REMARK ID 695452 MODEL 1 7IJK
PFRMAT TS
TARGET 7IJK
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   SER A   1       0.201   0.251  -1.465  1.00  3.86           N  
ATOM      2  CA  SER A   1       1.490   0.908  -1.282  1.00  3.86           C  
ATOM      3  C   SER A   1       1.350   2.426  -1.315  1.00  3.86           C  
ATOM      4  O   SER A   1       1.777   3.072  -2.278  1.00  3.86           O  
ATOM      5  CB  SER A   1       2.457   0.463  -2.366  1.00  3.86           C  
ATOM      6  OG  SER A   1       2.742  -0.905  -2.257  1.00  3.86           O  
ATOM      7 1H   SER A   1       0.030  -0.383  -0.696  1.00  3.86           H  
ATOM      8 2H   SER A   1      -0.529   0.949  -1.499  1.00  3.86           H  
ATOM      9 3H   SER A   1       0.209  -0.267  -2.331  1.00  3.86           H  
ATOM     10  HA  SER A   1       1.889   0.616  -0.308  1.00  3.86           H  
ATOM     11 1HB  SER A   1       2.019   0.668  -3.342  1.00  3.86           H  
ATOM     12 2HB  SER A   1       3.378   1.037  -2.298  1.00  3.86           H  
ATOM     13  HG  SER A   1       1.893  -1.347  -2.183  1.00  3.86           H  
ATOM     14  N   MET A   2       0.798   3.020  -0.243  1.00  3.41           N  
ATOM     15  CA  MET A   2       0.602   4.481  -0.195  1.00  3.41           C  
ATOM     16  C   MET A   2       1.902   5.284  -0.252  1.00  3.41           C  
ATOM     17  O   MET A   2       1.875   6.489  -0.487  1.00  3.41           O  
ATOM     18  CB  MET A   2      -0.173   4.927   1.041  1.00  3.41           C  
ATOM     19  CG  MET A   2       0.580   4.760   2.305  1.00  3.41           C  
ATOM     20  SD  MET A   2      -0.157   5.560   3.709  1.00  3.41           S  
ATOM     21  CE  MET A   2       0.350   7.270   3.381  1.00  3.41           C  
ATOM     22  H   MET A   2       0.489   2.466   0.546  1.00  3.41           H  
ATOM     23  HA  MET A   2       0.015   4.765  -1.069  1.00  3.41           H  
ATOM     24 1HB  MET A   2      -0.442   5.981   0.945  1.00  3.41           H  
ATOM     25 2HB  MET A   2      -1.099   4.357   1.121  1.00  3.41           H  
ATOM     26 1HG  MET A   2       0.655   3.701   2.520  1.00  3.41           H  
ATOM     27 2HG  MET A   2       1.574   5.170   2.171  1.00  3.41           H  
ATOM     28 1HE  MET A   2      -0.017   7.918   4.158  1.00  3.41           H  
ATOM     29 2HE  MET A   2       1.427   7.338   3.340  1.00  3.41           H  
ATOM     30 3HE  MET A   2      -0.065   7.597   2.427  1.00  3.41           H  
ATOM     31  N   VAL A   3       3.047   4.635  -0.082  1.00  2.89           N  
ATOM     32  CA  VAL A   3       4.331   5.315  -0.187  1.00  2.89           C  
ATOM     33  C   VAL A   3       4.493   5.968  -1.563  1.00  2.89           C  
ATOM     34  O   VAL A   3       5.206   6.954  -1.726  1.00  2.89           O  
ATOM     35  CB  VAL A   3       5.485   4.341   0.075  1.00  2.89           C  
ATOM     36  CG1 VAL A   3       5.623   3.343  -1.068  1.00  2.89           C  
ATOM     37  CG2 VAL A   3       6.767   5.127   0.229  1.00  2.89           C  
ATOM     38  H   VAL A   3       3.030   3.647   0.113  1.00  2.89           H  
