -4.456   9.285  1.00  1.95           H  
ATOM   3528  N   ILE A 232     -18.863  -3.137  12.317  1.00  1.52           N  
ATOM   3529  CA  ILE A 232     -19.471  -2.392  13.397  1.00  1.52           C  
ATOM   3530  C   ILE A 232     -18.399  -1.449  13.924  1.00  1.52           C  
ATOM   3531  O   ILE A 232     -17.470  -1.894  14.601  1.00  1.52           O  
ATOM   3532  CB  ILE A 232     -19.909  -3.295  14.554  1.00  1.52           C  
ATOM   3533  CG1 ILE A 232     -20.865  -4.396  14.093  1.00  1.52           C  
ATOM   3534  CG2 ILE A 232     -20.569  -2.433  15.607  1.00  1.52           C  
ATOM   3535  CD1 ILE A 232     -21.162  -5.407  15.170  1.00  1.52           C  
ATOM   3536  H   ILE A 232     -17.884  -3.364  12.404  1.00  1.52           H  
ATOM   3537  HA  ILE A 232     -20.312  -1.810  13.021  1.00  1.52           H  
ATOM   3538  HB  ILE A 232     -19.036  -3.783  14.973  1.00  1.52           H  
ATOM   3539 1HG1 ILE A 232     -21.798  -3.938  13.764  1.00  1.52           H  
ATOM   3540 2HG1 ILE A 232     -20.427  -4.930  13.257  1.00  1.52           H  
ATOM   3541 1HG2 ILE A 232     -20.870  -3.043  16.454  1.00  1.52           H  
ATOM   3542 2HG2 ILE A 232     -19.870  -1.674  15.931  1.00  1.52           H  
ATOM   3543 3HG2 ILE A 232     -21.443  -1.956  15.176  1.00  1.52           H  
ATOM   3544 1HD1 ILE A 232     -21.843  -6.163  14.782  1.00  1.52           H  
ATOM   3545 2HD1 ILE A 232     -20.232  -5.886  15.486  1.00  1.52           H  
ATOM   3546 3HD1 ILE A 232     -21.621  -4.908  16.023  1.00  1.52           H  
ATOM   3547  N   GLY A 233     -18.525  -0.165  13.674  1.00  1.21           N  
ATOM   3548  CA  GLY A 233     -17.503   0.752  14.162  1.00  1.21           C  
ATOM   3549  C   GLY A 233     -18.142   1.835  14.984  1.00  1.21           C  
ATOM   3550  O   GLY A 233     -19.302   2.183  14.754  1.00  1.21           O  
ATOM   3551  H   GLY A 233     -19.312   0.160  13.118  1.00  1.21           H  
ATOM   3552 1HA  GLY A 233     -16.762   0.221  14.759  1.00  1.21           H  
ATOM   3553 2HA  GLY A 233     -16.983   1.192  13.314  1.00  1.21           H  
ATOM   3554  N   PHE A 234     -17.382   2.414  15.908  1.00  1.00           N  
ATOM   3555  CA  PHE A 234     -17.957   3.446  16.742  1.00  1.00           C  
ATOM   3556  C   PHE A 234     -17.170   4.727  16.719  1.00  1.00           C  
ATOM   3557  O   PHE A 234     -15.927   4.708  16.708  1.00  1.00           O  
ATOM   3558  CB  PHE A 234     -18.026   2.973  18.166  1.00  1.00           C  
ATOM   3559  CG  PHE A 234     -18.819   1.753  18.331  1.00  1.00           C  
ATOM   3560  CD1 PHE A 234     -18.217   0.499  18.214  1.00  1.00           C  
ATOM   3561  CD2 PHE A 234     -20.161   1.826  18.597  1.00  1.00           C  
ATOM   3562  CE1 PHE A 234     -18.949  -0.642  18.384  1.00  1.00           C  
ATOM   3563  CE2 PHE A 234     -20.893   0.682  18.766  1.00  1.00           C  
ATOM   3564  CZ  PHE A 234     -20.289  -0.554  18.662  1.00  1.00           C  
ATOM   3565  H   PHE A 234     -16.426   2.104  16.062  1.00  1.00           H  
ATOM   3566  HA  PHE A 234     -18.956   3.647  16.388  1.00  1.00           H  
ATOM   3567 1HB  PHE A 234     -17.036   2.805  18.534  1.00  1.00           H  
ATOM   3568 2HB  PHE A 234     -18.475   3.747  18.768  1.00  1.00           H  
ATOM   3569  HD1 PHE A 234     -17.151   0.435  17.992  1.00  1.00           H  
ATOM   3570  HD2 PHE A 234     -20.638   2.805  18.682  1.00  1.00           H  
ATOM   3571  HE1 PHE A 234     -18.477  -1.608  18.301  1.00  1.00           H  
ATOM   3572  HE2 PHE A 234     -21.955   0.745  18.986  1.00  1.00           H  
ATOM   3573  HZ  PHE A 234     -20.883  -1.456  18.798  1.00  1.00           H  
ATOM   3574  N   ALA A 235     -17.896   5.839  16.831  1.00  0.88           N  
ATOM   3575  CA  ALA A 235     -17.274   7.144  16.852  1.00  0.88           C  
ATOM   3576  C   ALA A 235     -17.875   8.071  17.892  1.00  0.88           C  
ATOM   3577  O   ALA A 235     -19.065   8.033  18.214  1.00  0.88           O  
ATOM   3578  CB  ALA A 235     -17.399   7.783  15.483  1.00  0.88           C  
ATOM   3579  H   ALA A 235     -18.913   5.757  16.826  1.00  0.88           H  
ATOM   3580  HA  ALA A 235     -16.227   7.009  17.093  1.00  0.88           H  
ATOM   3581 1HB  ALA A 235     -16.903   8.749  15.487  1.00  0.88           H  
ATOM   3582 2HB  ALA A 235     -16.934   7.141  14.737  1.00  0.88           H  
ATOM   3583 3HB  ALA A 235     -18.446   7.921  15.249  1.00  0.88           H  
ATOM   3584  N   ILE A 236     -17.035   8.941  18.398  1.00  0.83           N  
ATOM   3585  CA  ILE A 236     -17.417   9.938  19.365  1.00  0.83           C  
ATOM   3586  C   ILE A 236     -18.048  11.065  18.590  1.00  0.83           C  
ATOM   3587  O   ILE A 236     -17.386  11.601  17.711  1.00  0.83           O  
ATOM   3588  CB  ILE A 236     -16.168  10.437  20.070  1.00  0.83           C  
ATOM   3589  CG1 ILE A 236     -15.532   9.278  20.755  1.00  0.83           C  
ATOM   3590  CG2 ILE A 236     -16.518  11.535  21.055  1.00  0.83           C  
ATOM   3591  CD1 ILE A 236     -14.148   9.535  21.191  1.00  0.83           C  
ATOM   3592  H   ILE A 236     -16.070   8.910  18.081  1.00  0.83           H  
ATOM   3593  HA  ILE A 236     -18.103   9.498  20.074  1.00  0.83           H  
ATOM   3594  HB  ILE A 236     -15.460  10.816  19.337  1.00  0.83           H  
ATOM   3595 1HG1 ILE A 236     -16.119   9.021  21.632  1.00  0.83           H  
ATOM   3596 2HG1 ILE A 236     -15.532   8.438  20.076  1.00  0.83           H  
ATOM   3597 1HG2 ILE A 236     -15.626  11.867  21.555  1.00  0.83           H  
ATOM   3598 2HG2 ILE A 236     -16.980  12.375  20.531  1.00  0.83           H  
ATOM   3599 3HG2 ILE A 236     -17.205  11.135  21.781  1.00  0.83           H  
ATOM   3600 1HD1 ILE A 236     -13.749   8.649  21.682  1.00  0.83           H  
ATOM   3601 2HD1 ILE A 236     -13.533   9.770  20.324  1.00  0.83           H  
ATOM   3602 3HD1 ILE A 236     -14.141  10.365  21.883  1.00  0.83           H  
ATOM   3603  N   PRO A 237     -19.285  11.474  18.860  1.00  0.82           N  
ATOM   3604  CA  PRO A 237     -19.960  12.473  18.075  1.00  0.82           C  
ATOM   3605  C   PRO A 237     -19.196  13.775  18.150  1.00  0.82           C  
ATOM   3606  O   PRO A 237     -18.661  14.130  19.211  1.00  0.82           O  
ATOM   3607  CB  PRO A 237     -21.350  12.527  18.717  1.00  0.82           C  
ATOM   3608  CG  PRO A 237     -21.175  11.955  20.121  1.00  0.82           C  
ATOM   3609  CD  PRO A 237     -20.056  10.944  19.999  1.00  0.82           C  
ATOM   3610  HA  PRO A 237     -20.026  12.121  17.033  1.00  0.82           H  
ATOM   3611 1HB  PRO A 237     -21.696  13.566  18.739  1.00  0.82           H  
ATOM   3612 2HB  PRO A 237     -22.069  11.961  18.114  1.00  0.82           H  
ATOM   3613 1HG  PRO A 237     -20.958  12.755  20.832  1.00  0.82           H  
ATOM   3614 2HG  PRO A 237     -22.116  11.481  20.455  1.00  0.82           H  
ATOM   3615 1HD  PRO A 237     -19.484  10.953  20.931  1.00  0.82           H  
ATOM   3616 2HD  PRO A 237     -20.459   9.946  19.766  1.00  0.82           H  
ATOM   3617  N   VAL A 238     -19.227  14.523  17.055  1.00  0.83           N  
ATOM   3618  CA  VAL A 238     -18.531  15.798  16.924  1.00  0.83           C  
ATOM   3619  C   VAL A 238     -18.917  16.832  17.978  1.00  0.83           C  
ATOM   3620  O   VAL A 238     -18.103  17.691  18.324  1.00  0.83           O  
ATOM   3621  CB  VAL A 238     -18.761  16.354  15.500  1.00  0.83           C  
ATOM   3622  CG1 VAL A 238     -20.212  16.745  15.293  1.00  0.83           C  
ATOM   3623  CG2 VAL A 238     -17.861  17.542  15.237  1.00  0.83           C  
ATOM   3624  H   VAL A 238     -19.691  14.132  16.235  1.00  0.83           H  
ATOM   3625  HA  VAL A 238     -17.469  15.598  17.009  1.00  0.83           H  
ATOM   3626  HB  VAL A 238     -18.527  15.576  14.790  1.00  0.83           H  
ATOM   3627 1HG1 VAL A 238     -20.336  17.093  14.272  1.00  0.83           H  
ATOM   3628 2HG1 VAL A 238     -20.832  15.881  15.455  1.00  0.83           H  
ATOM   3629 3HG1 VAL A 238     -20.496  17.543  15.976  1.00  0.83           H  
ATOM   3630 1HG2 VAL A 238     -18.029  17.886  14.218  1.00  0.83           H  
ATOM   3631 2HG2 VAL A 238     -18.094  18.344  15.939  1.00  0.83           H  
ATOM   3632 3HG2 VAL A 238     -16.825  17.246  15.356  1.00  0.83           H  
ATOM   3633  N   ASN A 239     -20.132  16.762  18.513  1.00  0.86           N  
ATOM   3634  CA  ASN A 239     -20.536  17.720  19.536  1.00  0.86           C  
ATOM   3635  C   ASN A 239     -19.805  17.462  20.856  1.00  0.86           C  
ATOM   3636  O   ASN A 239     -19.482  18.392  21.603  1.00  0.86           O  
ATOM   3637  CB  ASN A 239     -22.030  17.666  19.737  1.00  0.86           C  
ATOM   3638  CG  ASN A 239     -22.768  18.247  18.582  1.00  0.86           C  
ATOM   3639  OD1 ASN A 239     -22.219  19.043  17.809  1.00  0.86           O  
ATOM   3640  ND2 ASN A 239     -24.005  17.874  18.458  1.00  0.86           N  
ATOM   3641  H   ASN A 239     -20.770  16.040  18.204  1.00  0.86           H  
ATOM   3642  HA  ASN A 239     -20.259  18.721  19.201  1.00  0.86           H  
ATOM   3643 1HB  ASN A 239     -22.340  16.627  19.867  1.00  0.86           H  
ATOM   3644 2HB  ASN A 239     -22.299  18.207  20.644  1.00  0.86           H  
ATOM   3645 1HD2 ASN A 239     -24.579  18.239  17.702  1.00  0.86           H  
ATOM   3646 2HD2 ASN A 239     -24.402  17.236  19.115  1.00  0.86           H  
ATOM   3647  N   ARG A 240     -19.510  16.189  21.119  1.00  0.88           N  
ATOM   3648  CA  ARG A 240     -18.835  15.786  22.340  1.00  0.88           C  
ATOM   3649  C   ARG A 240     -17.380  16.047  22.138  1.00  0.88           C  
ATOM   3650  O   ARG A 240     -16.709  16.637  22.984  1.00  0.88           O  
ATOM   3651  CB  ARG A 240     -19.072  14.307  22.629  1.00  0.88           C  
ATOM   3652  CG  ARG A 240     -18.377  13.732  23.872  1.00  0.88           C  
ATOM   3653  CD  ARG A 240     -18.880  12.359  24.155  1.00  0.88           C  
ATOM   3654  NE  ARG A 240     -18.260  11.751  25.315  1.00  0.88           N  
ATOM   3655  CZ  ARG A 240     -18.375  10.442  25.630  1.00  0.88           C  
ATOM   3656  NH1 ARG A 240     -19.055   9.642  24.842  1.00  0.88           N  
ATOM   3657  NH2 ARG A 240     -17.803   9.976  26.731  1.00  0.88           N  
ATOM   3658  H   ARG A 240     -19.725  15.470  20.436  1.00  0.88           H  
ATOM   3659  HA  ARG A 240     -19.199  16.385  23.174  1.00  0.88           H  
ATOM   3660 1HB  ARG A 240     -20.138  14.140  22.755  1.00  0.88           H  
ATOM   3661 2HB  ARG A 240     -18.751  13.716  21.774  1.00  0.88           H  
ATOM   3662 1HG  ARG A 240     -17.309  13.652  23.658  1.00  0.88           H  
ATOM   3663 2HG  ARG A 240     -18.513  14.357  24.737  1.00  0.88           H  
ATOM   3664 1HD  ARG A 240     -19.952  12.420  24.343  1.00  0.88           H  
ATOM   3665 2HD  ARG A 240     -18.714  11.719  23.306  1.00  0.88           H  
ATOM   3666  HE  ARG A 240     -17.730  12.346  25.939  1.00  0.88           H  
ATOM   3667 1HH1 ARG A 240     -19.497   9.996  24.003  1.00  0.88           H  
ATOM   3668 2HH1 ARG A 240     -19.141   8.643  25.066  1.00  0.88           H  
ATOM   3669 1HH2 ARG A 240     -17.292  10.597  27.339  1.00  0.88           H  
ATOM   3670 2HH2 ARG A 240     -17.876   9.003  26.988  1.00  0.88           H  
ATOM   3671  N   ALA A 241     -16.902  15.664  20.964  1.00  0.89           N  
ATOM   3672  CA  ALA A 241     -15.513  15.842  20.644  1.00  0.89           C  
ATOM   3673  C   ALA A 241     -15.136  17.315  20.705  1.00  0.89           C  
ATOM   3674  O   ALA A 241     -14.066  17.651  21.212  1.00  0.89           O  
ATOM   3675  CB  ALA A 241     -15.245  15.257  19.283  1.00  0.89           C  
ATOM   3676  H   ALA A 241     -17.517  15.204  20.295  1.00  0.89           H  
ATOM   3677  HA  ALA A 241     -14.933  15.327  21.387  1.00  0.89           H  
ATOM   3678 1HB  ALA A 241     -14.230  15.353  19.034  1.00  0.89           H  
ATOM   3679 2HB  ALA A 241     -15.521  14.199  19.280  1.00  0.89           H  
ATOM   3680 3HB  ALA A 241     -15.837  15.785  18.555  1.00  0.89           H  
ATOM   3681  N   THR A 242     -16.027  18.199  20.241  1.00  0.90           N  
ATOM   3682  CA  THR A 242     -15.776  19.627  20.297  1.00  0.90           C  
ATOM   3683  C   THR A 242     -15.767  20.138  21.732  1.00  0.90           C  
ATOM   3684  O   THR A 242     -14.861  20.873  22.121  1.00  0.90           O  
ATOM   3685  CB  THR A 242     -16.826  20.424  19.511  1.00  0.90           C  
ATOM   3686  OG1 THR A 242     -16.794  20.043  18.129  1.00  0.90           O  
ATOM   3687  CG2 THR A 242     -16.538  21.915  19.652  1.00  0.90           C  
ATOM   3688  H   THR A 242     -16.887  17.879  19.799  1.00  0.90           H  
ATOM   3689  HA  THR A 242     -14.797  19.820  19.858  1.00  0.90           H  
ATOM   3690  HB  THR A 242     -17.820  20.206  19.909  1.00  0.90           H  
ATOM   3691  HG1 THR A 242     -17.182  19.141  18.046  1.00  0.90           H  
ATOM   3692 1HG2 THR A 242     -17.285  22.482  19.101  1.00  0.90           H  
ATOM   3693 2HG2 THR A 242     -16.576  22.192  20.707  1.00  0.90           H  
ATOM   3694 3HG2 THR A 242     -15.552  22.139  19.261  1.00  0.90           H  
ATOM   3695  N   ALA A 243     -16.762  19.746  22.543  1.00  0.90           N  
ATOM   3696  CA  ALA A 243     -16.798  20.230  23.922  1.00  0.90           C  
ATOM   3697  C   ALA A 243     -15.540  19.818  24.679  1.00  0.90           C  
ATOM   3698  O   ALA A 243     -14.965  20.612  25.433  1.00  0.90           O  
ATOM   3699  CB  ALA A 243     -18.021  19.678  24.631  1.00  0.90           C  
ATOM   3700  H   ALA A 243     -17.513  19.141  22.203  1.00  0.90           H  
ATOM   3701  HA  ALA A 243     -16.847  21.317  23.903  1.00  0.90           H  
ATOM   3702 1HB  ALA A 243     -18.058  20.052  25.655  1.00  0.90           H  
ATOM   3703 2HB  ALA A 243     -18.925  19.985  24.102  1.00  0.90           H  
ATOM   3704 3HB  ALA A 243     -17.969  18.586  24.647  1.00  0.90           H  
ATOM   3705  N   VAL A 244     -15.089  18.588  24.443  1.00  0.90           N  
ATOM   3706  CA  VAL A 244     -13.901  18.074  25.095  1.00  0.90           C  
ATOM   3707  C   VAL A 244     -12.665  18.757  24.557  1.00  0.90           C  
ATOM   3708  O   VAL A 244     -11.791  19.140  25.332  1.00  0.90           O  
ATOM   3709  CB  VAL A 244     -13.800  16.568  24.911  1.00  0.90           C  
ATOM   3710  CG1 VAL A 244     -12.466  16.055  25.454  1.00  0.90           C  
ATOM   3711  CG2 VAL A 244     -14.944  15.900  25.628  1.00  0.90           C  
ATOM   3712  H   VAL A 244     -15.607  17.978  23.809  1.00  0.90           H  
ATOM   3713  HA  VAL A 244     -13.979  18.282  26.162  1.00  0.90           H  
ATOM   3714  HB  VAL A 244     -13.855  16.340  23.845  1.00  0.90           H  
ATOM   3715 1HG1 VAL A 244     -12.400  14.983  25.321  1.00  0.90           H  
ATOM   3716 2HG1 VAL A 244     -11.655  16.539  24.920  1.00  0.90           H  
ATOM   3717 3HG1 VAL A 244     -12.392  16.279  26.502  1.00  0.90           H  
ATOM   3718 1HG2 VAL A 244     -14.870  14.843  25.457  1.00  0.90           H  
ATOM   3719 2HG2 VAL A 244     -14.885  16.118  26.695  1.00  0.90           H  
ATOM   3720 3HG2 VAL A 244     -15.889  16.261  25.240  1.00  0.90           H  
ATOM   3721  N   PHE A 245     -12.585  18.930  23.233  1.00  0.89           N  
ATOM   3722  CA  PHE A 245     -11.449  19.601  22.628  1.00  0.89           C  
ATOM   3723  C   PHE A 245     -11.264  20.972  23.268  1.00  0.89           C  
ATOM   3724  O   PHE A 245     -10.163  21.324  23.693  1.00  0.89           O  
ATOM   3725  CB  PHE A 245     -11.652  19.817  21.119  1.00  0.89           C  
ATOM   3726  CG  PHE A 245     -10.511  20.568  20.430  1.00  0.89           C  
ATOM   3727  CD1 PHE A 245      -9.454  19.900  19.834  1.00  0.89           C  
ATOM   3728  CD2 PHE A 245     -10.481  21.950  20.431  1.00  0.89           C  
ATOM   3729  CE1 PHE A 245      -8.404  20.588  19.249  1.00  0.89           C  
ATOM   3730  CE2 PHE A 245      -9.441  22.640  19.857  1.00  0.89           C  
ATOM   3731  CZ  PHE A 245      -8.396  21.962  19.265  1.00  0.89           C  
ATOM   3732  H   PHE A 245     -13.319  18.582  22.620  1.00  0.89           H  
ATOM   3733  HA  PHE A 245     -10.564  18.993  22.798  1.00  0.89           H  
ATOM   3734 1HB  PHE A 245     -11.773  18.852  20.629  1.00  0.89           H  
ATOM   3735 2HB  PHE A 245     -12.570  20.377  20.954  1.00  0.89           H  
ATOM   3736  HD1 PHE A 245      -9.454  18.830  19.827  1.00  0.89           H  
ATOM   3737  HD2 PHE A 245     -11.299  22.505  20.899  1.00  0.89           H  
ATOM   3738  HE1 PHE A 245      -7.585  20.039  18.785  1.00  0.89           H  
ATOM   3739  HE2 PHE A 245      -9.452  23.729  19.876  1.00  0.89           H  
ATOM   3740  HZ  PHE A 245      -7.579  22.514  18.817  1.00  0.89           H  
ATOM   3741  N   GLU A 246     -12.342  21.755  23.352  1.00  0.90           N  
ATOM   3742  CA  GLU A 246     -12.216  23.095  23.902  1.00  0.90           C  
ATOM   3743  C   GLU A 246     -11.802  23.086  25.375  1.00  0.90           C  
ATOM   3744  O   GLU A 246     -10.966  23.895  25.789  1.00  0.90           O  
ATOM   3745  CB  GLU A 246     -13.534  23.851  23.733  1.00  0.90           C  
ATOM   3746  CG  GLU A 246     -13.894  24.220  22.281  1.00  0.90           C  
ATOM   3747  CD  GLU A 246     -12.955  25.236  21.662  1.00  0.90           C  
ATOM   3748  OE1 GLU A 246     -12.760  26.269  22.259  1.00  0.90           O  
ATOM   3749  OE2 GLU A 246     -12.441  24.982  20.596  1.00  0.90           O  
ATOM   3750  H   GLU A 246     -13.244  21.421  23.008  1.00  0.90           H  
ATOM   3751  HA  GLU A 246     -11.441  23.618  23.338  1.00  0.90           H  
ATOM   3752 1HB  GLU A 246     -14.348  23.236  24.128  1.00  0.90           H  
ATOM   3753 2HB  GLU A 246     -13.500  24.765  24.318  1.00  0.90           H  
ATOM   3754 1HG  GLU A 246     -13.867  23.310  21.677  1.00  0.90           H  
ATOM   3755 2HG  GLU A 246     -14.913  24.604  22.258  1.00  0.90           H  
ATOM   3756  N   GLU A 247     -12.336  22.146  26.169  1.00  0.91           N  
ATOM   3757  CA  GLU A 247     -11.920  22.081  27.566  1.00  0.91           C  
ATOM   3758  C   GLU A 247     -10.456  21.663  27.687  1.00  0.91           C  
ATOM   3759  O   GLU A 247      -9.698  22.273  28.448  1.00  0.91           O  
ATOM   3760  CB  GLU A 247     -12.813  21.102  28.326  1.00  0.91           C  
ATOM   3761  CG  GLU A 247     -14.231  21.581  28.636  1.00  0.91           C  
ATOM   3762  CD  GLU A 247     -14.272  22.576  29.762  1.00  0.91           C  
ATOM   3763  OE1 GLU A 247     -13.741  22.259  30.802  1.00  0.91           O  
ATOM   3764  OE2 GLU A 247     -14.821  23.638  29.600  1.00  0.91           O  
ATOM   3765  H   GLU A 247     -13.043  21.500  25.813  1.00  0.91           H  
ATOM   3766  HA  GLU A 247     -12.029  23.069  28.008  1.00  0.91           H  
ATOM   3767 1HB  GLU A 247     -12.905  20.184  27.744  1.00  0.91           H  
ATOM   3768 2HB  GLU A 247     -12.337  20.850  29.266  1.00  0.91           H  
ATOM   3769 1HG  GLU A 247     -14.627  22.051  27.736  1.00  0.91           H  
ATOM   3770 2HG  GLU A 247     -14.862  20.728  28.871  1.00  0.91           H  
ATOM   3771  N   LEU A 248     -10.031  20.690  26.883  1.00  0.95           N  
ATOM   3772  CA  LEU A 248      -8.648  20.259  26.934  1.00  0.95           C  
ATOM   3773  C   LEU A 248      -7.715  21.349  26.458  1.00  0.95           C  
ATOM   3774  O   LEU A 248      -6.661  21.580  27.042  1.00  0.95           O  
ATOM   3775  CB  LEU A 248      -8.409  19.019  26.075  1.00  0.95           C  
ATOM   3776  CG  LEU A 248      -8.981  17.724  26.551  1.00  0.95           C  
ATOM   3777  CD1 LEU A 248      -8.730  16.625  25.483  1.00  0.95           C  
ATOM   3778  CD2 LEU A 248      -8.339  17.408  27.855  1.00  0.95           C  
ATOM   3779  H   LEU A 248     -10.682  20.226  26.255  1.00  0.95           H  
ATOM   3780  HA  LEU A 248      -8.405  20.020  27.968  1.00  0.95           H  
ATOM   3781 1HB  LEU A 248      -8.866  19.206  25.110  1.00  0.95           H  
ATOM   3782 2HB  LEU A 248      -7.335  18.885  25.937  1.00  0.95           H  
ATOM   3783  HG  LEU A 248     -10.056  17.816  26.689  1.00  0.95           H  
ATOM   3784 1HD1 LEU A 248      -9.142  15.674  25.828  1.00  0.95           H  
ATOM   3785 2HD1 LEU A 248      -9.212  16.912  24.549  1.00  0.95           H  
ATOM   3786 3HD1 LEU A 248      -7.662  16.516  25.315  1.00  0.95           H  
ATOM   3787 1HD2 LEU A 248      -8.724  16.480  28.241  1.00  0.95           H  
ATOM   3788 2HD2 LEU A 248      -7.278  17.335  27.732  1.00  0.95           H  
ATOM   3789 3HD2 LEU A 248      -8.561  18.211  28.541  1.00  0.95           H  
ATOM   3790  N   LEU A 249      -8.105  22.087  25.439  1.00  1.00           N  
ATOM   3791  CA  LEU A 249      -7.215  23.117  24.966  1.00  1.00           C  
ATOM   3792  C   LEU A 249      -7.055  24.187  26.049  1.00  1.00           C  
ATOM   3793  O   LEU A 249      -5.944  24.642  26.329  1.00  1.00           O  
ATOM   3794  CB  LEU A 249      -7.738  23.710  23.656  1.00  1.00           C  
ATOM   3795  CG  LEU A 249      -6.856  24.760  23.045  1.00  1.00           C  
ATOM   3796  CD1 LEU A 249      -5.516  24.151  22.800  1.00  1.00           C  
ATOM   3797  CD2 LEU A 249      -7.443  25.227  21.730  1.00  1.00           C  
ATOM   3798  H   LEU A 249      -8.984  21.903  24.960  1.00  1.00           H  
ATOM   3799  HA  LEU A 249      -6.241  22.670  24.774  1.00  1.00           H  
ATOM   3800 1HB  LEU A 249      -7.863  22.904  22.933  1.00  1.00           H  
ATOM   3801 2HB  LEU A 249      -8.720  24.152  23.843  1.00  1.00           H  
ATOM   3802  HG  LEU A 249      -6.750  25.601  23.732  1.00  1.00           H  
ATOM   3803 1HD1 LEU A 249      -4.873  24.902  22.368  1.00  1.00           H  
ATOM   3804 2HD1 LEU A 249      -5.096  23.813  23.743  1.00  1.00           H  
ATOM   3805 3HD1 LEU A 249      -5.619  23.305  22.118  1.00  1.00           H  
ATOM   3806 1HD2 LEU A 249      -6.789  25.978  21.282  1.00  1.00           H  
ATOM   3807 2HD2 LEU A 249      -7.525  24.381  21.063  1.00  1.00           H  
ATOM   3808 3HD2 LEU A 249      -8.433  25.658  21.903  1.00  1.00           H  
ATOM   3809  N   ALA A 250      -8.172  24.593  26.659  1.00  1.07           N  
ATOM   3810  CA  ALA A 250      -8.159  25.598  27.716  1.00  1.07           C  
ATOM   3811  C   ALA A 250      -7.394  25.186  28.986  1.00  1.07           C  
ATOM   3812  O   ALA A 250      -6.727  26.026  29.597  1.00  1.07           O  
ATOM   3813  CB  ALA A 250      -9.590  25.932  28.113  1.00  1.07           C  
ATOM   3814  H   ALA A 250      -9.072  24.197  26.382  1.00  1.07           H  
ATOM   3815  HA  ALA A 250      -7.680  26.488  27.314  1.00  1.07           H  
ATOM   3816 1HB  ALA A 250      -9.587  26.712  28.871  1.00  1.07           H  
ATOM   3817 2HB  ALA A 250     -10.141  26.272  27.237  1.00  1.07           H  
ATOM   3818 3HB  ALA A 250     -10.067  25.037  28.513  1.00  1.07           H  
ATOM   3819  N   PHE A 251      -7.500  23.912  29.403  1.00  1.15           N  
ATOM   3820  CA  PHE A 251      -6.901  23.502  30.679  1.00  1.15           C  
ATOM   3821  C   PHE A 251      -5.834  22.381  30.660  1.00  1.15           C  
ATOM   3822  O   PHE A 251      -5.109  22.213  31.640  1.00  1.15           O  
ATOM   3823  CB  PHE A 251      -8.030  23.049  31.602  1.00  1.15           C  
ATOM   3824  CG  PHE A 251      -9.115  24.055  31.748  1.00  1.15           C  
ATOM   3825  CD1 PHE A 251     -10.384  23.756  31.281  1.00  1.15           C  
ATOM   3826  CD2 PHE A 251      -8.888  25.300  32.307  1.00  1.15           C  
ATOM   3827  CE1 PHE A 251     -11.404  24.672  31.375  1.00  1.15           C  
ATOM   3828  CE2 PHE A 251      -9.911  26.222  32.402  1.00  1.15           C  
ATOM   3829  CZ  PHE A 251     -11.171  25.905  31.934  1.00  1.15           C  
ATOM   3830  H   PHE A 251      -8.067  23.252  28.872  1.00  1.15           H  
ATOM   3831  HA  PHE A 251      -6.432  24.382  31.116  1.00  1.15           H  
ATOM   3832 1HB  PHE A 251      -8.470  22.150  31.208  1.00  1.15           H  
ATOM   3833 2HB  PHE A 251      -7.637  22.818  32.591  1.00  1.15           H  
ATOM   3834  HD1 PHE A 251     -10.570  22.774  30.829  1.00  1.15           H  
ATOM   3835  HD2 PHE A 251      -7.889  25.549  32.669  1.00  1.15           H  
ATOM   3836  HE1 PHE A 251     -12.398  24.415  31.002  1.00  1.15           H  
ATOM   3837  HE2 PHE A 251      -9.725  27.201  32.843  1.00  1.15           H  
ATOM   3838  HZ  PHE A 251     -11.980  26.629  32.005  1.00  1.15           H  
ATOM   3839  N   GLY A 252      -5.785  21.563  29.602  1.00  1.23           N  
ATOM   3840  CA  GLY A 252      -4.927  20.365  29.523  1.00  1.23           C  
ATOM   3841  C   GLY A 252      -5.611  19.130  30.148  1.00  1.23           C  
ATOM   3842  O   GLY A 252      -5.081  18.013  30.132  1.00  1.23           O  
ATOM   3843  H   GLY A 252      -6.350  21.755  28.788  1.00  1.23           H  
ATOM   3844 1HA  GLY A 252      -4.694  20.168  28.476  1.00  1.23           H  
ATOM   3845 2HA  GLY A 252      -3.981  20.558  30.026  1.00  1.23           H  
ATOM   3846  N   GLU A 253      -6.802  19.365  30.682  1.00  1.29           N  
ATOM   3847  CA  GLU A 253      -7.655  18.401  31.371  1.00  1.29           C  
ATOM   3848  C   GLU A 253      -9.096  18.868  31.214  1.00  1.29           C  
ATOM   3849  O   GLU A 253      -9.327  19.967  30.725  1.00  1.29           O  
ATOM   3850  CB  GLU A 253      -7.284  18.306  32.853  1.00  1.29           C  
ATOM   3851  CG  GLU A 253      -7.474  19.607  33.639  1.00  1.29           C  
ATOM   3852  CD  GLU A 253      -7.074  19.488  35.107  1.00  1.29           C  
ATOM   3853  OE1 GLU A 253      -6.549  18.448  35.475  1.00  1.29           O  
ATOM   3854  OE2 GLU A 253      -7.317  20.423  35.858  1.00  1.29           O  
ATOM   3855  H   GLU A 253      -7.135  20.313  30.621  1.00  1.29           H  
ATOM   3856  HA  GLU A 253      -7.548  17.420  30.902  1.00  1.29           H  
ATOM   3857 1HB  GLU A 253      -7.889  17.535  33.331  1.00  1.29           H  
ATOM   3858 2HB  GLU A 253      -6.239  18.006  32.947  1.00  1.29           H  
ATOM   3859 1HG  GLU A 253      -6.869  20.386  33.172  1.00  1.29           H  
ATOM   3860 2HG  GLU A 253      -8.514  19.906  33.563  1.00  1.29           H  
ATOM   3861  N   VAL A 254     -10.070  18.050  31.583  1.00  1.29           N  
ATOM   3862  CA  VAL A 254     -11.453  18.506  31.458  1.00  1.29           C  
ATOM   3863  C   VAL A 254     -12.149  18.743  32.794  1.00  1.29           C  
ATOM   3864  O   VAL A 254     -12.300  17.841  33.624  1.00  1.29           O  
ATOM   3865  CB  VAL A 254     -12.259  17.511  30.613  1.00  1.29           C  
ATOM   3866  CG1 VAL A 254     -13.705  17.949  30.516  1.00  1.29           C  
ATOM   3867  CG2 VAL A 254     -11.649  17.448  29.246  1.00  1.29           C  
ATOM   3868  H   VAL A 254      -9.858  17.137  31.959  1.00  1.29           H  
ATOM   3869  HA  VAL A 254     -11.449  19.455  30.924  1.00  1.29           H  
ATOM   3870  HB  VAL A 254     -12.236  16.521  31.075  1.00  1.29           H  
ATOM   3871 1HG1 VAL A 254     -14.244  17.237  29.905  1.00  1.29           H  
ATOM   3872 2HG1 VAL A 254     -14.144  17.988  31.509  1.00  1.29           H  
ATOM   3873 3HG1 VAL A 254     -13.759  18.930  30.061  1.00  1.29           H  
ATOM   3874 1HG2 VAL A 254     -12.210  16.746  28.652  1.00  1.29           H  
ATOM   3875 2HG2 VAL A 254     -11.665  18.427  28.775  1.00  1.29           H  
ATOM   3876 3HG2 VAL A 254     -10.640  17.111  29.344  1.00  1.29           H  
ATOM   3877  N   HIS A 255     -12.622  19.968  32.989  1.00  1.25           N  
ATOM   3878  CA  HIS A 255     -13.282  20.337  34.231  1.00  1.25           C  
ATOM   3879  C   HIS A 255     -14.738  19.946  34.190  1.00  1.25           C  
ATOM   3880  O   HIS A 255     -15.621  20.781  33.996  1.00  1.25           O  
ATOM   3881  CB  HIS A 255     -13.124  21.824  34.524  1.00  1.25           C  
ATOM   3882  CG  HIS A 255     -11.721  22.186  34.818  1.00  1.25           C  
ATOM   3883  ND1 HIS A 255     -11.291  23.486  34.973  1.00  1.25           N  
ATOM   3884  CD2 HIS A 255     -10.637  21.399  34.986  1.00  1.25           C  
ATOM   3885  CE1 HIS A 255      -9.977  23.474  35.223  1.00  1.25           C  
ATOM   3886  NE2 HIS A 255      -9.570  22.211  35.240  1.00  1.25           N  
ATOM   3887  H   HIS A 255     -12.511  20.670  32.260  1.00  1.25           H  
ATOM   3888  HA  HIS A 255     -12.827  19.793  35.057  1.00  1.25           H  
ATOM   3889 1HB  HIS A 255     -13.454  22.401  33.653  1.00  1.25           H  
ATOM   3890 2HB  HIS A 255     -13.748  22.104  35.368  1.00  1.25           H  
ATOM   3891  HD2 HIS A 255     -10.610  20.309  34.935  1.00  1.25           H  
ATOM   3892  HE1 HIS A 255      -9.348  24.348  35.390  1.00  1.25           H  
ATOM   3893  HE2 HIS A 255      -8.615  21.831  35.413  1.00  1.25           H  
ATOM   3894  N   GLU A 256     -14.969  18.654  34.356  1.00  1.16           N  
ATOM   3895  CA  GLU A 256     -16.299  18.094  34.205  1.00  1.16           C  
ATOM   3896  C   GLU A 256     -17.321  18.852  35.033  1.00  1.16           C  
ATOM   3897  O   GLU A 256     -17.122  19.098  36.234  1.00  1.16           O  
ATOM   3898  CB  GLU A 256     -16.314  16.620  34.591  1.00  1.16           C  
ATOM   3899  CG  GLU A 256     -17.625  15.937  34.293  1.00  1.16           C  
ATOM   3900  CD  GLU A 256     -17.606  14.476  34.590  1.00  1.16           C  
ATOM   3901  OE1 GLU A 256     -16.586  13.990  35.005  1.00  1.16           O  
ATOM   3902  OE2 GLU A 256     -18.615  13.840  34.403  1.00  1.16           O  
ATOM   3903  H   GLU A 256     -14.158  18.053  34.507  1.00  1.16           H  
ATOM   3904  HA  GLU A 256     -16.589  18.176  33.157  1.00  1.16           H  
ATOM   3905 1HB  GLU A 256     -15.519  16.092  34.061  1.00  1.16           H  
ATOM   3906 2HB  GLU A 256     -16.121  16.519  35.661  1.00  1.16           H  
ATOM   3907 1HG  GLU A 256     -18.414  16.409  34.865  1.00  1.16           H  
ATOM   3908 2HG  GLU A 256     -17.851  16.085  33.242  1.00  1.16           H  
ATOM   3909  N   ALA A 257     -18.405  19.209  34.344  1.00  1.06           N  
ATOM   3910  CA  ALA A 257     -19.534  19.964  34.856  1.00  1.06           C  
ATOM   3911  C   ALA A 257     -20.453  19.142  35.742  1.00  1.06           C  
ATOM   3912  O   ALA A 257     -20.530  17.918  35.632  1.00  1.06           O  
ATOM   3913  CB  ALA A 257     -20.341  20.530  33.712  1.00  1.06           C  
ATOM   3914  H   ALA A 257     -18.442  18.940  33.371  1.00  1.06           H  
ATOM   3915  HA  ALA A 257     -19.138  20.783  35.446  1.00  1.06           H  
ATOM   3916 1HB  ALA A 257     -21.149  21.101  34.125  1.00  1.06           H  
ATOM   3917 2HB  ALA A 257     -19.713  21.168  33.085  1.00  1.06           H  
ATOM   3918 3HB  ALA A 257     -20.746  19.718  33.104  1.00  1.06           H  
ATOM   3919  N   TRP A 258     -21.225  19.849  36.550  1.00  0.96           N  
ATOM   3920  CA  TRP A 258     -22.169  19.263  37.471  1.00  0.96           C  
ATOM   3921  C   TRP A 258     -23.263  20.268  37.787  1.00  0.96           C  
ATOM   3922  O   TRP A 258     -23.060  21.486  37.738  1.00  0.96           O  
ATOM   3923  CB  TRP A 258     -21.456  18.906  38.764  1.00  0.96           C  
ATOM   3924  CG  TRP A 258     -22.241  18.059  39.721  1.00  0.96           C  
ATOM   3925  CD1 TRP A 258     -23.135  17.065  39.418  1.00  0.96           C  
ATOM   3926  CD2 TRP A 258     -22.173  18.110  41.159  1.00  0.96           C  
ATOM   3927  NE1 TRP A 258     -23.621  16.503  40.570  1.00  0.96           N  
ATOM   3928  CE2 TRP A 258     -23.037  17.130  41.646  1.00  0.96           C  
ATOM   3929  CE3 TRP A 258     -21.452  18.892  42.055  1.00  0.96           C  
ATOM   3930  CZ2 TRP A 258     -23.201  16.914  42.999  1.00  0.96           C  
ATOM   3931  CZ3 TRP A 258     -21.618  18.680  43.413  1.00  0.96           C  
ATOM   3932  CH2 TRP A 258     -22.473  17.719  43.872  1.00  0.96           C  
ATOM   3933  H   TRP A 258     -21.085  20.845  36.586  1.00  0.96           H  
ATOM   3934  HA  TRP A 258     -22.608  18.373  37.020  1.00  0.96           H  
ATOM   3935 1HB  TRP A 258     -20.545  18.396  38.523  1.00  0.96           H  
ATOM   3936 2HB  TRP A 258     -21.171  19.827  39.277  1.00  0.96           H  
ATOM   3937  HD1 TRP A 258     -23.410  16.758  38.410  1.00  0.96           H  
ATOM   3938  HE1 TRP A 258     -24.291  15.739  40.627  1.00  0.96           H  
ATOM   3939  HE3 TRP A 258     -20.774  19.660  41.686  1.00  0.96           H  
ATOM   3940  HZ2 TRP A 258     -23.876  16.151  43.388  1.00  0.96           H  
ATOM   3941  HZ3 TRP A 258     -21.055  19.300  44.109  1.00  0.96           H  
ATOM   3942  HH2 TRP A 258     -22.587  17.579  44.953  1.00  0.96           H  
ATOM   3943  N   ILE A 259     -24.450  19.748  38.054  1.00  0.88           N  
ATOM   3944  CA  ILE A 259     -25.587  20.574  38.401  1.00  0.88           C  
ATOM   3945  C   ILE A 259     -26.166  20.280  39.795  1.00  0.88           C  
ATOM   3946  O   ILE A 259     -27.008  21.024  40.293  1.00  0.88           O  
ATOM   3947  CB  ILE A 259     -26.649  20.376  37.328  1.00  0.88           C  
ATOM   3948  CG1 ILE A 259     -27.072  18.948  37.324  1.00  0.88           C  
ATOM   3949  CG2 ILE A 259     -26.147  20.809  35.942  1.00  0.88           C  
ATOM   3950  CD1 ILE A 259     -28.199  18.717  36.469  1.00  0.88           C  
ATOM   3951  H   ILE A 259     -24.558  18.747  38.029  1.00  0.88           H  