ATOM     39  HA  VAL A   3       4.362   6.098   0.576  1.00  2.89           H  
ATOM     40  HB  VAL A   3       5.277   3.779   0.980  1.00  2.89           H  
ATOM     41 1HG1 VAL A   3       6.441   2.656  -0.851  1.00  2.89           H  
ATOM     42 2HG1 VAL A   3       4.699   2.781  -1.176  1.00  2.89           H  
ATOM     43 3HG1 VAL A   3       5.842   3.864  -1.996  1.00  2.89           H  
ATOM     44 1HG2 VAL A   3       7.595   4.452   0.415  1.00  2.89           H  
ATOM     45 2HG2 VAL A   3       6.961   5.687  -0.686  1.00  2.89           H  
ATOM     46 3HG2 VAL A   3       6.672   5.806   1.053  1.00  2.89           H  
ATOM     47  N   ASN A   4       3.796   5.436  -2.572  1.00  2.36           N  
ATOM     48  CA  ASN A   4       3.888   5.968  -3.919  1.00  2.36           C  
ATOM     49  C   ASN A   4       3.146   7.299  -4.065  1.00  2.36           C  
ATOM     50  O   ASN A   4       3.264   7.971  -5.089  1.00  2.36           O  
ATOM     51  CB  ASN A   4       3.374   4.946  -4.904  1.00  2.36           C  
ATOM     52  CG  ASN A   4       4.320   3.781  -5.065  1.00  2.36           C  
ATOM     53  OD1 ASN A   4       5.530   3.888  -4.816  1.00  2.36           O  
ATOM     54  ND2 ASN A   4       3.788   2.664  -5.480  1.00  2.36           N  
ATOM     55  H   ASN A   4       3.184   4.639  -2.400  1.00  2.36           H  
ATOM     56  HA  ASN A   4       4.940   6.158  -4.140  1.00  2.36           H  
ATOM     57 1HB  ASN A   4       2.409   4.567  -4.558  1.00  2.36           H  
ATOM     58 2HB  ASN A   4       3.216   5.416  -5.873  1.00  2.36           H  
ATOM     59 1HD2 ASN A   4       4.362   1.855  -5.609  1.00  2.36           H  
ATOM     60 2HD2 ASN A   4       2.809   2.619  -5.670  1.00  2.36           H  
ATOM     61  N   SER A   5       2.387   7.691  -3.035  1.00  1.89           N  
ATOM     62  CA  SER A   5       1.677   8.958  -3.029  1.00  1.89           C  
ATOM     63  C   SER A   5       2.596  10.072  -2.535  1.00  1.89           C  
ATOM     64  O   SER A   5       2.218  11.248  -2.548  1.00  1.89           O  
ATOM     65  CB  SER A   5       0.431   8.904  -2.159  1.00  1.89           C  
ATOM     66  OG  SER A   5       0.747   8.805  -0.799  1.00  1.89           O  
ATOM     67  H   SER A   5       2.310   7.109  -2.205  1.00  1.89           H  
ATOM     68  HA  SER A   5       1.374   9.192  -4.049  1.00  1.89           H  
ATOM     69 1HB  SER A   5      -0.171   9.794  -2.330  1.00  1.89           H  
ATOM     70 2HB  SER A   5      -0.167   8.043  -2.451  1.00  1.89           H  
ATOM     71  HG  SER A   5       1.353   8.043  -0.716  1.00  1.89           H  
ATOM     72  N   PHE A   6       3.822   9.733  -2.110  1.00  1.50           N  
ATOM     73  CA  PHE A   6       4.737  10.723  -1.547  1.00  1.50           C  
ATOM     74  C   PHE A   6       5.416  11.604  -2.594  1.00  1.50           C  
ATOM     75  O   PHE A   6       6.640  11.589  -2.766  1.00  1.50           O  
ATOM     76  CB  PHE A   6       5.804  10.018  -0.712  1.00  1.50           C  
ATOM     77  CG  PHE A   6       5.302   9.425   0.579  1.00  1.50           C  