ATOM   3952  HA  ILE A 259     -25.272  21.618  38.385  1.00  0.88           H  
ATOM   3953  HB  ILE A 259     -27.518  20.954  37.603  1.00  0.88           H  
ATOM   3954 1HG1 ILE A 259     -26.245  18.317  37.001  1.00  0.88           H  
ATOM   3955 2HG1 ILE A 259     -27.359  18.667  38.319  1.00  0.88           H  
ATOM   3956 1HG2 ILE A 259     -26.943  20.666  35.213  1.00  0.88           H  
ATOM   3957 2HG2 ILE A 259     -25.864  21.864  35.973  1.00  0.88           H  
ATOM   3958 3HG2 ILE A 259     -25.284  20.215  35.653  1.00  0.88           H  
ATOM   3959 1HD1 ILE A 259     -28.473  17.674  36.504  1.00  0.88           H  
ATOM   3960 2HD1 ILE A 259     -29.041  19.332  36.786  1.00  0.88           H  
ATOM   3961 3HD1 ILE A 259     -27.894  18.980  35.481  1.00  0.88           H  
ATOM   3962  N   GLY A 260     -25.695  19.212  40.450  1.00  0.82           N  
ATOM   3963  CA  GLY A 260     -26.204  18.823  41.774  1.00  0.82           C  
ATOM   3964  C   GLY A 260     -27.336  17.785  41.806  1.00  0.82           C  
ATOM   3965  O   GLY A 260     -27.879  17.501  42.875  1.00  0.82           O  
ATOM   3966  H   GLY A 260     -24.971  18.649  40.029  1.00  0.82           H  
ATOM   3967 1HA  GLY A 260     -25.382  18.473  42.386  1.00  0.82           H  
ATOM   3968 2HA  GLY A 260     -26.568  19.708  42.267  1.00  0.82           H  
ATOM   3969  N   LEU A 261     -27.710  17.214  40.664  1.00  0.78           N  
ATOM   3970  CA  LEU A 261     -28.804  16.239  40.680  1.00  0.78           C  
ATOM   3971  C   LEU A 261     -28.394  14.779  40.606  1.00  0.78           C  
ATOM   3972  O   LEU A 261     -27.533  14.389  39.813  1.00  0.78           O  
ATOM   3973  CB  LEU A 261     -29.763  16.485  39.512  1.00  0.78           C  
ATOM   3974  CG  LEU A 261     -30.465  17.792  39.512  1.00  0.78           C  
ATOM   3975  CD1 LEU A 261     -31.386  17.916  38.332  1.00  0.78           C  
ATOM   3976  CD2 LEU A 261     -31.212  17.873  40.731  1.00  0.78           C  
ATOM   3977  H   LEU A 261     -27.251  17.456  39.802  1.00  0.78           H  
ATOM   3978  HA  LEU A 261     -29.362  16.373  41.606  1.00  0.78           H  
ATOM   3979 1HB  LEU A 261     -29.187  16.433  38.608  1.00  0.78           H  
ATOM   3980 2HB  LEU A 261     -30.515  15.691  39.498  1.00  0.78           H  
ATOM   3981  HG  LEU A 261     -29.746  18.590  39.460  1.00  0.78           H  
ATOM   3982 1HD1 LEU A 261     -31.875  18.857  38.401  1.00  0.78           H  
ATOM   3983 2HD1 LEU A 261     -30.840  17.868  37.412  1.00  0.78           H  
ATOM   3984 3HD1 LEU A 261     -32.124  17.121  38.356  1.00  0.78           H  
ATOM   3985 1HD2 LEU A 261     -31.757  18.802  40.792  1.00  0.78           H  
ATOM   3986 2HD2 LEU A 261     -31.907  17.059  40.751  1.00  0.78           H  
ATOM   3987 3HD2 LEU A 261     -30.529  17.793  41.567  1.00  0.78           H  
ATOM   3988  N   ALA A 262     -29.098  13.965  41.391  1.00  0.77           N  
ATOM   3989  CA  ALA A 262     -28.996  12.513  41.346  1.00  0.77           C  
ATOM   3990  C   ALA A 262     -30.287  11.990  40.762  1.00  0.77           C  
ATOM   3991  O   ALA A 262     -31.371  12.369  41.228  1.00  0.77           O  
ATOM   3992  CB  ALA A 262     -28.762  11.929  42.712  1.00  0.77           C  
ATOM   3993  H   ALA A 262     -29.748  14.381  42.060  1.00  0.77           H  
ATOM   3994  HA  ALA A 262     -28.175  12.237  40.685  1.00  0.77           H  
ATOM   3995 1HB  ALA A 262     -28.702  10.844  42.640  1.00  0.77           H  
ATOM   3996 2HB  ALA A 262     -27.834  12.319  43.128  1.00  0.77           H  
ATOM   3997 3HB  ALA A 262     -29.588  12.200  43.348  1.00  0.77           H  
ATOM   3998  N   VAL A 263     -30.175  11.137  39.754  1.00  0.77           N  
ATOM   3999  CA  VAL A 263     -31.344  10.637  39.049  1.00  0.77           C  
ATOM   4000  C   VAL A 263     -31.456   9.118  38.853  1.00  0.77           C  
ATOM   4001  O   VAL A 263     -30.486   8.379  39.033  1.00  0.77           O  
ATOM   4002  CB  VAL A 263     -31.409  11.274  37.678  1.00  0.77           C  
ATOM   4003  CG1 VAL A 263     -31.546  12.785  37.736  1.00  0.77           C  
ATOM   4004  CG2 VAL A 263     -30.176  10.915  36.947  1.00  0.77           C  
ATOM   4005  H   VAL A 263     -29.255  10.854  39.445  1.00  0.77           H  
ATOM   4006  HA  VAL A 263     -32.213  10.956  39.615  1.00  0.77           H  
ATOM   4007  HB  VAL A 263     -32.248  10.882  37.207  1.00  0.77           H  
ATOM   4008 1HG1 VAL A 263     -31.615  13.160  36.730  1.00  0.77           H  
ATOM   4009 2HG1 VAL A 263     -32.434  13.042  38.256  1.00  0.77           H  
ATOM   4010 3HG1 VAL A 263     -30.690  13.232  38.233  1.00  0.77           H  
ATOM   4011 1HG2 VAL A 263     -30.221  11.307  35.947  1.00  0.77           H  
ATOM   4012 2HG2 VAL A 263     -29.310  11.324  37.465  1.00  0.77           H  
ATOM   4013 3HG2 VAL A 263     -30.101   9.843  36.919  1.00  0.77           H  
ATOM   4014  N   GLN A 264     -32.655   8.687  38.423  1.00  0.79           N  
ATOM   4015  CA  GLN A 264     -32.995   7.288  38.124  1.00  0.79           C  
ATOM   4016  C   GLN A 264     -33.853   7.102  36.850  1.00  0.79           C  
ATOM   4017  O   GLN A 264     -34.688   7.930  36.494  1.00  0.79           O  
ATOM   4018  CB  GLN A 264     -33.696   6.643  39.323  1.00  0.79           C  
ATOM   4019  CG  GLN A 264     -34.057   5.183  39.116  1.00  0.79           C  
ATOM   4020  CD  GLN A 264     -34.643   4.528  40.332  1.00  0.79           C  
ATOM   4021  OE1 GLN A 264     -35.294   5.159  41.180  1.00  0.79           O  
ATOM   4022  NE2 GLN A 264     -34.413   3.223  40.442  1.00  0.79           N  
ATOM   4023  H   GLN A 264     -33.389   9.390  38.356  1.00  0.79           H  
ATOM   4024  HA  GLN A 264     -32.063   6.749  37.966  1.00  0.79           H  
ATOM   4025 1HB  GLN A 264     -33.042   6.702  40.194  1.00  0.79           H  
ATOM   4026 2HB  GLN A 264     -34.593   7.178  39.557  1.00  0.79           H  
ATOM   4027 1HG  GLN A 264     -34.815   5.119  38.335  1.00  0.79           H  
ATOM   4028 2HG  GLN A 264     -33.166   4.631  38.821  1.00  0.79           H  
ATOM   4029 1HE2 GLN A 264     -34.769   2.713  41.227  1.00  0.79           H  
ATOM   4030 2HE2 GLN A 264     -33.885   2.748  39.734  1.00  0.79           H  
ATOM   4031  N   ASP A 265     -33.612   6.017  36.127  1.00  0.82           N  
ATOM   4032  CA  ASP A 265     -34.370   5.705  34.909  1.00  0.82           C  
ATOM   4033  C   ASP A 265     -35.843   5.372  35.164  1.00  0.82           C  
ATOM   4034  O   ASP A 265     -36.139   4.440  35.919  1.00  0.82           O  
ATOM   4035  CB  ASP A 265     -33.758   4.468  34.243  1.00  0.82           C  
ATOM   4036  CG  ASP A 265     -32.434   4.707  33.655  1.00  0.82           C  
ATOM   4037  OD1 ASP A 265     -32.356   5.584  32.855  1.00  0.82           O  
ATOM   4038  OD2 ASP A 265     -31.491   4.061  34.006  1.00  0.82           O  
ATOM   4039  H   ASP A 265     -32.900   5.370  36.437  1.00  0.82           H  
ATOM   4040  HA  ASP A 265     -34.320   6.565  34.237  1.00  0.82           H  
ATOM   4041 1HB  ASP A 265     -33.679   3.663  34.973  1.00  0.82           H  
ATOM   4042 2HB  ASP A 265     -34.429   4.124  33.452  1.00  0.82           H  
ATOM   4043  N   LEU A 266     -36.776   6.042  34.469  1.00  0.85           N  
ATOM   4044  CA  LEU A 266     -38.191   5.717  34.665  1.00  0.85           C  
ATOM   4045  C   LEU A 266     -38.705   4.471  33.982  1.00  0.85           C  
ATOM   4046  O   LEU A 266     -39.358   4.531  32.927  1.00  0.85           O  
ATOM   4047  CB  LEU A 266     -39.160   6.797  34.206  1.00  0.85           C  
ATOM   4048  CG  LEU A 266     -39.290   8.049  34.935  1.00  0.85           C  
ATOM   4049  CD1 LEU A 266     -40.317   8.862  34.195  1.00  0.85           C  
ATOM   4050  CD2 LEU A 266     -39.765   7.736  36.329  1.00  0.85           C  
ATOM   4051  H   LEU A 266     -36.526   6.812  33.842  1.00  0.85           H  
ATOM   4052  HA  LEU A 266     -38.342   5.583  35.735  1.00  0.85           H  
ATOM   4053 1HB  LEU A 266     -38.884   7.061  33.195  1.00  0.85           H  
ATOM   4054 2HB  LEU A 266     -40.132   6.355  34.167  1.00  0.85           H  
ATOM   4055  HG  LEU A 266     -38.345   8.600  34.974  1.00  0.85           H  
ATOM   4056 1HD1 LEU A 266     -40.489   9.752  34.708  1.00  0.85           H  
ATOM   4057 2HD1 LEU A 266     -39.984   9.072  33.195  1.00  0.85           H  
ATOM   4058 3HD1 LEU A 266     -41.246   8.319  34.143  1.00  0.85           H  
ATOM   4059 1HD2 LEU A 266     -39.922   8.640  36.890  1.00  0.85           H  
ATOM   4060 2HD2 LEU A 266     -40.706   7.184  36.275  1.00  0.85           H  
ATOM   4061 3HD2 LEU A 266     -39.011   7.126  36.820  1.00  0.85           H  
ATOM   4062  N   GLY A 267     -38.421   3.330  34.576  1.00  0.89           N  
ATOM   4063  CA  GLY A 267     -38.968   2.119  34.007  1.00  0.89           C  
ATOM   4064  C   GLY A 267     -40.459   2.149  34.380  1.00  0.89           C  
ATOM   4065  O   GLY A 267     -40.820   2.834  35.345  1.00  0.89           O  
ATOM   4066  H   GLY A 267     -37.817   3.349  35.399  1.00  0.89           H  
ATOM   4067 1HA  GLY A 267     -38.809   2.132  32.933  1.00  0.89           H  
ATOM   4068 2HA  GLY A 267     -38.476   1.243  34.429  1.00  0.89           H  
ATOM   4069  N   PRO A 268     -41.321   1.355  33.725  1.00  0.94           N  
ATOM   4070  CA  PRO A 268     -42.766   1.280  33.935  1.00  0.94           C  
ATOM   4071  C   PRO A 268     -43.207   1.129  35.388  1.00  0.94           C  
ATOM   4072  O   PRO A 268     -44.255   1.641  35.783  1.00  0.94           O  
ATOM   4073  CB  PRO A 268     -43.130   0.026  33.140  1.00  0.94           C  
ATOM   4074  CG  PRO A 268     -42.110  -0.028  32.035  1.00  0.94           C  
ATOM   4075  CD  PRO A 268     -40.824   0.440  32.675  1.00  0.94           C  
ATOM   4076  HA  PRO A 268     -43.234   2.166  33.481  1.00  0.94           H  
ATOM   4077 1HB  PRO A 268     -43.099  -0.859  33.796  1.00  0.94           H  
ATOM   4078 2HB  PRO A 268     -44.159   0.106  32.764  1.00  0.94           H  
ATOM   4079 1HG  PRO A 268     -42.038  -1.048  31.631  1.00  0.94           H  
ATOM   4080 2HG  PRO A 268     -42.423   0.624  31.200  1.00  0.94           H  
ATOM   4081 1HD  PRO A 268     -40.263  -0.399  33.113  1.00  0.94           H  
ATOM   4082 2HD  PRO A 268     -40.260   0.970  31.904  1.00  0.94           H  
ATOM   4083  N   GLN A 269     -42.407   0.445  36.205  1.00  0.99           N  
ATOM   4084  CA  GLN A 269     -42.770   0.251  37.604  1.00  0.99           C  
ATOM   4085  C   GLN A 269     -42.788   1.570  38.374  1.00  0.99           C  
ATOM   4086  O   GLN A 269     -43.632   1.779  39.249  1.00  0.99           O  
ATOM   4087  CB  GLN A 269     -41.800  -0.728  38.267  1.00  0.99           C  
ATOM   4088  CG  GLN A 269     -41.923  -2.158  37.764  1.00  0.99           C  
ATOM   4089  CD  GLN A 269     -40.894  -3.089  38.391  1.00  0.99           C  
ATOM   4090  OE1 GLN A 269     -39.811  -2.659  38.798  1.00  0.99           O  
ATOM   4091  NE2 GLN A 269     -41.229  -4.374  38.470  1.00  0.99           N  
ATOM   4092  H   GLN A 269     -41.549   0.042  35.859  1.00  0.99           H  
ATOM   4093  HA  GLN A 269     -43.775  -0.172  37.642  1.00  0.99           H  
ATOM   4094 1HB  GLN A 269     -40.776  -0.394  38.099  1.00  0.99           H  
ATOM   4095 2HB  GLN A 269     -41.969  -0.731  39.344  1.00  0.99           H  
ATOM   4096 1HG  GLN A 269     -42.917  -2.532  38.009  1.00  0.99           H  
ATOM   4097 2HG  GLN A 269     -41.778  -2.162  36.684  1.00  0.99           H  
ATOM   4098 1HE2 GLN A 269     -40.592  -5.034  38.871  1.00  0.99           H  
ATOM   4099 2HE2 GLN A 269     -42.117  -4.681  38.129  1.00  0.99           H  
ATOM   4100  N   ILE A 270     -41.852   2.461  38.041  1.00  1.05           N  
ATOM   4101  CA  ILE A 270     -41.728   3.743  38.722  1.00  1.05           C  
ATOM   4102  C   ILE A 270     -42.808   4.651  38.209  1.00  1.05           C  
ATOM   4103  O   ILE A 270     -43.461   5.369  38.963  1.00  1.05           O  
ATOM   4104  CB  ILE A 270     -40.372   4.422  38.490  1.00  1.05           C  
ATOM   4105  CG1 ILE A 270     -39.250   3.621  39.096  1.00  1.05           C  
ATOM   4106  CG2 ILE A 270     -40.408   5.807  39.106  1.00  1.05           C  
ATOM   4107  CD1 ILE A 270     -37.896   4.124  38.671  1.00  1.05           C  
ATOM   4108  H   ILE A 270     -41.234   2.264  37.259  1.00  1.05           H  
ATOM   4109  HA  ILE A 270     -41.868   3.595  39.789  1.00  1.05           H  
ATOM   4110  HB  ILE A 270     -40.179   4.502  37.416  1.00  1.05           H  
ATOM   4111 1HG1 ILE A 270     -39.319   3.664  40.180  1.00  1.05           H  
ATOM   4112 2HG1 ILE A 270     -39.347   2.580  38.782  1.00  1.05           H  
ATOM   4113 1HG2 ILE A 270     -39.458   6.310  38.950  1.00  1.05           H  
ATOM   4114 2HG2 ILE A 270     -41.207   6.372  38.636  1.00  1.05           H  
ATOM   4115 3HG2 ILE A 270     -40.598   5.722  40.174  1.00  1.05           H  
ATOM   4116 1HD1 ILE A 270     -37.123   3.509  39.120  1.00  1.05           H  
ATOM   4117 2HD1 ILE A 270     -37.827   4.058  37.599  1.00  1.05           H  
ATOM   4118 3HD1 ILE A 270     -37.761   5.160  38.980  1.00  1.05           H  
ATOM   4119  N   VAL A 271     -43.004   4.605  36.903  1.00  1.12           N  
ATOM   4120  CA  VAL A 271     -43.986   5.457  36.273  1.00  1.12           C  
ATOM   4121  C   VAL A 271     -45.348   5.173  36.881  1.00  1.12           C  
ATOM   4122  O   VAL A 271     -46.068   6.089  37.296  1.00  1.12           O  
ATOM   4123  CB  VAL A 271     -44.018   5.121  34.782  1.00  1.12           C  
ATOM   4124  CG1 VAL A 271     -45.143   5.829  34.051  1.00  1.12           C  
ATOM   4125  CG2 VAL A 271     -42.733   5.463  34.213  1.00  1.12           C  
ATOM   4126  H   VAL A 271     -42.432   3.971  36.339  1.00  1.12           H  
ATOM   4127  HA  VAL A 271     -43.712   6.501  36.431  1.00  1.12           H  
ATOM   4128  HB  VAL A 271     -44.187   4.056  34.676  1.00  1.12           H  
ATOM   4129 1HG1 VAL A 271     -45.132   5.545  33.000  1.00  1.12           H  
ATOM   4130 2HG1 VAL A 271     -46.100   5.548  34.492  1.00  1.12           H  
ATOM   4131 3HG1 VAL A 271     -45.012   6.900  34.126  1.00  1.12           H  
ATOM   4132 1HG2 VAL A 271     -42.740   5.180  33.197  1.00  1.12           H  
ATOM   4133 2HG2 VAL A 271     -42.579   6.525  34.311  1.00  1.12           H  
ATOM   4134 3HG2 VAL A 271     -41.950   4.927  34.731  1.00  1.12           H  
ATOM   4135  N   ALA A 272     -45.693   3.889  36.988  1.00  1.19           N  
ATOM   4136  CA  ALA A 272     -46.959   3.531  37.588  1.00  1.19           C  
ATOM   4137  C   ALA A 272     -47.029   3.933  39.057  1.00  1.19           C  
ATOM   4138  O   ALA A 272     -47.998   4.563  39.485  1.00  1.19           O  
ATOM   4139  CB  ALA A 272     -47.170   2.035  37.468  1.00  1.19           C  
ATOM   4140  H   ALA A 272     -45.082   3.153  36.633  1.00  1.19           H  
ATOM   4141  HA  ALA A 272     -47.748   4.057  37.051  1.00  1.19           H  
ATOM   4142 1HB  ALA A 272     -48.132   1.765  37.895  1.00  1.19           H  
ATOM   4143 2HB  ALA A 272     -47.141   1.748  36.417  1.00  1.19           H  
ATOM   4144 3HB  ALA A 272     -46.372   1.517  38.004  1.00  1.19           H  
ATOM   4145  N   ALA A 273     -45.957   3.662  39.814  1.00  1.27           N  
ATOM   4146  CA  ALA A 273     -45.926   3.947  41.245  1.00  1.27           C  
ATOM   4147  C   ALA A 273     -46.133   5.414  41.560  1.00  1.27           C  
ATOM   4148  O   ALA A 273     -46.757   5.760  42.567  1.00  1.27           O  
ATOM   4149  CB  ALA A 273     -44.588   3.522  41.824  1.00  1.27           C  
ATOM   4150  H   ALA A 273     -45.154   3.174  39.417  1.00  1.27           H  
ATOM   4151  HA  ALA A 273     -46.725   3.380  41.716  1.00  1.27           H  
ATOM   4152 1HB  ALA A 273     -44.582   3.709  42.896  1.00  1.27           H  
ATOM   4153 2HB  ALA A 273     -44.432   2.461  41.636  1.00  1.27           H  
ATOM   4154 3HB  ALA A 273     -43.795   4.095  41.350  1.00  1.27           H  
ATOM   4155  N   LEU A 274     -45.610   6.277  40.707  1.00  1.36           N  
ATOM   4156  CA  LEU A 274     -45.692   7.700  40.939  1.00  1.36           C  
ATOM   4157  C   LEU A 274     -46.831   8.397  40.204  1.00  1.36           C  
ATOM   4158  O   LEU A 274     -46.950   9.621  40.270  1.00  1.36           O  
ATOM   4159  CB  LEU A 274     -44.367   8.316  40.555  1.00  1.36           C  
ATOM   4160  CG  LEU A 274     -43.202   7.765  41.339  1.00  1.36           C  
ATOM   4161  CD1 LEU A 274     -41.974   8.403  40.876  1.00  1.36           C  
ATOM   4162  CD2 LEU A 274     -43.423   7.989  42.807  1.00  1.36           C  
ATOM   4163  H   LEU A 274     -45.089   5.931  39.899  1.00  1.36           H  
ATOM   4164  HA  LEU A 274     -45.842   7.855  42.005  1.00  1.36           H  
ATOM   4165 1HB  LEU A 274     -44.189   8.094  39.506  1.00  1.36           H  
ATOM   4166 2HB  LEU A 274     -44.416   9.392  40.696  1.00  1.36           H  
ATOM   4167  HG  LEU A 274     -43.113   6.695  41.145  1.00  1.36           H  
ATOM   4168 1HD1 LEU A 274     -41.126   7.994  41.420  1.00  1.36           H  
ATOM   4169 2HD1 LEU A 274     -41.854   8.220  39.815  1.00  1.36           H  
ATOM   4170 3HD1 LEU A 274     -42.046   9.471  41.058  1.00  1.36           H  
ATOM   4171 1HD2 LEU A 274     -42.583   7.582  43.366  1.00  1.36           H  
ATOM   4172 2HD2 LEU A 274     -43.509   9.058  43.002  1.00  1.36           H  
ATOM   4173 3HD2 LEU A 274     -44.343   7.488  43.115  1.00  1.36           H  
ATOM   4174  N   GLY A 275     -47.667   7.644  39.490  1.00  1.45           N  
ATOM   4175  CA  GLY A 275     -48.774   8.264  38.775  1.00  1.45           C  
ATOM   4176  C   GLY A 275     -48.365   9.074  37.537  1.00  1.45           C  
ATOM   4177  O   GLY A 275     -49.023  10.064  37.211  1.00  1.45           O  
ATOM   4178  H   GLY A 275     -47.569   6.627  39.462  1.00  1.45           H  
ATOM   4179 1HA  GLY A 275     -49.468   7.480  38.471  1.00  1.45           H  
ATOM   4180 2HA  GLY A 275     -49.318   8.909  39.462  1.00  1.45           H  
ATOM   4181  N   TYR A 276     -47.271   8.705  36.871  1.00  1.51           N  
ATOM   4182  CA  TYR A 276     -46.836   9.463  35.701  1.00  1.51           C  
ATOM   4183  C   TYR A 276     -47.417   8.848  34.429  1.00  1.51           C  
ATOM   4184  O   TYR A 276     -47.699   7.653  34.385  1.00  1.51           O  
ATOM   4185  CB  TYR A 276     -45.304   9.560  35.639  1.00  1.51           C  
ATOM   4186  CG  TYR A 276     -44.718  10.431  36.739  1.00  1.51           C  
ATOM   4187  CD1 TYR A 276     -43.608  10.027  37.475  1.00  1.51           C  
ATOM   4188  CD2 TYR A 276     -45.323  11.639  37.024  1.00  1.51           C  
ATOM   4189  CE1 TYR A 276     -43.116  10.862  38.482  1.00  1.51           C  
ATOM   4190  CE2 TYR A 276     -44.834  12.455  38.021  1.00  1.51           C  
ATOM   4191  CZ  TYR A 276     -43.732  12.078  38.746  1.00  1.51           C  
ATOM   4192  OH  TYR A 276     -43.259  12.920  39.746  1.00  1.51           O  
ATOM   4193  H   TYR A 276     -46.756   7.871  37.158  1.00  1.51           H  
ATOM   4194  HA  TYR A 276     -47.230  10.477  35.777  1.00  1.51           H  
ATOM   4195 1HB  TYR A 276     -44.877   8.568  35.742  1.00  1.51           H  
ATOM   4196 2HB  TYR A 276     -44.990   9.959  34.674  1.00  1.51           H  
ATOM   4197  HD1 TYR A 276     -43.125   9.070  37.267  1.00  1.51           H  
ATOM   4198  HD2 TYR A 276     -46.196  11.944  36.455  1.00  1.51           H  
ATOM   4199  HE1 TYR A 276     -42.256  10.566  39.058  1.00  1.51           H  
ATOM   4200  HE2 TYR A 276     -45.321  13.404  38.234  1.00  1.51           H  
ATOM   4201  HH  TYR A 276     -42.277  12.911  39.786  1.00  1.51           H  
ATOM   4202  N   ASP A 277     -47.635   9.680  33.407  1.00  1.52           N  
ATOM   4203  CA  ASP A 277     -48.194   9.212  32.134  1.00  1.52           C  
ATOM   4204  C   ASP A 277     -47.162   8.893  31.053  1.00  1.52           C  
ATOM   4205  O   ASP A 277     -47.530   8.553  29.928  1.00  1.52           O  
ATOM   4206  CB  ASP A 277     -49.149  10.261  31.565  1.00  1.52           C  
ATOM   4207  CG  ASP A 277     -50.408  10.465  32.399  1.00  1.52           C  
ATOM   4208  OD1 ASP A 277     -50.959   9.500  32.866  1.00  1.52           O  
ATOM   4209  OD2 ASP A 277     -50.803  11.595  32.561  1.00  1.52           O  
ATOM   4210  H   ASP A 277     -47.407  10.659  33.511  1.00  1.52           H  
ATOM   4211  HA  ASP A 277     -48.761   8.301  32.331  1.00  1.52           H  
ATOM   4212 1HB  ASP A 277     -48.629  11.215  31.481  1.00  1.52           H  
ATOM   4213 2HB  ASP A 277     -49.448   9.966  30.559  1.00  1.52           H  
ATOM   4214  N   ARG A 278     -45.883   9.031  31.367  1.00  1.45           N  
ATOM   4215  CA  ARG A 278     -44.847   8.795  30.369  1.00  1.45           C  
ATOM   4216  C   ARG A 278     -43.564   8.225  30.953  1.00  1.45           C  
ATOM   4217  O   ARG A 278     -42.958   8.805  31.862  1.00  1.45           O  
ATOM   4218  CB  ARG A 278     -44.543  10.093  29.633  1.00  1.45           C  
ATOM   4219  CG  ARG A 278     -43.495  10.006  28.548  1.00  1.45           C  
ATOM   4220  CD  ARG A 278     -43.277  11.328  27.909  1.00  1.45           C  
ATOM   4221  NE  ARG A 278     -42.095  11.338  27.064  1.00  1.45           N  
ATOM   4222  CZ  ARG A 278     -41.634  12.427  26.424  1.00  1.45           C  
ATOM   4223  NH1 ARG A 278     -42.288  13.559  26.527  1.00  1.45           N  
ATOM   4224  NH2 ARG A 278     -40.531  12.362  25.701  1.00  1.45           N  
ATOM   4225  H   ARG A 278     -45.631   9.296  32.305  1.00  1.45           H  
ATOM   4226  HA  ARG A 278     -45.232   8.078  29.644  1.00  1.45           H  
ATOM   4227 1HB  ARG A 278     -45.456  10.456  29.163  1.00  1.45           H  
ATOM   4228 2HB  ARG A 278     -44.228  10.849  30.340  1.00  1.45           H  
ATOM   4229 1HG  ARG A 278     -42.557   9.656  28.963  1.00  1.45           H  
ATOM   4230 2HG  ARG A 278     -43.828   9.305  27.783  1.00  1.45           H  
ATOM   4231 1HD  ARG A 278     -44.138  11.574  27.292  1.00  1.45           H  
ATOM   4232 2HD  ARG A 278     -43.156  12.091  28.676  1.00  1.45           H  
ATOM   4233  HE  ARG A 278     -41.572  10.472  26.974  1.00  1.45           H  
ATOM   4234 1HH1 ARG A 278     -43.137  13.595  27.075  1.00  1.45           H  
ATOM   4235 2HH1 ARG A 278     -41.955  14.384  26.052  1.00  1.45           H  
ATOM   4236 1HH2 ARG A 278     -40.023  11.489  25.628  1.00  1.45           H  
ATOM   4237 2HH2 ARG A 278     -40.196  13.185  25.225  1.00  1.45           H  
ATOM   4238  N   ASP A 279     -43.139   7.102  30.380  1.00  1.31           N  
ATOM   4239  CA  ASP A 279     -41.916   6.425  30.783  1.00  1.31           C  
ATOM   4240  C   ASP A 279     -40.687   6.940  30.064  1.00  1.31           C  
ATOM   4241  O   ASP A 279     -40.778   7.847  29.235  1.00  1.31           O  
ATOM   4242  CB  ASP A 279     -42.055   4.910  30.520  1.00  1.31           C  
ATOM   4243  CG  ASP A 279     -42.161   4.548  29.031  1.00  1.31           C  
ATOM   4244  OD1 ASP A 279     -41.905   5.385  28.194  1.00  1.31           O  
ATOM   4245  OD2 ASP A 279     -42.527   3.427  28.751  1.00  1.31           O  
ATOM   4246  H   ASP A 279     -43.699   6.693  29.644  1.00  1.31           H  
ATOM   4247  HA  ASP A 279     -41.755   6.602  31.841  1.00  1.31           H  
ATOM   4248 1HB  ASP A 279     -41.212   4.375  30.961  1.00  1.31           H  
ATOM   4249 2HB  ASP A 279     -42.956   4.540  31.009  1.00  1.31           H  
ATOM   4250  N   ALA A 280     -39.541   6.325  30.379  1.00  1.14           N  
ATOM   4251  CA  ALA A 280     -38.226   6.606  29.789  1.00  1.14           C  
ATOM   4252  C   ALA A 280     -37.705   8.009  30.076  1.00  1.14           C  
ATOM   4253  O   ALA A 280     -36.692   8.419  29.521  1.00  1.14           O  
ATOM   4254  CB  ALA A 280     -38.270   6.403  28.277  1.00  1.14           C  
ATOM   4255  H   ALA A 280     -39.568   5.621  31.118  1.00  1.14           H  
ATOM   4256  HA  ALA A 280     -37.519   5.894  30.219  1.00  1.14           H  
ATOM   4257 1HB  ALA A 280     -37.275   6.561  27.868  1.00  1.14           H  
ATOM   4258 2HB  ALA A 280     -38.598   5.386  28.060  1.00  1.14           H  
ATOM   4259 3HB  ALA A 280     -38.957   7.104  27.817  1.00  1.14           H  
ATOM   4260  N   GLY A 281     -38.352   8.726  30.974  1.00  0.97           N  
ATOM   4261  CA  GLY A 281     -37.829  10.005  31.385  1.00  0.97           C  
ATOM   4262  C   GLY A 281     -36.875   9.686  32.496  1.00  0.97           C  
ATOM   4263  O   GLY A 281     -36.641   8.505  32.787  1.00  0.97           O  
ATOM   4264  H   GLY A 281     -39.202   8.367  31.378  1.00  0.97           H  
ATOM   4265 1HA  GLY A 281     -37.318  10.507  30.561  1.00  0.97           H  
ATOM   4266 2HA  GLY A 281     -38.623  10.651  31.746  1.00  0.97           H  
ATOM   4267  N   VAL A 282     -36.330  10.707  33.113  1.00  0.84           N  
ATOM   4268  CA  VAL A 282     -35.396  10.502  34.194  1.00  0.84           C  
ATOM   4269  C   VAL A 282     -35.885  11.188  35.464  1.00  0.84           C  
ATOM   4270  O   VAL A 282     -36.206  12.372  35.458  1.00  0.84           O  
ATOM   4271  CB  VAL A 282     -34.016  10.975  33.727  1.00  0.84           C  
ATOM   4272  CG1 VAL A 282     -33.097  10.872  34.781  1.00  0.84           C  
ATOM   4273  CG2 VAL A 282     -33.542  10.105  32.548  1.00  0.84           C  
ATOM   4274  H   VAL A 282     -36.536  11.658  32.802  1.00  0.84           H  
ATOM   4275  HA  VAL A 282     -35.326   9.432  34.400  1.00  0.84           H  
ATOM   4276  HB  VAL A 282     -34.066  12.021  33.417  1.00  0.84           H  
ATOM   4277 1HG1 VAL A 282     -32.117  11.208  34.455  1.00  0.84           H  
ATOM   4278 2HG1 VAL A 282     -33.469  11.510  35.573  1.00  0.84           H  
ATOM   4279 3HG1 VAL A 282     -33.050   9.841  35.114  1.00  0.84           H  
ATOM   4280 1HG2 VAL A 282     -32.569  10.429  32.226  1.00  0.84           H  
ATOM   4281 2HG2 VAL A 282     -33.488   9.062  32.871  1.00  0.84           H  
ATOM   4282 3HG2 VAL A 282     -34.232  10.186  31.712  1.00  0.84           H  
ATOM   4283  N   ILE A 283     -35.968  10.448  36.559  1.00  0.76           N  
ATOM   4284  CA  ILE A 283     -36.518  11.022  37.778  1.00  0.76           C  
ATOM   4285  C   ILE A 283     -35.475  11.497  38.737  1.00  0.76           C  
ATOM   4286  O   ILE A 283     -34.498  10.801  39.017  1.00  0.76           O  
ATOM   4287  CB  ILE A 283     -37.453  10.028  38.513  1.00  0.76           C  
ATOM   4288  CG1 ILE A 283     -38.087  10.694  39.713  1.00  0.76           C  
ATOM   4289  CG2 ILE A 283     -36.745   8.803  38.953  1.00  0.76           C  
ATOM   4290  CD1 ILE A 283     -39.201   9.910  40.247  1.00  0.76           C  
ATOM   4291  H   ILE A 283     -35.652   9.480  36.540  1.00  0.76           H  
ATOM   4292  HA  ILE A 283     -37.110  11.889  37.507  1.00  0.76           H  
ATOM   4293  HB  ILE A 283     -38.232   9.736  37.855  1.00  0.76           H  
ATOM   4294 1HG1 ILE A 283     -37.343  10.805  40.501  1.00  0.76           H  
ATOM   4295 2HG1 ILE A 283     -38.449  11.684  39.441  1.00  0.76           H  
ATOM   4296 1HG2 ILE A 283     -37.445   8.136  39.450  1.00  0.76           H  
ATOM   4297 2HG2 ILE A 283     -36.340   8.309  38.100  1.00  0.76           H  
ATOM   4298 3HG2 ILE A 283     -35.953   9.080  39.640  1.00  0.76           H  
ATOM   4299 1HD1 ILE A 283     -39.625  10.413  41.108  1.00  0.76           H  
ATOM   4300 2HD1 ILE A 283     -39.953   9.804  39.481  1.00  0.76           H  
ATOM   4301 3HD1 ILE A 283     -38.843   8.930  40.540  1.00  0.76           H  
ATOM   4302  N   VAL A 284     -35.689  12.699  39.257  1.00  0.73           N  
ATOM   4303  CA  VAL A 284     -34.762  13.235  40.221  1.00  0.73           C  
ATOM   4304  C   VAL A 284     -35.018  12.605  41.573  1.00  0.73           C  
ATOM   4305  O   VAL A 284     -36.127  12.651  42.109  1.00  0.73           O  
ATOM   4306  CB  VAL A 284     -34.902  14.761  40.319  1.00  0.73           C  
ATOM   4307  CG1 VAL A 284     -33.975  15.273  41.394  1.00  0.73           C  
ATOM   4308  CG2 VAL A 284     -34.597  15.407  38.977  1.00  0.73           C  
ATOM   4309  H   VAL A 284     -36.502  13.248  38.961  1.00  0.73           H  
ATOM   4310  HA  VAL A 284     -33.750  12.990  39.930  1.00  0.73           H  
ATOM   4311  HB  VAL A 284     -35.925  15.010  40.615  1.00  0.73           H  
ATOM   4312 1HG1 VAL A 284     -34.102  16.343  41.464  1.00  0.73           H  
ATOM   4313 2HG1 VAL A 284     -34.211  14.819  42.350  1.00  0.73           H  
ATOM   4314 3HG1 VAL A 284     -32.943  15.031  41.132  1.00  0.73           H  
ATOM   4315 1HG2 VAL A 284     -34.709  16.490  39.062  1.00  0.73           H  
ATOM   4316 2HG2 VAL A 284     -33.580  15.168  38.680  1.00  0.73           H  
ATOM   4317 3HG2 VAL A 284     -35.296  15.027  38.229  1.00  0.73           H  
ATOM   4318  N   ARG A 285     -33.976  12.013  42.131  1.00  0.76           N  
ATOM   4319  CA  ARG A 285     -34.072  11.351  43.417  1.00  0.76           C  
ATOM   4320  C   ARG A 285     -33.497  12.216  44.531  1.00  0.76           C  
ATOM   4321  O   ARG A 285     -33.926  12.122  45.684  1.00  0.76           O  
ATOM   4322  CB  ARG A 285     -33.411   9.989  43.362  1.00  0.76           C  
ATOM   4323  CG  ARG A 285     -34.124   8.968  42.440  1.00  0.76           C  
ATOM   4324  CD  ARG A 285     -35.529   8.722  42.940  1.00  0.76           C  
ATOM   4325  NE  ARG A 285     -36.176   7.554  42.349  1.00  0.76           N  
ATOM   4326  CZ  ARG A 285     -37.462   7.205  42.558  1.00  0.76           C  
ATOM   4327  NH1 ARG A 285     -38.250   7.948  43.300  1.00  0.76           N  
ATOM   4328  NH2 ARG A 285     -37.900   6.097  42.022  1.00  0.76           N  
ATOM   4329  H   ARG A 285     -33.086  12.019  41.642  1.00  0.76           H  
ATOM   4330  HA  ARG A 285     -35.125  11.181  43.634  1.00  0.76           H  
ATOM   4331 1HB  ARG A 285     -32.388  10.103  42.996  1.00  0.76           H  
ATOM   4332 2HB  ARG A 285     -33.359   9.565  44.363  1.00  0.76           H  
ATOM   4333 1HG  ARG A 285     -34.176   9.364  41.421  1.00  0.76           H  
ATOM   4334 2HG  ARG A 285     -33.583   8.021  42.436  1.00  0.76           H  
ATOM   4335 1HD  ARG A 285     -35.506   8.584  44.020  1.00  0.76           H  
ATOM   4336 2HD  ARG A 285     -36.141   9.597  42.705  1.00  0.76           H  
ATOM   4337  HE  ARG A 285     -35.620   6.907  41.779  1.00  0.76           H  
ATOM   4338 1HH1 ARG A 285     -37.895   8.797  43.714  1.00  0.76           H  
ATOM   4339 2HH1 ARG A 285     -39.201   7.662  43.469  1.00  0.76           H  
ATOM   4340 1HH2 ARG A 285     -37.224   5.539  41.486  1.00  0.76           H  
ATOM   4341 2HH2 ARG A 285     -38.846   5.790  42.177  1.00  0.76           H  
ATOM   4342  N   GLU A 286     -32.522  13.052  44.190  1.00  0.82           N  
ATOM   4343  CA  GLU A 286     -31.931  13.944  45.186  1.00  0.82           C  
ATOM   4344  C   GLU A 286     -31.387  15.216  44.551  1.00  0.82           C  
ATOM   4345  O   GLU A 286     -30.782  15.189  43.473  1.00  0.82           O  
ATOM   4346  CB  GLU A 286     -30.834  13.239  45.997  1.00  0.82           C  
ATOM   4347  CG  GLU A 286     -30.237  14.062  47.145  1.00  0.82           C  
ATOM   4348  CD  GLU A 286     -29.235  13.283  47.982  1.00  0.82           C  
ATOM   4349  OE1 GLU A 286     -29.007  12.131  47.694  1.00  0.82           O  
ATOM   4350  OE2 GLU A 286     -28.706  13.846  48.912  1.00  0.82           O  
ATOM   4351  H   GLU A 286     -32.189  13.050  43.228  1.00  0.82           H  
ATOM   4352  HA  GLU A 286     -32.717  14.241  45.882  1.00  0.82           H  
ATOM   4353 1HB  GLU A 286     -31.224  12.310  46.412  1.00  0.82           H  
ATOM   4354 2HB  GLU A 286     -30.013  12.985  45.353  1.00  0.82           H  
ATOM   4355 1HG  GLU A 286     -29.726  14.931  46.728  1.00  0.82           H  
ATOM   4356 2HG  GLU A 286     -31.044  14.421  47.782  1.00  0.82           H  
ATOM   4357  N   VAL A 287     -31.600  16.344  45.226  1.00  0.91           N  
ATOM   4358  CA  VAL A 287     -31.057  17.602  44.742  1.00  0.91           C  
ATOM   4359  C   VAL A 287     -30.108  18.142  45.800  1.00  0.91           C  
ATOM   4360  O   VAL A 287     -30.526  18.443  46.919  1.00  0.91           O  
ATOM   4361  CB  VAL A 287     -32.185  18.629  44.524  1.00  0.91           C  
ATOM   4362  CG1 VAL A 287     -31.601  19.931  43.966  1.00  0.91           C  
ATOM   4363  CG2 VAL A 287     -33.267  18.030  43.662  1.00  0.91           C  
ATOM   4364  H   VAL A 287     -32.118  16.317  46.093  1.00  0.91           H  
ATOM   4365  HA  VAL A 287     -30.502  17.439  43.821  1.00  0.91           H  
ATOM   4366  HB  VAL A 287     -32.620  18.886  45.491  1.00  0.91           H  
ATOM   4367 1HG1 VAL A 287     -32.403  20.666  43.848  1.00  0.91           H  
ATOM   4368 2HG1 VAL A 287     -30.855  20.318  44.658  1.00  0.91           H  
ATOM   4369 3HG1 VAL A 287     -31.136  19.750  43.007  1.00  0.91           H  
ATOM   4370 1HG2 VAL A 287     -34.053  18.741  43.542  1.00  0.91           H  
ATOM   4371 2HG2 VAL A 287     -32.877  17.782  42.728  1.00  0.91           H  
ATOM   4372 3HG2 VAL A 287     -33.666  17.133  44.135  1.00  0.91           H  
ATOM   4373  N   ASP A 288     -28.824  18.236  45.478  1.00  0.97           N  
ATOM   4374  CA  ASP A 288     -27.868  18.719  46.458  1.00  0.97           C  
ATOM   4375  C   ASP A 288     -28.267  20.146  46.813  1.00  0.97           C  
ATOM   4376  O   ASP A 288     -28.473  20.972  45.930  1.00  0.97           O  