ATOM     78  CD1 PHE A   6       4.062   9.782   1.101  1.00  1.50           C  
ATOM     79  CD2 PHE A   6       6.092   8.561   1.302  1.00  1.50           C  
ATOM     80  CE1 PHE A   6       3.630   9.271   2.298  1.00  1.50           C  
ATOM     81  CE2 PHE A   6       5.659   8.046   2.506  1.00  1.50           C  
ATOM     82  CZ  PHE A   6       4.422   8.409   3.000  1.00  1.50           C  
ATOM     83  H   PHE A   6       4.134   8.759  -2.137  1.00  1.50           H  
ATOM     84  HA  PHE A   6       4.155  11.374  -0.889  1.00  1.50           H  
ATOM     85 1HB  PHE A   6       6.202   9.196  -1.304  1.00  1.50           H  
ATOM     86 2HB  PHE A   6       6.635  10.658  -0.525  1.00  1.50           H  
ATOM     87  HD1 PHE A   6       3.428  10.475   0.545  1.00  1.50           H  
ATOM     88  HD2 PHE A   6       7.070   8.287   0.907  1.00  1.50           H  
ATOM     89  HE1 PHE A   6       2.666   9.552   2.691  1.00  1.50           H  
ATOM     90  HE2 PHE A   6       6.294   7.363   3.072  1.00  1.50           H  
ATOM     91  HZ  PHE A   6       4.081   8.019   3.948  1.00  1.50           H  
ATOM     92  N   SER A   7       4.603  12.399  -3.268  1.00  1.21           N  
ATOM     93  CA  SER A   7       5.039  13.287  -4.330  1.00  1.21           C  
ATOM     94  C   SER A   7       5.511  14.631  -3.800  1.00  1.21           C  
ATOM     95  O   SER A   7       4.896  15.217  -2.913  1.00  1.21           O  
ATOM     96  CB  SER A   7       3.914  13.504  -5.316  1.00  1.21           C  
ATOM     97  OG  SER A   7       4.281  14.438  -6.294  1.00  1.21           O  
ATOM     98  H   SER A   7       3.612  12.334  -3.033  1.00  1.21           H  
ATOM     99  HA  SER A   7       5.873  12.812  -4.849  1.00  1.21           H  
ATOM    100 1HB  SER A   7       3.654  12.555  -5.787  1.00  1.21           H  
ATOM    101 2HB  SER A   7       3.031  13.857  -4.783  1.00  1.21           H  
ATOM    102  HG  SER A   7       4.533  15.234  -5.814  1.00  1.21           H  
ATOM    103  N   GLY A   8       6.601  15.135  -4.364  1.00  1.01           N  
ATOM    104  CA  GLY A   8       7.128  16.434  -3.958  1.00  1.01           C  
ATOM    105  C   GLY A   8       8.014  16.345  -2.715  1.00  1.01           C  
ATOM    106  O   GLY A   8       8.445  17.374  -2.176  1.00  1.01           O  
ATOM    107  H   GLY A   8       7.073  14.610  -5.089  1.00  1.01           H  
ATOM    108 1HA  GLY A   8       7.700  16.861  -4.782  1.00  1.01           H  
ATOM    109 2HA  GLY A   8       6.296  17.112  -3.766  1.00  1.01           H  
ATOM    110  N   TYR A   9       8.255  15.123  -2.236  1.00  0.86           N  
ATOM    111  CA  TYR A   9       9.066  14.890  -1.046  1.00  0.86           C  
ATOM    112  C   TYR A   9      10.438  14.497  -1.556  1.00  0.86           C  
ATOM    113  O   TYR A   9      10.554  13.978  -2.670  1.00  0.86           O  
ATOM    114  CB  TYR A   9       8.477  13.773  -0.178  1.00  0.86           C  
ATOM    115  CG  TYR A   9       7.044  14.041   0.317  1.00  0.86           C  
ATOM    116  CD1 TYR A   9       6.458  15.278   0.177  1.00  0.86           C  
ATOM    117  CD2 TYR A   9       6.319  13.027   0.874  1.00  0.86           C  
ATOM    118  CE1 TYR A   9       5.158  15.490   0.577  1.00  0.86           C  
ATOM    119  CE2 TYR A   9       5.016  13.230   1.258  1.00  0.86           C  
ATOM    120  CZ  TYR A   9       4.436  14.454   1.112  1.00  0.86           C  
ATOM    121  OH  TYR A   9       3.131  14.646   1.508  1.00  0.86           O  
ATOM    122  H   TYR A   9       7.860  14.327  -2.718  1.00  0.86           H  
ATOM    123  HA  TYR A   9       9.168  15.802  -0.467  1.00  0.86           H  
ATOM    124 1HB  TYR A   9       8.473  12.837  -0.746  1.00  0.86           H  
ATOM    125 2HB  TYR A   9       9.115  13.625   0.694  1.00  0.86           H  
ATOM    126  HD1 TYR A   9       7.010  16.088  -0.254  1.00  0.86           H  
ATOM    127  HD2 TYR A   9       6.772  12.062   1.012  1.00  0.86           H  
ATOM    128  HE1 TYR A   9       4.705  16.471   0.460  1.00  0.86           H  
ATOM    129  HE2 TYR A   9       4.447  12.422   1.696  1.00  0.86           H  
ATOM    130  HH  TYR A   9       3.078  15.404   2.135  1.00  0.86           H  
ATOM    131  N   LEU A  10      11.480  14.725  -0.778  1.00  0.77           N  
ATOM    132  CA  LEU A  10      12.796  14.337  -1.240  1.00  0.77           C  
ATOM    133  C   LEU A  10      13.153  12.949  -0.780  1.00  0.77           C  
ATOM    134  O   LEU A  10      13.154  12.665   0.413  1.00  0.77           O  
ATOM    135  CB  LEU A  10      13.856  15.304  -0.737  1.00  0.77           C  
ATOM    136  CG  LEU A  10      15.257  14.939  -1.132  1.00  0.77           C  
ATOM    137  CD1 LEU A  10      15.376  15.058  -2.635  1.00  0.77           C  
ATOM    138  CD2 LEU A  10      16.212  15.814  -0.407  1.00  0.77           C  
ATOM    139  H   LEU A  10      11.377  15.152   0.142  1.00  0.77           H  
ATOM    140  HA  LEU A  10      12.802  14.350  -2.329  1.00  0.77           H  
ATOM    141 1HB  LEU A  10      13.644  16.294  -1.135  1.00  0.77           H  
ATOM    142 2HB  LEU A  10      13.802  15.352   0.335  1.00  0.77           H  
ATOM    143  HG  LEU A  10      15.455  13.899  -0.863  1.00  0.77           H  
ATOM    144 1HD1 LEU A  10      16.363  14.783  -2.953  1.00  0.77           H  
ATOM    145 2HD1 LEU A  10      14.657  14.394  -3.106  1.00  0.77           H  
ATOM    146 3HD1 LEU A  10      15.174  16.083  -2.934  1.00  0.77           H  
ATOM    147 1HD2 LEU A  10      17.224  15.553  -0.674  1.00  0.77           H  
ATOM    148 2HD2 LEU A  10      16.020  16.854  -0.667  1.00  0.77           H  
ATOM    149 3HD2 LEU A  10      16.074  15.670   0.657  1.00  0.77           H  
ATOM    150  N   LYS A  11      13.440  12.072  -1.720  1.00  0.71           N  
ATOM    151  CA  LYS A  11      13.799  10.713  -1.366  1.00  0.71           C  
ATOM    152  C   LYS A  11      15.284  10.676  -1.032  1.00  0.71           C  
ATOM    153  O   LYS A  11      16.108  11.092  -1.844  1.00  0.71           O  
ATOM    154  CB  LYS A  11      13.435   9.774  -2.510  1.00  0.71           C  
ATOM    155  CG  LYS A  11      13.645   8.323  -2.229  1.00  0.71           C  