ATOM   4377  CB  ASP A 288     -26.432  18.649  45.936  1.00  0.97           C  
ATOM   4378  CG  ASP A 288     -25.354  18.892  47.037  1.00  0.97           C  
ATOM   4379  OD1 ASP A 288     -25.381  19.916  47.720  1.00  0.97           O  
ATOM   4380  OD2 ASP A 288     -24.523  18.021  47.192  1.00  0.97           O  
ATOM   4381  H   ASP A 288     -28.505  17.972  44.546  1.00  0.97           H  
ATOM   4382  HA  ASP A 288     -27.939  18.104  47.357  1.00  0.97           H  
ATOM   4383 1HB  ASP A 288     -26.260  17.668  45.484  1.00  0.97           H  
ATOM   4384 2HB  ASP A 288     -26.299  19.385  45.148  1.00  0.97           H  
ATOM   4385  N   ARG A 289     -28.368  20.465  48.094  1.00  1.00           N  
ATOM   4386  CA  ARG A 289     -28.776  21.817  48.468  1.00  1.00           C  
ATOM   4387  C   ARG A 289     -27.783  22.894  48.003  1.00  1.00           C  
ATOM   4388  O   ARG A 289     -28.153  24.060  47.840  1.00  1.00           O  
ATOM   4389  CB  ARG A 289     -28.957  21.921  49.975  1.00  1.00           C  
ATOM   4390  CG  ARG A 289     -30.163  21.167  50.516  1.00  1.00           C  
ATOM   4391  CD  ARG A 289     -30.266  21.266  52.001  1.00  1.00           C  
ATOM   4392  NE  ARG A 289     -31.423  20.543  52.514  1.00  1.00           N  
ATOM   4393  CZ  ARG A 289     -31.695  20.350  53.822  1.00  1.00           C  
ATOM   4394  NH1 ARG A 289     -30.889  20.833  54.743  1.00  1.00           N  
ATOM   4395  NH2 ARG A 289     -32.774  19.676  54.178  1.00  1.00           N  
ATOM   4396  H   ARG A 289     -28.175  19.770  48.802  1.00  1.00           H  
ATOM   4397  HA  ARG A 289     -29.741  22.015  47.996  1.00  1.00           H  
ATOM   4398 1HB  ARG A 289     -28.068  21.537  50.473  1.00  1.00           H  
ATOM   4399 2HB  ARG A 289     -29.064  22.968  50.255  1.00  1.00           H  
ATOM   4400 1HG  ARG A 289     -31.073  21.581  50.075  1.00  1.00           H  
ATOM   4401 2HG  ARG A 289     -30.080  20.113  50.245  1.00  1.00           H  
ATOM   4402 1HD  ARG A 289     -29.370  20.845  52.457  1.00  1.00           H  
ATOM   4403 2HD  ARG A 289     -30.362  22.312  52.291  1.00  1.00           H  
ATOM   4404  HE  ARG A 289     -32.068  20.155  51.839  1.00  1.00           H  
ATOM   4405 1HH1 ARG A 289     -30.064  21.349  54.472  1.00  1.00           H  
ATOM   4406 2HH1 ARG A 289     -31.096  20.687  55.720  1.00  1.00           H  
ATOM   4407 1HH2 ARG A 289     -33.394  19.304  53.471  1.00  1.00           H  
ATOM   4408 2HH2 ARG A 289     -32.979  19.530  55.155  1.00  1.00           H  
ATOM   4409  N   GLY A 290     -26.510  22.523  47.859  1.00  0.98           N  
ATOM   4410  CA  GLY A 290     -25.461  23.444  47.434  1.00  0.98           C  
ATOM   4411  C   GLY A 290     -25.273  23.422  45.916  1.00  0.98           C  
ATOM   4412  O   GLY A 290     -24.175  23.117  45.441  1.00  0.98           O  
ATOM   4413  H   GLY A 290     -26.251  21.534  47.974  1.00  0.98           H  
ATOM   4414 1HA  GLY A 290     -25.708  24.453  47.762  1.00  0.98           H  
ATOM   4415 2HA  GLY A 290     -24.528  23.166  47.920  1.00  0.98           H  
ATOM   4416  N   SER A 291     -26.318  23.726  45.140  1.00  0.93           N  
ATOM   4417  CA  SER A 291     -26.166  23.562  43.699  1.00  0.93           C  
ATOM   4418  C   SER A 291     -27.036  24.436  42.802  1.00  0.93           C  
ATOM   4419  O   SER A 291     -28.092  24.913  43.225  1.00  0.93           O  
ATOM   4420  CB  SER A 291     -26.559  22.164  43.346  1.00  0.93           C  
ATOM   4421  OG  SER A 291     -27.965  21.976  43.539  1.00  0.93           O  
ATOM   4422  H   SER A 291     -27.199  23.997  45.567  1.00  0.93           H  
ATOM   4423  HA  SER A 291     -25.118  23.719  43.487  1.00  0.93           H  
ATOM   4424 1HB  SER A 291     -26.309  21.976  42.342  1.00  0.93           H  
ATOM   4425 2HB  SER A 291     -26.007  21.456  43.959  1.00  0.93           H  
ATOM   4426  HG  SER A 291     -28.079  21.609  44.438  1.00  0.93           H  
ATOM   4427  N   PRO A 292     -26.611  24.651  41.534  1.00  0.86           N  
ATOM   4428  CA  PRO A 292     -27.374  25.249  40.457  1.00  0.86           C  
ATOM   4429  C   PRO A 292     -28.756  24.631  40.278  1.00  0.86           C  
ATOM   4430  O   PRO A 292     -29.726  25.351  40.042  1.00  0.86           O  
ATOM   4431  CB  PRO A 292     -26.472  24.942  39.263  1.00  0.86           C  
ATOM   4432  CG  PRO A 292     -25.109  24.957  39.808  1.00  0.86           C  
ATOM   4433  CD  PRO A 292     -25.211  24.327  41.144  1.00  0.86           C  
ATOM   4434  HA  PRO A 292     -27.445  26.331  40.622  1.00  0.86           H  
ATOM   4435 1HB  PRO A 292     -26.714  23.952  38.854  1.00  0.86           H  
ATOM   4436 2HB  PRO A 292     -26.621  25.677  38.462  1.00  0.86           H  
ATOM   4437 1HG  PRO A 292     -24.455  24.389  39.123  1.00  0.86           H  
ATOM   4438 2HG  PRO A 292     -24.738  25.987  39.835  1.00  0.86           H  
ATOM   4439 1HD  PRO A 292     -25.035  23.250  41.051  1.00  0.86           H  
ATOM   4440 2HD  PRO A 292     -24.480  24.831  41.792  1.00  0.86           H  
ATOM   4441  N   ALA A 293     -28.872  23.308  40.429  1.00  0.79           N  
ATOM   4442  CA  ALA A 293     -30.178  22.684  40.310  1.00  0.79           C  
ATOM   4443  C   ALA A 293     -31.119  23.151  41.403  1.00  0.79           C  
ATOM   4444  O   ALA A 293     -32.298  23.407  41.141  1.00  0.79           O  
ATOM   4445  CB  ALA A 293     -30.056  21.196  40.364  1.00  0.79           C  
ATOM   4446  H   ALA A 293     -28.067  22.703  40.583  1.00  0.79           H  
ATOM   4447  HA  ALA A 293     -30.603  22.968  39.349  1.00  0.79           H  
ATOM   4448 1HB  ALA A 293     -31.033  20.782  40.245  1.00  0.79           H  
ATOM   4449 2HB  ALA A 293     -29.411  20.866  39.555  1.00  0.79           H  
ATOM   4450 3HB  ALA A 293     -29.630  20.889  41.322  1.00  0.79           H  
ATOM   4451  N   GLU A 294     -30.605  23.318  42.629  1.00  0.74           N  
ATOM   4452  CA  GLU A 294     -31.480  23.783  43.703  1.00  0.74           C  
ATOM   4453  C   GLU A 294     -31.860  25.232  43.421  1.00  0.74           C  
ATOM   4454  O   GLU A 294     -33.020  25.627  43.554  1.00  0.74           O  
ATOM   4455  CB  GLU A 294     -30.799  23.667  45.072  1.00  0.74           C  
ATOM   4456  CG  GLU A 294     -31.661  24.052  46.288  1.00  0.74           C  
ATOM   4457  CD  GLU A 294     -32.845  23.142  46.528  1.00  0.74           C  
ATOM   4458  OE1 GLU A 294     -32.859  22.063  46.008  1.00  0.74           O  
ATOM   4459  OE2 GLU A 294     -33.731  23.536  47.251  1.00  0.74           O  
ATOM   4460  H   GLU A 294     -29.622  23.090  42.827  1.00  0.74           H  
ATOM   4461  HA  GLU A 294     -32.387  23.177  43.706  1.00  0.74           H  
ATOM   4462 1HB  GLU A 294     -30.457  22.645  45.221  1.00  0.74           H  
ATOM   4463 2HB  GLU A 294     -29.910  24.299  45.086  1.00  0.74           H  
ATOM   4464 1HG  GLU A 294     -31.025  24.044  47.174  1.00  0.74           H  
ATOM   4465 2HG  GLU A 294     -32.017  25.071  46.145  1.00  0.74           H  
ATOM   4466  N   ALA A 295     -30.883  26.019  42.967  1.00  0.71           N  
ATOM   4467  CA  ALA A 295     -31.094  27.430  42.648  1.00  0.71           C  
ATOM   4468  C   ALA A 295     -32.166  27.597  41.569  1.00  0.71           C  
ATOM   4469  O   ALA A 295     -32.952  28.544  41.585  1.00  0.71           O  
ATOM   4470  CB  ALA A 295     -29.791  28.055  42.194  1.00  0.71           C  
ATOM   4471  H   ALA A 295     -29.944  25.627  42.873  1.00  0.71           H  
ATOM   4472  HA  ALA A 295     -31.440  27.930  43.554  1.00  0.71           H  
ATOM   4473 1HB  ALA A 295     -29.948  29.111  41.985  1.00  0.71           H  
ATOM   4474 2HB  ALA A 295     -29.042  27.942  42.977  1.00  0.71           H  
ATOM   4475 3HB  ALA A 295     -29.452  27.557  41.296  1.00  0.71           H  
ATOM   4476  N   ALA A 296     -32.197  26.638  40.647  1.00  0.70           N  
ATOM   4477  CA  ALA A 296     -33.115  26.567  39.520  1.00  0.70           C  
ATOM   4478  C   ALA A 296     -34.467  25.974  39.879  1.00  0.70           C  
ATOM   4479  O   ALA A 296     -35.305  25.795  38.998  1.00  0.70           O  
ATOM   4480  CB  ALA A 296     -32.521  25.731  38.425  1.00  0.70           C  
ATOM   4481  H   ALA A 296     -31.485  25.913  40.698  1.00  0.70           H  
ATOM   4482  HA  ALA A 296     -33.273  27.582  39.157  1.00  0.70           H  
ATOM   4483 1HB  ALA A 296     -33.187  25.707  37.570  1.00  0.70           H  
ATOM   4484 2HB  ALA A 296     -31.566  26.165  38.131  1.00  0.70           H  
ATOM   4485 3HB  ALA A 296     -32.370  24.722  38.798  1.00  0.70           H  
ATOM   4486  N   ASP A 297     -34.683  25.631  41.144  1.00  0.71           N  
ATOM   4487  CA  ASP A 297     -35.916  25.003  41.587  1.00  0.71           C  
ATOM   4488  C   ASP A 297     -36.198  23.648  40.957  1.00  0.71           C  
ATOM   4489  O   ASP A 297     -37.346  23.387  40.608  1.00  0.71           O  
ATOM   4490  CB  ASP A 297     -37.135  25.905  41.278  1.00  0.71           C  
ATOM   4491  CG  ASP A 297     -38.458  25.531  42.021  1.00  0.71           C  
ATOM   4492  OD1 ASP A 297     -38.403  25.075  43.134  1.00  0.71           O  
ATOM   4493  OD2 ASP A 297     -39.529  25.667  41.404  1.00  0.71           O  
ATOM   4494  H   ASP A 297     -33.964  25.796  41.849  1.00  0.71           H  
ATOM   4495  HA  ASP A 297     -35.843  24.862  42.667  1.00  0.71           H  
ATOM   4496 1HB  ASP A 297     -36.882  26.941  41.516  1.00  0.71           H  
ATOM   4497 2HB  ASP A 297     -37.342  25.861  40.239  1.00  0.71           H  
ATOM   4498  N   LEU A 298     -35.185  22.778  40.836  1.00  0.71           N  
ATOM   4499  CA  LEU A 298     -35.468  21.416  40.385  1.00  0.71           C  
ATOM   4500  C   LEU A 298     -35.658  20.624  41.662  1.00  0.71           C  
ATOM   4501  O   LEU A 298     -34.895  20.802  42.608  1.00  0.71           O  
ATOM   4502  CB  LEU A 298     -34.341  20.862  39.500  1.00  0.71           C  
ATOM   4503  CG  LEU A 298     -34.131  21.681  38.166  1.00  0.71           C  
ATOM   4504  CD1 LEU A 298     -32.961  21.151  37.356  1.00  0.71           C  
ATOM   4505  CD2 LEU A 298     -35.393  21.589  37.347  1.00  0.71           C  
ATOM   4506  H   LEU A 298     -34.231  23.053  41.079  1.00  0.71           H  
ATOM   4507  HA  LEU A 298     -36.401  21.394  39.818  1.00  0.71           H  
ATOM   4508 1HB  LEU A 298     -33.416  20.891  40.067  1.00  0.71           H  
ATOM   4509 2HB  LEU A 298     -34.568  19.827  39.244  1.00  0.71           H  
ATOM   4510  HG  LEU A 298     -33.924  22.727  38.416  1.00  0.71           H  
ATOM   4511 1HD1 LEU A 298     -32.859  21.745  36.452  1.00  0.71           H  
ATOM   4512 2HD1 LEU A 298     -32.045  21.220  37.940  1.00  0.71           H  
ATOM   4513 3HD1 LEU A 298     -33.151  20.119  37.083  1.00  0.71           H  
ATOM   4514 1HD2 LEU A 298     -35.273  22.152  36.433  1.00  0.71           H  
ATOM   4515 2HD2 LEU A 298     -35.597  20.545  37.099  1.00  0.71           H  
ATOM   4516 3HD2 LEU A 298     -36.229  21.995  37.922  1.00  0.71           H  
ATOM   4517  N   LEU A 299     -36.708  19.818  41.723  1.00  0.71           N  
ATOM   4518  CA  LEU A 299     -37.047  19.110  42.950  1.00  0.71           C  
ATOM   4519  C   LEU A 299     -37.048  17.594  42.845  1.00  0.71           C  
ATOM   4520  O   LEU A 299     -37.198  17.022  41.764  1.00  0.71           O  
ATOM   4521  CB  LEU A 299     -38.428  19.572  43.425  1.00  0.71           C  
ATOM   4522  CG  LEU A 299     -38.593  21.102  43.623  1.00  0.71           C  
ATOM   4523  CD1 LEU A 299     -40.031  21.394  43.985  1.00  0.71           C  
ATOM   4524  CD2 LEU A 299     -37.653  21.615  44.687  1.00  0.71           C  
ATOM   4525  H   LEU A 299     -37.308  19.704  40.899  1.00  0.71           H  
ATOM   4526  HA  LEU A 299     -36.322  19.389  43.712  1.00  0.71           H  
ATOM   4527 1HB  LEU A 299     -39.166  19.258  42.677  1.00  0.71           H  
ATOM   4528 2HB  LEU A 299     -38.663  19.075  44.364  1.00  0.71           H  
ATOM   4529  HG  LEU A 299     -38.370  21.612  42.694  1.00  0.71           H  
ATOM   4530 1HD1 LEU A 299     -40.160  22.474  44.099  1.00  0.71           H  
ATOM   4531 2HD1 LEU A 299     -40.684  21.031  43.199  1.00  0.71           H  
ATOM   4532 3HD1 LEU A 299     -40.281  20.895  44.920  1.00  0.71           H  
ATOM   4533 1HD2 LEU A 299     -37.790  22.696  44.791  1.00  0.71           H  
ATOM   4534 2HD2 LEU A 299     -37.868  21.127  45.635  1.00  0.71           H  
ATOM   4535 3HD2 LEU A 299     -36.624  21.410  44.403  1.00  0.71           H  
ATOM   4536  N   THR A 300     -36.901  16.943  43.988  1.00  0.71           N  
ATOM   4537  CA  THR A 300     -37.028  15.500  44.029  1.00  0.71           C  
ATOM   4538  C   THR A 300     -38.418  15.120  43.529  1.00  0.71           C  
ATOM   4539  O   THR A 300     -39.417  15.693  43.968  1.00  0.71           O  
ATOM   4540  CB  THR A 300     -36.797  14.958  45.448  1.00  0.71           C  
ATOM   4541  OG1 THR A 300     -35.485  15.330  45.899  1.00  0.71           O  
ATOM   4542  CG2 THR A 300     -36.923  13.462  45.449  1.00  0.71           C  
ATOM   4543  H   THR A 300     -36.739  17.458  44.842  1.00  0.71           H  
ATOM   4544  HA  THR A 300     -36.294  15.053  43.360  1.00  0.71           H  
ATOM   4545  HB  THR A 300     -37.534  15.379  46.128  1.00  0.71           H  
ATOM   4546  HG1 THR A 300     -35.295  14.861  46.721  1.00  0.71           H  
ATOM   4547 1HG2 THR A 300     -36.749  13.079  46.452  1.00  0.71           H  
ATOM   4548 2HG2 THR A 300     -37.919  13.175  45.123  1.00  0.71           H  
ATOM   4549 3HG2 THR A 300     -36.198  13.048  44.775  1.00  0.71           H  
ATOM   4550  N   GLY A 301     -38.470  14.160  42.612  1.00  0.71           N  
ATOM   4551  CA  GLY A 301     -39.697  13.674  41.997  1.00  0.71           C  
ATOM   4552  C   GLY A 301     -39.935  14.261  40.603  1.00  0.71           C  
ATOM   4553  O   GLY A 301     -40.749  13.731  39.835  1.00  0.71           O  
ATOM   4554  H   GLY A 301     -37.596  13.728  42.323  1.00  0.71           H  
ATOM   4555 1HA  GLY A 301     -39.652  12.590  41.933  1.00  0.71           H  
ATOM   4556 2HA  GLY A 301     -40.540  13.917  42.641  1.00  0.71           H  
ATOM   4557  N   ASP A 302     -39.249  15.362  40.267  1.00  0.72           N  
ATOM   4558  CA  ASP A 302     -39.400  15.947  38.936  1.00  0.72           C  
ATOM   4559  C   ASP A 302     -38.940  14.972  37.885  1.00  0.72           C  
ATOM   4560  O   ASP A 302     -37.928  14.282  38.078  1.00  0.72           O  
ATOM   4561  CB  ASP A 302     -38.584  17.235  38.780  1.00  0.72           C  
ATOM   4562  CG  ASP A 302     -39.179  18.457  39.427  1.00  0.72           C  
ATOM   4563  OD1 ASP A 302     -40.325  18.460  39.818  1.00  0.72           O  
ATOM   4564  OD2 ASP A 302     -38.460  19.432  39.535  1.00  0.72           O  
ATOM   4565  H   ASP A 302     -38.594  15.792  40.925  1.00  0.72           H  
ATOM   4566  HA  ASP A 302     -40.455  16.170  38.760  1.00  0.72           H  
ATOM   4567 1HB  ASP A 302     -37.594  17.074  39.207  1.00  0.72           H  
ATOM   4568 2HB  ASP A 302     -38.445  17.442  37.715  1.00  0.72           H  
ATOM   4569  N   ILE A 303     -39.653  14.918  36.761  1.00  0.73           N  
ATOM   4570  CA  ILE A 303     -39.189  14.044  35.700  1.00  0.73           C  
ATOM   4571  C   ILE A 303     -38.604  14.823  34.567  1.00  0.73           C  
ATOM   4572  O   ILE A 303     -39.307  15.589  33.905  1.00  0.73           O  
ATOM   4573  CB  ILE A 303     -40.272  13.172  35.108  1.00  0.73           C  
ATOM   4574  CG1 ILE A 303     -40.968  12.402  36.162  1.00  0.73           C  
ATOM   4575  CG2 ILE A 303     -39.588  12.258  34.113  1.00  0.73           C  
ATOM   4576  CD1 ILE A 303     -40.043  11.591  36.918  1.00  0.73           C  
ATOM   4577  H   ILE A 303     -40.496  15.486  36.652  1.00  0.73           H  
ATOM   4578  HA  ILE A 303     -38.413  13.395  36.093  1.00  0.73           H  
ATOM   4579  HB  ILE A 303     -41.013  13.780  34.610  1.00  0.73           H  
ATOM   4580 1HG1 ILE A 303     -41.487  13.079  36.842  1.00  0.73           H  
ATOM   4581 2HG1 ILE A 303     -41.703  11.750  35.692  1.00  0.73           H  
ATOM   4582 1HG2 ILE A 303     -40.308  11.629  33.664  1.00  0.73           H  
ATOM   4583 2HG2 ILE A 303     -39.100  12.842  33.341  1.00  0.73           H  
ATOM   4584 3HG2 ILE A 303     -38.843  11.652  34.626  1.00  0.73           H  
ATOM   4585 1HD1 ILE A 303     -40.556  11.034  37.656  1.00  0.73           H  
ATOM   4586 2HD1 ILE A 303     -39.519  10.923  36.265  1.00  0.73           H  
ATOM   4587 3HD1 ILE A 303     -39.343  12.239  37.388  1.00  0.73           H  
ATOM   4588  N   ILE A 304     -37.330  14.607  34.308  1.00  0.74           N  
ATOM   4589  CA  ILE A 304     -36.676  15.351  33.273  1.00  0.74           C  
ATOM   4590  C   ILE A 304     -36.867  14.570  31.989  1.00  0.74           C  
ATOM   4591  O   ILE A 304     -36.578  13.370  31.930  1.00  0.74           O  
ATOM   4592  CB  ILE A 304     -35.168  15.523  33.545  1.00  0.74           C  
ATOM   4593  CG1 ILE A 304     -34.887  16.143  34.990  1.00  0.74           C  
ATOM   4594  CG2 ILE A 304     -34.579  16.414  32.435  1.00  0.74           C  
ATOM   4595  CD1 ILE A 304     -35.518  17.487  35.303  1.00  0.74           C  
ATOM   4596  H   ILE A 304     -36.815  13.924  34.850  1.00  0.74           H  
ATOM   4597  HA  ILE A 304     -37.141  16.324  33.159  1.00  0.74           H  
ATOM   4598  HB  ILE A 304     -34.683  14.545  33.514  1.00  0.74           H  
ATOM   4599 1HG1 ILE A 304     -35.225  15.423  35.740  1.00  0.74           H  
ATOM   4600 2HG1 ILE A 304     -33.820  16.266  35.096  1.00  0.74           H  
ATOM   4601 1HG2 ILE A 304     -33.511  16.521  32.584  1.00  0.74           H  
ATOM   4602 2HG2 ILE A 304     -34.758  15.965  31.465  1.00  0.74           H  
ATOM   4603 3HG2 ILE A 304     -35.059  17.393  32.460  1.00  0.74           H  
ATOM   4604 1HD1 ILE A 304     -35.237  17.796  36.312  1.00  0.74           H  
ATOM   4605 2HD1 ILE A 304     -35.188  18.238  34.592  1.00  0.74           H  
ATOM   4606 3HD1 ILE A 304     -36.580  17.378  35.254  1.00  0.74           H  
ATOM   4607  N   TYR A 305     -37.432  15.219  30.989  1.00  0.77           N  
ATOM   4608  CA  TYR A 305     -37.661  14.559  29.721  1.00  0.77           C  
ATOM   4609  C   TYR A 305     -36.701  15.048  28.659  1.00  0.77           C  
ATOM   4610  O   TYR A 305     -36.279  14.253  27.817  1.00  0.77           O  
ATOM   4611  CB  TYR A 305     -39.117  14.681  29.306  1.00  0.77           C  
ATOM   4612  CG  TYR A 305     -40.082  13.815  30.167  1.00  0.77           C  
ATOM   4613  CD1 TYR A 305     -40.886  14.371  31.135  1.00  0.77           C  
ATOM   4614  CD2 TYR A 305     -40.166  12.435  29.933  1.00  0.77           C  
ATOM   4615  CE1 TYR A 305     -41.766  13.574  31.837  1.00  0.77           C  
ATOM   4616  CE2 TYR A 305     -41.051  11.642  30.664  1.00  0.77           C  
ATOM   4617  CZ  TYR A 305     -41.855  12.222  31.606  1.00  0.77           C  
ATOM   4618  OH  TYR A 305     -42.755  11.473  32.365  1.00  0.77           O  
ATOM   4619  H   TYR A 305     -37.673  16.205  31.096  1.00  0.77           H  
ATOM   4620  HA  TYR A 305     -37.460  13.495  29.848  1.00  0.77           H  
ATOM   4621 1HB  TYR A 305     -39.419  15.720  29.386  1.00  0.77           H  
ATOM   4622 2HB  TYR A 305     -39.226  14.385  28.264  1.00  0.77           H  
ATOM   4623  HD1 TYR A 305     -40.836  15.439  31.345  1.00  0.77           H  
ATOM   4624  HD2 TYR A 305     -39.536  11.974  29.172  1.00  0.77           H  
ATOM   4625  HE1 TYR A 305     -42.390  14.000  32.577  1.00  0.77           H  
ATOM   4626  HE2 TYR A 305     -41.110  10.569  30.483  1.00  0.77           H  
ATOM   4627  HH  TYR A 305     -42.702  10.519  32.130  1.00  0.77           H  
ATOM   4628  N   LYS A 306     -36.372  16.345  28.673  1.00  0.80           N  
ATOM   4629  CA  LYS A 306     -35.434  16.833  27.665  1.00  0.80           C  
ATOM   4630  C   LYS A 306     -34.370  17.734  28.288  1.00  0.80           C  
ATOM   4631  O   LYS A 306     -34.664  18.529  29.191  1.00  0.80           O  
ATOM   4632  CB  LYS A 306     -36.135  17.632  26.560  1.00  0.80           C  
ATOM   4633  CG  LYS A 306     -37.273  16.928  25.844  1.00  0.80           C  
ATOM   4634  CD  LYS A 306     -37.690  17.694  24.592  1.00  0.80           C  
ATOM   4635  CE  LYS A 306     -38.262  19.051  24.954  1.00  0.80           C  
ATOM   4636  NZ  LYS A 306     -38.885  19.742  23.792  1.00  0.80           N  
ATOM   4637  H   LYS A 306     -36.764  16.971  29.376  1.00  0.80           H  
ATOM   4638  HA  LYS A 306     -34.928  15.980  27.224  1.00  0.80           H  
ATOM   4639 1HB  LYS A 306     -36.480  18.574  26.937  1.00  0.80           H  
ATOM   4640 2HB  LYS A 306     -35.391  17.862  25.789  1.00  0.80           H  
ATOM   4641 1HG  LYS A 306     -36.981  15.935  25.586  1.00  0.80           H  
ATOM   4642 2HG  LYS A 306     -38.128  16.865  26.515  1.00  0.80           H  
ATOM   4643 1HD  LYS A 306     -36.819  17.831  23.945  1.00  0.80           H  
ATOM   4644 2HD  LYS A 306     -38.441  17.126  24.047  1.00  0.80           H  
ATOM   4645 1HE  LYS A 306     -39.008  18.935  25.740  1.00  0.80           H  
ATOM   4646 2HE  LYS A 306     -37.448  19.664  25.324  1.00  0.80           H  
ATOM   4647 1HZ  LYS A 306     -39.234  20.649  24.095  1.00  0.80           H  
ATOM   4648 2HZ  LYS A 306     -38.197  19.871  23.067  1.00  0.80           H  
ATOM   4649 3HZ  LYS A 306     -39.648  19.188  23.438  1.00  0.80           H  
ATOM   4650  N   ILE A 307     -33.146  17.651  27.771  1.00  0.86           N  
ATOM   4651  CA  ILE A 307     -32.085  18.574  28.182  1.00  0.86           C  
ATOM   4652  C   ILE A 307     -31.446  19.230  26.973  1.00  0.86           C  
ATOM   4653  O   ILE A 307     -30.942  18.550  26.078  1.00  0.86           O  
ATOM   4654  CB  ILE A 307     -31.002  17.914  29.041  1.00  0.86           C  
ATOM   4655  CG1 ILE A 307     -31.574  17.373  30.270  1.00  0.86           C  
ATOM   4656  CG2 ILE A 307     -29.923  18.923  29.398  1.00  0.86           C  
ATOM   4657  CD1 ILE A 307     -30.582  16.616  31.075  1.00  0.86           C  
ATOM   4658  H   ILE A 307     -32.978  16.959  27.038  1.00  0.86           H  
ATOM   4659  HA  ILE A 307     -32.530  19.359  28.786  1.00  0.86           H  
ATOM   4660  HB  ILE A 307     -30.580  17.080  28.499  1.00  0.86           H  
ATOM   4661 1HG1 ILE A 307     -31.964  18.193  30.859  1.00  0.86           H  
ATOM   4662 2HG1 ILE A 307     -32.388  16.719  30.021  1.00  0.86           H  
ATOM   4663 1HG2 ILE A 307     -29.156  18.445  30.007  1.00  0.86           H  
ATOM   4664 2HG2 ILE A 307     -29.467  19.321  28.498  1.00  0.86           H  
ATOM   4665 3HG2 ILE A 307     -30.392  19.728  29.958  1.00  0.86           H  
ATOM   4666 1HD1 ILE A 307     -31.073  16.273  31.944  1.00  0.86           H  
ATOM   4667 2HD1 ILE A 307     -30.190  15.771  30.509  1.00  0.86           H  
ATOM   4668 3HD1 ILE A 307     -29.764  17.268  31.357  1.00  0.86           H  
ATOM   4669  N   ALA A 308     -31.475  20.559  26.942  1.00  0.91           N  
ATOM   4670  CA  ALA A 308     -30.930  21.353  25.845  1.00  0.91           C  
ATOM   4671  C   ALA A 308     -31.550  20.945  24.506  1.00  0.91           C  
ATOM   4672  O   ALA A 308     -30.910  21.027  23.460  1.00  0.91           O  
ATOM   4673  CB  ALA A 308     -29.415  21.206  25.794  1.00  0.91           C  
ATOM   4674  H   ALA A 308     -31.900  21.044  27.728  1.00  0.91           H  
ATOM   4675  HA  ALA A 308     -31.180  22.399  26.028  1.00  0.91           H  
ATOM   4676 1HB  ALA A 308     -29.021  21.826  24.989  1.00  0.91           H  
ATOM   4677 2HB  ALA A 308     -28.983  21.525  26.742  1.00  0.91           H  
ATOM   4678 3HB  ALA A 308     -29.143  20.170  25.606  1.00  0.91           H  
ATOM   4679  N   GLY A 309     -32.806  20.506  24.555  1.00  0.98           N  
ATOM   4680  CA  GLY A 309     -33.563  20.081  23.387  1.00  0.98           C  
ATOM   4681  C   GLY A 309     -33.426  18.584  23.073  1.00  0.98           C  
ATOM   4682  O   GLY A 309     -34.166  18.060  22.239  1.00  0.98           O  
ATOM   4683  H   GLY A 309     -33.256  20.469  25.458  1.00  0.98           H  
ATOM   4684 1HA  GLY A 309     -34.614  20.319  23.543  1.00  0.98           H  
ATOM   4685 2HA  GLY A 309     -33.236  20.660  22.524  1.00  0.98           H  
ATOM   4686  N   LYS A 310     -32.499  17.886  23.731  1.00  1.04           N  
ATOM   4687  CA  LYS A 310     -32.321  16.464  23.462  1.00  1.04           C  
ATOM   4688  C   LYS A 310     -33.260  15.621  24.303  1.00  1.04           C  
ATOM   4689  O   LYS A 310     -33.305  15.758  25.527  1.00  1.04           O  
ATOM   4690  CB  LYS A 310     -30.878  16.026  23.716  1.00  1.04           C  
ATOM   4691  CG  LYS A 310     -30.612  14.557  23.345  1.00  1.04           C  
ATOM   4692  CD  LYS A 310     -29.147  14.170  23.500  1.00  1.04           C  
ATOM   4693  CE  LYS A 310     -28.897  12.761  22.933  1.00  1.04           C  
ATOM   4694  NZ  LYS A 310     -29.570  11.699  23.732  1.00  1.04           N  
ATOM   4695  H   LYS A 310     -31.899  18.332  24.422  1.00  1.04           H  
ATOM   4696  HA  LYS A 310     -32.556  16.273  22.415  1.00  1.04           H  
ATOM   4697 1HB  LYS A 310     -30.194  16.654  23.142  1.00  1.04           H  
ATOM   4698 2HB  LYS A 310     -30.634  16.164  24.772  1.00  1.04           H  
ATOM   4699 1HG  LYS A 310     -31.210  13.910  23.993  1.00  1.04           H  
ATOM   4700 2HG  LYS A 310     -30.918  14.381  22.316  1.00  1.04           H  
ATOM   4701 1HD  LYS A 310     -28.520  14.894  22.978  1.00  1.04           H  
ATOM   4702 2HD  LYS A 310     -28.882  14.181  24.560  1.00  1.04           H  
ATOM   4703 1HE  LYS A 310     -29.276  12.724  21.913  1.00  1.04           H  
ATOM   4704 2HE  LYS A 310     -27.825  12.565  22.919  1.00  1.04           H  
ATOM   4705 1HZ  LYS A 310     -29.383  10.788  23.326  1.00  1.04           H  
ATOM   4706 2HZ  LYS A 310     -29.202  11.731  24.673  1.00  1.04           H  
ATOM   4707 3HZ  LYS A 310     -30.579  11.850  23.760  1.00  1.04           H  
ATOM   4708  N   VAL A 311     -33.995  14.724  23.658  1.00  1.09           N  
ATOM   4709  CA  VAL A 311     -34.917  13.878  24.397  1.00  1.09           C  
ATOM   4710  C   VAL A 311     -34.148  12.787  25.114  1.00  1.09           C  
ATOM   4711  O   VAL A 311     -33.301  12.111  24.518  1.00  1.09           O  
ATOM   4712  CB  VAL A 311     -35.966  13.260  23.456  1.00  1.09           C  
ATOM   4713  CG1 VAL A 311     -36.871  12.310  24.235  1.00  1.09           C  
ATOM   4714  CG2 VAL A 311     -36.772  14.368  22.799  1.00  1.09           C  
ATOM   4715  H   VAL A 311     -33.929  14.649  22.652  1.00  1.09           H  
ATOM   4716  HA  VAL A 311     -35.421  14.474  25.148  1.00  1.09           H  
ATOM   4717  HB  VAL A 311     -35.459  12.679  22.689  1.00  1.09           H  
ATOM   4718 1HG1 VAL A 311     -37.602  11.871  23.560  1.00  1.09           H  
ATOM   4719 2HG1 VAL A 311     -36.276  11.515  24.684  1.00  1.09           H  
ATOM   4720 3HG1 VAL A 311     -37.384  12.866  25.021  1.00  1.09           H  
ATOM   4721 1HG2 VAL A 311     -37.504  13.931  22.122  1.00  1.09           H  
ATOM   4722 2HG2 VAL A 311     -37.283  14.935  23.555  1.00  1.09           H  
ATOM   4723 3HG2 VAL A 311     -36.103  15.025  22.240  1.00  1.09           H  
ATOM   4724  N   LEU A 312     -34.426  12.636  26.399  1.00  1.15           N  
ATOM   4725  CA  LEU A 312     -33.756  11.650  27.210  1.00  1.15           C  
ATOM   4726  C   LEU A 312     -34.498  10.334  27.110  1.00  1.15           C  
ATOM   4727  O   LEU A 312     -35.723  10.324  27.006  1.00  1.15           O  
ATOM   4728  CB  LEU A 312     -33.763  12.097  28.669  1.00  1.15           C  
ATOM   4729  CG  LEU A 312     -33.151  13.447  28.952  1.00  1.15           C  
ATOM   4730  CD1 LEU A 312     -33.261  13.672  30.425  1.00  1.15           C  
ATOM   4731  CD2 LEU A 312     -31.742  13.502  28.430  1.00  1.15           C  
ATOM   4732  H   LEU A 312     -35.124  13.237  26.833  1.00  1.15           H  
ATOM   4733  HA  LEU A 312     -32.736  11.519  26.854  1.00  1.15           H  
ATOM   4734 1HB  LEU A 312     -34.798  12.129  29.014  1.00  1.15           H  
ATOM   4735 2HB  LEU A 312     -33.227  11.353  29.265  1.00  1.15           H  
ATOM   4736  HG  LEU A 312     -33.726  14.229  28.457  1.00  1.15           H  
ATOM   4737 1HD1 LEU A 312     -32.855  14.628  30.676  1.00  1.15           H  
ATOM   4738 2HD1 LEU A 312     -34.304  13.630  30.719  1.00  1.15           H  
ATOM   4739 3HD1 LEU A 312     -32.713  12.895  30.942  1.00  1.15           H  
ATOM   4740 1HD2 LEU A 312     -31.304  14.476  28.646  1.00  1.15           H  
ATOM   4741 2HD2 LEU A 312     -31.170  12.728  28.902  1.00  1.15           H  
ATOM   4742 3HD2 LEU A 312     -31.747  13.342  27.352  1.00  1.15           H  
ATOM   4743  N   GLU A 313     -33.758   9.235  27.139  1.00  1.19           N  
ATOM   4744  CA  GLU A 313     -34.341   7.902  27.166  1.00  1.19           C  
ATOM   4745  C   GLU A 313     -33.876   7.155  28.412  1.00  1.19           C  
ATOM   4746  O   GLU A 313     -34.416   6.103  28.768  1.00  1.19           O  
ATOM   4747  CB  GLU A 313     -33.979   7.127  25.894  1.00  1.19           C  
ATOM   4748  CG  GLU A 313     -34.548   7.747  24.600  1.00  1.19           C  
ATOM   4749  CD  GLU A 313     -34.253   6.943  23.337  1.00  1.19           C  
ATOM   4750  OE1 GLU A 313     -33.592   5.934  23.421  1.00  1.19           O  
ATOM   4751  OE2 GLU A 313     -34.702   7.350  22.291  1.00  1.19           O  
ATOM   4752  H   GLU A 313     -32.753   9.314  27.166  1.00  1.19           H  
ATOM   4753  HA  GLU A 313     -35.425   7.997  27.218  1.00  1.19           H  
ATOM   4754 1HB  GLU A 313     -32.891   7.084  25.797  1.00  1.19           H  
ATOM   4755 2HB  GLU A 313     -34.343   6.103  25.974  1.00  1.19           H  
ATOM   4756 1HG  GLU A 313     -35.627   7.851  24.710  1.00  1.19           H  
ATOM   4757 2HG  GLU A 313     -34.129   8.749  24.486  1.00  1.19           H  
ATOM   4758  N   SER A 314     -32.805   7.680  29.010  1.00  1.22           N  
ATOM   4759  CA  SER A 314     -32.140   7.053  30.147  1.00  1.22           C  
ATOM   4760  C   SER A 314     -31.269   8.020  30.938  1.00  1.22           C  
ATOM   4761  O   SER A 314     -30.926   9.106  30.460  1.00  1.22           O  
ATOM   4762  CB  SER A 314     -31.229   5.939  29.670  1.00  1.22           C  
ATOM   4763  OG  SER A 314     -30.084   6.465  28.976  1.00  1.22           O  
ATOM   4764  H   SER A 314     -32.445   8.542  28.643  1.00  1.22           H  
ATOM   4765  HA  SER A 314     -32.905   6.649  30.811  1.00  1.22           H  
ATOM   4766 1HB  SER A 314     -30.902   5.354  30.530  1.00  1.22           H  
ATOM   4767 2HB  SER A 314     -31.781   5.270  29.014  1.00  1.22           H  
ATOM   4768  HG  SER A 314     -30.402   6.881  28.129  1.00  1.22           H  
ATOM   4769  N   VAL A 315     -30.825   7.567  32.102  1.00  1.24           N  
ATOM   4770  CA  VAL A 315     -29.866   8.273  32.939  1.00  1.24           C  
ATOM   4771  C   VAL A 315     -28.545   8.447  32.216  1.00  1.24           C  
ATOM   4772  O   VAL A 315     -27.876   9.466  32.368  1.00  1.24           O  
ATOM   4773  CB  VAL A 315     -29.645   7.570  34.273  1.00  1.24           C  
ATOM   4774  CG1 VAL A 315     -28.474   8.224  34.989  1.00  1.24           C  
ATOM   4775  CG2 VAL A 315     -30.884   7.704  35.084  1.00  1.24           C  
ATOM   4776  H   VAL A 315     -31.195   6.672  32.423  1.00  1.24           H  
ATOM   4777  HA  VAL A 315     -30.277   9.255  33.162  1.00  1.24           H  
ATOM   4778  HB  VAL A 315     -29.419   6.513  34.109  1.00  1.24           H  
ATOM   4779 1HG1 VAL A 315     -28.318   7.736  35.952  1.00  1.24           H  
ATOM   4780 2HG1 VAL A 315     -27.575   8.123  34.379  1.00  1.24           H  
ATOM   4781 3HG1 VAL A 315     -28.683   9.275  35.142  1.00  1.24           H  
ATOM   4782 1HG2 VAL A 315     -30.742   7.212  36.039  1.00  1.24           H  
ATOM   4783 2HG2 VAL A 315     -31.094   8.738  35.235  1.00  1.24           H  
ATOM   4784 3HG2 VAL A 315     -31.701   7.252  34.553  1.00  1.24           H  
ATOM   4785  N   LYS A 316     -28.127   7.436  31.456  1.00  1.26           N  
ATOM   4786  CA  LYS A 316     -26.895   7.569  30.692  1.00  1.26           C  
ATOM   4787  C   LYS A 316     -27.027   8.727  29.700  1.00  1.26           C  
ATOM   4788  O   LYS A 316     -26.078   9.481  29.514  1.00  1.26           O  
ATOM   4789  CB  LYS A 316     -26.530   6.262  29.988  1.00  1.26           C  
ATOM   4790  CG  LYS A 316     -26.037   5.170  30.935  1.00  1.26           C  
ATOM   4791  CD  LYS A 316     -25.485   3.953  30.180  1.00  1.26           C  
ATOM   4792  CE  LYS A 316     -26.613   3.109  29.604  1.00  1.26           C  
ATOM   4793  NZ  LYS A 316     -26.116   1.845  28.988  1.00  1.26           N  
ATOM   4794  H   LYS A 316     -28.695   6.603  31.370  1.00  1.26           H  
ATOM   4795  HA  LYS A 316     -26.085   7.815  31.380  1.00  1.26           H  
ATOM   4796 1HB  LYS A 316     -27.402   5.883  29.452  1.00  1.26           H  
ATOM   4797 2HB  LYS A 316     -25.748   6.454  29.251  1.00  1.26           H  
ATOM   4798 1HG  LYS A 316     -25.248   5.579  31.571  1.00  1.26           H  
ATOM   4799 2HG  LYS A 316     -26.860   4.851  31.573  1.00  1.26           H  
ATOM   4800 1HD  LYS A 316     -24.842   4.287  29.362  1.00  1.26           H  
ATOM   4801 2HD  LYS A 316     -24.890   3.339  30.856  1.00  1.26           H  
ATOM   4802 1HE  LYS A 316     -27.305   2.861  30.407  1.00  1.26           H  
ATOM   4803 2HE  LYS A 316     -27.145   3.687  28.847  1.00  1.26           H  
ATOM   4804 1HZ  LYS A 316     -26.900   1.320  28.633  1.00  1.26           H  
ATOM   4805 2HZ  LYS A 316     -25.474   2.042  28.209  1.00  1.26           H  
ATOM   4806 3HZ  LYS A 316     -25.634   1.297  29.683  1.00  1.26           H  
ATOM   4807  N   ASP A 317     -28.227   8.948  29.143  1.00  1.27           N  
ATOM   4808  CA  ASP A 317     -28.383  10.069  28.208  1.00  1.27           C  
ATOM   4809  C   ASP A 317     -28.457  11.391  28.960  1.00  1.27           C  
ATOM   4810  O   ASP A 317     -27.919  12.404  28.505  1.00  1.27           O  
ATOM   4811  CB  ASP A 317     -29.667   9.934  27.384  1.00  1.27           C  
ATOM   4812  CG  ASP A 317     -29.653   8.856  26.353  1.00  1.27           C  
ATOM   4813  OD1 ASP A 317     -29.035   9.072  25.327  1.00  1.27           O  
ATOM   4814  OD2 ASP A 317     -30.241   7.821  26.584  1.00  1.27           O  
ATOM   4815  H   ASP A 317     -28.991   8.290  29.313  1.00  1.27           H  
ATOM   4816  HA  ASP A 317     -27.521  10.091  27.541  1.00  1.27           H  
ATOM   4817 1HB  ASP A 317     -30.491   9.742  28.062  1.00  1.27           H  
ATOM   4818 2HB  ASP A 317     -29.879  10.879  26.897  1.00  1.27           H  
ATOM   4819  N   TYR A 318     -29.080  11.372  30.130  1.00  1.26           N  
ATOM   4820  CA  TYR A 318     -29.165  12.555  30.975  1.00  1.26           C  
ATOM   4821  C   TYR A 318     -27.760  13.040  31.259  1.00  1.26           C  
ATOM   4822  O   TYR A 318     -27.405  14.196  31.000  1.00  1.26           O  
ATOM   4823  CB  TYR A 318     -29.851  12.158  32.277  1.00  1.26           C  
ATOM   4824  CG  TYR A 318     -29.949  13.148  33.342  1.00  1.26           C  
ATOM   4825  CD1 TYR A 318     -30.970  14.037  33.372  1.00  1.26           C  
ATOM   4826  CD2 TYR A 318     -28.987  13.161  34.324  1.00  1.26           C  
ATOM   4827  CE1 TYR A 318     -31.046  14.948  34.365  1.00  1.26           C  
ATOM   4828  CE2 TYR A 318     -29.065  14.076  35.325  1.00  1.26           C  
ATOM   4829  CZ  TYR A 318     -30.094  14.966  35.333  1.00  1.26           C  
ATOM   4830  OH  TYR A 318     -30.177  15.857  36.301  1.00  1.26           O  
ATOM   4831  H   TYR A 318     -29.531  10.509  30.432  1.00  1.26           H  
ATOM   4832  HA  TYR A 318     -29.709  13.344  30.470  1.00  1.26           H  
ATOM   4833 1HB  TYR A 318     -30.849  11.830  32.042  1.00  1.26           H  
ATOM   4834 2HB  TYR A 318     -29.347  11.321  32.690  1.00  1.26           H  
ATOM   4835  HD1 TYR A 318     -31.718  14.024  32.612  1.00  1.26           H  
ATOM   4836  HD2 TYR A 318     -28.170  12.440  34.301  1.00  1.26           H  
ATOM   4837  HE1 TYR A 318     -31.856  15.656  34.384  1.00  1.26           H  
ATOM   4838  HE2 TYR A 318     -28.310  14.099  36.113  1.00  1.26           H  
ATOM   4839  HH  TYR A 318     -29.544  15.629  36.987  1.00  1.26           H  
ATOM   4840  N   ALA A 319     -26.952  12.117  31.774  1.00  1.26           N  
ATOM   4841  CA  ALA A 319     -25.587  12.398  32.135  1.00  1.26           C  
ATOM   4842  C   ALA A 319     -24.734  12.769  30.927  1.00  1.26           C  
ATOM   4843  O   ALA A 319     -23.955  13.718  31.013  1.00  1.26           O  
ATOM   4844  CB  ALA A 319     -25.013  11.197  32.851  1.00  1.26           C  
ATOM   4845  H   ALA A 319     -27.314  11.176  31.934  1.00  1.26           H  
ATOM   4846  HA  ALA A 319     -25.588  13.248  32.816  1.00  1.26           H  
ATOM   4847 1HB  ALA A 319     -23.996  11.413  33.160  1.00  1.26           H  
ATOM   4848 2HB  ALA A 319     -25.625  10.970  33.726  1.00  1.26           H  
ATOM   4849 3HB  ALA A 319     -25.034  10.350  32.169  1.00  1.26           H  
ATOM   4850  N   ASP A 320     -24.888  12.072  29.787  1.00  1.26           N  
ATOM   4851  CA  ASP A 320     -24.077  12.421  28.622  1.00  1.26           C  
ATOM   4852  C   ASP A 320     -24.394  13.807  28.107  1.00  1.26           C  
ATOM   4853  O   ASP A 320     -23.507  14.553  27.695  1.00  1.26           O  
ATOM   4854  CB  ASP A 320     -24.229  11.431  27.475  1.00  1.26           C  
ATOM   4855  CG  ASP A 320     -23.537  10.112  27.706  1.00  1.26           C  
ATOM   4856  OD1 ASP A 320     -22.762   9.972  28.650  1.00  1.26           O  
ATOM   4857  OD2 ASP A 320     -23.746   9.248  26.876  1.00  1.26           O  
ATOM   4858  H   ASP A 320     -25.533  11.286  29.727  1.00  1.26           H  
ATOM   4859  HA  ASP A 320     -23.035  12.404  28.927  1.00  1.26           H  
ATOM   4860 1HB  ASP A 320     -25.292  11.236  27.315  1.00  1.26           H  
ATOM   4861 2HB  ASP A 320     -23.839  11.875  26.561  1.00  1.26           H  
ATOM   4862  N   MET A 321     -25.657  14.196  28.134  1.00  1.26           N  
ATOM   4863  CA  MET A 321     -25.951  15.535  27.680  1.00  1.26           C  
ATOM   4864  C   MET A 321     -25.259  16.538  28.580  1.00  1.26           C  
ATOM   4865  O   MET A 321     -24.572  17.438  28.103  1.00  1.26           O  
ATOM   4866  CB  MET A 321     -27.449  15.757  27.617  1.00  1.26           C  
ATOM   4867  CG  MET A 321     -27.870  17.113  27.044  1.00  1.26           C  
ATOM   4868  SD  MET A 321     -27.388  17.390  25.362  1.00  1.26           S  
ATOM   4869  CE  MET A 321     -26.079  18.595  25.668  1.00  1.26           C  
ATOM   4870  H   MET A 321     -26.400  13.575  28.454  1.00  1.26           H  
ATOM   4871  HA  MET A 321     -25.547  15.655  26.677  1.00  1.26           H  
ATOM   4872 1HB  MET A 321     -27.913  14.975  27.016  1.00  1.26           H  
ATOM   4873 2HB  MET A 321     -27.862  15.672  28.628  1.00  1.26           H  
ATOM   4874 1HG  MET A 321     -28.942  17.177  27.068  1.00  1.26           H  
ATOM   4875 2HG  MET A 321     -27.458  17.911  27.661  1.00  1.26           H  
ATOM   4876 1HE  MET A 321     -25.637  18.908  24.719  1.00  1.26           H  
ATOM   4877 2HE  MET A 321     -26.499  19.465  26.174  1.00  1.26           H  
ATOM   4878 3HE  MET A 321     -25.310  18.151  26.300  1.00  1.26           H  
ATOM   4879  N   LEU A 322     -25.356  16.337  29.891  1.00  1.25           N  
ATOM   4880  CA  LEU A 322     -24.746  17.256  30.842  1.00  1.25           C  
ATOM   4881  C   LEU A 322     -23.213  17.254  30.726  1.00  1.25           C  
ATOM   4882  O   LEU A 322     -22.565  18.290  30.851  1.00  1.25           O  
ATOM   4883  CB  LEU A 322     -25.218  16.861  32.231  1.00  1.25           C  
ATOM   4884  CG  LEU A 322     -26.732  17.085  32.425  1.00  1.25           C  
ATOM   4885  CD1 LEU A 322     -27.179  16.518  33.726  1.00  1.25           C  
ATOM   4886  CD2 LEU A 322     -27.020  18.521  32.359  1.00  1.25           C  
ATOM   4887  H   LEU A 322     -25.910  15.550  30.243  1.00  1.25           H  
ATOM   4888  HA  LEU A 322     -25.105  18.259  30.623  1.00  1.25           H  
ATOM   4889 1HB  LEU A 322     -25.007  15.804  32.385  1.00  1.25           H  
ATOM   4890 2HB  LEU A 322     -24.681  17.445  32.976  1.00  1.25           H  
ATOM   4891  HG  LEU A 322     -27.274  16.576  31.629  1.00  1.25           H  
ATOM   4892 1HD1 LEU A 322     -28.251  16.679  33.835  1.00  1.25           H  
ATOM   4893 2HD1 LEU A 322     -26.965  15.452  33.736  1.00  1.25           H  
ATOM   4894 3HD1 LEU A 322     -26.649  17.006  34.538  1.00  1.25           H  
ATOM   4895 1HD2 LEU A 322     -28.078  18.671  32.473  1.00  1.25           H  
ATOM   4896 2HD2 LEU A 322     -26.484  19.020  33.162  1.00  1.25           H  
ATOM   4897 3HD2 LEU A 322     -26.700  18.917  31.395  1.00  1.25           H  
ATOM   4898  N   ARG A 323     -22.644  16.089  30.429  1.00  1.22           N  
ATOM   4899  CA  ARG A 323     -21.207  15.879  30.250  1.00  1.22           C  
ATOM   4900  C   ARG A 323     -20.638  16.756  29.133  1.00  1.22           C  
ATOM   4901  O   ARG A 323     -19.450  17.085  29.139  1.00  1.22           O  
ATOM   4902  CB  ARG A 323     -20.948  14.418  29.907  1.00  1.22           C  
ATOM   4903  CG  ARG A 323     -19.541  13.954  29.716  1.00  1.22           C  
ATOM   4904  CD  ARG A 323     -18.780  13.996  30.965  1.00  1.22           C  
ATOM   4905  NE  ARG A 323     -17.456  13.518  30.764  1.00  1.22           N  
ATOM   4906  CZ  ARG A 323     -16.426  14.228  30.311  1.00  1.22           C  
ATOM   4907  NH1 ARG A 323     -16.531  15.493  29.993  1.00  1.22           N  
ATOM   4908  NH2 ARG A 323     -15.308  13.603  30.185  1.00  1.22           N  
ATOM   4909  H   ARG A 323     -23.241  15.270  30.356  1.00  1.22           H  
ATOM   4910  HA  ARG A 323     -20.703  16.125  31.186  1.00  1.22           H  
ATOM   4911 1HB  ARG A 323     -21.393  13.785  30.671  1.00  1.22           H  
ATOM   4912 2HB  ARG A 323     -21.449  14.194  28.979  1.00  1.22           H  
ATOM   4913 1HG  ARG A 323     -19.547  12.926  29.356  1.00  1.22           H  
ATOM   4914 2HG  ARG A 323     -19.047  14.592  28.978  1.00  1.22           H  
ATOM   4915 1HD  ARG A 323     -18.720  15.018  31.327  1.00  1.22           H  
ATOM   4916 2HD  ARG A 323     -19.254  13.371  31.721  1.00  1.22           H  
ATOM   4917  HE  ARG A 323     -17.267  12.515  30.963  1.00  1.22           H  
ATOM   4918 1HH1 ARG A 323     -17.417  15.967  30.088  1.00  1.22           H  
ATOM   4919 2HH1 ARG A 323     -15.721  15.979  29.644  1.00  1.22           H  
ATOM   4920 1HH2 ARG A 323     -15.302  12.612  30.433  1.00  1.22           H  
ATOM   4921 2HH2 ARG A 323     -14.460  14.066  29.826  1.00  1.22           H  
ATOM   4922  N   ASN A 324     -21.478  17.114  28.152  1.00  1.16           N  
ATOM   4923  CA  ASN A 324     -21.040  17.889  27.003  1.00  1.16           C  
ATOM   4924  C   ASN A 324     -21.217  19.383  27.233  1.00  1.16           C  
ATOM   4925  O   ASN A 324     -20.939  20.190  26.343  1.00  1.16           O  
ATOM   4926  CB  ASN A 324     -21.815  17.466  25.771  1.00  1.16           C  
ATOM   4927  CG  ASN A 324     -21.499  16.073  25.363  1.00  1.16           C  
ATOM   4928  OD1 ASN A 324     -20.379  15.608  25.549  1.00  1.16           O  
ATOM   4929  ND2 ASN A 324     -22.469  15.389  24.809  1.00  1.16           N  
ATOM   4930  H   ASN A 324     -22.467  16.866  28.203  1.00  1.16           H  
ATOM   4931  HA  ASN A 324     -19.979  17.704  26.840  1.00  1.16           H  
ATOM   4932 1HB  ASN A 324     -22.886  17.535  25.981  1.00  1.16           H  
ATOM   4933 2HB  ASN A 324     -21.594  18.140  24.945  1.00  1.16           H  
ATOM   4934 1HD2 ASN A 324     -22.328  14.445  24.524  1.00  1.16           H  
ATOM   4935 2HD2 ASN A 324     -23.367  15.812  24.688  1.00  1.16           H  
ATOM   4936  N   VAL A 325     -21.675  19.752  28.423  1.00  1.09           N  
ATOM   4937  CA  VAL A 325     -21.883  21.144  28.766  1.00  1.09           C  
ATOM   4938  C   VAL A 325     -20.643  21.649  29.483  1.00  1.09           C  
ATOM   4939  O   VAL A 325     -20.120  20.981  30.375  1.00  1.09           O  
ATOM   4940  CB  VAL A 325     -23.119  21.301  29.662  1.00  1.09           C  
ATOM   4941  CG1 VAL A 325     -23.268  22.752  30.037  1.00  1.09           C  
ATOM   4942  CG2 VAL A 325     -24.359  20.777  28.933  1.00  1.09           C  
ATOM   4943  H   VAL A 325     -21.890  19.055  29.135  1.00  1.09           H  
ATOM   4944  HA  VAL A 325     -22.028  21.727  27.855  1.00  1.09           H  
ATOM   4945  HB  VAL A 325     -22.971  20.736  30.580  1.00  1.09           H  
ATOM   4946 1HG1 VAL A 325     -24.103  22.888  30.671  1.00  1.09           H  
ATOM   4947 2HG1 VAL A 325     -22.377  23.087  30.556  1.00  1.09           H  
ATOM   4948 3HG1 VAL A 325     -23.406  23.342  29.131  1.00  1.09           H  
ATOM   4949 1HG2 VAL A 325     -25.228  20.865  29.564  1.00  1.09           H  
ATOM   4950 2HG2 VAL A 325     -24.509  21.347  28.016  1.00  1.09           H  
ATOM   4951 3HG2 VAL A 325     -24.204  19.739  28.690  1.00  1.09           H  
ATOM   4952  N   ARG A 326     -20.116  22.783  29.055  1.00  1.02           N  
ATOM   4953  CA  ARG A 326     -18.900  23.286  29.673  1.00  1.02           C  
ATOM   4954  C   ARG A 326     -19.242  24.106  30.906  1.00  1.02           C  
ATOM   4955  O   ARG A 326     -20.340  24.653  31.017  1.00  1.02           O  
ATOM   4956  CB  ARG A 326     -18.093  24.109  28.688  1.00  1.02           C  
ATOM   4957  CG  ARG A 326     -17.617  23.328  27.455  1.00  1.02           C  
ATOM   4958  CD  ARG A 326     -16.807  24.176  26.532  1.00  1.02           C  
ATOM   4959  NE  ARG A 326     -17.602  25.260  25.960  1.00  1.02           N  
ATOM   4960  CZ  ARG A 326     -17.138  26.253  25.190  1.00  1.02           C  
ATOM   4961  NH1 ARG A 326     -15.867  26.324  24.864  1.00  1.02           N  
ATOM   4962  NH2 ARG A 326     -18.002  27.155  24.779  1.00  1.02           N  
ATOM   4963  H   ARG A 326     -20.583  23.325  28.319  1.00  1.02           H  
ATOM   4964  HA  ARG A 326     -18.284  22.439  29.981  1.00  1.02           H  
ATOM   4965 1HB  ARG A 326     -18.671  24.958  28.353  1.00  1.02           H  
ATOM   4966 2HB  ARG A 326     -17.207  24.500  29.189  1.00  1.02           H  
ATOM   4967 1HG  ARG A 326     -17.010  22.483  27.773  1.00  1.02           H  
ATOM   4968 2HG  ARG A 326     -18.489  22.962  26.907  1.00  1.02           H  
ATOM   4969 1HD  ARG A 326     -15.969  24.610  27.081  1.00  1.02           H  
ATOM   4970 2HD  ARG A 326     -16.424  23.559  25.715  1.00  1.02           H  
ATOM   4971  HE  ARG A 326     -18.612  25.287  26.162  1.00  1.02           H  
ATOM   4972 1HH1 ARG A 326     -15.222  25.618  25.197  1.00  1.02           H  
ATOM   4973 2HH1 ARG A 326     -15.529  27.077  24.278  1.00  1.02           H  
ATOM   4974 1HH2 ARG A 326     -18.984  27.044  25.087  1.00  1.02           H  
ATOM   4975 2HH2 ARG A 326     -17.713  27.926  24.200  1.00  1.02           H  
ATOM   4976  N   ARG A 327     -18.311  24.202  31.839  1.00  0.94           N  
ATOM   4977  CA  ARG A 327     -18.575  25.010  33.016  1.00  0.94           C  
ATOM   4978  C   ARG A 327     -18.919  26.442  32.614  1.00  0.94           C  
ATOM   4979  O   ARG A 327     -18.270  27.026  31.745  1.00  0.94           O  
ATOM   4980  CB  ARG A 327     -17.362  24.981  33.933  1.00  0.94           C  
ATOM   4981  CG  ARG A 327     -16.061  25.526  33.296  1.00  0.94           C  
ATOM   4982  CD  ARG A 327     -14.846  25.415  34.203  1.00  0.94           C  
ATOM   4983  NE  ARG A 327     -14.908  26.363  35.305  1.00  0.94           N  
ATOM   4984  CZ  ARG A 327     -13.976  26.520  36.280  1.00  0.94           C  
ATOM   4985  NH1 ARG A 327     -12.866  25.795  36.334  1.00  0.94           N  
ATOM   4986  NH2 ARG A 327     -14.180  27.438  37.213  1.00  0.94           N  
ATOM   4987  H   ARG A 327     -17.421  23.727  31.728  1.00  0.94           H  
ATOM   4988  HA  ARG A 327     -19.426  24.583  33.551  1.00  0.94           H  
ATOM   4989 1HB  ARG A 327     -17.573  25.590  34.801  1.00  0.94           H  
ATOM   4990 2HB  ARG A 327     -17.177  23.958  34.278  1.00  0.94           H  
ATOM   4991 1HG  ARG A 327     -15.847  24.961  32.381  1.00  0.94           H  
ATOM   4992 2HG  ARG A 327     -16.203  26.577  33.042  1.00  0.94           H  
ATOM   4993 1HD  ARG A 327     -14.807  24.411  34.624  1.00  0.94           H  
ATOM   4994 2HD  ARG A 327     -13.934  25.601  33.634  1.00  0.94           H  
ATOM   4995  HE  ARG A 327     -15.721  26.964  35.345  1.00  0.94           H  
ATOM   4996 1HH1 ARG A 327     -12.634  25.067  35.645  1.00  0.94           H  
ATOM   4997 2HH1 ARG A 327     -12.207  25.956  37.080  1.00  0.94           H  
ATOM   4998 1HH2 ARG A 327     -15.015  28.007  37.190  1.00  0.94           H  
ATOM   4999 2HH2 ARG A 327     -13.498  27.575  37.945  1.00  0.94           H  
ATOM   5000  N   GLY A 328     -19.935  27.006  33.266  1.00  0.86           N  
ATOM   5001  CA  GLY A 328     -20.403  28.361  33.018  1.00  0.86           C  
ATOM   5002  C   GLY A 328     -21.531  28.435  31.979  1.00  0.86           C  
ATOM   5003  O   GLY A 328     -22.170  29.480  31.834  1.00  0.86           O  
ATOM   5004  H   GLY A 328     -20.433  26.476  33.976  1.00  0.86           H  
ATOM   5005 1HA  GLY A 328     -20.755  28.786  33.958  1.00  0.86           H  
ATOM   5006 2HA  GLY A 328     -19.566  28.974  32.688  1.00  0.86           H  
ATOM   5007  N   GLU A 329     -21.797  27.339  31.265  1.00  0.79           N  
ATOM   5008  CA  GLU A 329     -22.854  27.349  30.255  1.00  0.79           C  
ATOM   5009  C   GLU A 329     -24.238  27.085  30.835  1.00  0.79           C  
ATOM   5010  O   GLU A 329     -24.403  26.379  31.834  1.00  0.79           O  
ATOM   5011  CB  GLU A 329     -22.558  26.340  29.138  1.00  0.79           C  
ATOM   5012  CG  GLU A 329     -21.363  26.699  28.238  1.00  0.79           C  
ATOM   5013  CD  GLU A 329     -21.088  25.665  27.155  1.00  0.79           C  
ATOM   5014  OE1 GLU A 329     -21.549  24.557  27.296  1.00  0.79           O  
ATOM   5015  OE2 GLU A 329     -20.418  25.979  26.189  1.00  0.79           O  
ATOM   5016  H   GLU A 329     -21.245  26.489  31.395  1.00  0.79           H  
ATOM   5017  HA  GLU A 329     -22.873  28.340  29.801  1.00  0.79           H  
ATOM   5018 1HB  GLU A 329     -22.331  25.389  29.585  1.00  0.79           H  
ATOM   5019 2HB  GLU A 329     -23.442  26.209  28.513  1.00  0.79           H  
ATOM   5020 1HG  GLU A 329     -21.548  27.664  27.768  1.00  0.79           H  
ATOM   5021 2HG  GLU A 329     -20.477  26.796  28.869  1.00  0.79           H  
ATOM   5022  N   LYS A 330     -25.247  27.657  30.186  1.00  0.74           N  
ATOM   5023  CA  LYS A 330     -26.630  27.432  30.586  1.00  0.74           C  
ATOM   5024  C   LYS A 330     -27.196  26.147  29.996  1.00  0.74           C  
ATOM   5025  O   LYS A 330     -26.994  25.845  28.818  1.00  0.74           O  
ATOM   5026  CB  LYS A 330     -27.481  28.636  30.199  1.00  0.74           C  
ATOM   5027  CG  LYS A 330     -27.155  29.889  30.998  1.00  0.74           C  
ATOM   5028  CD  LYS A 330     -28.009  31.077  30.593  1.00  0.74           C  
ATOM   5029  CE  LYS A 330     -27.665  32.300  31.433  1.00  0.74           C  
ATOM   5030  NZ  LYS A 330     -28.467  33.490  31.037  1.00  0.74           N  
ATOM   5031  H   LYS A 330     -25.052  28.245  29.388  1.00  0.74           H  
ATOM   5032  HA  LYS A 330     -26.662  27.333  31.672  1.00  0.74           H  
ATOM   5033 1HB  LYS A 330     -27.329  28.862  29.144  1.00  0.74           H  
ATOM   5034 2HB  LYS A 330     -28.527  28.396  30.329  1.00  0.74           H  
ATOM   5035 1HG  LYS A 330     -27.356  29.677  32.043  1.00  0.74           H  
ATOM   5036 2HG  LYS A 330     -26.100  30.139  30.890  1.00  0.74           H  
ATOM   5037 1HD  LYS A 330     -27.838  31.308  29.541  1.00  0.74           H  
ATOM   5038 2HD  LYS A 330     -29.060  30.841  30.728  1.00  0.74           H  
ATOM   5039 1HE  LYS A 330     -27.858  32.076  32.483  1.00  0.74           H  
ATOM   5040 2HE  LYS A 330     -26.607  32.529  31.311  1.00  0.74           H  
ATOM   5041 1HZ  LYS A 330     -28.210  34.278  31.614  1.00  0.74           H  
ATOM   5042 2HZ  LYS A 330     -28.284  33.711  30.067  1.00  0.74           H  
ATOM   5043 3HZ  LYS A 330     -29.449  33.290  31.157  1.00  0.74           H  
ATOM   5044  N   ILE A 331     -27.937  25.422  30.822  1.00  0.71           N  
ATOM   5045  CA  ILE A 331     -28.571  24.171  30.455  1.00  0.71           C  
ATOM   5046  C   ILE A 331     -30.074  24.309  30.592  1.00  0.71           C  
ATOM   5047  O   ILE A 331     -30.564  24.719  31.644  1.00  0.71           O  
ATOM   5048  CB  ILE A 331     -28.150  23.084  31.433  1.00  0.71           C  
ATOM   5049  CG1 ILE A 331     -26.693  22.946  31.478  1.00  0.71           C  
ATOM   5050  CG2 ILE A 331     -28.738  21.767  30.979  1.00  0.71           C  
ATOM   5051  CD1 ILE A 331     -26.251  22.157  32.659  1.00  0.71           C  
ATOM   5052  H   ILE A 331     -28.018  25.727  31.784  1.00  0.71           H  
ATOM   5053  HA  ILE A 331     -28.312  23.910  29.431  1.00  0.71           H  
ATOM   5054  HB  ILE A 331     -28.493  23.332  32.427  1.00  0.71           H  
ATOM   5055 1HG1 ILE A 331     -26.378  22.461  30.578  1.00  0.71           H  
ATOM   5056 2HG1 ILE A 331     -26.221  23.929  31.531  1.00  0.71           H  
ATOM   5057 1HG2 ILE A 331     -28.445  20.984  31.663  1.00  0.71           H  
ATOM   5058 2HG2 ILE A 331     -29.821  21.836  30.954  1.00  0.71           H  
ATOM   5059 3HG2 ILE A 331     -28.366  21.532  29.983  1.00  0.71           H  
ATOM   5060 1HD1 ILE A 331     -25.173  22.049  32.661  1.00  0.71           H  
ATOM   5061 2HD1 ILE A 331     -26.570  22.673  33.569  1.00  0.71           H  
ATOM   5062 3HD1 ILE A 331     -26.704  21.200  32.616  1.00  0.71           H  
ATOM   5063  N   VAL A 332     -30.819  23.957  29.559  1.00  0.69           N  
ATOM   5064  CA  VAL A 332     -32.266  24.084  29.667  1.00  0.69           C  
ATOM   5065  C   VAL A 332     -32.914  22.726  29.933  1.00  0.69           C  
ATOM   5066  O   VAL A 332     -32.671  21.760  29.206  1.00  0.69           O  
ATOM   5067  CB  VAL A 332     -32.850  24.682  28.382  1.00  0.69           C  
ATOM   5068  CG1 VAL A 332     -34.357  24.815  28.532  1.00  0.69           C  
ATOM   5069  CG2 VAL A 332     -32.170  26.010  28.079  1.00  0.69           C  
ATOM   5070  H   VAL A 332     -30.384  23.627  28.712  1.00  0.69           H  
ATOM   5071  HA  VAL A 332     -32.505  24.749  30.499  1.00  0.69           H  
ATOM   5072  HB  VAL A 332     -32.672  23.998  27.556  1.00  0.69           H  
ATOM   5073 1HG1 VAL A 332     -34.780  25.221  27.617  1.00  0.69           H  
ATOM   5074 2HG1 VAL A 332     -34.808  23.837  28.730  1.00  0.69           H  
ATOM   5075 3HG1 VAL A 332     -34.578  25.486  29.364  1.00  0.69           H  
ATOM   5076 1HG2 VAL A 332     -32.580  26.422  27.158  1.00  0.69           H  
ATOM   5077 2HG2 VAL A 332     -32.334  26.699  28.876  1.00  0.69           H  
ATOM   5078 3HG2 VAL A 332     -31.097  25.852  27.960  1.00  0.69           H  
ATOM   5079  N   PHE A 333     -33.714  22.654  30.994  1.00  0.70           N  
ATOM   5080  CA  PHE A 333     -34.406  21.425  31.383  1.00  0.70           C  
ATOM   5081  C   PHE A 333     -35.913  21.503  31.198  1.00  0.70           C  
ATOM   5082  O   PHE A 333     -36.565  22.384  31.769  1.00  0.70           O  
ATOM   5083  CB  PHE A 333     -34.148  21.118  32.862  1.00  0.70           C  
ATOM   5084  CG  PHE A 333     -32.775  20.687  33.198  1.00  0.70           C  
ATOM   5085  CD1 PHE A 333     -31.744  21.580  33.384  1.00  0.70           C  
ATOM   5086  CD2 PHE A 333     -32.524  19.360  33.384  1.00  0.70           C  
ATOM   5087  CE1 PHE A 333     -30.502  21.103  33.714  1.00  0.70           C  
ATOM   5088  CE2 PHE A 333     -31.296  18.909  33.715  1.00  0.70           C  
ATOM   5089  CZ  PHE A 333     -30.297  19.786  33.868  1.00  0.70           C  
ATOM   5090  H   PHE A 333     -33.860  23.495  31.550  1.00  0.70           H  
ATOM   5091  HA  PHE A 333     -34.028  20.603  30.771  1.00  0.70           H  
ATOM   5092 1HB  PHE A 333     -34.372  22.008  33.456  1.00  0.70           H  
ATOM   5093 2HB  PHE A 333     -34.835  20.336  33.184  1.00  0.70           H  
ATOM   5094  HD1 PHE A 333     -31.915  22.655  33.255  1.00  0.70           H  
ATOM   5095  HD2 PHE A 333     -33.329  18.671  33.259  1.00  0.70           H  
ATOM   5096  HE1 PHE A 333     -29.677  21.770  33.844  1.00  0.70           H  
ATOM   5097  HE2 PHE A 333     -31.114  17.849  33.852  1.00  0.70           H  
ATOM   5098  HZ  PHE A 333     -29.341  19.440  34.108  1.00  0.70           H  
ATOM   5099  N   ASP A 334     -36.463  20.558  30.429  1.00  0.73           N  
ATOM   5100  CA  ASP A 334     -37.910  20.451  30.242  1.00  0.73           C  
ATOM   5101  C   ASP A 334     -38.385  19.266  31.062  1.00  0.73           C  
ATOM   5102  O   ASP A 334     -37.900  18.131  30.879  1.00  0.73           O  
ATOM   5103  CB  ASP A 334     -38.336  20.289  28.788  1.00  0.73           C  
ATOM   5104  CG  ASP A 334     -38.056  21.536  27.910  1.00  0.73           C  
ATOM   5105  OD1 ASP A 334     -37.787  22.568  28.455  1.00  0.73           O  
ATOM   5106  OD2 ASP A 334     -38.157  21.439  26.708  1.00  0.73           O  
ATOM   5107  H   ASP A 334     -35.853  19.871  29.980  1.00  0.73           H  
ATOM   5108  HA  ASP A 334     -38.390  21.348  30.637  1.00  0.73           H  
ATOM   5109 1HB  ASP A 334     -37.839  19.436  28.377  1.00  0.73           H  
ATOM   5110 2HB  ASP A 334     -39.405  20.078  28.758  1.00  0.73           H  
ATOM   5111  N   PHE A 335     -39.311  19.522  31.974  1.00  0.80           N  
ATOM   5112  CA  PHE A 335     -39.732  18.481  32.884  1.00  0.80           C  
ATOM   5113  C   PHE A 335     -41.182  18.534  33.315  1.00  0.80           C  
ATOM   5114  O   PHE A 335     -41.893  19.523  33.122  1.00  0.80           O  
ATOM   5115  CB  PHE A 335     -38.811  18.537  34.096  1.00  0.80           C  
ATOM   5116  CG  PHE A 335     -38.856  19.751  34.869  1.00  0.80           C  
ATOM   5117  CD1 PHE A 335     -39.645  19.855  35.994  1.00  0.80           C  
ATOM   5118  CD2 PHE A 335     -38.094  20.816  34.477  1.00  0.80           C  
ATOM   5119  CE1 PHE A 335     -39.654  21.013  36.721  1.00  0.80           C  
ATOM   5120  CE2 PHE A 335     -38.103  21.961  35.176  1.00  0.80           C  
ATOM   5121  CZ  PHE A 335     -38.885  22.075  36.319  1.00  0.80           C  
ATOM   5122  H   PHE A 335     -39.691  20.467  32.073  1.00  0.80           H  
ATOM   5123  HA  PHE A 335     -39.581  17.524  32.385  1.00  0.80           H  
ATOM   5124 1HB  PHE A 335     -39.030  17.734  34.775  1.00  0.80           H  
ATOM   5125 2HB  PHE A 335     -37.804  18.422  33.746  1.00  0.80           H  
ATOM   5126  HD1 PHE A 335     -40.256  19.005  36.307  1.00  0.80           H  
ATOM   5127  HD2 PHE A 335     -37.476  20.733  33.589  1.00  0.80           H  
ATOM   5128  HE1 PHE A 335     -40.271  21.086  37.612  1.00  0.80           H  
ATOM   5129  HE2 PHE A 335     -37.493  22.772  34.830  1.00  0.80           H  
ATOM   5130  HZ  PHE A 335     -38.896  22.995  36.898  1.00  0.80           H  
ATOM   5131  N   PHE A 336     -41.620  17.432  33.894  1.00  0.90           N  
ATOM   5132  CA  PHE A 336     -42.982  17.322  34.381  1.00  0.90           C  
ATOM   5133  C   PHE A 336     -42.955  17.326  35.905  1.00  0.90           C  
ATOM   5134  O   PHE A 336     -42.095  16.679  36.519  1.00  0.90           O  
ATOM   5135  CB  PHE A 336     -43.572  16.044  33.826  1.00  0.90           C  
ATOM   5136  CG  PHE A 336     -44.995  15.761  34.059  1.00  0.90           C  
ATOM   5137  CD1 PHE A 336     -45.920  16.241  33.162  1.00  0.90           C  
ATOM   5138  CD2 PHE A 336     -45.421  14.979  35.119  1.00  0.90           C  
ATOM   5139  CE1 PHE A 336     -47.246  15.952  33.295  1.00  0.90           C  
ATOM   5140  CE2 PHE A 336     -46.761  14.685  35.266  1.00  0.90           C  
ATOM   5141  CZ  PHE A 336     -47.672  15.168  34.344  1.00  0.90           C  
ATOM   5142  H   PHE A 336     -40.967  16.653  33.989  1.00  0.90           H  
ATOM   5143  HA  PHE A 336     -43.567  18.173  34.034  1.00  0.90           H  
ATOM   5144 1HB  PHE A 336     -43.412  16.037  32.746  1.00  0.90           H  
ATOM   5145 2HB  PHE A 336     -43.013  15.219  34.246  1.00  0.90           H  
ATOM   5146  HD1 PHE A 336     -45.576  16.849  32.333  1.00  0.90           H  
ATOM   5147  HD2 PHE A 336     -44.685  14.591  35.823  1.00  0.90           H  
ATOM   5148  HE1 PHE A 336     -47.959  16.334  32.566  1.00  0.90           H  
ATOM   5149  HE2 PHE A 336     -47.102  14.064  36.095  1.00  0.90           H  
ATOM   5150  HZ  PHE A 336     -48.730  14.927  34.447  1.00  0.90           H  
ATOM   5151  N   ARG A 337     -43.858  18.092  36.518  1.00  0.99           N  
ATOM   5152  CA  ARG A 337     -43.892  18.180  37.981  1.00  0.99           C  
ATOM   5153  C   ARG A 337     -45.251  18.045  38.634  1.00  0.99           C  
ATOM   5154  O   ARG A 337     -46.012  19.004  38.681  1.00  0.99           O  
ATOM   5155  CB  ARG A 337     -43.344  19.503  38.470  1.00  0.99           C  
ATOM   5156  CG  ARG A 337     -43.470  19.660  40.001  1.00  0.99           C  
ATOM   5157  CD  ARG A 337     -42.949  20.947  40.489  1.00  0.99           C  
ATOM   5158  NE  ARG A 337     -41.547  21.003  40.325  1.00  0.99           N  
ATOM   5159  CZ  ARG A 337     -40.770  22.081  40.505  1.00  0.99           C  
ATOM   5160  NH1 ARG A 337     -41.268  23.249  40.892  1.00  0.99           N  
ATOM   5161  NH2 ARG A 337     -39.501  21.927  40.291  1.00  0.99           N  
ATOM   5162  H   ARG A 337     -44.546  18.594  35.947  1.00  0.99           H  
ATOM   5163  HA  ARG A 337     -43.255  17.388  38.376  1.00  0.99           H  
ATOM   5164 1HB  ARG A 337     -42.285  19.575  38.215  1.00  0.99           H  
ATOM   5165 2HB  ARG A 337     -43.866  20.329  37.988  1.00  0.99           H  
ATOM   5166 1HG  ARG A 337     -44.517  19.578  40.296  1.00  0.99           H  
ATOM   5167 2HG  ARG A 337     -42.896  18.863  40.483  1.00  0.99           H  
ATOM   5168 1HD  ARG A 337     -43.395  21.765  39.928  1.00  0.99           H  
ATOM   5169 2HD  ARG A 337     -43.176  21.054  41.549  1.00  0.99           H  
ATOM   5170  HE  ARG A 337     -41.071  20.118  40.054  1.00  0.99           H  
ATOM   5171 1HH1 ARG A 337     -42.252  23.350  41.058  1.00  0.99           H  
ATOM   5172 2HH1 ARG A 337     -40.636  24.060  41.050  1.00  0.99           H  
ATOM   5173 1HH2 ARG A 337     -39.158  21.005  40.000  1.00  0.99           H  
ATOM   5174 2HH2 ARG A 337     -38.839  22.684  40.415  1.00  0.99           H  
ATOM   5175  N   GLN A 338     -45.542  16.865  39.174  1.00  1.05           N  
ATOM   5176  CA  GLN A 338     -46.811  16.605  39.867  1.00  1.05           C  
ATOM   5177  C   GLN A 338     -48.056  17.022  39.074  1.00  1.05           C  
ATOM   5178  O   GLN A 338     -49.058  17.433  39.659  1.00  1.05           O  
ATOM   5179  CB  GLN A 338     -46.812  17.361  41.202  1.00  1.05           C  
ATOM   5180  CG  GLN A 338     -45.686  16.965  42.143  1.00  1.05           C  
ATOM   5181  CD  GLN A 338     -45.706  17.756  43.439  1.00  1.05           C  
ATOM   5182  OE1 GLN A 338     -46.086  18.930  43.464  1.00  1.05           O  
ATOM   5183  NE2 GLN A 338     -45.294  17.117  44.527  1.00  1.05           N  
ATOM   5184  H   GLN A 338     -44.860  16.121  39.107  1.00  1.05           H  
ATOM   5185  HA  GLN A 338     -46.878  15.534  40.061  1.00  1.05           H  
ATOM   5186 1HB  GLN A 338     -46.753  18.434  41.024  1.00  1.05           H  
ATOM   5187 2HB  GLN A 338     -47.752  17.175  41.717  1.00  1.05           H  
ATOM   5188 1HG  GLN A 338     -45.789  15.909  42.386  1.00  1.05           H  
ATOM   5189 2HG  GLN A 338     -44.730  17.143  41.651  1.00  1.05           H  
ATOM   5190 1HE2 GLN A 338     -45.285  17.586  45.411  1.00  1.05           H  
ATOM   5191 2HE2 GLN A 338     -44.994  16.165  44.464  1.00  1.05           H  
ATOM   5192  N   GLY A 339     -48.006  16.864  37.759  1.00  1.06           N  
ATOM   5193  CA  GLY A 339     -49.094  17.256  36.878  1.00  1.06           C  
ATOM   5194  C   GLY A 339     -48.763  18.589  36.205  1.00  1.06           C  
ATOM   5195  O   GLY A 339     -48.712  19.630  36.857  1.00  1.06           O  
ATOM   5196  H   GLY A 339     -47.157  16.503  37.351  1.00  1.06           H  
ATOM   5197 1HA  GLY A 339     -49.272  16.491  36.135  1.00  1.06           H  
ATOM   5198 2HA  GLY A 339     -50.011  17.358  37.456  1.00  1.06           H  
ATOM   5199  N   GLY A 340     -48.597  18.567  34.890  1.00  1.01           N  
ATOM   5200  CA  GLY A 340     -48.239  19.770  34.149  1.00  1.01           C  
ATOM   5201  C   GLY A 340     -46.736  19.870  33.896  1.00  1.01           C  
ATOM   5202  O   GLY A 340     -45.925  19.240  34.585  1.00  1.01           O  
ATOM   5203  H   GLY A 340     -48.679  17.690  34.400  1.00  1.01           H  
ATOM   5204 1HA  GLY A 340     -48.766  19.773  33.195  1.00  1.01           H  
ATOM   5205 2HA  GLY A 340     -48.574  20.648  34.699  1.00  1.01           H  
ATOM   5206  N   TRP A 341     -46.385  20.664  32.888  1.00  0.93           N  
ATOM   5207  CA  TRP A 341     -45.000  20.859  32.469  1.00  0.93           C  
ATOM   5208  C   TRP A 341     -44.387  22.170  32.947  1.00  0.93           C  
ATOM   5209  O   TRP A 341     -45.085  23.180  33.106  1.00  0.93           O  
ATOM   5210  CB  TRP A 341     -44.913  20.782  30.956  1.00  0.93           C  
ATOM   5211  CG  TRP A 341     -45.154  19.419  30.437  1.00  0.93           C  
ATOM   5212  CD1 TRP A 341     -46.356  18.839  30.162  1.00  0.93           C  
ATOM   5213  CD2 TRP A 341     -44.150  18.451  30.092  1.00  0.93           C  
ATOM   5214  NE1 TRP A 341     -46.166  17.574  29.677  1.00  0.93           N  
ATOM   5215  CE2 TRP A 341     -44.819  17.321  29.624  1.00  0.93           C  
ATOM   5216  CE3 TRP A 341     -42.757  18.456  30.134  1.00  0.93           C  
ATOM   5217  CZ2 TRP A 341     -44.141  16.201  29.200  1.00  0.93           C  
ATOM   5218  CZ3 TRP A 341     -42.080  17.344  29.704  1.00  0.93           C  
ATOM   5219  CH2 TRP A 341     -42.758  16.241  29.243  1.00  0.93           C  
ATOM   5220  H   TRP A 341     -47.114  21.150  32.382  1.00  0.93           H  
ATOM   5221  HA  TRP A 341     -44.405  20.047  32.881  1.00  0.93           H  
ATOM   5222 1HB  TRP A 341     -45.638  21.460  30.510  1.00  0.93           H  
ATOM   5223 2HB  TRP A 341     -43.919  21.102  30.636  1.00  0.93           H  
ATOM   5224  HD1 TRP A 341     -47.325  19.313  30.305  1.00  0.93           H  
ATOM   5225  HE1 TRP A 341     -46.895  16.932  29.395  1.00  0.93           H  