ATOM    156  CD  LYS A  11      13.132   7.471  -3.389  1.00  0.71           C  
ATOM    157  CE  LYS A  11      13.288   5.999  -3.098  1.00  0.71           C  
ATOM    158  NZ  LYS A  11      12.752   5.154  -4.194  1.00  0.71           N  
ATOM    159  H   LYS A  11      13.410  12.352  -2.691  1.00  0.71           H  
ATOM    160  HA  LYS A  11      13.246  10.409  -0.480  1.00  0.71           H  
ATOM    161 1HB  LYS A  11      12.390   9.916  -2.775  1.00  0.71           H  
ATOM    162 2HB  LYS A  11      14.030  10.027  -3.385  1.00  0.71           H  
ATOM    163 1HG  LYS A  11      14.712   8.140  -2.101  1.00  0.71           H  
ATOM    164 2HG  LYS A  11      13.136   8.037  -1.305  1.00  0.71           H  
ATOM    165 1HD  LYS A  11      12.080   7.681  -3.562  1.00  0.71           H  
ATOM    166 2HD  LYS A  11      13.687   7.714  -4.291  1.00  0.71           H  
ATOM    167 1HE  LYS A  11      14.342   5.774  -2.968  1.00  0.71           H  
ATOM    168 2HE  LYS A  11      12.758   5.761  -2.172  1.00  0.71           H  
ATOM    169 1HZ  LYS A  11      12.882   4.180  -3.946  1.00  0.71           H  
ATOM    170 2HZ  LYS A  11      11.768   5.346  -4.316  1.00  0.71           H  
ATOM    171 3HZ  LYS A  11      13.246   5.357  -5.046  1.00  0.71           H  
ATOM    172  N   LEU A  12      15.618  10.211   0.171  1.00  0.68           N  
ATOM    173  CA  LEU A  12      17.006  10.164   0.624  1.00  0.68           C  
ATOM    174  C   LEU A  12      17.599   8.789   0.362  1.00  0.68           C  
ATOM    175  O   LEU A  12      18.760   8.649  -0.027  1.00  0.68           O  
ATOM    176  CB  LEU A  12      17.055  10.462   2.119  1.00  0.68           C  
ATOM    177  CG  LEU A  12      16.531  11.829   2.521  1.00  0.68           C  
ATOM    178  CD1 LEU A  12      16.535  11.911   4.021  1.00  0.68           C  
ATOM    179  CD2 LEU A  12      17.406  12.929   1.880  1.00  0.68           C  
ATOM    180  H   LEU A  12      14.886   9.876   0.798  1.00  0.68           H  
ATOM    181  HA  LEU A  12      17.582  10.910   0.082  1.00  0.68           H  
ATOM    182 1HB  LEU A  12      16.457   9.711   2.641  1.00  0.68           H  
ATOM    183 2HB  LEU A  12      18.086  10.379   2.460  1.00  0.68           H  
ATOM    184  HG  LEU A  12      15.495  11.944   2.178  1.00  0.68           H  
ATOM    185 1HD1 LEU A  12      16.151  12.874   4.331  1.00  0.68           H  
ATOM    186 2HD1 LEU A  12      15.903  11.123   4.425  1.00  0.68           H  
ATOM    187 3HD1 LEU A  12      17.555  11.786   4.389  1.00  0.68           H  
ATOM    188 1HD2 LEU A  12      17.036  13.910   2.168  1.00  0.68           H  
ATOM    189 2HD2 LEU A  12      18.433  12.822   2.218  1.00  0.68           H  
ATOM    190 3HD2 LEU A  12      17.371  12.834   0.794  1.00  0.68           H  
ATOM    191  N   THR A  13      16.777   7.778   0.595  1.00  0.66           N  
ATOM    192  CA  THR A  13      17.158   6.383   0.402  1.00  0.66           C  
ATOM    193  C   THR A  13      15.982   5.588  -0.151  1.00  0.66           C  
ATOM    194  O   THR A  13      14.968   6.157  -0.538  1.00  0.66           O  