ATOM   5226  HE3 TRP A 341     -42.217  19.332  30.497  1.00  0.93           H  
ATOM   5227  HZ2 TRP A 341     -44.659  15.316  28.832  1.00  0.93           H  
ATOM   5228  HZ3 TRP A 341     -40.992  17.365  29.739  1.00  0.93           H  
ATOM   5229  HH2 TRP A 341     -42.195  15.377  28.905  1.00  0.93           H  
ATOM   5230  N   GLN A 342     -43.069  22.127  33.151  1.00  0.83           N  
ATOM   5231  CA  GLN A 342     -42.229  23.258  33.540  1.00  0.83           C  
ATOM   5232  C   GLN A 342     -40.889  23.295  32.809  1.00  0.83           C  
ATOM   5233  O   GLN A 342     -40.351  22.267  32.391  1.00  0.83           O  
ATOM   5234  CB  GLN A 342     -41.948  23.247  35.043  1.00  0.83           C  
ATOM   5235  CG  GLN A 342     -43.128  23.548  35.944  1.00  0.83           C  
ATOM   5236  CD  GLN A 342     -43.516  25.046  35.879  1.00  0.83           C  
ATOM   5237  OE1 GLN A 342     -43.031  25.909  36.653  1.00  0.83           O  
ATOM   5238  NE2 GLN A 342     -44.378  25.366  34.922  1.00  0.83           N  
ATOM   5239  H   GLN A 342     -42.610  21.226  33.032  1.00  0.83           H  
ATOM   5240  HA  GLN A 342     -42.764  24.175  33.295  1.00  0.83           H  
ATOM   5241 1HB  GLN A 342     -41.626  22.252  35.300  1.00  0.83           H  
ATOM   5242 2HB  GLN A 342     -41.133  23.927  35.273  1.00  0.83           H  
ATOM   5243 1HG  GLN A 342     -43.986  22.950  35.648  1.00  0.83           H  
ATOM   5244 2HG  GLN A 342     -42.847  23.308  36.970  1.00  0.83           H  
ATOM   5245 1HE2 GLN A 342     -44.676  26.312  34.802  1.00  0.83           H  
ATOM   5246 2HE2 GLN A 342     -44.721  24.640  34.288  1.00  0.83           H  
ATOM   5247  N   GLN A 343     -40.343  24.500  32.669  1.00  0.75           N  
ATOM   5248  CA  GLN A 343     -39.013  24.669  32.092  1.00  0.75           C  
ATOM   5249  C   GLN A 343     -38.135  25.484  33.027  1.00  0.75           C  
ATOM   5250  O   GLN A 343     -38.584  26.484  33.604  1.00  0.75           O  
ATOM   5251  CB  GLN A 343     -39.060  25.354  30.718  1.00  0.75           C  
ATOM   5252  CG  GLN A 343     -37.685  25.500  30.055  1.00  0.75           C  
ATOM   5253  CD  GLN A 343     -37.744  26.125  28.674  1.00  0.75           C  
ATOM   5254  OE1 GLN A 343     -37.836  27.353  28.531  1.00  0.75           O  
ATOM   5255  NE2 GLN A 343     -37.709  25.290  27.648  1.00  0.75           N  
ATOM   5256  H   GLN A 343     -40.847  25.314  32.989  1.00  0.75           H  
ATOM   5257  HA  GLN A 343     -38.559  23.690  31.971  1.00  0.75           H  
ATOM   5258 1HB  GLN A 343     -39.683  24.763  30.043  1.00  0.75           H  
ATOM   5259 2HB  GLN A 343     -39.505  26.341  30.809  1.00  0.75           H  
ATOM   5260 1HG  GLN A 343     -37.050  26.127  30.675  1.00  0.75           H  
ATOM   5261 2HG  GLN A 343     -37.243  24.502  29.960  1.00  0.75           H  
ATOM   5262 1HE2 GLN A 343     -37.752  25.628  26.714  1.00  0.75           H  
ATOM   5263 2HE2 GLN A 343     -37.655  24.272  27.822  1.00  0.75           H  
ATOM   5264  N   ARG A 344     -36.894  25.033  33.198  1.00  0.70           N  
ATOM   5265  CA  ARG A 344     -35.925  25.740  34.035  1.00  0.70           C  
ATOM   5266  C   ARG A 344     -34.549  25.818  33.403  1.00  0.70           C  
ATOM   5267  O   ARG A 344     -34.183  24.990  32.567  1.00  0.70           O  
ATOM   5268  CB  ARG A 344     -35.764  25.100  35.394  1.00  0.70           C  
ATOM   5269  CG  ARG A 344     -36.970  25.105  36.294  1.00  0.70           C  
ATOM   5270  CD  ARG A 344     -37.320  26.446  36.775  1.00  0.70           C  
ATOM   5271  NE  ARG A 344     -38.396  26.361  37.723  1.00  0.70           N  
ATOM   5272  CZ  ARG A 344     -39.704  26.358  37.438  1.00  0.70           C  
ATOM   5273  NH1 ARG A 344     -40.156  26.465  36.209  1.00  0.70           N  
ATOM   5274  NH2 ARG A 344     -40.581  26.241  38.414  1.00  0.70           N  
ATOM   5275  H   ARG A 344     -36.628  24.172  32.714  1.00  0.70           H  
ATOM   5276  HA  ARG A 344     -36.284  26.758  34.185  1.00  0.70           H  
ATOM   5277 1HB  ARG A 344     -35.449  24.077  35.258  1.00  0.70           H  
ATOM   5278 2HB  ARG A 344     -34.968  25.608  35.937  1.00  0.70           H  
ATOM   5279 1HG  ARG A 344     -37.833  24.754  35.763  1.00  0.70           H  
ATOM   5280 2HG  ARG A 344     -36.782  24.470  37.166  1.00  0.70           H  
ATOM   5281 1HD  ARG A 344     -36.474  26.928  37.245  1.00  0.70           H  
ATOM   5282 2HD  ARG A 344     -37.654  27.052  35.939  1.00  0.70           H  
ATOM   5283  HE  ARG A 344     -38.142  26.266  38.695  1.00  0.70           H  
ATOM   5284 1HH1 ARG A 344     -39.522  26.555  35.399  1.00  0.70           H  
ATOM   5285 2HH1 ARG A 344     -41.173  26.450  36.091  1.00  0.70           H  
ATOM   5286 1HH2 ARG A 344     -40.252  26.152  39.401  1.00  0.70           H  
ATOM   5287 2HH2 ARG A 344     -41.579  26.224  38.163  1.00  0.70           H  
ATOM   5288  N   VAL A 345     -33.772  26.814  33.820  1.00  0.69           N  
ATOM   5289  CA  VAL A 345     -32.410  26.938  33.321  1.00  0.69           C  
ATOM   5290  C   VAL A 345     -31.394  26.843  34.460  1.00  0.69           C  
ATOM   5291  O   VAL A 345     -31.523  27.511  35.488  1.00  0.69           O  
ATOM   5292  CB  VAL A 345     -32.240  28.245  32.532  1.00  0.69           C  
ATOM   5293  CG1 VAL A 345     -30.800  28.351  32.026  1.00  0.69           C  
ATOM   5294  CG2 VAL A 345     -33.240  28.258  31.390  1.00  0.69           C  
ATOM   5295  H   VAL A 345     -34.118  27.481  34.496  1.00  0.69           H  
ATOM   5296  HA  VAL A 345     -32.222  26.120  32.634  1.00  0.69           H  
ATOM   5297  HB  VAL A 345     -32.416  29.098  33.185  1.00  0.69           H  
ATOM   5298 1HG1 VAL A 345     -30.684  29.274  31.472  1.00  0.69           H  
ATOM   5299 2HG1 VAL A 345     -30.106  28.345  32.866  1.00  0.69           H  
ATOM   5300 3HG1 VAL A 345     -30.586  27.501  31.373  1.00  0.69           H  
ATOM   5301 1HG2 VAL A 345     -33.128  29.175  30.813  1.00  0.69           H  
ATOM   5302 2HG2 VAL A 345     -33.059  27.409  30.765  1.00  0.69           H  
ATOM   5303 3HG2 VAL A 345     -34.252  28.202  31.781  1.00  0.69           H  
ATOM   5304  N   VAL A 346     -30.400  25.986  34.262  1.00  0.70           N  
ATOM   5305  CA  VAL A 346     -29.351  25.684  35.233  1.00  0.70           C  
ATOM   5306  C   VAL A 346     -27.964  26.061  34.705  1.00  0.70           C  
ATOM   5307  O   VAL A 346     -27.664  25.820  33.542  1.00  0.70           O  
ATOM   5308  CB  VAL A 346     -29.373  24.170  35.526  1.00  0.70           C  
ATOM   5309  CG1 VAL A 346     -28.305  23.788  36.453  1.00  0.70           C  
ATOM   5310  CG2 VAL A 346     -30.673  23.755  36.125  1.00  0.70           C  
ATOM   5311  H   VAL A 346     -30.387  25.494  33.369  1.00  0.70           H  
ATOM   5312  HA  VAL A 346     -29.550  26.241  36.150  1.00  0.70           H  
ATOM   5313  HB  VAL A 346     -29.210  23.659  34.606  1.00  0.70           H  
ATOM   5314 1HG1 VAL A 346     -28.359  22.730  36.612  1.00  0.70           H  
ATOM   5315 2HG1 VAL A 346     -27.328  24.046  36.049  1.00  0.70           H  
ATOM   5316 3HG1 VAL A 346     -28.472  24.308  37.380  1.00  0.70           H  
ATOM   5317 1HG2 VAL A 346     -30.652  22.685  36.301  1.00  0.70           H  
ATOM   5318 2HG2 VAL A 346     -30.787  24.264  37.051  1.00  0.70           H  
ATOM   5319 3HG2 VAL A 346     -31.498  24.000  35.458  1.00  0.70           H  
ATOM   5320  N   ILE A 347     -27.128  26.703  35.519  1.00  0.75           N  
ATOM   5321  CA  ILE A 347     -25.776  27.022  35.038  1.00  0.75           C  
ATOM   5322  C   ILE A 347     -24.777  25.973  35.495  1.00  0.75           C  
ATOM   5323  O   ILE A 347     -24.669  25.685  36.684  1.00  0.75           O  
ATOM   5324  CB  ILE A 347     -25.288  28.399  35.503  1.00  0.75           C  
ATOM   5325  CG1 ILE A 347     -26.202  29.483  34.969  1.00  0.75           C  
ATOM   5326  CG2 ILE A 347     -23.857  28.618  34.994  1.00  0.75           C  
ATOM   5327  CD1 ILE A 347     -25.941  30.836  35.569  1.00  0.75           C  
ATOM   5328  H   ILE A 347     -27.410  26.931  36.462  1.00  0.75           H  
ATOM   5329  HA  ILE A 347     -25.779  27.023  33.950  1.00  0.75           H  
ATOM   5330  HB  ILE A 347     -25.300  28.451  36.590  1.00  0.75           H  
ATOM   5331 1HG1 ILE A 347     -26.056  29.552  33.900  1.00  0.75           H  
ATOM   5332 2HG1 ILE A 347     -27.239  29.209  35.164  1.00  0.75           H  
ATOM   5333 1HG2 ILE A 347     -23.496  29.591  35.308  1.00  0.75           H  
ATOM   5334 2HG2 ILE A 347     -23.198  27.848  35.392  1.00  0.75           H  
ATOM   5335 3HG2 ILE A 347     -23.855  28.567  33.903  1.00  0.75           H  
ATOM   5336 1HD1 ILE A 347     -26.624  31.565  35.132  1.00  0.75           H  
ATOM   5337 2HD1 ILE A 347     -26.096  30.794  36.647  1.00  0.75           H  
ATOM   5338 3HD1 ILE A 347     -24.913  31.132  35.360  1.00  0.75           H  
ATOM   5339  N   ALA A 348     -24.077  25.380  34.539  1.00  0.84           N  
ATOM   5340  CA  ALA A 348     -23.113  24.326  34.812  1.00  0.84           C  
ATOM   5341  C   ALA A 348     -21.962  24.788  35.694  1.00  0.84           C  
ATOM   5342  O   ALA A 348     -21.338  25.817  35.423  1.00  0.84           O  
ATOM   5343  CB  ALA A 348     -22.558  23.853  33.501  1.00  0.84           C  
ATOM   5344  H   ALA A 348     -24.213  25.683  33.571  1.00  0.84           H  
ATOM   5345  HA  ALA A 348     -23.628  23.511  35.325  1.00  0.84           H  
ATOM   5346 1HB  ALA A 348     -21.861  23.071  33.658  1.00  0.84           H  
ATOM   5347 2HB  ALA A 348     -23.366  23.503  32.882  1.00  0.84           H  
ATOM   5348 3HB  ALA A 348     -22.059  24.680  32.999  1.00  0.84           H  
ATOM   5349  N   ARG A 349     -21.583  23.976  36.675  1.00  0.97           N  
ATOM   5350  CA  ARG A 349     -20.443  24.317  37.520  1.00  0.97           C  
ATOM   5351  C   ARG A 349     -19.525  23.103  37.551  1.00  0.97           C  
ATOM   5352  O   ARG A 349     -19.986  22.004  37.309  1.00  0.97           O  
ATOM   5353  CB  ARG A 349     -20.927  24.702  38.923  1.00  0.97           C  
ATOM   5354  CG  ARG A 349     -21.893  25.890  38.951  1.00  0.97           C  
ATOM   5355  CD  ARG A 349     -21.272  27.187  38.555  1.00  0.97           C  
ATOM   5356  NE  ARG A 349     -22.265  28.265  38.556  1.00  0.97           N  
ATOM   5357  CZ  ARG A 349     -22.045  29.531  38.144  1.00  0.97           C  
ATOM   5358  NH1 ARG A 349     -20.863  29.885  37.692  1.00  0.97           N  
ATOM   5359  NH2 ARG A 349     -23.023  30.421  38.195  1.00  0.97           N  
ATOM   5360  H   ARG A 349     -22.119  23.132  36.893  1.00  0.97           H  
ATOM   5361  HA  ARG A 349     -19.919  25.163  37.084  1.00  0.97           H  
ATOM   5362 1HB  ARG A 349     -21.463  23.851  39.349  1.00  0.97           H  
ATOM   5363 2HB  ARG A 349     -20.101  24.921  39.586  1.00  0.97           H  
ATOM   5364 1HG  ARG A 349     -22.711  25.707  38.274  1.00  0.97           H  
ATOM   5365 2HG  ARG A 349     -22.278  26.003  39.962  1.00  0.97           H  
ATOM   5366 1HD  ARG A 349     -20.483  27.446  39.260  1.00  0.97           H  
ATOM   5367 2HD  ARG A 349     -20.853  27.110  37.556  1.00  0.97           H  
ATOM   5368  HE  ARG A 349     -23.192  28.039  38.889  1.00  0.97           H  
ATOM   5369 1HH1 ARG A 349     -20.116  29.207  37.650  1.00  0.97           H  
ATOM   5370 2HH1 ARG A 349     -20.702  30.834  37.386  1.00  0.97           H  
ATOM   5371 1HH2 ARG A 349     -23.932  30.153  38.543  1.00  0.97           H  
ATOM   5372 2HH2 ARG A 349     -22.860  31.368  37.887  1.00  0.97           H  
ATOM   5373  N   PRO A 350     -18.222  23.232  37.780  1.00  1.16           N  
ATOM   5374  CA  PRO A 350     -17.336  22.094  37.876  1.00  1.16           C  
ATOM   5375  C   PRO A 350     -17.632  21.331  39.151  1.00  1.16           C  
ATOM   5376  O   PRO A 350     -18.056  21.921  40.144  1.00  1.16           O  
ATOM   5377  CB  PRO A 350     -15.956  22.748  37.928  1.00  1.16           C  
ATOM   5378  CG  PRO A 350     -16.210  24.136  38.493  1.00  1.16           C  
ATOM   5379  CD  PRO A 350     -17.578  24.539  37.955  1.00  1.16           C  
ATOM   5380  HA  PRO A 350     -17.441  21.456  36.994  1.00  1.16           H  
ATOM   5381 1HB  PRO A 350     -15.288  22.142  38.564  1.00  1.16           H  
ATOM   5382 2HB  PRO A 350     -15.516  22.759  36.920  1.00  1.16           H  
ATOM   5383 1HG  PRO A 350     -16.185  24.094  39.594  1.00  1.16           H  
ATOM   5384 2HG  PRO A 350     -15.412  24.816  38.189  1.00  1.16           H  
ATOM   5385 1HD  PRO A 350     -18.082  25.149  38.697  1.00  1.16           H  
ATOM   5386 2HD  PRO A 350     -17.473  25.051  37.004  1.00  1.16           H  
ATOM   5387  N   PHE A 351     -17.337  20.040  39.159  1.00  1.38           N  
ATOM   5388  CA  PHE A 351     -17.480  19.333  40.425  1.00  1.38           C  
ATOM   5389  C   PHE A 351     -16.404  19.843  41.395  1.00  1.38           C  
ATOM   5390  O   PHE A 351     -15.267  20.051  40.975  1.00  1.38           O  
ATOM   5391  CB  PHE A 351     -17.227  17.840  40.268  1.00  1.38           C  
ATOM   5392  CG  PHE A 351     -18.273  16.990  39.658  1.00  1.38           C  
ATOM   5393  CD1 PHE A 351     -18.296  16.698  38.311  1.00  1.38           C  
ATOM   5394  CD2 PHE A 351     -19.207  16.421  40.458  1.00  1.38           C  
ATOM   5395  CE1 PHE A 351     -19.248  15.837  37.803  1.00  1.38           C  
ATOM   5396  CE2 PHE A 351     -20.153  15.563  39.956  1.00  1.38           C  
ATOM   5397  CZ  PHE A 351     -20.172  15.268  38.629  1.00  1.38           C  
ATOM   5398  H   PHE A 351     -17.055  19.579  38.290  1.00  1.38           H  
ATOM   5399  HA  PHE A 351     -18.484  19.506  40.794  1.00  1.38           H  
ATOM   5400 1HB  PHE A 351     -16.351  17.728  39.667  1.00  1.38           H  
ATOM   5401 2HB  PHE A 351     -16.990  17.421  41.249  1.00  1.38           H  
ATOM   5402  HD1 PHE A 351     -17.551  17.136  37.651  1.00  1.38           H  
ATOM   5403  HD2 PHE A 351     -19.195  16.655  41.515  1.00  1.38           H  
ATOM   5404  HE1 PHE A 351     -19.264  15.606  36.744  1.00  1.38           H  
ATOM   5405  HE2 PHE A 351     -20.894  15.122  40.620  1.00  1.38           H  
ATOM   5406  HZ  PHE A 351     -20.921  14.592  38.228  1.00  1.38           H  
ATOM   5407  N   PRO A 352     -16.729  20.095  42.678  1.00  1.63           N  
ATOM   5408  CA  PRO A 352     -15.783  20.502  43.697  1.00  1.63           C  
ATOM   5409  C   PRO A 352     -14.981  19.290  44.186  1.00  1.63           C  
ATOM   5410  O   PRO A 352     -15.522  18.181  44.220  1.00  1.63           O  
ATOM   5411  CB  PRO A 352     -16.706  21.056  44.791  1.00  1.63           C  
ATOM   5412  CG  PRO A 352     -17.986  20.263  44.639  1.00  1.63           C  
ATOM   5413  CD  PRO A 352     -18.118  20.008  43.134  1.00  1.63           C  
ATOM   5414  HA  PRO A 352     -15.164  21.292  43.277  1.00  1.63           H  
ATOM   5415 1HB  PRO A 352     -16.243  20.942  45.782  1.00  1.63           H  
ATOM   5416 2HB  PRO A 352     -16.857  22.136  44.632  1.00  1.63           H  
ATOM   5417 1HG  PRO A 352     -17.926  19.348  45.227  1.00  1.63           H  
ATOM   5418 2HG  PRO A 352     -18.834  20.835  45.042  1.00  1.63           H  
ATOM   5419 1HD  PRO A 352     -18.523  19.000  42.964  1.00  1.63           H  
ATOM   5420 2HD  PRO A 352     -18.730  20.800  42.665  1.00  1.63           H  
ATOM   5421  N   PRO A 353     -13.753  19.493  44.700  1.00  1.87           N  
ATOM   5422  CA  PRO A 353     -12.941  18.501  45.389  1.00  1.87           C  
ATOM   5423  C   PRO A 353     -13.700  17.801  46.509  1.00  1.87           C  
ATOM   5424  O   PRO A 353     -13.482  16.619  46.770  1.00  1.87           O  
ATOM   5425  CB  PRO A 353     -11.804  19.358  45.951  1.00  1.87           C  
ATOM   5426  CG  PRO A 353     -11.670  20.491  44.972  1.00  1.87           C  
ATOM   5427  CD  PRO A 353     -13.089  20.802  44.539  1.00  1.87           C  
ATOM   5428  HA  PRO A 353     -12.565  17.776  44.654  1.00  1.87           H  
ATOM   5429 1HB  PRO A 353     -12.064  19.698  46.971  1.00  1.87           H  
ATOM   5430 2HB  PRO A 353     -10.886  18.762  46.041  1.00  1.87           H  
ATOM   5431 1HG  PRO A 353     -11.173  21.348  45.452  1.00  1.87           H  
ATOM   5432 2HG  PRO A 353     -11.028  20.182  44.131  1.00  1.87           H  
ATOM   5433 1HD  PRO A 353     -13.551  21.566  45.186  1.00  1.87           H  
ATOM   5434 2HD  PRO A 353     -13.050  21.100  43.483  1.00  1.87           H  
ATOM   5435  N   ASP A 354     -14.626  18.522  47.149  1.00  2.07           N  
ATOM   5436  CA  ASP A 354     -15.406  17.947  48.234  1.00  2.07           C  
ATOM   5437  C   ASP A 354     -16.279  16.809  47.729  1.00  2.07           C  
ATOM   5438  O   ASP A 354     -16.463  15.807  48.416  1.00  2.07           O  
ATOM   5439  CB  ASP A 354     -16.294  19.014  48.868  1.00  2.07           C  
ATOM   5440  CG  ASP A 354     -15.509  20.050  49.662  1.00  2.07           C  
ATOM   5441  OD1 ASP A 354     -14.352  19.827  49.933  1.00  2.07           O  
ATOM   5442  OD2 ASP A 354     -16.074  21.066  49.980  1.00  2.07           O  
ATOM   5443  H   ASP A 354     -14.776  19.487  46.900  1.00  2.07           H  
ATOM   5444  HA  ASP A 354     -14.724  17.552  48.987  1.00  2.07           H  
ATOM   5445 1HB  ASP A 354     -16.858  19.524  48.087  1.00  2.07           H  
ATOM   5446 2HB  ASP A 354     -17.017  18.535  49.530  1.00  2.07           H  
ATOM   5447  N   PHE A 355     -16.832  16.968  46.529  1.00  2.20           N  
ATOM   5448  CA  PHE A 355     -17.684  15.946  45.957  1.00  2.20           C  
ATOM   5449  C   PHE A 355     -16.828  14.741  45.712  1.00  2.20           C  
ATOM   5450  O   PHE A 355     -17.209  13.603  45.995  1.00  2.20           O  
ATOM   5451  CB  PHE A 355     -18.335  16.383  44.658  1.00  2.20           C  
ATOM   5452  CG  PHE A 355     -19.187  15.331  44.082  1.00  2.20           C  
ATOM   5453  CD1 PHE A 355     -20.458  15.133  44.560  1.00  2.20           C  
ATOM   5454  CD2 PHE A 355     -18.719  14.515  43.073  1.00  2.20           C  
ATOM   5455  CE1 PHE A 355     -21.263  14.156  44.033  1.00  2.20           C  
ATOM   5456  CE2 PHE A 355     -19.520  13.535  42.542  1.00  2.20           C  
ATOM   5457  CZ  PHE A 355     -20.799  13.361  43.024  1.00  2.20           C  
ATOM   5458  H   PHE A 355     -16.599  17.779  45.967  1.00  2.20           H  
ATOM   5459  HA  PHE A 355     -18.464  15.686  46.674  1.00  2.20           H  
ATOM   5460 1HB  PHE A 355     -18.955  17.253  44.837  1.00  2.20           H  
ATOM   5461 2HB  PHE A 355     -17.574  16.655  43.927  1.00  2.20           H  
ATOM   5462  HD1 PHE A 355     -20.827  15.767  45.369  1.00  2.20           H  
ATOM   5463  HD2 PHE A 355     -17.705  14.662  42.693  1.00  2.20           H  
ATOM   5464  HE1 PHE A 355     -22.271  14.017  44.420  1.00  2.20           H  
ATOM   5465  HE2 PHE A 355     -19.143  12.902  41.746  1.00  2.20           H  
ATOM   5466  HZ  PHE A 355     -21.437  12.593  42.612  1.00  2.20           H  
ATOM   5467  N   ALA A 356     -15.670  14.999  45.108  1.00  2.25           N  
ATOM   5468  CA  ALA A 356     -14.754  13.935  44.753  1.00  2.25           C  
ATOM   5469  C   ALA A 356     -14.323  13.132  45.996  1.00  2.25           C  
ATOM   5470  O   ALA A 356     -14.276  11.895  45.946  1.00  2.25           O  
ATOM   5471  CB  ALA A 356     -13.572  14.541  44.051  1.00  2.25           C  
ATOM   5472  H   ALA A 356     -15.436  15.972  44.900  1.00  2.25           H  
ATOM   5473  HA  ALA A 356     -15.263  13.261  44.069  1.00  2.25           H  
ATOM   5474 1HB  ALA A 356     -12.909  13.765  43.749  1.00  2.25           H  
ATOM   5475 2HB  ALA A 356     -13.911  15.087  43.176  1.00  2.25           H  
ATOM   5476 3HB  ALA A 356     -13.064  15.212  44.716  1.00  2.25           H  
ATOM   5477  N   GLU A 357     -14.109  13.808  47.133  1.00  2.22           N  
ATOM   5478  CA  GLU A 357     -13.767  13.106  48.373  1.00  2.22           C  
ATOM   5479  C   GLU A 357     -14.962  12.291  48.883  1.00  2.22           C  
ATOM   5480  O   GLU A 357     -14.798  11.148  49.312  1.00  2.22           O  
ATOM   5481  CB  GLU A 357     -13.294  14.086  49.452  1.00  2.22           C  
ATOM   5482  CG  GLU A 357     -12.924  13.443  50.841  1.00  2.22           C  
ATOM   5483  CD  GLU A 357     -11.730  12.464  50.863  1.00  2.22           C  
ATOM   5484  OE1 GLU A 357     -10.943  12.470  49.944  1.00  2.22           O  
ATOM   5485  OE2 GLU A 357     -11.635  11.710  51.836  1.00  2.22           O  
ATOM   5486  H   GLU A 357     -14.142  14.830  47.123  1.00  2.22           H  
ATOM   5487  HA  GLU A 357     -12.952  12.415  48.158  1.00  2.22           H  
ATOM   5488 1HB  GLU A 357     -12.419  14.626  49.086  1.00  2.22           H  
ATOM   5489 2HB  GLU A 357     -14.078  14.827  49.625  1.00  2.22           H  
ATOM   5490 1HG  GLU A 357     -12.714  14.252  51.540  1.00  2.22           H  
ATOM   5491 2HG  GLU A 357     -13.808  12.919  51.206  1.00  2.22           H  
ATOM   5492  N   GLN A 358     -16.172  12.854  48.807  1.00  2.15           N  
ATOM   5493  CA  GLN A 358     -17.370  12.137  49.246  1.00  2.15           C  
ATOM   5494  C   GLN A 358     -17.592  10.900  48.376  1.00  2.15           C  
ATOM   5495  O   GLN A 358     -17.986   9.833  48.871  1.00  2.15           O  
ATOM   5496  CB  GLN A 358     -18.586  13.059  49.170  1.00  2.15           C  
ATOM   5497  CG  GLN A 358     -18.578  14.175  50.194  1.00  2.15           C  
ATOM   5498  CD  GLN A 358     -19.671  15.194  49.943  1.00  2.15           C  
ATOM   5499  OE1 GLN A 358     -20.270  15.231  48.861  1.00  2.15           O  
ATOM   5500  NE2 GLN A 358     -19.937  16.033  50.938  1.00  2.15           N  
ATOM   5501  H   GLN A 358     -16.265  13.812  48.463  1.00  2.15           H  
ATOM   5502  HA  GLN A 358     -17.225  11.815  50.276  1.00  2.15           H  
ATOM   5503 1HB  GLN A 358     -18.633  13.513  48.182  1.00  2.15           H  
ATOM   5504 2HB  GLN A 358     -19.494  12.475  49.305  1.00  2.15           H  
ATOM   5505 1HG  GLN A 358     -18.749  13.738  51.176  1.00  2.15           H  
ATOM   5506 2HG  GLN A 358     -17.618  14.673  50.181  1.00  2.15           H  
ATOM   5507 1HE2 GLN A 358     -20.646  16.729  50.829  1.00  2.15           H  
ATOM   5508 2HE2 GLN A 358     -19.425  15.969  51.795  1.00  2.15           H  
ATOM   5509  N   THR A 359     -17.300  11.052  47.078  1.00  2.03           N  
ATOM   5510  CA  THR A 359     -17.422   9.994  46.097  1.00  2.03           C  
ATOM   5511  C   THR A 359     -16.464   8.874  46.446  1.00  2.03           C  
ATOM   5512  O   THR A 359     -16.865   7.707  46.443  1.00  2.03           O  
ATOM   5513  CB  THR A 359     -17.142  10.529  44.681  1.00  2.03           C  
ATOM   5514  OG1 THR A 359     -18.104  11.531  44.374  1.00  2.03           O  
ATOM   5515  CG2 THR A 359     -17.215   9.422  43.651  1.00  2.03           C  
ATOM   5516  H   THR A 359     -17.007  11.969  46.752  1.00  2.03           H  
ATOM   5517  HA  THR A 359     -18.437   9.602  46.127  1.00  2.03           H  
ATOM   5518  HB  THR A 359     -16.159  10.969  44.650  1.00  2.03           H  
ATOM   5519  HG1 THR A 359     -17.967  12.300  44.984  1.00  2.03           H  
ATOM   5520 1HG2 THR A 359     -17.015   9.835  42.663  1.00  2.03           H  
ATOM   5521 2HG2 THR A 359     -16.469   8.659  43.885  1.00  2.03           H  
ATOM   5522 3HG2 THR A 359     -18.207   8.976  43.668  1.00  2.03           H  
ATOM   5523  N   SER A 360     -15.219   9.233  46.790  1.00  1.87           N  
ATOM   5524  CA  SER A 360     -14.212   8.267  47.203  1.00  1.87           C  
ATOM   5525  C   SER A 360     -14.659   7.515  48.435  1.00  1.87           C  
ATOM   5526  O   SER A 360     -14.563   6.286  48.512  1.00  1.87           O  
ATOM   5527  CB  SER A 360     -12.916   8.952  47.548  1.00  1.87           C  
ATOM   5528  OG  SER A 360     -11.973   8.000  47.957  1.00  1.87           O  
ATOM   5529  H   SER A 360     -14.957  10.220  46.735  1.00  1.87           H  
ATOM   5530  HA  SER A 360     -14.046   7.561  46.389  1.00  1.87           H  
ATOM   5531 1HB  SER A 360     -12.586   9.477  46.705  1.00  1.87           H  
ATOM   5532 2HB  SER A 360     -13.067   9.678  48.340  1.00  1.87           H  
ATOM   5533  HG  SER A 360     -11.127   8.411  47.900  1.00  1.87           H  
ATOM   5534  N   LEU A 361     -15.165   8.242  49.413  1.00  1.67           N  
ATOM   5535  CA  LEU A 361     -15.581   7.564  50.611  1.00  1.67           C  
ATOM   5536  C   LEU A 361     -16.672   6.550  50.294  1.00  1.67           C  
ATOM   5537  O   LEU A 361     -16.555   5.384  50.652  1.00  1.67           O  
ATOM   5538  CB  LEU A 361     -16.004   8.568  51.674  1.00  1.67           C  
ATOM   5539  CG  LEU A 361     -16.517   7.950  52.945  1.00  1.67           C  
ATOM   5540  CD1 LEU A 361     -15.449   7.059  53.502  1.00  1.67           C  
ATOM   5541  CD2 LEU A 361     -16.843   9.053  53.934  1.00  1.67           C  
ATOM   5542  H   LEU A 361     -15.217   9.260  49.336  1.00  1.67           H  
ATOM   5543  HA  LEU A 361     -14.724   7.024  51.005  1.00  1.67           H  
ATOM   5544 1HB  LEU A 361     -15.140   9.192  51.919  1.00  1.67           H  
ATOM   5545 2HB  LEU A 361     -16.785   9.205  51.259  1.00  1.67           H  
ATOM   5546  HG  LEU A 361     -17.401   7.358  52.742  1.00  1.67           H  
ATOM   5547 1HD1 LEU A 361     -15.779   6.606  54.426  1.00  1.67           H  
ATOM   5548 2HD1 LEU A 361     -15.230   6.292  52.779  1.00  1.67           H  
ATOM   5549 3HD1 LEU A 361     -14.569   7.640  53.676  1.00  1.67           H  
ATOM   5550 1HD2 LEU A 361     -17.199   8.615  54.864  1.00  1.67           H  
ATOM   5551 2HD2 LEU A 361     -15.943   9.638  54.130  1.00  1.67           H  
ATOM   5552 3HD2 LEU A 361     -17.613   9.699  53.516  1.00  1.67           H  
ATOM   5553  N   SER A 362     -17.696   6.937  49.550  1.00  1.45           N  
ATOM   5554  CA  SER A 362     -18.728   5.963  49.219  1.00  1.45           C  
ATOM   5555  C   SER A 362     -18.213   4.808  48.320  1.00  1.45           C  
ATOM   5556  O   SER A 362     -18.546   3.636  48.531  1.00  1.45           O  
ATOM   5557  CB  SER A 362     -19.860   6.679  48.508  1.00  1.45           C  
ATOM   5558  OG  SER A 362     -20.487   7.602  49.359  1.00  1.45           O  
ATOM   5559  H   SER A 362     -17.774   7.908  49.239  1.00  1.45           H  
ATOM   5560  HA  SER A 362     -19.101   5.534  50.148  1.00  1.45           H  
ATOM   5561 1HB  SER A 362     -19.463   7.201  47.632  1.00  1.45           H  
ATOM   5562 2HB  SER A 362     -20.585   5.949  48.156  1.00  1.45           H  
ATOM   5563  HG  SER A 362     -19.843   8.316  49.483  1.00  1.45           H  
ATOM   5564  N   SER A 363     -17.396   5.142  47.318  1.00  1.24           N  
ATOM   5565  CA  SER A 363     -16.909   4.194  46.315  1.00  1.24           C  
ATOM   5566  C   SER A 363     -15.852   3.208  46.810  1.00  1.24           C  
ATOM   5567  O   SER A 363     -15.906   2.015  46.516  1.00  1.24           O  
ATOM   5568  CB  SER A 363     -16.288   4.967  45.182  1.00  1.24           C  
ATOM   5569  OG  SER A 363     -17.226   5.783  44.547  1.00  1.24           O  
ATOM   5570  H   SER A 363     -17.131   6.113  47.208  1.00  1.24           H  
ATOM   5571  HA  SER A 363     -17.762   3.642  45.934  1.00  1.24           H  
ATOM   5572 1HB  SER A 363     -15.458   5.567  45.552  1.00  1.24           H  
ATOM   5573 2HB  SER A 363     -15.893   4.258  44.481  1.00  1.24           H  
ATOM   5574  HG  SER A 363     -17.390   6.512  45.188  1.00  1.24           H  
ATOM   5575  N   LEU A 364     -14.886   3.722  47.559  1.00  1.07           N  
ATOM   5576  CA  LEU A 364     -13.765   2.957  48.071  1.00  1.07           C  
ATOM   5577  C   LEU A 364     -13.949   2.622  49.547  1.00  1.07           C  
ATOM   5578  O   LEU A 364     -13.613   1.525  50.003  1.00  1.07           O  
ATOM   5579  CB  LEU A 364     -12.471   3.791  47.911  1.00  1.07           C  
ATOM   5580  CG  LEU A 364     -12.065   4.185  46.491  1.00  1.07           C  
ATOM   5581  CD1 LEU A 364     -10.833   5.056  46.520  1.00  1.07           C  
ATOM   5582  CD2 LEU A 364     -11.785   2.978  45.762  1.00  1.07           C  
ATOM   5583  H   LEU A 364     -14.912   4.710  47.771  1.00  1.07           H  
ATOM   5584  HA  LEU A 364     -13.685   2.029  47.505  1.00  1.07           H  
ATOM   5585 1HB  LEU A 364     -12.569   4.707  48.492  1.00  1.07           H  
ATOM   5586 2HB  LEU A 364     -11.650   3.228  48.315  1.00  1.07           H  
ATOM   5587  HG  LEU A 364     -12.872   4.747  46.011  1.00  1.07           H  
ATOM   5588 1HD1 LEU A 364     -10.550   5.323  45.505  1.00  1.07           H  
ATOM   5589 2HD1 LEU A 364     -11.038   5.949  47.080  1.00  1.07           H  
ATOM   5590 3HD1 LEU A 364     -10.018   4.514  46.988  1.00  1.07           H  
ATOM   5591 1HD2 LEU A 364     -11.480   3.194  44.781  1.00  1.07           H  
ATOM   5592 2HD2 LEU A 364     -10.980   2.453  46.271  1.00  1.07           H  
ATOM   5593 3HD2 LEU A 364     -12.690   2.377  45.740  1.00  1.07           H  
ATOM   5594  N   GLY A 365     -14.509   3.567  50.311  1.00  0.94           N  
ATOM   5595  CA  GLY A 365     -14.611   3.409  51.756  1.00  0.94           C  
ATOM   5596  C   GLY A 365     -13.482   4.113  52.481  1.00  0.94           C  
ATOM   5597  O   GLY A 365     -13.292   3.928  53.678  1.00  0.94           O  
ATOM   5598  H   GLY A 365     -14.850   4.442  49.905  1.00  0.94           H  
ATOM   5599 1HA  GLY A 365     -15.568   3.780  52.106  1.00  0.94           H  
ATOM   5600 2HA  GLY A 365     -14.569   2.365  52.005  1.00  0.94           H  
ATOM   5601  N   LEU A 366     -12.711   4.914  51.769  1.00  0.87           N  
ATOM   5602  CA  LEU A 366     -11.593   5.585  52.408  1.00  0.87           C  
ATOM   5603  C   LEU A 366     -11.870   7.029  52.813  1.00  0.87           C  
ATOM   5604  O   LEU A 366     -12.464   7.795  52.059  1.00  0.87           O  
ATOM   5605  CB  LEU A 366     -10.407   5.594  51.438  1.00  0.87           C  
ATOM   5606  CG  LEU A 366      -9.970   4.249  50.946  1.00  0.87           C  
ATOM   5607  CD1 LEU A 366      -8.793   4.394  49.975  1.00  0.87           C  
ATOM   5608  CD2 LEU A 366      -9.625   3.469  52.096  1.00  0.87           C  
ATOM   5609  H   LEU A 366     -12.899   5.048  50.786  1.00  0.87           H  
ATOM   5610  HA  LEU A 366     -11.319   5.029  53.304  1.00  0.87           H  
ATOM   5611 1HB  LEU A 366     -10.664   6.206  50.572  1.00  0.87           H  
ATOM   5612 2HB  LEU A 366      -9.557   6.046  51.944  1.00  0.87           H  
ATOM   5613  HG  LEU A 366     -10.786   3.771  50.417  1.00  0.87           H  
ATOM   5614 1HD1 LEU A 366      -8.484   3.409  49.624  1.00  0.87           H  
ATOM   5615 2HD1 LEU A 366      -9.096   5.003  49.127  1.00  0.87           H  
ATOM   5616 3HD1 LEU A 366      -7.959   4.876  50.482  1.00  0.87           H  
ATOM   5617 1HD2 LEU A 366      -9.311   2.492  51.824  1.00  0.87           H  
ATOM   5618 2HD2 LEU A 366      -8.828   3.964  52.600  1.00  0.87           H  
ATOM   5619 3HD2 LEU A 366     -10.491   3.401  52.749  1.00  0.87           H  
ATOM   5620  N   VAL A 367     -11.349   7.407  53.978  1.00  0.85           N  
ATOM   5621  CA  VAL A 367     -11.346   8.796  54.435  1.00  0.85           C  
ATOM   5622  C   VAL A 367      -9.897   9.234  54.370  1.00  0.85           C  
ATOM   5623  O   VAL A 367      -9.049   8.666  55.084  1.00  0.85           O  
ATOM   5624  CB  VAL A 367     -11.837   8.937  55.881  1.00  0.85           C  
ATOM   5625  CG1 VAL A 367     -11.788  10.390  56.296  1.00  0.85           C  
ATOM   5626  CG2 VAL A 367     -13.229   8.383  56.023  1.00  0.85           C  
ATOM   5627  H   VAL A 367     -10.936   6.691  54.575  1.00  0.85           H  
ATOM   5628  HA  VAL A 367     -11.948   9.415  53.764  1.00  0.85           H  
ATOM   5629  HB  VAL A 367     -11.160   8.395  56.530  1.00  0.85           H  
ATOM   5630 1HG1 VAL A 367     -12.110  10.483  57.334  1.00  0.85           H  
ATOM   5631 2HG1 VAL A 367     -10.767  10.766  56.200  1.00  0.85           H  
ATOM   5632 3HG1 VAL A 367     -12.450  10.973  55.654  1.00  0.85           H  
ATOM   5633 1HG2 VAL A 367     -13.556   8.480  57.057  1.00  0.85           H  
ATOM   5634 2HG2 VAL A 367     -13.896   8.945  55.381  1.00  0.85           H  
ATOM   5635 3HG2 VAL A 367     -13.231   7.327  55.738  1.00  0.85           H  
ATOM   5636  N   VAL A 368      -9.607  10.213  53.510  1.00  0.90           N  
ATOM   5637  CA  VAL A 368      -8.223  10.579  53.238  1.00  0.90           C  
ATOM   5638  C   VAL A 368      -7.845  12.042  53.546  1.00  0.90           C  
ATOM   5639  O   VAL A 368      -8.600  12.971  53.263  1.00  0.90           O  
ATOM   5640  CB  VAL A 368      -7.931  10.224  51.765  1.00  0.90           C  
ATOM   5641  CG1 VAL A 368      -6.585  10.595  51.395  1.00  0.90           C  
ATOM   5642  CG2 VAL A 368      -8.104   8.716  51.553  1.00  0.90           C  
ATOM   5643  H   VAL A 368     -10.354  10.676  52.969  1.00  0.90           H  
ATOM   5644  HA  VAL A 368      -7.592   9.946  53.854  1.00  0.90           H  
ATOM   5645  HB  VAL A 368      -8.621  10.777  51.120  1.00  0.90           H  
ATOM   5646 1HG1 VAL A 368      -6.455  10.331  50.361  1.00  0.90           H  
ATOM   5647 2HG1 VAL A 368      -6.456  11.650  51.522  1.00  0.90           H  
ATOM   5648 3HG1 VAL A 368      -5.866  10.059  52.014  1.00  0.90           H  
ATOM   5649 1HG2 VAL A 368      -7.902   8.466  50.522  1.00  0.90           H  
ATOM   5650 2HG2 VAL A 368      -7.411   8.192  52.190  1.00  0.90           H  
ATOM   5651 3HG2 VAL A 368      -9.119   8.425  51.795  1.00  0.90           H  
ATOM   5652  N   GLU A 369      -6.677  12.219  54.173  1.00  1.02           N  
ATOM   5653  CA  GLU A 369      -6.118  13.533  54.512  1.00  1.02           C  
ATOM   5654  C   GLU A 369      -4.694  13.648  53.961  1.00  1.02           C  
ATOM   5655  O   GLU A 369      -4.023  12.641  53.790  1.00  1.02           O  
ATOM   5656  CB  GLU A 369      -6.117  13.764  56.029  1.00  1.02           C  
ATOM   5657  CG  GLU A 369      -7.512  13.849  56.664  1.00  1.02           C  
ATOM   5658  CD  GLU A 369      -7.478  14.135  58.159  1.00  1.02           C  
ATOM   5659  OE1 GLU A 369      -6.405  14.201  58.711  1.00  1.02           O  
ATOM   5660  OE2 GLU A 369      -8.528  14.293  58.737  1.00  1.02           O  
ATOM   5661  H   GLU A 369      -6.131  11.385  54.392  1.00  1.02           H  
ATOM   5662  HA  GLU A 369      -6.729  14.300  54.051  1.00  1.02           H  
ATOM   5663 1HB  GLU A 369      -5.572  12.953  56.515  1.00  1.02           H  
ATOM   5664 2HB  GLU A 369      -5.588  14.690  56.253  1.00  1.02           H  
ATOM   5665 1HG  GLU A 369      -8.076  14.636  56.166  1.00  1.02           H  
ATOM   5666 2HG  GLU A 369      -8.034  12.906  56.494  1.00  1.02           H  
ATOM   5667  N   GLY A 370      -4.204  14.846  53.670  1.00  1.19           N  
ATOM   5668  CA  GLY A 370      -2.826  14.923  53.170  1.00  1.19           C  
ATOM   5669  C   GLY A 370      -1.814  14.755  54.302  1.00  1.19           C  
ATOM   5670  O   GLY A 370      -2.162  14.928  55.470  1.00  1.19           O  
ATOM   5671  H   GLY A 370      -4.759  15.680  53.804  1.00  1.19           H  
ATOM   5672 1HA  GLY A 370      -2.665  14.149  52.425  1.00  1.19           H  
ATOM   5673 2HA  GLY A 370      -2.669  15.881  52.676  1.00  1.19           H  
ATOM   5674  N   GLN A 371      -0.556  14.456  53.959  1.00  1.36           N  
ATOM   5675  CA  GLN A 371       0.486  14.344  54.981  1.00  1.36           C  
ATOM   5676  C   GLN A 371       1.848  14.817  54.416  1.00  1.36           C  
ATOM   5677  O   GLN A 371       2.212  14.440  53.304  1.00  1.36           O  
ATOM   5678  CB  GLN A 371       0.566  12.887  55.478  1.00  1.36           C  
ATOM   5679  CG  GLN A 371       1.550  12.629  56.623  1.00  1.36           C  
ATOM   5680  CD  GLN A 371       1.582  11.181  57.087  1.00  1.36           C  
ATOM   5681  OE1 GLN A 371       1.140  10.258  56.404  1.00  1.36           O  
ATOM   5682  NE2 GLN A 371       2.117  10.973  58.281  1.00  1.36           N  
ATOM   5683  H   GLN A 371      -0.321  14.310  52.982  1.00  1.36           H  
ATOM   5684  HA  GLN A 371       0.182  14.966  55.813  1.00  1.36           H  
ATOM   5685 1HB  GLN A 371      -0.420  12.586  55.835  1.00  1.36           H  
ATOM   5686 2HB  GLN A 371       0.816  12.234  54.648  1.00  1.36           H  
ATOM   5687 1HG  GLN A 371       2.555  12.922  56.319  1.00  1.36           H  
ATOM   5688 2HG  GLN A 371       1.235  13.220  57.474  1.00  1.36           H  
ATOM   5689 1HE2 GLN A 371       2.171  10.045  58.652  1.00  1.36           H  
ATOM   5690 2HE2 GLN A 371       2.472  11.745  58.809  1.00  1.36           H  
ATOM   5691  N   PRO A 372       2.619  15.641  55.155  1.00  1.47           N  
ATOM   5692  CA  PRO A 372       3.921  16.151  54.761  1.00  1.47           C  
ATOM   5693  C   PRO A 372       4.989  15.074  54.809  1.00  1.47           C  
ATOM   5694  O   PRO A 372       4.844  14.058  55.485  1.00  1.47           O  
ATOM   5695  CB  PRO A 372       4.179  17.252  55.798  1.00  1.47           C  
ATOM   5696  CG  PRO A 372       3.395  16.832  57.011  1.00  1.47           C  
ATOM   5697  CD  PRO A 372       2.153  16.162  56.463  1.00  1.47           C  
ATOM   5698  HA  PRO A 372       3.850  16.575  53.753  1.00  1.47           H  
ATOM   5699 1HB  PRO A 372       5.258  17.329  55.998  1.00  1.47           H  
ATOM   5700 2HB  PRO A 372       3.858  18.225  55.398  1.00  1.47           H  
ATOM   5701 1HG  PRO A 372       4.000  16.154  57.632  1.00  1.47           H  
ATOM   5702 2HG  PRO A 372       3.164  17.709  57.635  1.00  1.47           H  
ATOM   5703 1HD  PRO A 372       1.879  15.369  57.149  1.00  1.47           H  
ATOM   5704 2HD  PRO A 372       1.346  16.902  56.327  1.00  1.47           H  
ATOM   5705  N   GLY A 373       6.071  15.281  54.063  1.00  1.48           N  
ATOM   5706  CA  GLY A 373       7.224  14.380  54.130  1.00  1.48           C  
ATOM   5707  C   GLY A 373       7.057  13.120  53.289  1.00  1.48           C  
ATOM   5708  O   GLY A 373       7.835  12.856  52.375  1.00  1.48           O  
ATOM   5709  H   GLY A 373       6.125  16.101  53.478  1.00  1.48           H  
ATOM   5710 1HA  GLY A 373       8.116  14.917  53.804  1.00  1.48           H  
ATOM   5711 2HA  GLY A 373       7.393  14.098  55.168  1.00  1.48           H  
ATOM   5712  N   VAL A 374       6.022  12.358  53.603  1.00  1.36           N  
ATOM   5713  CA  VAL A 374       5.706  11.100  52.935  1.00  1.36           C  
ATOM   5714  C   VAL A 374       5.212  11.241  51.490  1.00  1.36           C  
ATOM   5715  O   VAL A 374       5.379  10.312  50.698  1.00  1.36           O  
ATOM   5716  CB  VAL A 374       4.638  10.342  53.757  1.00  1.36           C  
ATOM   5717  CG1 VAL A 374       5.160  10.039  55.143  1.00  1.36           C  
ATOM   5718  CG2 VAL A 374       3.394  11.172  53.887  1.00  1.36           C  
ATOM   5719  H   VAL A 374       5.443  12.682  54.375  1.00  1.36           H  
ATOM   5720  HA  VAL A 374       6.614  10.497  52.923  1.00  1.36           H  
ATOM   5721  HB  VAL A 374       4.406   9.401  53.260  1.00  1.36           H  
ATOM   5722 1HG1 VAL A 374       4.396   9.500  55.708  1.00  1.36           H  
ATOM   5723 2HG1 VAL A 374       6.060   9.430  55.072  1.00  1.36           H  
ATOM   5724 3HG1 VAL A 374       5.392  10.980  55.651  1.00  1.36           H  
ATOM   5725 1HG2 VAL A 374       2.670  10.617  54.456  1.00  1.36           H  
ATOM   5726 2HG2 VAL A 374       3.631  12.099  54.392  1.00  1.36           H  
ATOM   5727 3HG2 VAL A 374       2.972  11.398  52.938  1.00  1.36           H  
ATOM   5728  N   SER A 375       4.634  12.401  51.158  1.00  1.18           N  
ATOM   5729  CA  SER A 375       3.997  12.732  49.868  1.00  1.18           C  
ATOM   5730  C   SER A 375       2.776  11.835  49.757  1.00  1.18           C  
ATOM   5731  O   SER A 375       2.513  11.053  50.666  1.00  1.18           O  
ATOM   5732  CB  SER A 375       4.921  12.574  48.649  1.00  1.18           C  
ATOM   5733  OG  SER A 375       5.193  11.232  48.312  1.00  1.18           O  
ATOM   5734  H   SER A 375       4.590  13.100  51.885  1.00  1.18           H  
ATOM   5735  HA  SER A 375       3.651  13.767  49.896  1.00  1.18           H  
ATOM   5736 1HB  SER A 375       4.476  13.081  47.792  1.00  1.18           H  
ATOM   5737 2HB  SER A 375       5.861  13.080  48.866  1.00  1.18           H  
ATOM   5738  HG  SER A 375       5.302  10.764  49.136  1.00  1.18           H  
ATOM   5739  N   GLY A 376       1.983  11.945  48.706  1.00  1.00           N  
ATOM   5740  CA  GLY A 376       0.789  11.132  48.716  1.00  1.00           C  
ATOM   5741  C   GLY A 376      -0.158  11.643  49.781  1.00  1.00           C  
ATOM   5742  O   GLY A 376       0.034  12.728  50.347  1.00  1.00           O  
ATOM   5743  H   GLY A 376       2.159  12.539  47.899  1.00  1.00           H  
ATOM   5744 1HA  GLY A 376       0.300  11.136  47.748  1.00  1.00           H  
ATOM   5745 2HA  GLY A 376       1.061  10.101  48.936  1.00  1.00           H  
ATOM   5746  N   VAL A 377      -1.177  10.849  50.046  1.00  0.86           N  
ATOM   5747  CA  VAL A 377      -2.175  11.186  51.041  1.00  0.86           C  
ATOM   5748  C   VAL A 377      -2.419  10.033  51.995  1.00  0.86           C  
ATOM   5749  O   VAL A 377      -2.325   8.870  51.630  1.00  0.86           O  
ATOM   5750  CB  VAL A 377      -3.456  11.594  50.352  1.00  0.86           C  
ATOM   5751  CG1 VAL A 377      -3.276  12.831  49.573  1.00  0.86           C  
ATOM   5752  CG2 VAL A 377      -3.850  10.492  49.441  1.00  0.86           C  
ATOM   5753  H   VAL A 377      -1.242   9.986  49.505  1.00  0.86           H  
ATOM   5754  HA  VAL A 377      -1.812  12.031  51.625  1.00  0.86           H  
ATOM   5755  HB  VAL A 377      -4.210  11.787  51.089  1.00  0.86           H  
ATOM   5756 1HG1 VAL A 377      -4.198  13.060  49.098  1.00  0.86           H  
ATOM   5757 2HG1 VAL A 377      -2.986  13.639  50.226  1.00  0.86           H  
ATOM   5758 3HG1 VAL A 377      -2.526  12.696  48.838  1.00  0.86           H  
ATOM   5759 1HG2 VAL A 377      -4.750  10.758  48.945  1.00  0.86           H  
ATOM   5760 2HG2 VAL A 377      -3.060  10.331  48.704  1.00  0.86           H  
ATOM   5761 3HG2 VAL A 377      -4.001   9.588  50.026  1.00  0.86           H  
ATOM   5762  N   LEU A 378      -2.770  10.359  53.210  1.00  0.78           N  
ATOM   5763  CA  LEU A 378      -2.953   9.391  54.271  1.00  0.78           C  
ATOM   5764  C   LEU A 378      -4.365   8.884  54.454  1.00  0.78           C  
ATOM   5765  O   LEU A 378      -5.314   9.658  54.605  1.00  0.78           O  
ATOM   5766  CB  LEU A 378      -2.479  10.032  55.575  1.00  0.78           C  
ATOM   5767  CG  LEU A 378      -2.635   9.226  56.835  1.00  0.78           C  
ATOM   5768  CD1 LEU A 378      -1.745   8.028  56.765  1.00  0.78           C  
ATOM   5769  CD2 LEU A 378      -2.284  10.101  58.017  1.00  0.78           C  
ATOM   5770  H   LEU A 378      -2.904  11.336  53.436  1.00  0.78           H  
ATOM   5771  HA  LEU A 378      -2.319   8.532  54.056  1.00  0.78           H  
ATOM   5772 1HB  LEU A 378      -1.420  10.262  55.470  1.00  0.78           H  
ATOM   5773 2HB  LEU A 378      -3.021  10.972  55.713  1.00  0.78           H  
ATOM   5774  HG  LEU A 378      -3.661   8.878  56.932  1.00  0.78           H  
ATOM   5775 1HD1 LEU A 378      -1.858   7.463  57.667  1.00  0.78           H  
ATOM   5776 2HD1 LEU A 378      -2.019   7.415  55.916  1.00  0.78           H  
ATOM   5777 3HD1 LEU A 378      -0.709   8.341  56.663  1.00  0.78           H  
ATOM   5778 1HD2 LEU A 378      -2.392   9.528  58.937  1.00  0.78           H  
ATOM   5779 2HD2 LEU A 378      -1.254  10.443  57.918  1.00  0.78           H  
ATOM   5780 3HD2 LEU A 378      -2.953  10.962  58.039  1.00  0.78           H  
ATOM   5781  N   VAL A 379      -4.512   7.568  54.466  1.00  0.74           N  
ATOM   5782  CA  VAL A 379      -5.805   6.997  54.738  1.00  0.74           C  
ATOM   5783  C   VAL A 379      -5.958   7.028  56.241  1.00  0.74           C  
ATOM   5784  O   VAL A 379      -5.164   6.433  56.973  1.00  0.74           O  
ATOM   5785  CB  VAL A 379      -5.898   5.553  54.233  1.00  0.74           C  
ATOM   5786  CG1 VAL A 379      -7.233   4.983  54.612  1.00  0.74           C  
ATOM   5787  CG2 VAL A 379      -5.696   5.505  52.711  1.00  0.74           C  
ATOM   5788  H   VAL A 379      -3.711   6.958  54.313  1.00  0.74           H  
ATOM   5789  HA  VAL A 379      -6.588   7.604  54.284  1.00  0.74           H  
ATOM   5790  HB  VAL A 379      -5.123   4.950  54.723  1.00  0.74           H  
ATOM   5791 1HG1 VAL A 379      -7.258   3.964  54.269  1.00  0.74           H  
ATOM   5792 2HG1 VAL A 379      -7.359   5.007  55.689  1.00  0.74           H  
ATOM   5793 3HG1 VAL A 379      -8.033   5.562  54.146  1.00  0.74           H  
ATOM   5794 1HG2 VAL A 379      -5.753   4.475  52.369  1.00  0.74           H  
ATOM   5795 2HG2 VAL A 379      -6.462   6.090  52.217  1.00  0.74           H  
ATOM   5796 3HG2 VAL A 379      -4.710   5.912  52.472  1.00  0.74           H  
ATOM   5797  N   THR A 380      -6.976   7.715  56.713  1.00  0.75           N  
ATOM   5798  CA  THR A 380      -7.152   7.863  58.139  1.00  0.75           C  
ATOM   5799  C   THR A 380      -8.181   6.870  58.644  1.00  0.75           C  
ATOM   5800  O   THR A 380      -8.153   6.447  59.800  1.00  0.75           O  
ATOM   5801  CB  THR A 380      -7.595   9.297  58.438  1.00  0.75           C  
ATOM   5802  OG1 THR A 380      -8.861   9.536  57.804  1.00  0.75           O  
ATOM   5803  CG2 THR A 380      -6.567  10.276  57.876  1.00  0.75           C  
ATOM   5804  H   THR A 380      -7.618   8.170  56.068  1.00  0.75           H  
ATOM   5805  HA  THR A 380      -6.204   7.670  58.639  1.00  0.75           H  
ATOM   5806  HB  THR A 380      -7.693   9.437  59.512  1.00  0.75           H  
ATOM   5807  HG1 THR A 380      -8.770   9.389  56.836  1.00  0.75           H  
ATOM   5808 1HG2 THR A 380      -6.886  11.289  58.085  1.00  0.75           H  
ATOM   5809 2HG2 THR A 380      -5.599  10.100  58.339  1.00  0.75           H  
ATOM   5810 3HG2 THR A 380      -6.483  10.140  56.801  1.00  0.75           H  
ATOM   5811  N   LYS A 381      -9.056   6.457  57.742  1.00  0.79           N  
ATOM   5812  CA  LYS A 381     -10.093   5.492  58.075  1.00  0.79           C  
ATOM   5813  C   LYS A 381     -10.529   4.702  56.857  1.00  0.79           C  
ATOM   5814  O   LYS A 381     -10.597   5.230  55.743  1.00  0.79           O  
ATOM   5815  CB  LYS A 381     -11.297   6.174  58.737  1.00  0.79           C  
ATOM   5816  CG  LYS A 381     -12.390   5.228  59.224  1.00  0.79           C  
ATOM   5817  CD  LYS A 381     -13.478   5.987  59.972  1.00  0.79           C  
ATOM   5818  CE  LYS A 381     -14.564   5.044  60.470  1.00  0.79           C  
ATOM   5819  NZ  LYS A 381     -15.630   5.771  61.219  1.00  0.79           N  
ATOM   5820  H   LYS A 381      -9.020   6.888  56.820  1.00  0.79           H  
ATOM   5821  HA  LYS A 381      -9.680   4.780  58.791  1.00  0.79           H  
ATOM   5822 1HB  LYS A 381     -10.957   6.764  59.589  1.00  0.79           H  
ATOM   5823 2HB  LYS A 381     -11.757   6.847  58.044  1.00  0.79           H  
ATOM   5824 1HG  LYS A 381     -12.851   4.729  58.369  1.00  0.79           H  
ATOM   5825 2HG  LYS A 381     -11.960   4.470  59.879  1.00  0.79           H  
ATOM   5826 1HD  LYS A 381     -13.037   6.507  60.824  1.00  0.79           H  
ATOM   5827 2HD  LYS A 381     -13.924   6.727  59.307  1.00  0.79           H  
ATOM   5828 1HE  LYS A 381     -15.013   4.537  59.616  1.00  0.79           H  
ATOM   5829 2HE  LYS A 381     -14.116   4.299  61.127  1.00  0.79           H  
ATOM   5830 1HZ  LYS A 381     -16.330   5.114  61.533  1.00  0.79           H  
ATOM   5831 2HZ  LYS A 381     -15.222   6.235  62.020  1.00  0.79           H  
ATOM   5832 3HZ  LYS A 381     -16.059   6.457  60.617  1.00  0.79           H  
ATOM   5833  N   VAL A 382     -10.796   3.416  57.068  1.00  0.84           N  
ATOM   5834  CA  VAL A 382     -11.314   2.568  56.008  1.00  0.84           C  
ATOM   5835  C   VAL A 382     -12.625   1.954  56.498  1.00  0.84           C  
ATOM   5836  O   VAL A 382     -12.645   1.290  57.537  1.00  0.84           O  
ATOM   5837  CB  VAL A 382     -10.315   1.442  55.675  1.00  0.84           C  
ATOM   5838  CG1 VAL A 382     -10.860   0.579  54.550  1.00  0.84           C  
ATOM   5839  CG2 VAL A 382      -8.985   2.026  55.327  1.00  0.84           C  
ATOM   5840  H   VAL A 382     -10.682   3.031  57.993  1.00  0.84           H  
ATOM   5841  HA  VAL A 382     -11.500   3.165  55.120  1.00  0.84           H  
ATOM   5842  HB  VAL A 382     -10.206   0.797  56.545  1.00  0.84           H  
ATOM   5843 1HG1 VAL A 382     -10.153  -0.221  54.344  1.00  0.84           H  
ATOM   5844 2HG1 VAL A 382     -11.816   0.160  54.850  1.00  0.84           H  
ATOM   5845 3HG1 VAL A 382     -10.997   1.179  53.654  1.00  0.84           H  
ATOM   5846 1HG2 VAL A 382      -8.289   1.234  55.104  1.00  0.84           H  
ATOM   5847 2HG2 VAL A 382      -9.093   2.638  54.494  1.00  0.84           H  
ATOM   5848 3HG2 VAL A 382      -8.605   2.613  56.149  1.00  0.84           H  
ATOM   5849  N   ARG A 383     -13.722   2.178  55.783  1.00  0.90           N  
ATOM   5850  CA  ARG A 383     -14.989   1.614  56.217  1.00  0.90           C  
ATOM   5851  C   ARG A 383     -14.939   0.095  56.172  1.00  0.90           C  
ATOM   5852  O   ARG A 383     -14.561  -0.498  55.157  1.00  0.90           O  
ATOM   5853  CB  ARG A 383     -16.144   2.111  55.359  1.00  0.90           C  
ATOM   5854  CG  ARG A 383     -16.567   3.561  55.553  1.00  0.90           C  
ATOM   5855  CD  ARG A 383     -17.736   3.897  54.662  1.00  0.90           C  
ATOM   5856  NE  ARG A 383     -18.286   5.219  54.925  1.00  0.90           N  
ATOM   5857  CZ  ARG A 383     -19.297   5.778  54.226  1.00  0.90           C  
ATOM   5858  NH1 ARG A 383     -19.835   5.133  53.213  1.00  0.90           N  
ATOM   5859  NH2 ARG A 383     -19.752   6.974  54.561  1.00  0.90           N  
ATOM   5860  H   ARG A 383     -13.666   2.746  54.946  1.00  0.90           H  
ATOM   5861  HA  ARG A 383     -15.171   1.924  57.246  1.00  0.90           H  
ATOM   5862 1HB  ARG A 383     -15.863   2.018  54.319  1.00  0.90           H  
ATOM   5863 2HB  ARG A 383     -17.015   1.474  55.522  1.00  0.90           H  
ATOM   5864 1HG  ARG A 383     -16.851   3.732  56.589  1.00  0.90           H  
ATOM   5865 2HG  ARG A 383     -15.730   4.215  55.285  1.00  0.90           H  
ATOM   5866 1HD  ARG A 383     -17.416   3.870  53.621  1.00  0.90           H  
ATOM   5867 2HD  ARG A 383     -18.526   3.165  54.813  1.00  0.90           H  
ATOM   5868  HE  ARG A 383     -17.899   5.746  55.694  1.00  0.90           H  
ATOM   5869 1HH1 ARG A 383     -19.491   4.218  52.951  1.00  0.90           H  
ATOM   5870 2HH1 ARG A 383     -20.597   5.546  52.690  1.00  0.90           H  
ATOM   5871 1HH2 ARG A 383     -19.354   7.465  55.351  1.00  0.90           H  
ATOM   5872 2HH2 ARG A 383     -20.508   7.390  54.037  1.00  0.90           H  
ATOM   5873  N   LYS A 384     -15.358  -0.539  57.258  1.00  0.96           N  
ATOM   5874  CA  LYS A 384     -15.336  -1.990  57.318  1.00  0.96           C  
ATOM   5875  C   LYS A 384     -16.200  -2.604  56.228  1.00  0.96           C  
ATOM   5876  O   LYS A 384     -17.357  -2.219  56.054  1.00  0.96           O  
ATOM   5877  CB  LYS A 384     -15.797  -2.472  58.691  1.00  0.96           C  
ATOM   5878  CG  LYS A 384     -15.729  -3.980  58.897  1.00  0.96           C  
ATOM   5879  CD  LYS A 384     -16.126  -4.363  60.318  1.00  0.96           C  
ATOM   5880  CE  LYS A 384     -16.062  -5.867  60.530  1.00  0.96           C  
ATOM   5881  NZ  LYS A 384     -16.444  -6.244  61.918  1.00  0.96           N  
ATOM   5882  H   LYS A 384     -15.664  -0.008  58.061  1.00  0.96           H  
ATOM   5883  HA  LYS A 384     -14.309  -2.321  57.161  1.00  0.96           H  
ATOM   5884 1HB  LYS A 384     -15.186  -2.003  59.462  1.00  0.96           H  
ATOM   5885 2HB  LYS A 384     -16.828  -2.163  58.856  1.00  0.96           H  
ATOM   5886 1HG  LYS A 384     -16.402  -4.473  58.194  1.00  0.96           H  
ATOM   5887 2HG  LYS A 384     -14.720  -4.324  58.703  1.00  0.96           H  
ATOM   5888 1HD  LYS A 384     -15.456  -3.875  61.027  1.00  0.96           H  
ATOM   5889 2HD  LYS A 384     -17.142  -4.022  60.514  1.00  0.96           H  
ATOM   5890 1HE  LYS A 384     -16.739  -6.355  59.831  1.00  0.96           H  
ATOM   5891 2HE  LYS A 384     -15.046  -6.211  60.337  1.00  0.96           H  
ATOM   5892 1HZ  LYS A 384     -16.390  -7.247  62.022  1.00  0.96           H  
ATOM   5893 2HZ  LYS A 384     -15.813  -5.803  62.573  1.00  0.96           H  
ATOM   5894 3HZ  LYS A 384     -17.389  -5.938  62.103  1.00  0.96           H  
ATOM   5895  N   GLY A 385     -15.629  -3.546  55.484  1.00  1.00           N  
ATOM   5896  CA  GLY A 385     -16.343  -4.251  54.422  1.00  1.00           C  
ATOM   5897  C   GLY A 385     -16.395  -3.495  53.091  1.00  1.00           C  
ATOM   5898  O   GLY A 385     -16.929  -4.003  52.099  1.00  1.00           O  
ATOM   5899  H   GLY A 385     -14.659  -3.801  55.676  1.00  1.00           H  
ATOM   5900 1HA  GLY A 385     -15.863  -5.218  54.263  1.00  1.00           H  
ATOM   5901 2HA  GLY A 385     -17.357  -4.459  54.757  1.00  1.00           H  
ATOM   5902  N   ALA A 386     -15.861  -2.284  53.049  1.00  1.03           N  
ATOM   5903  CA  ALA A 386     -15.880  -1.520  51.817  1.00  1.03           C  
ATOM   5904  C   ALA A 386     -14.898  -2.162  50.855  1.00  1.03           C  
ATOM   5905  O   ALA A 386     -13.970  -2.832  51.316  1.00  1.03           O  
ATOM   5906  CB  ALA A 386     -15.537  -0.082  52.076  1.00  1.03           C  
ATOM   5907  H   ALA A 386     -15.439  -1.871  53.885  1.00  1.03           H  
ATOM   5908  HA  ALA A 386     -16.884  -1.573  51.410  1.00  1.03           H  
ATOM   5909 1HB  ALA A 386     -15.571   0.481  51.161  1.00  1.03           H  
ATOM   5910 2HB  ALA A 386     -16.258   0.324  52.775  1.00  1.03           H  
ATOM   5911 3HB  ALA A 386     -14.536  -0.020  52.506  1.00  1.03           H  
ATOM   5912  N   PRO A 387     -15.039  -2.007  49.534  1.00  1.04           N  
ATOM   5913  CA  PRO A 387     -14.094  -2.500  48.550  1.00  1.04           C  
ATOM   5914  C   PRO A 387     -12.624  -2.210  48.904  1.00  1.04           C  
ATOM   5915  O   PRO A 387     -11.766  -3.084  48.770  1.00  1.04           O  
ATOM   5916  CB  PRO A 387     -14.564  -1.749  47.299  1.00  1.04           C  
ATOM   5917  CG  PRO A 387     -16.048  -1.579  47.488  1.00  1.04           C  
ATOM   5918  CD  PRO A 387     -16.211  -1.288  48.950  1.00  1.04           C  
ATOM   5919  HA  PRO A 387     -14.250  -3.587  48.427  1.00  1.04           H  
ATOM   5920 1HB  PRO A 387     -14.080  -0.765  47.258  1.00  1.04           H  
ATOM   5921 2HB  PRO A 387     -14.302  -2.291  46.384  1.00  1.04           H  
ATOM   5922 1HG  PRO A 387     -16.405  -0.752  46.840  1.00  1.04           H  
ATOM   5923 2HG  PRO A 387     -16.587  -2.485  47.165  1.00  1.04           H  
ATOM   5924 1HD  PRO A 387     -16.152  -0.201  49.107  1.00  1.04           H  
ATOM   5925 2HD  PRO A 387     -17.161  -1.717  49.280  1.00  1.04           H  
ATOM   5926  N   ALA A 388     -12.320  -1.009  49.425  1.00  1.04           N  
ATOM   5927  CA  ALA A 388     -10.946  -0.717  49.825  1.00  1.04           C  
ATOM   5928  C   ALA A 388     -10.490  -1.590  50.992  1.00  1.04           C  
ATOM   5929  O   ALA A 388      -9.309  -1.890  51.139  1.00  1.04           O  
ATOM   5930  CB  ALA A 388     -10.781   0.723  50.199  1.00  1.04           C  
ATOM   5931  H   ALA A 388     -13.008  -0.265  49.534  1.00  1.04           H  
ATOM   5932  HA  ALA A 388     -10.305  -0.926  48.972  1.00  1.04           H  
ATOM   5933 1HB  ALA A 388      -9.752   0.888  50.431  1.00  1.04           H  
ATOM   5934 2HB  ALA A 388     -11.063   1.337  49.363  1.00  1.04           H  
ATOM   5935 3HB  ALA A 388     -11.404   0.959  51.061  1.00  1.04           H  
ATOM   5936  N   HIS A 389     -11.409  -1.992  51.857  1.00  1.02           N  
ATOM   5937  CA  HIS A 389     -11.036  -2.798  53.008  1.00  1.02           C  
ATOM   5938  C   HIS A 389     -10.702  -4.179  52.491  1.00  1.02           C  
ATOM   5939  O   HIS A 389      -9.649  -4.756  52.775  1.00  1.02           O  
ATOM   5940  CB  HIS A 389     -12.189  -2.902  54.020  1.00  1.02           C  
ATOM   5941  CG  HIS A 389     -11.837  -3.585  55.290  1.00  1.02           C  
ATOM   5942  ND1 HIS A 389     -12.762  -4.297  56.043  1.00  1.02           N  
ATOM   5943  CD2 HIS A 389     -10.666  -3.651  55.968  1.00  1.02           C  
ATOM   5944  CE1 HIS A 389     -12.162  -4.778  57.125  1.00  1.02           C  
ATOM   5945  NE2 HIS A 389     -10.894  -4.399  57.102  1.00  1.02           N  
ATOM   5946  H   HIS A 389     -12.390  -1.793  51.699  1.00  1.02           H  
ATOM   5947  HA  HIS A 389     -10.153  -2.389  53.499  1.00  1.02           H  
ATOM   5948 1HB  HIS A 389     -12.570  -1.915  54.250  1.00  1.02           H  
ATOM   5949 2HB  HIS A 389     -13.011  -3.456  53.572  1.00  1.02           H  
ATOM   5950  HD2 HIS A 389      -9.718  -3.193  55.670  1.00  1.02           H  
ATOM   5951  HE1 HIS A 389     -12.629  -5.381  57.903  1.00  1.02           H  
ATOM   5952  HE2 HIS A 389     -10.197  -4.619  57.803  1.00  1.02           H  
ATOM   5953  N   ARG A 390     -11.635  -4.698  51.701  1.00  0.99           N  
ATOM   5954  CA  ARG A 390     -11.592  -6.041  51.148  1.00  0.99           C  
ATOM   5955  C   ARG A 390     -10.354  -6.303  50.290  1.00  0.99           C  
ATOM   5956  O   ARG A 390      -9.821  -7.413  50.282  1.00  0.99           O  
ATOM   5957  CB  ARG A 390     -12.855  -6.256  50.339  1.00  0.99           C  
ATOM   5958  CG  ARG A 390     -14.104  -6.367  51.197  1.00  0.99           C  
ATOM   5959  CD  ARG A 390     -15.333  -6.514  50.397  1.00  0.99           C  
ATOM   5960  NE  ARG A 390     -16.515  -6.552  51.250  1.00  0.99           N  
ATOM   5961  CZ  ARG A 390     -17.034  -7.663  51.811  1.00  0.99           C  
ATOM   5962  NH1 ARG A 390     -16.485  -8.838  51.581  1.00  0.99           N  
ATOM   5963  NH2 ARG A 390     -18.098  -7.574  52.593  1.00  0.99           N  
ATOM   5964  H   ARG A 390     -12.447  -4.114  51.490  1.00  0.99           H  
ATOM   5965  HA  ARG A 390     -11.590  -6.745  51.980  1.00  0.99           H  
ATOM   5966 1HB  ARG A 390     -12.995  -5.417  49.658  1.00  0.99           H  
ATOM   5967 2HB  ARG A 390     -12.764  -7.160  49.740  1.00  0.99           H  
ATOM   5968 1HG  ARG A 390     -14.018  -7.226  51.860  1.00  0.99           H  
ATOM   5969 2HG  ARG A 390     -14.203  -5.456  51.796  1.00  0.99           H  
ATOM   5970 1HD  ARG A 390     -15.428  -5.655  49.730  1.00  0.99           H  
ATOM   5971 2HD  ARG A 390     -15.295  -7.431  49.817  1.00  0.99           H  
ATOM   5972  HE  ARG A 390     -16.946  -5.652  51.481  1.00  0.99           H  
ATOM   5973 1HH1 ARG A 390     -15.673  -8.906  50.984  1.00  0.99           H  
ATOM   5974 2HH1 ARG A 390     -16.876  -9.669  52.001  1.00  0.99           H  
ATOM   5975 1HH2 ARG A 390     -18.534  -6.674  52.765  1.00  0.99           H  
ATOM   5976 2HH2 ARG A 390     -18.486  -8.405  53.009  1.00  0.99           H  
ATOM   5977  N   ILE A 391      -9.874  -5.270  49.607  1.00  0.94           N  
ATOM   5978  CA  ILE A 391      -8.703  -5.371  48.750  1.00  0.94           C  
ATOM   5979  C   ILE A 391      -7.368  -5.232  49.507  1.00  0.94           C  
ATOM   5980  O   ILE A 391      -6.307  -5.414  48.904  1.00  0.94           O  
ATOM   5981  CB  ILE A 391      -8.731  -4.301  47.674  1.00  0.94           C  
ATOM   5982  CG1 ILE A 391      -7.865  -4.692  46.506  1.00  0.94           C  
ATOM   5983  CG2 ILE A 391      -8.214  -3.056  48.295  1.00  0.94           C  
ATOM   5984  CD1 ILE A 391      -8.329  -5.905  45.781  1.00  0.94           C  
ATOM   5985  H   ILE A 391     -10.383  -4.385  49.629  1.00  0.94           H  
ATOM   5986  HA  ILE A 391      -8.721  -6.347  48.271  1.00  0.94           H  
ATOM   5987  HB  ILE A 391      -9.748  -4.144  47.311  1.00  0.94           H  
ATOM   5988 1HG1 ILE A 391      -7.876  -3.885  45.795  1.00  0.94           H  
ATOM   5989 2HG1 ILE A 391      -6.844  -4.859  46.854  1.00  0.94           H  
ATOM   5990 1HG2 ILE A 391      -8.198  -2.252  47.616  1.00  0.94           H  
ATOM   5991 2HG2 ILE A 391      -8.846  -2.827  49.091  1.00  0.94           H  
ATOM   5992 3HG2 ILE A 391      -7.214  -3.217  48.659  1.00  0.94           H  
ATOM   5993 1HD1 ILE A 391      -7.665  -6.106  44.942  1.00  0.94           H  
ATOM   5994 2HD1 ILE A 391      -8.331  -6.760  46.458  1.00  0.94           H  
ATOM   5995 3HD1 ILE A 391      -9.340  -5.731  45.408  1.00  0.94           H  
ATOM   5996  N   GLY A 392      -7.398  -4.847  50.796  1.00  0.89           N  
ATOM   5997  CA  GLY A 392      -6.162  -4.673  51.556  1.00  0.89           C  
ATOM   5998  C   GLY A 392      -5.743  -3.247  51.967  1.00  0.89           C  
ATOM   5999  O   GLY A 392      -4.620  -3.072  52.441  1.00  0.89           O  
ATOM   6000  H   GLY A 392      -8.286  -4.723  51.281  1.00  0.89           H  
ATOM   6001 1HA  GLY A 392      -6.252  -5.271  52.463  1.00  0.89           H  
ATOM   6002 2HA  GLY A 392      -5.347  -5.121  50.991  1.00  0.89           H  
ATOM   6003  N   VAL A 393      -6.591  -2.226  51.804  1.00  0.83           N  
ATOM   6004  CA  VAL A 393      -6.178  -0.891  52.255  1.00  0.83           C  
ATOM   6005  C   VAL A 393      -6.453  -0.733  53.739  1.00  0.83           C  
ATOM   6006  O   VAL A 393      -7.566  -0.994  54.206  1.00  0.83           O  
ATOM   6007  CB  VAL A 393      -6.904   0.234  51.503  1.00  0.83           C  
ATOM   6008  CG1 VAL A 393      -6.499   1.580  52.083  1.00  0.83           C  
ATOM   6009  CG2 VAL A 393      -6.581   0.146  50.012  1.00  0.83           C  
ATOM   6010  H   VAL A 393      -7.525  -2.350  51.417  1.00  0.83           H  
ATOM   6011  HA  VAL A 393      -5.104  -0.777  52.093  1.00  0.83           H  
ATOM   6012  HB  VAL A 393      -7.967   0.133  51.649  1.00  0.83           H  
ATOM   6013 1HG1 VAL A 393      -7.005   2.373  51.558  1.00  0.83           H  
ATOM   6014 2HG1 VAL A 393      -6.765   1.620  53.135  1.00  0.83           H  
ATOM   6015 3HG1 VAL A 393      -5.438   1.712  51.991  1.00  0.83           H  
ATOM   6016 1HG2 VAL A 393      -7.103   0.939  49.477  1.00  0.83           H  
ATOM   6017 2HG2 VAL A 393      -5.511   0.250  49.864  1.00  0.83           H  
ATOM   6018 3HG2 VAL A 393      -6.907  -0.819  49.639  1.00  0.83           H  
ATOM   6019  N   LEU A 394      -5.434  -0.335  54.483  1.00  0.78           N  
ATOM   6020  CA  LEU A 394      -5.584  -0.168  55.913  1.00  0.78           C  
ATOM   6021  C   LEU A 394      -5.424   1.294  56.336  1.00  0.78           C  
ATOM   6022  O   LEU A 394      -4.759   2.067  55.643  1.00  0.78           O  
ATOM   6023  CB  LEU A 394      -4.548  -1.029  56.623  1.00  0.78           C  
ATOM   6024  CG  LEU A 394      -4.594  -2.526  56.305  1.00  0.78           C  
ATOM   6025  CD1 LEU A 394      -3.443  -3.208  57.023  1.00  0.78           C  
ATOM   6026  CD2 LEU A 394      -5.941  -3.104  56.725  1.00  0.78           C  
ATOM   6027  H   LEU A 394      -4.524  -0.145  54.039  1.00  0.78           H  
ATOM   6028  HA  LEU A 394      -6.565  -0.536  56.175  1.00  0.78           H  
ATOM   6029 1HB  LEU A 394      -3.568  -0.675  56.308  1.00  0.78           H  
ATOM   6030 2HB  LEU A 394      -4.631  -0.897  57.697  1.00  0.78           H  
ATOM   6031  HG  LEU A 394      -4.457  -2.678  55.229  1.00  0.78           H  
ATOM   6032 1HD1 LEU A 394      -3.450  -4.272  56.794  1.00  0.78           H  
ATOM   6033 2HD1 LEU A 394      -2.502  -2.770  56.686  1.00  0.78           H  
ATOM   6034 3HD1 LEU A 394      -3.547  -3.064  58.098  1.00  0.78           H  
ATOM   6035 1HD2 LEU A 394      -5.967  -4.170  56.494  1.00  0.78           H  
ATOM   6036 2HD2 LEU A 394      -6.081  -2.961  57.796  1.00  0.78           H  
ATOM   6037 3HD2 LEU A 394      -6.742  -2.599  56.185  1.00  0.78           H  
ATOM   6038  N   PRO A 395      -6.028   1.728  57.448  1.00  0.74           N  
ATOM   6039  CA  PRO A 395      -5.784   3.028  58.016  1.00  0.74           C  
ATOM   6040  C   PRO A 395      -4.287   3.101  58.259  1.00  0.74           C  
ATOM   6041  O   PRO A 395      -3.669   2.112  58.677  1.00  0.74           O  
ATOM   6042  CB  PRO A 395      -6.585   2.993  59.319  1.00  0.74           C  
ATOM   6043  CG  PRO A 395      -7.686   1.984  59.054  1.00  0.74           C  
ATOM   6044  CD  PRO A 395      -7.034   0.918  58.177  1.00  0.74           C  
ATOM   6045  HA  PRO A 395      -6.123   3.819  57.334  1.00  0.74           H  
ATOM   6046 1HB  PRO A 395      -5.931   2.717  60.155  1.00  0.74           H  
ATOM   6047 2HB  PRO A 395      -6.975   4.003  59.536  1.00  0.74           H  
ATOM   6048 1HG  PRO A 395      -8.063   1.579  60.005  1.00  0.74           H  
ATOM   6049 2HG  PRO A 395      -8.528   2.474  58.567  1.00  0.74           H  
ATOM   6050 1HD  PRO A 395      -6.550   0.142  58.786  1.00  0.74           H  
ATOM   6051 2HD  PRO A 395      -7.805   0.513  57.518  1.00  0.74           H  
ATOM   6052  N   GLY A 396      -3.712   4.258  58.001  1.00  0.71           N  
ATOM   6053  CA  GLY A 396      -2.288   4.499  58.156  1.00  0.71           C  
ATOM   6054  C   GLY A 396      -1.553   4.395  56.817  1.00  0.71           C  
ATOM   6055  O   GLY A 396      -0.437   4.899  56.680  1.00  0.71           O  
ATOM   6056  H   GLY A 396      -4.281   5.024  57.655  1.00  0.71           H  
ATOM   6057 1HA  GLY A 396      -2.132   5.477  58.598  1.00  0.71           H  
ATOM   6058 2HA  GLY A 396      -1.874   3.771  58.851  1.00  0.71           H  
ATOM   6059  N   ASP A 397      -2.177   3.749  55.825  1.00  0.70           N  
ATOM   6060  CA  ASP A 397      -1.567   3.630  54.505  1.00  0.70           C  
ATOM   6061  C   ASP A 397      -1.471   4.987  53.821  1.00  0.70           C  
ATOM   6062  O   ASP A 397      -2.338   5.840  54.016  1.00  0.70           O  
ATOM   6063  CB  ASP A 397      -2.352   2.679  53.598  1.00  0.70           C  
ATOM   6064  CG  ASP A 397      -2.236   1.196  53.948  1.00  0.70           C  
ATOM   6065  OD1 ASP A 397      -1.463   0.846  54.802  1.00  0.70           O  
ATOM   6066  OD2 ASP A 397      -2.909   0.397  53.314  1.00  0.70           O  
ATOM   6067  H   ASP A 397      -3.097   3.330  55.973  1.00  0.70           H  
ATOM   6068  HA  ASP A 397      -0.554   3.240  54.623  1.00  0.70           H  
ATOM   6069 1HB  ASP A 397      -3.410   2.961  53.608  1.00  0.70           H  
ATOM   6070 2HB  ASP A 397      -1.991   2.811  52.598  1.00  0.70           H  
ATOM   6071  N   VAL A 398      -0.445   5.191  52.999  1.00  0.71           N  
ATOM   6072  CA  VAL A 398      -0.364   6.435  52.234  1.00  0.71           C  
ATOM   6073  C   VAL A 398      -0.509   6.194  50.733  1.00  0.71           C  
ATOM   6074  O   VAL A 398       0.272   5.457  50.140  1.00  0.71           O  