ATOM    195  CB  THR A  13      17.729   5.756   1.698  1.00  0.66           C  
ATOM    196  OG1 THR A  13      18.275   4.462   1.403  1.00  0.66           O  
ATOM    197  CG2 THR A  13      16.689   5.669   2.758  1.00  0.66           C  
ATOM    198  H   THR A  13      15.845   8.005   0.942  1.00  0.66           H  
ATOM    199  HA  THR A  13      17.951   6.343  -0.346  1.00  0.66           H  
ATOM    200  HB  THR A  13      18.537   6.391   2.059  1.00  0.66           H  
ATOM    201  HG1 THR A  13      18.663   4.087   2.204  1.00  0.66           H  
ATOM    202 1HG2 THR A  13      17.103   5.249   3.673  1.00  0.66           H  
ATOM    203 2HG2 THR A  13      16.353   6.662   2.926  1.00  0.66           H  
ATOM    204 3HG2 THR A  13      15.884   5.061   2.441  1.00  0.66           H  
ATOM    205  N   ASP A  14      16.111   4.271  -0.173  1.00  0.65           N  
ATOM    206  CA  ASP A  14      15.082   3.401  -0.746  1.00  0.65           C  
ATOM    207  C   ASP A  14      13.716   3.560  -0.088  1.00  0.65           C  
ATOM    208  O   ASP A  14      12.684   3.367  -0.734  1.00  0.65           O  
ATOM    209  CB  ASP A  14      15.486   1.934  -0.635  1.00  0.65           C  
ATOM    210  CG  ASP A  14      16.600   1.528  -1.602  1.00  0.65           C  
ATOM    211  OD1 ASP A  14      16.887   2.278  -2.511  1.00  0.65           O  
ATOM    212  OD2 ASP A  14      17.146   0.463  -1.429  1.00  0.65           O  
ATOM    213  H   ASP A  14      16.967   3.895   0.214  1.00  0.65           H  
ATOM    214  HA  ASP A  14      14.981   3.648  -1.800  1.00  0.65           H  
ATOM    215 1HB  ASP A  14      15.816   1.731   0.386  1.00  0.65           H  
ATOM    216 2HB  ASP A  14      14.615   1.306  -0.822  1.00  0.65           H  
ATOM    217  N   ASN A  15      13.722   3.880   1.197  1.00  0.64           N  
ATOM    218  CA  ASN A  15      12.509   3.993   1.979  1.00  0.64           C  
ATOM    219  C   ASN A  15      12.352   5.207   2.905  1.00  0.64           C  
ATOM    220  O   ASN A  15      11.360   5.278   3.635  1.00  0.64           O  
ATOM    221  CB  ASN A  15      12.399   2.744   2.791  1.00  0.64           C  
ATOM    222  CG  ASN A  15      13.632   2.552   3.643  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      14.745   2.829   3.182  1.00  0.64           O  
ATOM    224  ND2 ASN A  15      13.458   2.122   4.833  1.00  0.64           N  
ATOM    225  H   ASN A  15      14.611   4.025   1.642  1.00  0.64           H  
ATOM    226  HA  ASN A  15      11.670   4.029   1.283  1.00  0.64           H  
ATOM    227 1HB  ASN A  15      11.529   2.799   3.393  1.00  0.64           H  
ATOM    228 2HB  ASN A  15      12.282   1.886   2.129  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15      14.255   1.964   5.451  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15      12.509   1.969   5.148  1.00  0.64           H  
ATOM    231  N   VAL A  16      13.273   6.169   2.871  1.00  0.64           N  
ATOM    232  CA  VAL A  16      13.125   7.344   3.743  1.00  0.64           C  
ATOM    233  C   VAL A  16      13.081   8.609   2.894  1.00  0.64           C  