ATOM   6075  CB  VAL A 398       0.962   7.166  52.536  1.00  0.71           C  
ATOM   6076  CG1 VAL A 398       1.086   8.427  51.696  1.00  0.71           C  
ATOM   6077  CG2 VAL A 398       0.999   7.552  54.022  1.00  0.71           C  
ATOM   6078  H   VAL A 398       0.284   4.480  52.922  1.00  0.71           H  
ATOM   6079  HA  VAL A 398      -1.172   7.073  52.559  1.00  0.71           H  
ATOM   6080  HB  VAL A 398       1.796   6.512  52.295  1.00  0.71           H  
ATOM   6081 1HG1 VAL A 398       2.027   8.924  51.924  1.00  0.71           H  
ATOM   6082 2HG1 VAL A 398       1.059   8.175  50.638  1.00  0.71           H  
ATOM   6083 3HG1 VAL A 398       0.272   9.097  51.922  1.00  0.71           H  
ATOM   6084 1HG2 VAL A 398       1.932   8.066  54.247  1.00  0.71           H  
ATOM   6085 2HG2 VAL A 398       0.164   8.215  54.241  1.00  0.71           H  
ATOM   6086 3HG2 VAL A 398       0.922   6.656  54.642  1.00  0.71           H  
ATOM   6087  N   VAL A 399      -1.506   6.815  50.109  1.00  0.74           N  
ATOM   6088  CA  VAL A 399      -1.742   6.602  48.689  1.00  0.74           C  
ATOM   6089  C   VAL A 399      -0.796   7.505  47.940  1.00  0.74           C  
ATOM   6090  O   VAL A 399      -0.820   8.720  48.131  1.00  0.74           O  
ATOM   6091  CB  VAL A 399      -3.183   6.972  48.269  1.00  0.74           C  
ATOM   6092  CG1 VAL A 399      -3.331   6.760  46.763  1.00  0.74           C  
ATOM   6093  CG2 VAL A 399      -4.209   6.178  49.051  1.00  0.74           C  
ATOM   6094  H   VAL A 399      -2.090   7.449  50.636  1.00  0.74           H  
ATOM   6095  HA  VAL A 399      -1.535   5.566  48.431  1.00  0.74           H  
ATOM   6096  HB  VAL A 399      -3.336   8.006  48.453  1.00  0.74           H  
ATOM   6097 1HG1 VAL A 399      -4.326   7.049  46.463  1.00  0.74           H  
ATOM   6098 2HG1 VAL A 399      -2.602   7.368  46.229  1.00  0.74           H  
ATOM   6099 3HG1 VAL A 399      -3.168   5.706  46.524  1.00  0.74           H  
ATOM   6100 1HG2 VAL A 399      -5.213   6.475  48.743  1.00  0.74           H  
ATOM   6101 2HG2 VAL A 399      -4.071   5.133  48.854  1.00  0.74           H  
ATOM   6102 3HG2 VAL A 399      -4.081   6.376  50.116  1.00  0.74           H  
ATOM   6103  N   ARG A 400       0.053   6.923  47.110  1.00  0.80           N  
ATOM   6104  CA  ARG A 400       1.049   7.697  46.393  1.00  0.80           C  
ATOM   6105  C   ARG A 400       0.706   7.857  44.926  1.00  0.80           C  
ATOM   6106  O   ARG A 400       0.998   8.889  44.320  1.00  0.80           O  
ATOM   6107  CB  ARG A 400       2.407   7.035  46.530  1.00  0.80           C  
ATOM   6108  CG  ARG A 400       2.960   7.032  47.968  1.00  0.80           C  
ATOM   6109  CD  ARG A 400       4.350   6.499  48.039  1.00  0.80           C  
ATOM   6110  NE  ARG A 400       5.301   7.392  47.374  1.00  0.80           N  
ATOM   6111  CZ  ARG A 400       6.569   7.073  47.039  1.00  0.80           C  
ATOM   6112  NH1 ARG A 400       7.037   5.876  47.293  1.00  0.80           N  
ATOM   6113  NH2 ARG A 400       7.345   7.970  46.450  1.00  0.80           N  
ATOM   6114  H   ARG A 400       0.010   5.914  46.993  1.00  0.80           H  
ATOM   6115  HA  ARG A 400       1.106   8.689  46.839  1.00  0.80           H  
ATOM   6116 1HB  ARG A 400       2.336   5.997  46.199  1.00  0.80           H  
ATOM   6117 2HB  ARG A 400       3.126   7.542  45.888  1.00  0.80           H  
ATOM   6118 1HG  ARG A 400       2.959   8.053  48.364  1.00  0.80           H  
ATOM   6119 2HG  ARG A 400       2.324   6.402  48.598  1.00  0.80           H  
ATOM   6120 1HD  ARG A 400       4.642   6.412  49.084  1.00  0.80           H  
ATOM   6121 2HD  ARG A 400       4.402   5.519  47.564  1.00  0.80           H  
ATOM   6122  HE  ARG A 400       4.987   8.332  47.165  1.00  0.80           H  
ATOM   6123 1HH1 ARG A 400       6.442   5.189  47.740  1.00  0.80           H  
ATOM   6124 2HH1 ARG A 400       7.985   5.638  47.044  1.00  0.80           H  
ATOM   6125 1HH2 ARG A 400       6.989   8.896  46.251  1.00  0.80           H  
ATOM   6126 2HH2 ARG A 400       8.293   7.731  46.202  1.00  0.80           H  
ATOM   6127  N   GLN A 401       0.075   6.845  44.350  1.00  0.88           N  
ATOM   6128  CA  GLN A 401      -0.245   6.919  42.926  1.00  0.88           C  
ATOM   6129  C   GLN A 401      -1.529   6.198  42.585  1.00  0.88           C  
ATOM   6130  O   GLN A 401      -1.815   5.120  43.108  1.00  0.88           O  
ATOM   6131  CB  GLN A 401       0.910   6.382  42.070  1.00  0.88           C  
ATOM   6132  CG  GLN A 401       0.693   6.479  40.566  1.00  0.88           C  
ATOM   6133  CD  GLN A 401       1.901   6.058  39.763  1.00  0.88           C  
ATOM   6134  OE1 GLN A 401       3.052   6.239  40.190  1.00  0.88           O  
ATOM   6135  NE2 GLN A 401       1.656   5.483  38.593  1.00  0.88           N  
ATOM   6136  H   GLN A 401      -0.146   6.015  44.904  1.00  0.88           H  
ATOM   6137  HA  GLN A 401      -0.383   7.962  42.658  1.00  0.88           H  
ATOM   6138 1HB  GLN A 401       1.821   6.932  42.308  1.00  0.88           H  
ATOM   6139 2HB  GLN A 401       1.086   5.343  42.300  1.00  0.88           H  
ATOM   6140 1HG  GLN A 401      -0.143   5.842  40.275  1.00  0.88           H  
ATOM   6141 2HG  GLN A 401       0.478   7.496  40.310  1.00  0.88           H  
ATOM   6142 1HE2 GLN A 401       2.408   5.178  38.014  1.00  0.88           H  
ATOM   6143 2HE2 GLN A 401       0.687   5.336  38.292  1.00  0.88           H  
ATOM   6144  N   ILE A 402      -2.328   6.815  41.730  1.00  0.98           N  
ATOM   6145  CA  ILE A 402      -3.554   6.189  41.277  1.00  0.98           C  
ATOM   6146  C   ILE A 402      -3.530   6.078  39.763  1.00  0.98           C  
ATOM   6147  O   ILE A 402      -3.398   7.079  39.049  1.00  0.98           O  
ATOM   6148  CB  ILE A 402      -4.772   6.947  41.765  1.00  0.98           C  
ATOM   6149  CG1 ILE A 402      -4.771   6.995  43.278  1.00  0.98           C  
ATOM   6150  CG2 ILE A 402      -6.032   6.233  41.281  1.00  0.98           C  
ATOM   6151  CD1 ILE A 402      -5.797   7.877  43.807  1.00  0.98           C  
ATOM   6152  H   ILE A 402      -2.049   7.719  41.347  1.00  0.98           H  
ATOM   6153  HA  ILE A 402      -3.605   5.190  41.685  1.00  0.98           H  
ATOM   6154  HB  ILE A 402      -4.723   7.959  41.403  1.00  0.98           H  
ATOM   6155 1HG1 ILE A 402      -4.932   6.005  43.656  1.00  0.98           H  
ATOM   6156 2HG1 ILE A 402      -3.823   7.332  43.635  1.00  0.98           H  
ATOM   6157 1HG2 ILE A 402      -6.893   6.758  41.646  1.00  0.98           H  
ATOM   6158 2HG2 ILE A 402      -6.050   6.204  40.190  1.00  0.98           H  
ATOM   6159 3HG2 ILE A 402      -6.042   5.216  41.660  1.00  0.98           H  
ATOM   6160 1HD1 ILE A 402      -5.771   7.867  44.878  1.00  0.98           H  
ATOM   6161 2HD1 ILE A 402      -5.640   8.895  43.450  1.00  0.98           H  
ATOM   6162 3HD1 ILE A 402      -6.733   7.510  43.460  1.00  0.98           H  
ATOM   6163  N   ASP A 403      -3.627   4.855  39.266  1.00  1.06           N  
ATOM   6164  CA  ASP A 403      -3.450   4.606  37.848  1.00  1.06           C  
ATOM   6165  C   ASP A 403      -2.125   5.280  37.438  1.00  1.06           C  
ATOM   6166  O   ASP A 403      -1.072   4.897  37.956  1.00  1.06           O  
ATOM   6167  CB  ASP A 403      -4.676   5.052  37.031  1.00  1.06           C  
ATOM   6168  CG  ASP A 403      -5.938   4.219  37.401  1.00  1.06           C  
ATOM   6169  OD1 ASP A 403      -5.758   3.141  37.915  1.00  1.06           O  
ATOM   6170  OD2 ASP A 403      -7.052   4.620  37.109  1.00  1.06           O  
ATOM   6171  H   ASP A 403      -3.807   4.084  39.904  1.00  1.06           H  
ATOM   6172  HA  ASP A 403      -3.338   3.532  37.697  1.00  1.06           H  
ATOM   6173 1HB  ASP A 403      -4.885   6.107  37.212  1.00  1.06           H  
ATOM   6174 2HB  ASP A 403      -4.472   4.927  35.967  1.00  1.06           H  
ATOM   6175  N   SER A 404      -2.152   6.252  36.525  1.00  1.13           N  
ATOM   6176  CA  SER A 404      -0.916   6.910  36.089  1.00  1.13           C  
ATOM   6177  C   SER A 404      -0.603   8.243  36.800  1.00  1.13           C  
ATOM   6178  O   SER A 404       0.399   8.889  36.489  1.00  1.13           O  
ATOM   6179  CB  SER A 404      -0.964   7.160  34.601  1.00  1.13           C  
ATOM   6180  OG  SER A 404      -1.974   8.075  34.278  1.00  1.13           O  
ATOM   6181  H   SER A 404      -3.033   6.546  36.133  1.00  1.13           H  
ATOM   6182  HA  SER A 404      -0.088   6.231  36.288  1.00  1.13           H  
ATOM   6183 1HB  SER A 404      -0.002   7.552  34.276  1.00  1.13           H  
ATOM   6184 2HB  SER A 404      -1.132   6.223  34.072  1.00  1.13           H  
ATOM   6185  HG  SER A 404      -1.913   8.775  34.941  1.00  1.13           H  
ATOM   6186  N   GLN A 405      -1.484   8.692  37.695  1.00  1.17           N  
ATOM   6187  CA  GLN A 405      -1.324   9.997  38.345  1.00  1.17           C  
ATOM   6188  C   GLN A 405      -0.713   9.952  39.737  1.00  1.17           C  
ATOM   6189  O   GLN A 405      -1.223   9.288  40.641  1.00  1.17           O  
ATOM   6190  CB  GLN A 405      -2.663  10.726  38.443  1.00  1.17           C  
ATOM   6191  CG  GLN A 405      -2.571  12.130  39.137  1.00  1.17           C  
ATOM   6192  CD  GLN A 405      -1.807  13.189  38.310  1.00  1.17           C  
ATOM   6193  OE1 GLN A 405      -2.199  13.518  37.172  1.00  1.17           O  
ATOM   6194  NE2 GLN A 405      -0.733  13.742  38.883  1.00  1.17           N  
ATOM   6195  H   GLN A 405      -2.272   8.104  37.956  1.00  1.17           H  
ATOM   6196  HA  GLN A 405      -0.662  10.599  37.724  1.00  1.17           H  
ATOM   6197 1HB  GLN A 405      -3.079  10.860  37.448  1.00  1.17           H  
ATOM   6198 2HB  GLN A 405      -3.364  10.110  39.013  1.00  1.17           H  
ATOM   6199 1HG  GLN A 405      -3.567  12.517  39.280  1.00  1.17           H  
ATOM   6200 2HG  GLN A 405      -2.080  12.024  40.106  1.00  1.17           H  
ATOM   6201 1HE2 GLN A 405      -0.208  14.439  38.399  1.00  1.17           H  
ATOM   6202 2HE2 GLN A 405      -0.451  13.466  39.834  1.00  1.17           H  
ATOM   6203  N   VAL A 406       0.387  10.669  39.911  1.00  1.18           N  
ATOM   6204  CA  VAL A 406       1.053  10.744  41.207  1.00  1.18           C  
ATOM   6205  C   VAL A 406       0.369  11.793  42.085  1.00  1.18           C  
ATOM   6206  O   VAL A 406       0.032  12.887  41.612  1.00  1.18           O  
ATOM   6207  CB  VAL A 406       2.546  11.051  41.037  1.00  1.18           C  
ATOM   6208  CG1 VAL A 406       3.198  11.225  42.401  1.00  1.18           C  
ATOM   6209  CG2 VAL A 406       3.188   9.900  40.269  1.00  1.18           C  
ATOM   6210  H   VAL A 406       0.770  11.177  39.124  1.00  1.18           H  
ATOM   6211  HA  VAL A 406       0.967   9.776  41.702  1.00  1.18           H  
ATOM   6212  HB  VAL A 406       2.670  11.983  40.486  1.00  1.18           H  
ATOM   6213 1HG1 VAL A 406       4.257  11.439  42.275  1.00  1.18           H  
ATOM   6214 2HG1 VAL A 406       2.729  12.052  42.936  1.00  1.18           H  
ATOM   6215 3HG1 VAL A 406       3.076  10.304  42.978  1.00  1.18           H  
ATOM   6216 1HG2 VAL A 406       4.250  10.097  40.132  1.00  1.18           H  
ATOM   6217 2HG2 VAL A 406       3.059   8.973  40.833  1.00  1.18           H  
ATOM   6218 3HG2 VAL A 406       2.708   9.797  39.294  1.00  1.18           H  
ATOM   6219  N   ILE A 407       0.104  11.432  43.339  1.00  1.18           N  
ATOM   6220  CA  ILE A 407      -0.573  12.313  44.278  1.00  1.18           C  
ATOM   6221  C   ILE A 407       0.398  12.984  45.247  1.00  1.18           C  
ATOM   6222  O   ILE A 407       1.197  12.320  45.906  1.00  1.18           O  
ATOM   6223  CB  ILE A 407      -1.645  11.531  45.079  1.00  1.18           C  
ATOM   6224  CG1 ILE A 407      -2.761  11.065  44.161  1.00  1.18           C  
ATOM   6225  CG2 ILE A 407      -2.206  12.383  46.158  1.00  1.18           C  
ATOM   6226  CD1 ILE A 407      -2.462   9.805  43.493  1.00  1.18           C  
ATOM   6227  H   ILE A 407       0.404  10.509  43.656  1.00  1.18           H  
ATOM   6228  HA  ILE A 407      -1.078  13.094  43.711  1.00  1.18           H  
ATOM   6229  HB  ILE A 407      -1.185  10.641  45.524  1.00  1.18           H  
ATOM   6230 1HG1 ILE A 407      -3.673  10.940  44.736  1.00  1.18           H  
ATOM   6231 2HG1 ILE A 407      -2.929  11.827  43.396  1.00  1.18           H  
ATOM   6232 1HG2 ILE A 407      -2.939  11.811  46.707  1.00  1.18           H  
ATOM   6233 2HG2 ILE A 407      -1.410  12.696  46.826  1.00  1.18           H  
ATOM   6234 3HG2 ILE A 407      -2.678  13.256  45.728  1.00  1.18           H  
ATOM   6235 1HD1 ILE A 407      -3.282   9.536  42.839  1.00  1.18           H  
ATOM   6236 2HD1 ILE A 407      -1.573   9.925  42.918  1.00  1.18           H  
ATOM   6237 3HD1 ILE A 407      -2.308   9.029  44.238  1.00  1.18           H  
ATOM   6238  N   GLU A 408       0.364  14.308  45.297  1.00  1.18           N  
ATOM   6239  CA  GLU A 408       1.232  15.046  46.204  1.00  1.18           C  
ATOM   6240  C   GLU A 408       0.443  15.658  47.365  1.00  1.18           C  
ATOM   6241  O   GLU A 408       1.014  15.997  48.402  1.00  1.18           O  
ATOM   6242  CB  GLU A 408       2.013  16.115  45.446  1.00  1.18           C  
ATOM   6243  CG  GLU A 408       2.975  15.549  44.380  1.00  1.18           C  
ATOM   6244  CD  GLU A 408       3.809  16.615  43.666  1.00  1.18           C  
ATOM   6245  OE1 GLU A 408       3.617  17.779  43.925  1.00  1.18           O  
ATOM   6246  OE2 GLU A 408       4.639  16.248  42.866  1.00  1.18           O  
ATOM   6247  H   GLU A 408      -0.274  14.819  44.699  1.00  1.18           H  
ATOM   6248  HA  GLU A 408       1.957  14.354  46.628  1.00  1.18           H  
ATOM   6249 1HB  GLU A 408       1.310  16.788  44.945  1.00  1.18           H  
ATOM   6250 2HB  GLU A 408       2.594  16.711  46.148  1.00  1.18           H  
ATOM   6251 1HG  GLU A 408       3.647  14.836  44.859  1.00  1.18           H  
ATOM   6252 2HG  GLU A 408       2.388  15.005  43.638  1.00  1.18           H  
ATOM   6253  N   SER A 409      -0.867  15.804  47.173  1.00  1.18           N  
ATOM   6254  CA  SER A 409      -1.738  16.464  48.139  1.00  1.18           C  
ATOM   6255  C   SER A 409      -3.156  15.927  48.105  1.00  1.18           C  
ATOM   6256  O   SER A 409      -3.553  15.243  47.158  1.00  1.18           O  
ATOM   6257  CB  SER A 409      -1.836  17.935  47.819  1.00  1.18           C  
ATOM   6258  OG  SER A 409      -2.560  18.139  46.604  1.00  1.18           O  
ATOM   6259  H   SER A 409      -1.255  15.489  46.299  1.00  1.18           H  
ATOM   6260  HA  SER A 409      -1.329  16.315  49.138  1.00  1.18           H  
ATOM   6261 1HB  SER A 409      -2.335  18.454  48.633  1.00  1.18           H  
ATOM   6262 2HB  SER A 409      -0.836  18.357  47.724  1.00  1.18           H  
ATOM   6263  HG  SER A 409      -1.984  17.824  45.858  1.00  1.18           H  
ATOM   6264  N   LEU A 410      -3.944  16.283  49.120  1.00  1.19           N  
ATOM   6265  CA  LEU A 410      -5.348  15.884  49.168  1.00  1.19           C  
ATOM   6266  C   LEU A 410      -6.116  16.430  47.975  1.00  1.19           C  
ATOM   6267  O   LEU A 410      -7.018  15.770  47.455  1.00  1.19           O  
ATOM   6268  CB  LEU A 410      -6.010  16.330  50.458  1.00  1.19           C  
ATOM   6269  CG  LEU A 410      -7.404  15.766  50.646  1.00  1.19           C  
ATOM   6270  CD1 LEU A 410      -7.302  14.237  50.661  1.00  1.19           C  
ATOM   6271  CD2 LEU A 410      -7.994  16.292  51.943  1.00  1.19           C  
ATOM   6272  H   LEU A 410      -3.563  16.845  49.868  1.00  1.19           H  
ATOM   6273  HA  LEU A 410      -5.409  14.807  49.125  1.00  1.19           H  
ATOM   6274 1HB  LEU A 410      -5.402  16.008  51.297  1.00  1.19           H  
ATOM   6275 2HB  LEU A 410      -6.079  17.418  50.465  1.00  1.19           H  
ATOM   6276  HG  LEU A 410      -8.042  16.056  49.810  1.00  1.19           H  
ATOM   6277 1HD1 LEU A 410      -8.300  13.799  50.791  1.00  1.19           H  
ATOM   6278 2HD1 LEU A 410      -6.877  13.882  49.728  1.00  1.19           H  
ATOM   6279 3HD1 LEU A 410      -6.665  13.939  51.481  1.00  1.19           H  
ATOM   6280 1HD2 LEU A 410      -8.994  15.870  52.083  1.00  1.19           H  
ATOM   6281 2HD2 LEU A 410      -7.367  16.004  52.770  1.00  1.19           H  
ATOM   6282 3HD2 LEU A 410      -8.057  17.377  51.899  1.00  1.19           H  
ATOM   6283  N   GLU A 411      -5.765  17.643  47.536  1.00  1.21           N  
ATOM   6284  CA  GLU A 411      -6.436  18.223  46.385  1.00  1.21           C  
ATOM   6285  C   GLU A 411      -6.164  17.374  45.152  1.00  1.21           C  
ATOM   6286  O   GLU A 411      -7.066  17.161  44.347  1.00  1.21           O  
ATOM   6287  CB  GLU A 411      -6.016  19.675  46.144  1.00  1.21           C  
ATOM   6288  CG  GLU A 411      -6.521  20.660  47.203  1.00  1.21           C  
ATOM   6289  CD  GLU A 411      -6.116  22.102  46.941  1.00  1.21           C  
ATOM   6290  OE1 GLU A 411      -5.373  22.344  46.018  1.00  1.21           O  
ATOM   6291  OE2 GLU A 411      -6.560  22.958  47.671  1.00  1.21           O  
ATOM   6292  H   GLU A 411      -5.017  18.146  47.990  1.00  1.21           H  
ATOM   6293  HA  GLU A 411      -7.510  18.211  46.572  1.00  1.21           H  
ATOM   6294 1HB  GLU A 411      -4.926  19.734  46.117  1.00  1.21           H  
ATOM   6295 2HB  GLU A 411      -6.386  20.001  45.172  1.00  1.21           H  
ATOM   6296 1HG  GLU A 411      -7.609  20.603  47.240  1.00  1.21           H  
ATOM   6297 2HG  GLU A 411      -6.137  20.351  48.174  1.00  1.21           H  
ATOM   6298  N   ASP A 412      -4.962  16.796  45.046  1.00  1.23           N  
ATOM   6299  CA  ASP A 412      -4.664  16.001  43.855  1.00  1.23           C  
ATOM   6300  C   ASP A 412      -5.364  14.657  43.961  1.00  1.23           C  
ATOM   6301  O   ASP A 412      -5.825  14.109  42.959  1.00  1.23           O  
ATOM   6302  CB  ASP A 412      -3.162  15.783  43.707  1.00  1.23           C  
ATOM   6303  CG  ASP A 412      -2.411  17.054  43.414  1.00  1.23           C  
ATOM   6304  OD1 ASP A 412      -2.734  17.757  42.466  1.00  1.23           O  
ATOM   6305  OD2 ASP A 412      -1.520  17.335  44.189  1.00  1.23           O  
ATOM   6306  H   ASP A 412      -4.240  16.995  45.746  1.00  1.23           H  
ATOM   6307  HA  ASP A 412      -5.039  16.523  42.981  1.00  1.23           H  
ATOM   6308 1HB  ASP A 412      -2.778  15.358  44.627  1.00  1.23           H  
ATOM   6309 2HB  ASP A 412      -2.972  15.064  42.910  1.00  1.23           H  
ATOM   6310  N   TYR A 413      -5.476  14.133  45.175  1.00  1.24           N  
ATOM   6311  CA  TYR A 413      -6.213  12.895  45.362  1.00  1.24           C  
ATOM   6312  C   TYR A 413      -7.633  13.130  44.860  1.00  1.24           C  
ATOM   6313  O   TYR A 413      -8.147  12.361  44.048  1.00  1.24           O  
ATOM   6314  CB  TYR A 413      -6.217  12.477  46.827  1.00  1.24           C  
ATOM   6315  CG  TYR A 413      -6.991  11.220  47.148  1.00  1.24           C  
ATOM   6316  CD1 TYR A 413      -6.431   9.964  46.924  1.00  1.24           C  
ATOM   6317  CD2 TYR A 413      -8.260  11.325  47.684  1.00  1.24           C  
ATOM   6318  CE1 TYR A 413      -7.149   8.827  47.243  1.00  1.24           C  
ATOM   6319  CE2 TYR A 413      -8.973  10.194  47.990  1.00  1.24           C  
ATOM   6320  CZ  TYR A 413      -8.420   8.950  47.771  1.00  1.24           C  
ATOM   6321  OH  TYR A 413      -9.130   7.830  48.079  1.00  1.24           O  
ATOM   6322  H   TYR A 413      -5.042  14.605  45.970  1.00  1.24           H  
ATOM   6323  HA  TYR A 413      -5.764  12.111  44.757  1.00  1.24           H  
ATOM   6324 1HB  TYR A 413      -5.199  12.335  47.146  1.00  1.24           H  
ATOM   6325 2HB  TYR A 413      -6.628  13.279  47.424  1.00  1.24           H  
ATOM   6326  HD1 TYR A 413      -5.426   9.876  46.506  1.00  1.24           H  
ATOM   6327  HD2 TYR A 413      -8.702  12.312  47.865  1.00  1.24           H  
ATOM   6328  HE1 TYR A 413      -6.720   7.840  47.077  1.00  1.24           H  
ATOM   6329  HE2 TYR A 413      -9.979  10.286  48.413  1.00  1.24           H  
ATOM   6330  HH  TYR A 413     -10.054   8.029  48.150  1.00  1.24           H  
ATOM   6331  N   ALA A 414      -8.255  14.222  45.330  1.00  1.27           N  
ATOM   6332  CA  ALA A 414      -9.615  14.573  44.942  1.00  1.27           C  
ATOM   6333  C   ALA A 414      -9.738  14.781  43.425  1.00  1.27           C  
ATOM   6334  O   ALA A 414     -10.725  14.349  42.822  1.00  1.27           O  
ATOM   6335  CB  ALA A 414     -10.041  15.824  45.683  1.00  1.27           C  
ATOM   6336  H   ALA A 414      -7.766  14.821  45.997  1.00  1.27           H  
ATOM   6337  HA  ALA A 414     -10.270  13.753  45.231  1.00  1.27           H  
ATOM   6338 1HB  ALA A 414     -11.058  16.070  45.428  1.00  1.27           H  
ATOM   6339 2HB  ALA A 414      -9.968  15.650  46.758  1.00  1.27           H  
ATOM   6340 3HB  ALA A 414      -9.388  16.647  45.404  1.00  1.27           H  
ATOM   6341  N   LYS A 415      -8.728  15.385  42.782  1.00  1.33           N  
ATOM   6342  CA  LYS A 415      -8.790  15.564  41.331  1.00  1.33           C  
ATOM   6343  C   LYS A 415      -8.843  14.201  40.660  1.00  1.33           C  
ATOM   6344  O   LYS A 415      -9.614  13.995  39.720  1.00  1.33           O  
ATOM   6345  CB  LYS A 415      -7.565  16.318  40.805  1.00  1.33           C  
ATOM   6346  CG  LYS A 415      -7.475  17.798  41.156  1.00  1.33           C  
ATOM   6347  CD  LYS A 415      -6.139  18.361  40.675  1.00  1.33           C  
ATOM   6348  CE  LYS A 415      -5.893  19.768  41.165  1.00  1.33           C  
ATOM   6349  NZ  LYS A 415      -4.524  20.226  40.793  1.00  1.33           N  
ATOM   6350  H   LYS A 415      -7.937  15.759  43.309  1.00  1.33           H  
ATOM   6351  HA  LYS A 415      -9.698  16.112  41.080  1.00  1.33           H  
ATOM   6352 1HB  LYS A 415      -6.666  15.839  41.188  1.00  1.33           H  
ATOM   6353 2HB  LYS A 415      -7.534  16.234  39.720  1.00  1.33           H  
ATOM   6354 1HG  LYS A 415      -8.280  18.333  40.653  1.00  1.33           H  
ATOM   6355 2HG  LYS A 415      -7.580  17.952  42.209  1.00  1.33           H  
ATOM   6356 1HD  LYS A 415      -5.322  17.727  41.022  1.00  1.33           H  
ATOM   6357 2HD  LYS A 415      -6.125  18.368  39.587  1.00  1.33           H  
ATOM   6358 1HE  LYS A 415      -6.628  20.441  40.726  1.00  1.33           H  
ATOM   6359 2HE  LYS A 415      -5.992  19.793  42.254  1.00  1.33           H  
ATOM   6360 1HZ  LYS A 415      -4.372  21.164  41.135  1.00  1.33           H  
ATOM   6361 2HZ  LYS A 415      -3.832  19.584  41.224  1.00  1.33           H  
ATOM   6362 3HZ  LYS A 415      -4.422  20.210  39.788  1.00  1.33           H  
ATOM   6363  N   VAL A 416      -8.063  13.249  41.177  1.00  1.41           N  
ATOM   6364  CA  VAL A 416      -8.077  11.919  40.603  1.00  1.41           C  
ATOM   6365  C   VAL A 416      -9.418  11.258  40.815  1.00  1.41           C  
ATOM   6366  O   VAL A 416      -9.971  10.670  39.888  1.00  1.41           O  
ATOM   6367  CB  VAL A 416      -7.020  11.000  41.197  1.00  1.41           C  
ATOM   6368  CG1 VAL A 416      -7.274   9.642  40.660  1.00  1.41           C  
ATOM   6369  CG2 VAL A 416      -5.647  11.446  40.830  1.00  1.41           C  
ATOM   6370  H   VAL A 416      -7.437  13.466  41.955  1.00  1.41           H  
ATOM   6371  HA  VAL A 416      -7.892  12.006  39.537  1.00  1.41           H  
ATOM   6372  HB  VAL A 416      -7.126  10.968  42.280  1.00  1.41           H  
ATOM   6373 1HG1 VAL A 416      -6.575   8.989  41.066  1.00  1.41           H  
ATOM   6374 2HG1 VAL A 416      -8.267   9.329  40.935  1.00  1.41           H  
ATOM   6375 3HG1 VAL A 416      -7.185   9.650  39.575  1.00  1.41           H  
ATOM   6376 1HG2 VAL A 416      -4.913  10.757  41.251  1.00  1.41           H  
ATOM   6377 2HG2 VAL A 416      -5.568  11.453  39.748  1.00  1.41           H  
ATOM   6378 3HG2 VAL A 416      -5.471  12.441  41.216  1.00  1.41           H  
ATOM   6379  N   MET A 417      -9.961  11.376  42.023  1.00  1.52           N  
ATOM   6380  CA  MET A 417     -11.238  10.748  42.306  1.00  1.52           C  
ATOM   6381  C   MET A 417     -12.305  11.290  41.363  1.00  1.52           C  
ATOM   6382  O   MET A 417     -13.177  10.543  40.915  1.00  1.52           O  
ATOM   6383  CB  MET A 417     -11.623  10.988  43.751  1.00  1.52           C  
ATOM   6384  CG  MET A 417     -10.749  10.329  44.795  1.00  1.52           C  
ATOM   6385  SD  MET A 417     -10.738   8.536  44.701  1.00  1.52           S  
ATOM   6386  CE  MET A 417      -9.211   8.347  43.920  1.00  1.52           C  
ATOM   6387  H   MET A 417      -9.457  11.883  42.753  1.00  1.52           H  
ATOM   6388  HA  MET A 417     -11.147   9.680  42.135  1.00  1.52           H  
ATOM   6389 1HB  MET A 417     -11.566  12.040  43.949  1.00  1.52           H  
ATOM   6390 2HB  MET A 417     -12.657  10.679  43.920  1.00  1.52           H  
ATOM   6391 1HG  MET A 417      -9.734  10.660  44.639  1.00  1.52           H  
ATOM   6392 2HG  MET A 417     -11.038  10.653  45.782  1.00  1.52           H  
ATOM   6393 1HE  MET A 417      -9.016   7.287  43.761  1.00  1.52           H  
ATOM   6394 2HE  MET A 417      -9.223   8.871  42.980  1.00  1.52           H  
ATOM   6395 3HE  MET A 417      -8.442   8.779  44.554  1.00  1.52           H  
ATOM   6396  N   LEU A 418     -12.208  12.570  40.998  1.00  1.64           N  
ATOM   6397  CA  LEU A 418     -13.143  13.114  40.031  1.00  1.64           C  
ATOM   6398  C   LEU A 418     -12.911  12.489  38.653  1.00  1.64           C  
ATOM   6399  O   LEU A 418     -13.859  12.092  37.982  1.00  1.64           O  
ATOM   6400  CB  LEU A 418     -13.050  14.629  39.916  1.00  1.64           C  
ATOM   6401  CG  LEU A 418     -14.035  15.191  38.918  1.00  1.64           C  
ATOM   6402  CD1 LEU A 418     -15.436  14.794  39.358  1.00  1.64           C  
ATOM   6403  CD2 LEU A 418     -13.882  16.699  38.826  1.00  1.64           C  
ATOM   6404  H   LEU A 418     -11.496  13.170  41.416  1.00  1.64           H  
ATOM   6405  HA  LEU A 418     -14.150  12.864  40.354  1.00  1.64           H  
ATOM   6406 1HB  LEU A 418     -13.239  15.076  40.885  1.00  1.64           H  
ATOM   6407 2HB  LEU A 418     -12.043  14.898  39.598  1.00  1.64           H  
ATOM   6408  HG  LEU A 418     -13.851  14.750  37.937  1.00  1.64           H  
ATOM   6409 1HD1 LEU A 418     -16.138  15.160  38.634  1.00  1.64           H  
ATOM   6410 2HD1 LEU A 418     -15.509  13.708  39.405  1.00  1.64           H  
ATOM   6411 3HD1 LEU A 418     -15.653  15.214  40.340  1.00  1.64           H  
ATOM   6412 1HD2 LEU A 418     -14.600  17.091  38.100  1.00  1.64           H  
ATOM   6413 2HD2 LEU A 418     -14.065  17.150  39.805  1.00  1.64           H  
ATOM   6414 3HD2 LEU A 418     -12.871  16.942  38.501  1.00  1.64           H  
ATOM   6415  N   ARG A 419     -11.646  12.365  38.236  1.00  1.76           N  
ATOM   6416  CA  ARG A 419     -11.312  11.799  36.922  1.00  1.76           C  
ATOM   6417  C   ARG A 419     -11.789  10.346  36.804  1.00  1.76           C  
ATOM   6418  O   ARG A 419     -12.112   9.871  35.714  1.00  1.76           O  
ATOM   6419  CB  ARG A 419      -9.810  11.835  36.682  1.00  1.76           C  
ATOM   6420  CG  ARG A 419      -9.196  13.219  36.463  1.00  1.76           C  
ATOM   6421  CD  ARG A 419      -7.715  13.116  36.361  1.00  1.76           C  
ATOM   6422  NE  ARG A 419      -7.047  14.406  36.237  1.00  1.76           N  
ATOM   6423  CZ  ARG A 419      -5.711  14.553  36.336  1.00  1.76           C  
ATOM   6424  NH1 ARG A 419      -4.973  13.483  36.548  1.00  1.76           N  
ATOM   6425  NH2 ARG A 419      -5.145  15.748  36.224  1.00  1.76           N  
ATOM   6426  H   ARG A 419     -10.893  12.709  38.834  1.00  1.76           H  
ATOM   6427  HA  ARG A 419     -11.807  12.394  36.155  1.00  1.76           H  
ATOM   6428 1HB  ARG A 419      -9.304  11.387  37.531  1.00  1.76           H  
ATOM   6429 2HB  ARG A 419      -9.573  11.227  35.811  1.00  1.76           H  
ATOM   6430 1HG  ARG A 419      -9.577  13.645  35.537  1.00  1.76           H  
ATOM   6431 2HG  ARG A 419      -9.447  13.872  37.290  1.00  1.76           H  
ATOM   6432 1HD  ARG A 419      -7.330  12.624  37.253  1.00  1.76           H  
ATOM   6433 2HD  ARG A 419      -7.461  12.520  35.487  1.00  1.76           H  
ATOM   6434  HE  ARG A 419      -7.609  15.236  36.073  1.00  1.76           H  
ATOM   6435 1HH1 ARG A 419      -5.411  12.580  36.630  1.00  1.76           H  
ATOM   6436 2HH1 ARG A 419      -3.953  13.558  36.633  1.00  1.76           H  
ATOM   6437 1HH2 ARG A 419      -5.720  16.593  36.052  1.00  1.76           H  
ATOM   6438 2HH2 ARG A 419      -4.142  15.844  36.298  1.00  1.76           H  
ATOM   6439  N   LEU A 420     -11.864   9.657  37.941  1.00  1.84           N  
ATOM   6440  CA  LEU A 420     -12.309   8.273  38.014  1.00  1.84           C  
ATOM   6441  C   LEU A 420     -13.831   8.145  38.054  1.00  1.84           C  
ATOM   6442  O   LEU A 420     -14.361   7.035  38.146  1.00  1.84           O  
ATOM   6443  CB  LEU A 420     -11.749   7.611  39.266  1.00  1.84           C  
ATOM   6444  CG  LEU A 420     -10.269   7.470  39.324  1.00  1.84           C  
ATOM   6445  CD1 LEU A 420      -9.933   6.939  40.641  1.00  1.84           C  
ATOM   6446  CD2 LEU A 420      -9.806   6.582  38.232  1.00  1.84           C  
ATOM   6447  H   LEU A 420     -11.545  10.112  38.797  1.00  1.84           H  
ATOM   6448  HA  LEU A 420     -11.944   7.749  37.133  1.00  1.84           H  
ATOM   6449 1HB  LEU A 420     -12.056   8.204  40.129  1.00  1.84           H  
ATOM   6450 2HB  LEU A 420     -12.186   6.614  39.359  1.00  1.84           H  
ATOM   6451  HG  LEU A 420      -9.799   8.424  39.209  1.00  1.84           H  
ATOM   6452 1HD1 LEU A 420      -8.874   6.829  40.719  1.00  1.84           H  
ATOM   6453 2HD1 LEU A 420     -10.295   7.615  41.392  1.00  1.84           H  
ATOM   6454 3HD1 LEU A 420     -10.405   5.996  40.753  1.00  1.84           H  
ATOM   6455 1HD2 LEU A 420      -8.717   6.464  38.284  1.00  1.84           H  
ATOM   6456 2HD2 LEU A 420     -10.278   5.616  38.337  1.00  1.84           H  
ATOM   6457 3HD2 LEU A 420     -10.079   7.015  37.271  1.00  1.84           H  
ATOM   6458  N   ARG A 421     -14.543   9.263  38.029  1.00  1.85           N  
ATOM   6459  CA  ARG A 421     -15.986   9.220  38.074  1.00  1.85           C  
ATOM   6460  C   ARG A 421     -16.472   8.423  36.867  1.00  1.85           C  
ATOM   6461  O   ARG A 421     -16.036   8.650  35.741  1.00  1.85           O  
ATOM   6462  CB  ARG A 421     -16.534  10.645  38.081  1.00  1.85           C  
ATOM   6463  CG  ARG A 421     -18.031  10.805  38.159  1.00  1.85           C  
ATOM   6464  CD  ARG A 421     -18.583  10.554  39.500  1.00  1.85           C  
ATOM   6465  NE  ARG A 421     -20.018  10.812  39.529  1.00  1.85           N  
ATOM   6466  CZ  ARG A 421     -20.832  10.513  40.555  1.00  1.85           C  
ATOM   6467  NH1 ARG A 421     -20.346   9.938  41.626  1.00  1.85           N  
ATOM   6468  NH2 ARG A 421     -22.123  10.793  40.484  1.00  1.85           N  
ATOM   6469  H   ARG A 421     -14.091  10.173  37.967  1.00  1.85           H  
ATOM   6470  HA  ARG A 421     -16.299   8.715  38.987  1.00  1.85           H  
ATOM   6471 1HB  ARG A 421     -16.106  11.183  38.926  1.00  1.85           H  
ATOM   6472 2HB  ARG A 421     -16.204  11.159  37.175  1.00  1.85           H  
ATOM   6473 1HG  ARG A 421     -18.308  11.814  37.841  1.00  1.85           H  
ATOM   6474 2HG  ARG A 421     -18.475  10.092  37.506  1.00  1.85           H  
ATOM   6475 1HD  ARG A 421     -18.416   9.515  39.774  1.00  1.85           H  
ATOM   6476 2HD  ARG A 421     -18.098  11.209  40.224  1.00  1.85           H  
ATOM   6477  HE  ARG A 421     -20.429  11.252  38.715  1.00  1.85           H  
ATOM   6478 1HH1 ARG A 421     -19.361   9.722  41.676  1.00  1.85           H  
ATOM   6479 2HH1 ARG A 421     -20.953   9.711  42.400  1.00  1.85           H  
ATOM   6480 1HH2 ARG A 421     -22.503  11.237  39.660  1.00  1.85           H  
ATOM   6481 2HH2 ARG A 421     -22.733  10.561  41.256  1.00  1.85           H  
ATOM   6482  N   PHE A 422     -17.358   7.468  37.126  1.00  1.77           N  
ATOM   6483  CA  PHE A 422     -17.950   6.548  36.146  1.00  1.77           C  
ATOM   6484  C   PHE A 422     -16.982   5.479  35.592  1.00  1.77           C  
ATOM   6485  O   PHE A 422     -17.369   4.697  34.720  1.00  1.77           O  
ATOM   6486  CB  PHE A 422     -18.545   7.306  34.952  1.00  1.77           C  
ATOM   6487  CG  PHE A 422     -19.462   8.435  35.322  1.00  1.77           C  
ATOM   6488  CD1 PHE A 422     -19.223   9.708  34.826  1.00  1.77           C  
ATOM   6489  CD2 PHE A 422     -20.530   8.248  36.185  1.00  1.77           C  
ATOM   6490  CE1 PHE A 422     -20.037  10.765  35.166  1.00  1.77           C  
ATOM   6491  CE2 PHE A 422     -21.351   9.307  36.531  1.00  1.77           C  
ATOM   6492  CZ  PHE A 422     -21.104  10.568  36.018  1.00  1.77           C  
ATOM   6493  H   PHE A 422     -17.641   7.352  38.087  1.00  1.77           H  
ATOM   6494  HA  PHE A 422     -18.764   6.021  36.644  1.00  1.77           H  
ATOM   6495 1HB  PHE A 422     -17.749   7.698  34.316  1.00  1.77           H  
ATOM   6496 2HB  PHE A 422     -19.112   6.607  34.340  1.00  1.77           H  
ATOM   6497  HD1 PHE A 422     -18.369   9.867  34.152  1.00  1.77           H  
ATOM   6498  HD2 PHE A 422     -20.719   7.253  36.592  1.00  1.77           H  
ATOM   6499  HE1 PHE A 422     -19.831  11.760  34.762  1.00  1.77           H  
ATOM   6500  HE2 PHE A 422     -22.190   9.149  37.211  1.00  1.77           H  
ATOM   6501  HZ  PHE A 422     -21.746  11.406  36.286  1.00  1.77           H  
ATOM   6502  N   LYS A 423     -15.759   5.401  36.126  1.00  1.62           N  
ATOM   6503  CA  LYS A 423     -14.832   4.333  35.754  1.00  1.62           C  
ATOM   6504  C   LYS A 423     -15.118   3.198  36.731  1.00  1.62           C  
ATOM   6505  O   LYS A 423     -15.263   3.440  37.928  1.00  1.62           O  
ATOM   6506  CB  LYS A 423     -13.371   4.787  35.822  1.00  1.62           C  
ATOM   6507  CG  LYS A 423     -12.362   3.784  35.276  1.00  1.62           C  
ATOM   6508  CD  LYS A 423     -10.921   4.331  35.334  1.00  1.62           C  
ATOM   6509  CE  LYS A 423      -9.914   3.330  34.765  1.00  1.62           C  
ATOM   6510  NZ  LYS A 423      -8.493   3.826  34.835  1.00  1.62           N  
ATOM   6511  H   LYS A 423     -15.454   6.079  36.824  1.00  1.62           H  
ATOM   6512  HA  LYS A 423     -15.052   3.983  34.744  1.00  1.62           H  
ATOM   6513 1HB  LYS A 423     -13.258   5.722  35.274  1.00  1.62           H  
ATOM   6514 2HB  LYS A 423     -13.105   4.991  36.862  1.00  1.62           H  
ATOM   6515 1HG  LYS A 423     -12.414   2.865  35.858  1.00  1.62           H  
ATOM   6516 2HG  LYS A 423     -12.619   3.548  34.244  1.00  1.62           H  
ATOM   6517 1HD  LYS A 423     -10.850   5.280  34.804  1.00  1.62           H  
ATOM   6518 2HD  LYS A 423     -10.663   4.490  36.371  1.00  1.62           H  
ATOM   6519 1HE  LYS A 423      -9.990   2.393  35.323  1.00  1.62           H  
ATOM   6520 2HE  LYS A 423     -10.167   3.140  33.721  1.00  1.62           H  
ATOM   6521 1HZ  LYS A 423      -7.886   3.129  34.444  1.00  1.62           H  
ATOM   6522 2HZ  LYS A 423      -8.399   4.679  34.321  1.00  1.62           H  
ATOM   6523 3HZ  LYS A 423      -8.189   4.001  35.810  1.00  1.62           H  
ATOM   6524  N   ASP A 424     -15.252   1.969  36.241  1.00  1.42           N  
ATOM   6525  CA  ASP A 424     -15.623   0.861  37.132  1.00  1.42           C  
ATOM   6526  C   ASP A 424     -14.594   0.545  38.231  1.00  1.42           C  
ATOM   6527  O   ASP A 424     -14.992   0.263  39.368  1.00  1.42           O  
ATOM   6528  CB  ASP A 424     -15.893  -0.391  36.281  1.00  1.42           C  
ATOM   6529  CG  ASP A 424     -16.594  -1.539  37.001  1.00  1.42           C  
ATOM   6530  OD1 ASP A 424     -17.624  -1.301  37.541  1.00  1.42           O  
ATOM   6531  OD2 ASP A 424     -16.146  -2.660  36.920  1.00  1.42           O  
ATOM   6532  H   ASP A 424     -15.120   1.814  35.239  1.00  1.42           H  
ATOM   6533  HA  ASP A 424     -16.558   1.135  37.625  1.00  1.42           H  
ATOM   6534 1HB  ASP A 424     -16.457  -0.123  35.384  1.00  1.42           H  
ATOM   6535 2HB  ASP A 424     -14.937  -0.784  35.955  1.00  1.42           H  
ATOM   6536  N   HIS A 425     -13.295   0.657  37.911  1.00  1.22           N  
ATOM   6537  CA  HIS A 425     -12.198   0.367  38.845  1.00  1.22           C  
ATOM   6538  C   HIS A 425     -11.086   1.402  38.808  1.00  1.22           C  
ATOM   6539  O   HIS A 425     -10.967   2.176  37.860  1.00  1.22           O  
ATOM   6540  CB  HIS A 425     -11.456  -0.952  38.547  1.00  1.22           C  
ATOM   6541  CG  HIS A 425     -12.234  -2.197  38.557  1.00  1.22           C  
ATOM   6542  ND1 HIS A 425     -12.915  -2.626  37.462  1.00  1.22           N  
ATOM   6543  CD2 HIS A 425     -12.405  -3.138  39.509  1.00  1.22           C  
ATOM   6544  CE1 HIS A 425     -13.498  -3.780  37.724  1.00  1.22           C  
ATOM   6545  NE2 HIS A 425     -13.206  -4.121  38.975  1.00  1.22           N  
ATOM   6546  H   HIS A 425     -13.060   0.903  36.961  1.00  1.22           H  
ATOM   6547  HA  HIS A 425     -12.587   0.331  39.850  1.00  1.22           H  
ATOM   6548 1HB  HIS A 425     -10.984  -0.871  37.565  1.00  1.22           H  
ATOM   6549 2HB  HIS A 425     -10.653  -1.071  39.272  1.00  1.22           H  
ATOM   6550  HD1 HIS A 425     -12.881  -2.149  36.556  1.00  1.22           H  
ATOM   6551  HD2 HIS A 425     -12.036  -3.226  40.531  1.00  1.22           H  
ATOM   6552  HE1 HIS A 425     -14.102  -4.274  36.961  1.00  1.22           H  
ATOM   6553  N   ALA A 426     -10.222   1.361  39.821  1.00  1.04           N  
ATOM   6554  CA  ALA A 426      -8.956   2.106  39.759  1.00  1.04           C  
ATOM   6555  C   ALA A 426      -7.880   1.347  40.487  1.00  1.04           C  
ATOM   6556  O   ALA A 426      -8.161   0.593  41.427  1.00  1.04           O  
ATOM   6557  CB  ALA A 426      -9.031   3.488  40.357  1.00  1.04           C  
ATOM   6558  H   ALA A 426     -10.455   0.774  40.623  1.00  1.04           H  
ATOM   6559  HA  ALA A 426      -8.674   2.200  38.707  1.00  1.04           H  
ATOM   6560 1HB  ALA A 426      -8.062   3.979  40.235  1.00  1.04           H  
ATOM   6561 2HB  ALA A 426      -9.789   4.036  39.836  1.00  1.04           H  
ATOM   6562 3HB  ALA A 426      -9.254   3.438  41.398  1.00  1.04           H  
ATOM   6563  N   VAL A 427      -6.639   1.568  40.080  1.00  0.90           N  
ATOM   6564  CA  VAL A 427      -5.517   0.945  40.766  1.00  0.90           C  
ATOM   6565  C   VAL A 427      -4.822   1.941  41.663  1.00  0.90           C  
ATOM   6566  O   VAL A 427      -4.452   3.023  41.226  1.00  0.90           O  
ATOM   6567  CB  VAL A 427      -4.513   0.378  39.758  1.00  0.90           C  
ATOM   6568  CG1 VAL A 427      -3.306  -0.239  40.516  1.00  0.90           C  
ATOM   6569  CG2 VAL A 427      -5.219  -0.655  38.910  1.00  0.90           C  
ATOM   6570  H   VAL A 427      -6.458   2.176  39.272  1.00  0.90           H  
ATOM   6571  HA  VAL A 427      -5.890   0.129  41.368  1.00  0.90           H  
ATOM   6572  HB  VAL A 427      -4.139   1.182  39.120  1.00  0.90           H  
ATOM   6573 1HG1 VAL A 427      -2.592  -0.644  39.800  1.00  0.90           H  
ATOM   6574 2HG1 VAL A 427      -2.817   0.527  41.116  1.00  0.90           H  
ATOM   6575 3HG1 VAL A 427      -3.661  -1.043  41.169  1.00  0.90           H  
ATOM   6576 1HG2 VAL A 427      -4.523  -1.067  38.184  1.00  0.90           H  
ATOM   6577 2HG2 VAL A 427      -5.589  -1.450  39.553  1.00  0.90           H  
ATOM   6578 3HG2 VAL A 427      -6.053  -0.185  38.390  1.00  0.90           H  
ATOM   6579  N   LEU A 428      -4.624   1.574  42.921  1.00  0.82           N  
ATOM   6580  CA  LEU A 428      -3.967   2.511  43.810  1.00  0.82           C  
ATOM   6581  C   LEU A 428      -2.679   1.891  44.338  1.00  0.82           C  
ATOM   6582  O   LEU A 428      -2.621   0.705  44.654  1.00  0.82           O  
ATOM   6583  CB  LEU A 428      -4.915   2.866  44.980  1.00  0.82           C  
ATOM   6584  CG  LEU A 428      -6.274   3.538  44.593  1.00  0.82           C  
ATOM   6585  CD1 LEU A 428      -7.353   2.438  44.309  1.00  0.82           C  
ATOM   6586  CD2 LEU A 428      -6.715   4.473  45.722  1.00  0.82           C  
ATOM   6587  H   LEU A 428      -4.928   0.657  43.225  1.00  0.82           H  
ATOM   6588  HA  LEU A 428      -3.719   3.418  43.272  1.00  0.82           H  
ATOM   6589 1HB  LEU A 428      -5.143   1.981  45.522  1.00  0.82           H  
ATOM   6590 2HB  LEU A 428      -4.386   3.547  45.647  1.00  0.82           H  
ATOM   6591  HG  LEU A 428      -6.145   4.098  43.680  1.00  0.82           H  
ATOM   6592 1HD1 LEU A 428      -8.295   2.906  44.021  1.00  0.82           H  
ATOM   6593 2HD1 LEU A 428      -7.024   1.787  43.504  1.00  0.82           H  
ATOM   6594 3HD1 LEU A 428      -7.507   1.842  45.205  1.00  0.82           H  
ATOM   6595 1HD2 LEU A 428      -7.655   4.955  45.451  1.00  0.82           H  
ATOM   6596 2HD2 LEU A 428      -6.850   3.902  46.640  1.00  0.82           H  
ATOM   6597 3HD2 LEU A 428      -5.953   5.234  45.880  1.00  0.82           H  
ATOM   6598  N   ALA A 429      -1.646   2.719  44.442  1.00  0.78           N  
ATOM   6599  CA  ALA A 429      -0.354   2.339  44.992  1.00  0.78           C  
ATOM   6600  C   ALA A 429      -0.221   2.963  46.356  1.00  0.78           C  
ATOM   6601  O   ALA A 429      -0.248   4.200  46.470  1.00  0.78           O  
ATOM   6602  CB  ALA A 429       0.774   2.795  44.103  1.00  0.78           C  
ATOM   6603  H   ALA A 429      -1.755   3.666  44.108  1.00  0.78           H  
ATOM   6604  HA  ALA A 429      -0.322   1.253  45.098  1.00  0.78           H  
ATOM   6605 1HB  ALA A 429       1.728   2.491  44.536  1.00  0.78           H  
ATOM   6606 2HB  ALA A 429       0.656   2.355  43.131  1.00  0.78           H  
ATOM   6607 3HB  ALA A 429       0.737   3.868  44.018  1.00  0.78           H  
ATOM   6608  N   LEU A 430      -0.109   2.118  47.375  1.00  0.78           N  
ATOM   6609  CA  LEU A 430      -0.087   2.575  48.747  1.00  0.78           C  
ATOM   6610  C   LEU A 430       1.161   2.164  49.506  1.00  0.78           C  
ATOM   6611  O   LEU A 430       1.646   1.035  49.390  1.00  0.78           O  
ATOM   6612  CB  LEU A 430      -1.293   2.016  49.476  1.00  0.78           C  
ATOM   6613  CG  LEU A 430      -2.646   2.440  48.949  1.00  0.78           C  
ATOM   6614  CD1 LEU A 430      -3.146   1.392  47.994  1.00  0.78           C  
ATOM   6615  CD2 LEU A 430      -3.584   2.627  50.090  1.00  0.78           C  
ATOM   6616  H   LEU A 430      -0.058   1.123  47.185  1.00  0.78           H  
ATOM   6617  HA  LEU A 430      -0.144   3.652  48.735  1.00  0.78           H  
ATOM   6618 1HB  LEU A 430      -1.245   0.936  49.400  1.00  0.78           H  
ATOM   6619 2HB  LEU A 430      -1.221   2.291  50.520  1.00  0.78           H  
ATOM   6620  HG  LEU A 430      -2.552   3.368  48.394  1.00  0.78           H  
ATOM   6621 1HD1 LEU A 430      -4.109   1.696  47.611  1.00  0.78           H  
ATOM   6622 2HD1 LEU A 430      -2.451   1.265  47.176  1.00  0.78           H  
ATOM   6623 3HD1 LEU A 430      -3.250   0.447  48.515  1.00  0.78           H  
ATOM   6624 1HD2 LEU A 430      -4.566   2.920  49.722  1.00  0.78           H  
ATOM   6625 2HD2 LEU A 430      -3.657   1.682  50.634  1.00  0.78           H  
ATOM   6626 3HD2 LEU A 430      -3.200   3.402  50.748  1.00  0.78           H  
ATOM   6627  N   GLN A 431       1.648   3.066  50.344  1.00  0.80           N  
ATOM   6628  CA  GLN A 431       2.821   2.791  51.140  1.00  0.80           C  
ATOM   6629  C   GLN A 431       2.509   2.528  52.608  1.00  0.80           C  
ATOM   6630  O   GLN A 431       1.699   3.228  53.225  1.00  0.80           O  
ATOM   6631  CB  GLN A 431       3.827   3.930  51.000  1.00  0.80           C  
ATOM   6632  CG  GLN A 431       5.128   3.719  51.767  1.00  0.80           C  
ATOM   6633  CD  GLN A 431       6.152   4.788  51.478  1.00  0.80           C  
ATOM   6634  OE1 GLN A 431       6.571   4.957  50.329  1.00  0.80           O  
ATOM   6635  NE2 GLN A 431       6.560   5.527  52.504  1.00  0.80           N  
ATOM   6636  H   GLN A 431       1.205   3.975  50.395  1.00  0.80           H  
ATOM   6637  HA  GLN A 431       3.272   1.906  50.732  1.00  0.80           H  
ATOM   6638 1HB  GLN A 431       4.072   4.063  49.954  1.00  0.80           H  
ATOM   6639 2HB  GLN A 431       3.375   4.856  51.348  1.00  0.80           H  
ATOM   6640 1HG  GLN A 431       4.917   3.728  52.834  1.00  0.80           H  
ATOM   6641 2HG  GLN A 431       5.548   2.753  51.481  1.00  0.80           H  
ATOM   6642 1HE2 GLN A 431       7.235   6.255  52.361  1.00  0.80           H  
ATOM   6643 2HE2 GLN A 431       6.192   5.369  53.420  1.00  0.80           H  
ATOM   6644  N   ARG A 432       3.129   1.483  53.153  1.00  0.84           N  
ATOM   6645  CA  ARG A 432       2.961   1.127  54.565  1.00  0.84           C  
ATOM   6646  C   ARG A 432       4.271   0.599  55.123  1.00  0.84           C  
ATOM   6647  O   ARG A 432       4.831  -0.355  54.592  1.00  0.84           O  
ATOM   6648  CB  ARG A 432       1.889   0.063  54.753  1.00  0.84           C  
ATOM   6649  CG  ARG A 432       1.563  -0.222  56.226  1.00  0.84           C  
ATOM   6650  CD  ARG A 432       0.462  -1.219  56.408  1.00  0.84           C  
ATOM   6651  NE  ARG A 432       0.123  -1.385  57.818  1.00  0.84           N  
ATOM   6652  CZ  ARG A 432      -0.814  -0.643  58.464  1.00  0.84           C  
ATOM   6653  NH1 ARG A 432      -1.485   0.291  57.811  1.00  0.84           N  
ATOM   6654  NH2 ARG A 432      -1.057  -0.856  59.747  1.00  0.84           N  
ATOM   6655  H   ARG A 432       3.757   0.940  52.558  1.00  0.84           H  
ATOM   6656  HA  ARG A 432       2.673   2.019  55.122  1.00  0.84           H  
ATOM   6657 1HB  ARG A 432       0.967   0.384  54.264  1.00  0.84           H  
ATOM   6658 2HB  ARG A 432       2.205  -0.869  54.287  1.00  0.84           H  
ATOM   6659 1HG  ARG A 432       2.449  -0.600  56.723  1.00  0.84           H  
ATOM   6660 2HG  ARG A 432       1.252   0.711  56.701  1.00  0.84           H  
ATOM   6661 1HD  ARG A 432      -0.427  -0.906  55.882  1.00  0.84           H  
ATOM   6662 2HD  ARG A 432       0.785  -2.182  56.022  1.00  0.84           H  
ATOM   6663  HE  ARG A 432       0.615  -2.089  58.344  1.00  0.84           H  
ATOM   6664 1HH1 ARG A 432      -1.316   0.453  56.799  1.00  0.84           H  
ATOM   6665 2HH1 ARG A 432      -2.206   0.856  58.284  1.00  0.84           H  
ATOM   6666 1HH2 ARG A 432      -0.546  -1.569  60.247  1.00  0.84           H  
ATOM   6667 2HH2 ARG A 432      -1.755  -0.305  60.227  1.00  0.84           H  
ATOM   6668  N   ASN A 433       4.781   1.216  56.187  1.00  0.87           N  
ATOM   6669  CA  ASN A 433       6.061   0.802  56.775  1.00  0.87           C  
ATOM   6670  C   ASN A 433       7.163   0.765  55.708  1.00  0.87           C  
ATOM   6671  O   ASN A 433       8.003  -0.136  55.682  1.00  0.87           O  
ATOM   6672  CB  ASN A 433       5.930  -0.550  57.460  1.00  0.87           C  
ATOM   6673  CG  ASN A 433       4.973  -0.519  58.630  1.00  0.87           C  
ATOM   6674  OD1 ASN A 433       4.898   0.475  59.362  1.00  0.87           O  
ATOM   6675  ND2 ASN A 433       4.243  -1.592  58.820  1.00  0.87           N  
ATOM   6676  H   ASN A 433       4.276   1.989  56.597  1.00  0.87           H  
ATOM   6677  HA  ASN A 433       6.358   1.542  57.520  1.00  0.87           H  
ATOM   6678 1HB  ASN A 433       5.599  -1.309  56.752  1.00  0.87           H  
ATOM   6679 2HB  ASN A 433       6.909  -0.860  57.823  1.00  0.87           H  
ATOM   6680 1HD2 ASN A 433       3.598  -1.628  59.585  1.00  0.87           H  
ATOM   6681 2HD2 ASN A 433       4.339  -2.376  58.207  1.00  0.87           H  
ATOM   6682  N   ASN A 434       7.128   1.766  54.826  1.00  0.89           N  
ATOM   6683  CA  ASN A 434       8.046   1.956  53.699  1.00  0.89           C  
ATOM   6684  C   ASN A 434       7.949   0.866  52.614  1.00  0.89           C  
ATOM   6685  O   ASN A 434       8.778   0.832  51.703  1.00  0.89           O  
ATOM   6686  CB  ASN A 434       9.483   2.076  54.186  1.00  0.89           C  
ATOM   6687  CG  ASN A 434       9.682   3.252  55.106  1.00  0.89           C  
ATOM   6688  OD1 ASN A 434       9.117   4.333  54.893  1.00  0.89           O  
ATOM   6689  ND2 ASN A 434      10.475   3.061  56.130  1.00  0.89           N  
ATOM   6690  H   ASN A 434       6.396   2.448  54.948  1.00  0.89           H  
ATOM   6691  HA  ASN A 434       7.784   2.896  53.215  1.00  0.89           H  
ATOM   6692 1HB  ASN A 434       9.799   1.167  54.689  1.00  0.89           H  
ATOM   6693 2HB  ASN A 434      10.136   2.202  53.322  1.00  0.89           H  
ATOM   6694 1HD2 ASN A 434      10.646   3.804  56.777  1.00  0.89           H  
ATOM   6695 2HD2 ASN A 434      10.911   2.170  56.265  1.00  0.89           H  
ATOM   6696  N   GLN A 435       6.918   0.022  52.667  1.00  0.90           N  
ATOM   6697  CA  GLN A 435       6.701  -0.992  51.645  1.00  0.90           C  
ATOM   6698  C   GLN A 435       5.607  -0.500  50.718  1.00  0.90           C  
ATOM   6699  O   GLN A 435       4.757   0.268  51.153  1.00  0.90           O  
ATOM   6700  CB  GLN A 435       6.248  -2.314  52.275  1.00  0.90           C  
ATOM   6701  CG  GLN A 435       7.178  -2.872  53.346  1.00  0.90           C  
ATOM   6702  CD  GLN A 435       8.554  -3.203  52.848  1.00  0.90           C  
ATOM   6703  OE1 GLN A 435       8.735  -3.996  51.917  1.00  0.90           O  
ATOM   6704  NE2 GLN A 435       9.551  -2.600  53.480  1.00  0.90           N  
ATOM   6705  H   GLN A 435       6.272   0.044  53.451  1.00  0.90           H  
ATOM   6706  HA  GLN A 435       7.614  -1.139  51.072  1.00  0.90           H  
ATOM   6707 1HB  GLN A 435       5.269  -2.170  52.733  1.00  0.90           H  
ATOM   6708 2HB  GLN A 435       6.133  -3.066  51.496  1.00  0.90           H  
ATOM   6709 1HG  GLN A 435       7.272  -2.123  54.138  1.00  0.90           H  
ATOM   6710 2HG  GLN A 435       6.734  -3.779  53.753  1.00  0.90           H  
ATOM   6711 1HE2 GLN A 435      10.497  -2.770  53.209  1.00  0.90           H  
ATOM   6712 2HE2 GLN A 435       9.345  -1.969  54.241  1.00  0.90           H  
ATOM   6713  N   ILE A 436       5.569  -0.997  49.489  1.00  0.89           N  
ATOM   6714  CA  ILE A 436       4.521  -0.633  48.530  1.00  0.89           C  
ATOM   6715  C   ILE A 436       3.575  -1.811  48.401  1.00  0.89           C  
ATOM   6716  O   ILE A 436       3.837  -2.711  49.204  1.00  0.89           O  
ATOM   6717  CB  ILE A 436       5.083  -0.171  47.171  1.00  0.89           C  
ATOM   6718  CG1 ILE A 436       6.034   1.012  47.396  1.00  0.89           C  
ATOM   6719  CG2 ILE A 436       3.922   0.270  46.223  1.00  0.89           C  
ATOM   6720  CD1 ILE A 436       5.363   2.211  48.054  1.00  0.89           C  
ATOM   6721  H   ILE A 436       6.298  -1.633  49.196  1.00  0.89           H  
ATOM   6722  HA  ILE A 436       3.952   0.201  48.932  1.00  0.89           H  
ATOM   6723  HB  ILE A 436       5.649  -0.976  46.707  1.00  0.89           H  
ATOM   6724 1HG1 ILE A 436       6.856   0.689  48.032  1.00  0.89           H  
ATOM   6725 2HG1 ILE A 436       6.440   1.328  46.436  1.00  0.89           H  
ATOM   6726 1HG2 ILE A 436       4.335   0.610  45.277  1.00  0.89           H  
ATOM   6727 2HG2 ILE A 436       3.254  -0.558  46.032  1.00  0.89           H  
ATOM   6728 3HG2 ILE A 436       3.359   1.084  46.688  1.00  0.89           H  
ATOM   6729 1HD1 ILE A 436       6.087   3.011  48.194  1.00  0.89           H  
ATOM   6730 2HD1 ILE A 436       4.543   2.565  47.427  1.00  0.89           H  
ATOM   6731 3HD1 ILE A 436       4.972   1.911  49.016  1.00  0.89           H  
ATOM   6732  N   HIS A 437       2.314  -1.400  48.311  1.00  0.90           N  
ATOM   6733  CA  HIS A 437       1.433  -2.394  47.729  1.00  0.90           C  
ATOM   6734  C   HIS A 437       0.454  -1.800  46.739  1.00  0.90           C  
ATOM   6735  O   HIS A 437       0.183  -0.602  46.743  1.00  0.90           O  
ATOM   6736  CB  HIS A 437       0.686  -3.144  48.862  1.00  0.90           C  
ATOM   6737  CG  HIS A 437      -0.388  -2.372  49.707  1.00  0.90           C  
ATOM   6738  ND1 HIS A 437      -1.724  -2.390  49.377  1.00  0.90           N  
ATOM   6739  CD2 HIS A 437      -0.301  -1.614  50.851  1.00  0.90           C  
ATOM   6740  CE1 HIS A 437      -2.421  -1.688  50.270  1.00  0.90           C  
ATOM   6741  NE2 HIS A 437      -1.595  -1.210  51.172  1.00  0.90           N  
ATOM   6742  H   HIS A 437       1.925  -0.971  49.143  1.00  0.90           H  
ATOM   6743  HA  HIS A 437       2.032  -3.126  47.189  1.00  0.90           H  
ATOM   6744 1HB  HIS A 437       0.183  -4.009  48.426  1.00  0.90           H  
ATOM   6745 2HB  HIS A 437       1.419  -3.537  49.565  1.00  0.90           H  
ATOM   6746  HD2 HIS A 437       0.608  -1.381  51.411  1.00  0.90           H  
ATOM   6747  HE1 HIS A 437      -3.499  -1.537  50.263  1.00  0.90           H  
ATOM   6748  HE2 HIS A 437      -1.902  -0.631  51.986  1.00  0.90           H  
ATOM   6749  N   PHE A 438      -0.054  -2.646  45.853  1.00  0.92           N  
ATOM   6750  CA  PHE A 438      -1.002  -2.176  44.862  1.00  0.92           C  
ATOM   6751  C   PHE A 438      -2.330  -2.867  45.031  1.00  0.92           C  
ATOM   6752  O   PHE A 438      -2.389  -4.083  45.240  1.00  0.92           O  
ATOM   6753  CB  PHE A 438      -0.469  -2.441  43.456  1.00  0.92           C  
ATOM   6754  CG  PHE A 438       0.780  -1.687  43.122  1.00  0.92           C  
ATOM   6755  CD1 PHE A 438       2.019  -2.184  43.501  1.00  0.92           C  
ATOM   6756  CD2 PHE A 438       0.733  -0.509  42.406  1.00  0.92           C  
ATOM   6757  CE1 PHE A 438       3.179  -1.513  43.183  1.00  0.92           C  
ATOM   6758  CE2 PHE A 438       1.900   0.161  42.080  1.00  0.92           C  
ATOM   6759  CZ  PHE A 438       3.119  -0.339  42.473  1.00  0.92           C  
ATOM   6760  H   PHE A 438       0.202  -3.622  45.878  1.00  0.92           H  
ATOM   6761  HA  PHE A 438      -1.149  -1.110  44.992  1.00  0.92           H  
ATOM   6762 1HB  PHE A 438      -0.271  -3.504  43.333  1.00  0.92           H  
ATOM   6763 2HB  PHE A 438      -1.236  -2.165  42.728  1.00  0.92           H  
ATOM   6764  HD1 PHE A 438       2.068  -3.119  44.058  1.00  0.92           H  
ATOM   6765  HD2 PHE A 438      -0.236  -0.111  42.094  1.00  0.92           H  
ATOM   6766  HE1 PHE A 438       4.143  -1.913  43.493  1.00  0.92           H  
ATOM   6767  HE2 PHE A 438       1.857   1.089  41.511  1.00  0.92           H  
ATOM   6768  HZ  PHE A 438       4.034   0.192  42.219  1.00  0.92           H  
ATOM   6769  N   VAL A 439      -3.390  -2.094  44.903  1.00  0.98           N  
ATOM   6770  CA  VAL A 439      -4.727  -2.631  45.013  1.00  0.98           C  
ATOM   6771  C   VAL A 439      -5.579  -2.210  43.838  1.00  0.98           C  
ATOM   6772  O   VAL A 439      -5.429  -1.103  43.330  1.00  0.98           O  
ATOM   6773  CB  VAL A 439      -5.385  -2.077  46.281  1.00  0.98           C  
ATOM   6774  CG1 VAL A 439      -4.628  -2.494  47.514  1.00  0.98           C  
ATOM   6775  CG2 VAL A 439      -5.469  -0.616  46.171  1.00  0.98           C  
ATOM   6776  H   VAL A 439      -3.244  -1.096  44.753  1.00  0.98           H  
ATOM   6777  HA  VAL A 439      -4.680  -3.720  45.056  1.00  0.98           H  
ATOM   6778  HB  VAL A 439      -6.344  -2.454  46.351  1.00  0.98           H  
ATOM   6779 1HG1 VAL A 439      -5.118  -2.101  48.398  1.00  0.98           H  
ATOM   6780 2HG1 VAL A 439      -4.594  -3.584  47.579  1.00  0.98           H  
ATOM   6781 3HG1 VAL A 439      -3.620  -2.103  47.464  1.00  0.98           H  
ATOM   6782 1HG2 VAL A 439      -5.958  -0.204  47.050  1.00  0.98           H  
ATOM   6783 2HG2 VAL A 439      -4.466  -0.224  46.089  1.00  0.98           H  
ATOM   6784 3HG2 VAL A 439      -6.041  -0.355  45.282  1.00  0.98           H  
ATOM   6785  N   THR A 440      -6.534  -3.041  43.462  1.00  1.10           N  
ATOM   6786  CA  THR A 440      -7.472  -2.643  42.424  1.00  1.10           C  
ATOM   6787  C   THR A 440      -8.824  -2.597  43.084  1.00  1.10           C  
ATOM   6788  O   THR A 440      -9.294  -3.617  43.590  1.00  1.10           O  
ATOM   6789  CB  THR A 440      -7.508  -3.620  41.244  1.00  1.10           C  
ATOM   6790  OG1 THR A 440      -6.205  -3.727  40.655  1.00  1.10           O  
ATOM   6791  CG2 THR A 440      -8.487  -3.083  40.197  1.00  1.10           C  
ATOM   6792  H   THR A 440      -6.621  -3.948  43.901  1.00  1.10           H  
ATOM   6793  HA  THR A 440      -7.233  -1.648  42.061  1.00  1.10           H  
ATOM   6794  HB  THR A 440      -7.834  -4.602  41.582  1.00  1.10           H  
ATOM   6795  HG1 THR A 440      -6.253  -4.276  39.868  1.00  1.10           H  
ATOM   6796 1HG2 THR A 440      -8.528  -3.759  39.346  1.00  1.10           H  
ATOM   6797 2HG2 THR A 440      -9.477  -2.998  40.640  1.00  1.10           H  
ATOM   6798 3HG2 THR A 440      -8.155  -2.097  39.863  1.00  1.10           H  
ATOM   6799  N   VAL A 441      -9.459  -1.438  43.071  1.00  1.32           N  
ATOM   6800  CA  VAL A 441     -10.712  -1.331  43.784  1.00  1.32           C  
ATOM   6801  C   VAL A 441     -11.859  -0.962  42.868  1.00  1.32           C  
ATOM   6802  O   VAL A 441     -11.739  -0.091  42.006  1.00  1.32           O  
ATOM   6803  CB  VAL A 441     -10.592  -0.330  44.934  1.00  1.32           C  
ATOM   6804  CG1 VAL A 441     -11.888  -0.282  45.664  1.00  1.32           C  
ATOM   6805  CG2 VAL A 441      -9.526  -0.766  45.861  1.00  1.32           C  
ATOM   6806  H   VAL A 441      -9.040  -0.639  42.594  1.00  1.32           H  
ATOM   6807  HA  VAL A 441     -10.941  -2.299  44.229  1.00  1.32           H  
ATOM   6808  HB  VAL A 441     -10.361   0.664  44.546  1.00  1.32           H  
ATOM   6809 1HG1 VAL A 441     -11.825   0.376  46.510  1.00  1.32           H  
ATOM   6810 2HG1 VAL A 441     -12.694   0.046  45.008  1.00  1.32           H  
ATOM   6811 3HG1 VAL A 441     -12.090  -1.281  46.022  1.00  1.32           H  
ATOM   6812 1HG2 VAL A 441      -9.449  -0.068  46.692  1.00  1.32           H  
ATOM   6813 2HG2 VAL A 441      -9.806  -1.750  46.222  1.00  1.32           H  
ATOM   6814 3HG2 VAL A 441      -8.571  -0.815  45.342  1.00  1.32           H  
ATOM   6815  N   ASN A 442     -12.960  -1.693  43.021  1.00  1.65           N  
ATOM   6816  CA  ASN A 442     -14.167  -1.507  42.224  1.00  1.65           C  
ATOM   6817  C   ASN A 442     -15.086  -0.409  42.768  1.00  1.65           C  
ATOM   6818  O   ASN A 442     -15.648  -0.532  43.855  1.00  1.65           O  
ATOM   6819  CB  ASN A 442     -14.895  -2.831  42.101  1.00  1.65           C  
ATOM   6820  CG  ASN A 442     -16.094  -2.769  41.215  1.00  1.65           C  
ATOM   6821  OD1 ASN A 442     -16.900  -1.835  41.287  1.00  1.65           O  
ATOM   6822  ND2 ASN A 442     -16.230  -3.755  40.364  1.00  1.65           N  
ATOM   6823  H   ASN A 442     -12.963  -2.404  43.739  1.00  1.65           H  
ATOM   6824  HA  ASN A 442     -13.871  -1.195  41.223  1.00  1.65           H  
ATOM   6825 1HB  ASN A 442     -14.221  -3.593  41.725  1.00  1.65           H  
ATOM   6826 2HB  ASN A 442     -15.220  -3.149  43.090  1.00  1.65           H  
ATOM   6827 1HD2 ASN A 442     -17.005  -3.768  39.727  1.00  1.65           H  
ATOM   6828 2HD2 ASN A 442     -15.552  -4.493  40.337  1.00  1.65           H  
ATOM   6829  N   PHE A 443     -15.199   0.678  42.010  1.00  2.12           N  
ATOM   6830  CA  PHE A 443     -15.994   1.853  42.369  1.00  2.12           C  
ATOM   6831  C   PHE A 443     -17.486   1.610  42.204  1.00  2.12           C  
ATOM   6832  O   PHE A 443     -18.285   1.999  43.054  1.00  2.12           O  
ATOM   6833  CB  PHE A 443     -15.573   3.037  41.491  1.00  2.12           C  
ATOM   6834  CG  PHE A 443     -14.288   3.644  41.913  1.00  2.12           C  
ATOM   6835  CD1 PHE A 443     -13.156   2.932  41.775  1.00  2.12           C  
ATOM   6836  CD2 PHE A 443     -14.208   4.950  42.413  1.00  2.12           C  
ATOM   6837  CE1 PHE A 443     -11.973   3.438  42.143  1.00  2.12           C  
ATOM   6838  CE2 PHE A 443     -12.996   5.489  42.783  1.00  2.12           C  
ATOM   6839  CZ  PHE A 443     -11.872   4.724  42.651  1.00  2.12           C  
ATOM   6840  H   PHE A 443     -14.732   0.668  41.109  1.00  2.12           H  
ATOM   6841  HA  PHE A 443     -15.796   2.090  43.415  1.00  2.12           H  
ATOM   6842 1HB  PHE A 443     -15.473   2.708  40.453  1.00  2.12           H  
ATOM   6843 2HB  PHE A 443     -16.343   3.808  41.517  1.00  2.12           H  
ATOM   6844  HD1 PHE A 443     -13.218   1.921  41.382  1.00  2.12           H  
ATOM   6845  HD2 PHE A 443     -15.121   5.543  42.507  1.00  2.12           H  
ATOM   6846  HE1 PHE A 443     -11.112   2.807  42.046  1.00  2.12           H  
ATOM   6847  HE2 PHE A 443     -12.933   6.504  43.180  1.00  2.12           H  
ATOM   6848  HZ  PHE A 443     -10.901   5.119  42.948  1.00  2.12           H  
ATOM   6849  N   LEU A 444     -17.865   0.936  41.116  1.00  2.76           N  
ATOM   6850  CA  LEU A 444     -19.287   0.696  40.829  1.00  2.76           C  
ATOM   6851  C   LEU A 444     -20.005  -0.051  41.951  1.00  2.76           C  
ATOM   6852  O   LEU A 444     -21.186   0.197  42.217  1.00  2.76           O  
ATOM   6853  CB  LEU A 444     -19.472  -0.071  39.524  1.00  2.76           C  
ATOM   6854  CG  LEU A 444     -20.935  -0.293  39.083  1.00  2.76           C  
ATOM   6855  CD1 LEU A 444     -21.622   1.059  38.900  1.00  2.76           C  
ATOM   6856  CD2 LEU A 444     -20.947  -1.081  37.777  1.00  2.76           C  
ATOM   6857  H   LEU A 444     -17.139   0.608  40.468  1.00  2.76           H  
ATOM   6858  HA  LEU A 444     -19.768   1.665  40.712  1.00  2.76           H  
ATOM   6859 1HB  LEU A 444     -18.953   0.460  38.726  1.00  2.76           H  
ATOM   6860 2HB  LEU A 444     -19.005  -1.053  39.630  1.00  2.76           H  
ATOM   6861  HG  LEU A 444     -21.468  -0.850  39.852  1.00  2.76           H  
ATOM   6862 1HD1 LEU A 444     -22.656   0.905  38.591  1.00  2.76           H  
ATOM   6863 2HD1 LEU A 444     -21.602   1.607  39.842  1.00  2.76           H  
ATOM   6864 3HD1 LEU A 444     -21.095   1.629  38.136  1.00  2.76           H  
ATOM   6865 1HD2 LEU A 444     -21.974  -1.248  37.454  1.00  2.76           H  
ATOM   6866 2HD2 LEU A 444     -20.408  -0.520  37.011  1.00  2.76           H  
ATOM   6867 3HD2 LEU A 444     -20.450  -2.041  37.931  1.00  2.76           H  
ATOM   6868  N   ARG A 445     -19.289  -0.969  42.599  1.00  3.54           N  
ATOM   6869  CA  ARG A 445     -19.845  -1.780  43.675  1.00  3.54           C  
ATOM   6870  C   ARG A 445     -19.804  -1.100  45.050  1.00  3.54           C  
ATOM   6871  O   ARG A 445     -20.220  -1.703  46.046  1.00  3.54           O  
ATOM   6872  CB  ARG A 445     -19.138  -3.121  43.756  1.00  3.54           C  
ATOM   6873  CG  ARG A 445     -19.377  -4.039  42.555  1.00  3.54           C  
ATOM   6874  CD  ARG A 445     -18.670  -5.346  42.693  1.00  3.54           C  
ATOM   6875  NE  ARG A 445     -18.903  -6.211  41.539  1.00  3.54           N  
ATOM   6876  CZ  ARG A 445     -18.420  -7.463  41.402  1.00  3.54           C  
ATOM   6877  NH1 ARG A 445     -17.679  -7.993  42.350  1.00  3.54           N  
ATOM   6878  NH2 ARG A 445     -18.692  -8.159  40.311  1.00  3.54           N  
ATOM   6879  H   ARG A 445     -18.328  -1.126  42.299  1.00  3.54           H  
ATOM   6880  HA  ARG A 445     -20.890  -1.975  43.436  1.00  3.54           H  
ATOM   6881 1HB  ARG A 445     -18.062  -2.946  43.828  1.00  3.54           H  
ATOM   6882 2HB  ARG A 445     -19.447  -3.647  44.658  1.00  3.54           H  
ATOM   6883 1HG  ARG A 445     -20.444  -4.240  42.465  1.00  3.54           H  
ATOM   6884 2HG  ARG A 445     -19.027  -3.549  41.646  1.00  3.54           H  
ATOM   6885 1HD  ARG A 445     -17.597  -5.173  42.780  1.00  3.54           H  
ATOM   6886 2HD  ARG A 445     -19.027  -5.861  43.584  1.00  3.54           H  
ATOM   6887  HE  ARG A 445     -19.471  -5.844  40.787  1.00  3.54           H  
ATOM   6888 1HH1 ARG A 445     -17.473  -7.462  43.184  1.00  3.54           H  
ATOM   6889 2HH1 ARG A 445     -17.320  -8.930  42.246  1.00  3.54           H  
ATOM   6890 1HH2 ARG A 445     -19.262  -7.753  39.580  1.00  3.54           H  
ATOM   6891 2HH2 ARG A 445     -18.332  -9.096  40.206  1.00  3.54           H  
ATOM   6892  N   GLY A 446     -19.295   0.131  45.124  1.00  4.36           N  
ATOM   6893  CA  GLY A 446     -19.287   0.851  46.388  1.00  4.36           C  
ATOM   6894  C   GLY A 446     -20.659   1.492  46.507  1.00  4.36           C  
ATOM   6895  O   GLY A 446     -21.498   1.233  45.638  1.00  4.36           O  
ATOM   6896  H   GLY A 446     -18.946   0.607  44.294  1.00  4.36           H  
ATOM   6897 1HA  GLY A 446     -19.108   0.170  47.220  1.00  4.36           H  
ATOM   6898 2HA  GLY A 446     -18.504   1.600  46.391  1.00  4.36           H  
ATOM   6899  N   ARG A 447     -20.888   2.295  47.560  1.00  5.09           N  
ATOM   6900  CA  ARG A 447     -22.175   2.962  47.856  1.00  5.09           C  
ATOM   6901  C   ARG A 447     -22.383   3.122  49.359  1.00  5.09           C  
ATOM   6902  O   ARG A 447     -23.452   3.559  49.789  1.00  5.09           O  
ATOM   6903  OXT ARG A 447     -21.621   2.544  50.125  1.00  5.09           O  
ATOM   6904  CB  ARG A 447     -23.396   2.251  47.239  1.00  5.09           C  
ATOM   6905  CG  ARG A 447     -23.674   0.780  47.675  1.00  5.09           C  
ATOM   6906  CD  ARG A 447     -24.606   0.114  46.704  1.00  5.09           C  
ATOM   6907  NE  ARG A 447     -23.969  -0.022  45.383  1.00  5.09           N  
ATOM   6908  CZ  ARG A 447     -24.558  -0.550  44.286  1.00  5.09           C  
ATOM   6909  NH1 ARG A 447     -25.793  -1.011  44.373  1.00  5.09           N  
ATOM   6910  NH2 ARG A 447     -23.914  -0.609  43.120  1.00  5.09           N  
ATOM   6911  H   ARG A 447     -20.099   2.494  48.176  1.00  5.09           H  
ATOM   6912  HA  ARG A 447     -22.142   3.959  47.418  1.00  5.09           H  
ATOM   6913 1HB  ARG A 447     -24.275   2.793  47.588  1.00  5.09           H  
ATOM   6914 2HB  ARG A 447     -23.429   2.350  46.157  1.00  5.09           H  
ATOM   6915 1HG  ARG A 447     -22.759   0.188  47.726  1.00  5.09           H  
ATOM   6916 2HG  ARG A 447     -24.150   0.780  48.654  1.00  5.09           H  
ATOM   6917 1HD  ARG A 447     -24.865  -0.881  47.062  1.00  5.09           H  
ATOM   6918 2HD  ARG A 447     -25.508   0.711  46.587  1.00  5.09           H  
ATOM   6919  HE  ARG A 447     -23.011   0.348  45.296  1.00  5.09           H  
ATOM   6920 1HH1 ARG A 447     -26.284  -0.966  45.255  1.00  5.09           H  
ATOM   6921 2HH1 ARG A 447     -26.246  -1.405  43.561  1.00  5.09           H  
ATOM   6922 1HH2 ARG A 447     -22.943  -0.251  43.015  1.00  5.09           H  
ATOM   6923 2HH2 ARG A 447     -24.370  -1.002  42.315  1.00  5.09           H  
TER    6924
ENDMDL