ATOM    234  O   VAL A  16      13.959   8.849   2.044  1.00  0.64           O  
ATOM    235  CB  VAL A  16      14.230   7.457   4.831  1.00  0.64           C  
ATOM    236  CG1 VAL A  16      14.008   8.723   5.691  1.00  0.64           C  
ATOM    237  CG2 VAL A  16      14.238   6.176   5.724  1.00  0.64           C  
ATOM    238  H   VAL A  16      14.055   6.088   2.242  1.00  0.64           H  
ATOM    239  HA  VAL A  16      12.180   7.262   4.271  1.00  0.64           H  
ATOM    240  HB  VAL A  16      15.168   7.588   4.369  1.00  0.64           H  
ATOM    241 1HG1 VAL A  16      14.800   8.804   6.434  1.00  0.64           H  
ATOM    242 2HG1 VAL A  16      14.020   9.611   5.061  1.00  0.64           H  
ATOM    243 3HG1 VAL A  16      13.038   8.654   6.197  1.00  0.64           H  
ATOM    244 1HG2 VAL A  16      15.014   6.257   6.478  1.00  0.64           H  
ATOM    245 2HG2 VAL A  16      13.278   6.063   6.212  1.00  0.64           H  
ATOM    246 3HG2 VAL A  16      14.430   5.296   5.109  1.00  0.64           H  
ATOM    247  N   TYR A  17      12.035   9.398   3.146  1.00  0.63           N  
ATOM    248  CA  TYR A  17      11.740  10.634   2.434  1.00  0.63           C  
ATOM    249  C   TYR A  17      11.720  11.807   3.417  1.00  0.63           C  
ATOM    250  O   TYR A  17      11.374  11.613   4.584  1.00  0.63           O  
ATOM    251  CB  TYR A  17      10.352  10.496   1.793  1.00  0.63           C  
ATOM    252  CG  TYR A  17      10.219   9.334   0.853  1.00  0.63           C  
ATOM    253  CD1 TYR A  17       9.999   8.060   1.388  1.00  0.63           C  
ATOM    254  CD2 TYR A  17      10.270   9.511  -0.508  1.00  0.63           C  
ATOM    255  CE1 TYR A  17       9.864   6.973   0.563  1.00  0.63           C  
ATOM    256  CE2 TYR A  17      10.121   8.416  -1.341  1.00  0.63           C  
ATOM    257  CZ  TYR A  17       9.929   7.149  -0.810  1.00  0.63           C  
ATOM    258  OH  TYR A  17       9.797   6.059  -1.646  1.00  0.63           O  
ATOM    259  H   TYR A  17      11.379   9.084   3.864  1.00  0.63           H  
ATOM    260  HA  TYR A  17      12.508  10.805   1.691  1.00  0.63           H  
ATOM    261 1HB  TYR A  17       9.597  10.390   2.573  1.00  0.63           H  
ATOM    262 2HB  TYR A  17      10.123  11.405   1.240  1.00  0.63           H  
ATOM    263  HD1 TYR A  17       9.946   7.925   2.471  1.00  0.63           H  
ATOM    264  HD2 TYR A  17      10.425  10.509  -0.929  1.00  0.63           H  
ATOM    265  HE1 TYR A  17       9.707   5.980   0.988  1.00  0.63           H  
ATOM    266  HE2 TYR A  17      10.161   8.553  -2.419  1.00  0.63           H  
ATOM    267  HH  TYR A  17       9.802   5.250  -1.121  1.00  0.63           H  
ATOM    268  N   ILE A  18      12.039  13.017   2.947  1.00  0.63           N  
ATOM    269  CA  ILE A  18      12.012  14.191   3.826  1.00  0.63           C  
ATOM    270  C   ILE A  18      11.334  15.415   3.174  1.00  0.63           C  
ATOM    271  O   ILE A  18      11.478  15.676   1.970  1.00  0.63           O  
ATOM    272  CB  ILE A  18      13.460  14.521   4.282  1.00  0.63           C  
ATOM    273  CG1 ILE A  18      13.475  15.605   5.344  1.00  0.63           C  
ATOM    274  CG2 ILE A  18      14.299  14.958   3.099  1.00  0.63           C  
ATOM    275  CD1 ILE A  18      14.804  15.716   6.052  1.00  0.63           C  
ATOM    276  H   ILE A  18      12.344  13.099   1.981  1.00  0.63           H  
ATOM    277  HA  ILE A  18      11.437  13.938   4.713  1.00  0.63           H  
ATOM    278  HB  ILE A  18      13.898  13.629   4.726  1.00  0.63           H  
ATOM    279 1HG1 ILE A  18      13.255  16.547   4.887  1.00  0.63           H  
ATOM    280 2HG1 ILE A  18      12.701  15.392   6.086  1.00  0.63           H  
ATOM    281 1HG2 ILE A  18      15.315  15.168   3.427  1.00  0.63           H  
ATOM    282 2HG2 ILE A  18      14.314  14.160   2.355  1.00  0.63           H  
ATOM    283 3HG2 ILE A  18      13.872  15.853   2.663  1.00  0.63           H  
ATOM    284 1HD1 ILE A  18      14.743  16.503   6.785  1.00  0.63           H  
ATOM    285 2HD1 ILE A  18      15.029  14.769   6.546  1.00  0.63           H  
ATOM    286 3HD1 ILE A  18      15.589  15.950   5.332  1.00  0.63           H  
ATOM    287  N   LYS A  19      10.580  16.166   3.982  1.00  0.62           N  
ATOM    288  CA  LYS A  19       9.872  17.367   3.509  1.00  0.62           C  
ATOM    289  C   LYS A  19       9.743  18.452   4.568  1.00  0.62           C  
ATOM    290  O   LYS A  19       9.530  18.154   5.744  1.00  0.62           O  
ATOM    291  CB  LYS A  19       8.466  17.013   3.030  1.00  0.62           C  
ATOM    292  CG  LYS A  19       7.655  18.144   2.371  1.00  0.62           C  
ATOM    293  CD  LYS A  19       8.249  18.550   1.035  1.00  0.62           C  
ATOM    294  CE  LYS A  19       7.349  19.510   0.279  1.00  0.62           C  
ATOM    295  NZ  LYS A  19       7.939  19.887  -1.046  1.00  0.62           N  
ATOM    296  H   LYS A  19      10.481  15.865   4.956  1.00  0.62           H  
ATOM    297  HA  LYS A  19      10.423  17.785   2.669  1.00  0.62           H  
ATOM    298 1HB  LYS A  19       8.495  16.158   2.354  1.00  0.62           H  
ATOM    299 2HB  LYS A  19       7.894  16.745   3.899  1.00  0.62           H  
ATOM    300 1HG  LYS A  19       6.645  17.772   2.192  1.00  0.62           H  
ATOM    301 2HG  LYS A  19       7.571  19.003   3.017  1.00  0.62           H  
ATOM    302 1HD  LYS A  19       9.211  19.032   1.199  1.00  0.62           H  
ATOM    303 2HD  LYS A  19       8.413  17.686   0.433  1.00  0.62           H  
ATOM    304 1HE  LYS A  19       6.385  19.031   0.112  1.00  0.62           H  
ATOM    305 2HE  LYS A  19       7.201  20.412   0.875  1.00  0.62           H  
ATOM    306 1HZ  LYS A  19       7.323  20.514  -1.535  1.00  0.62           H  
ATOM    307 2HZ  LYS A  19       8.832  20.332  -0.908  1.00  0.62           H  
ATOM    308 3HZ  LYS A  19       8.071  19.020  -1.601  1.00  0.62           H  
ATOM    309  N   ASN A  20       9.837  19.708   4.135  1.00  0.62           N  
ATOM    310  CA  ASN A  20       9.582  20.835   5.018  1.00  0.62           C  
ATOM    311  C   ASN A  20       8.077  21.024   5.135  1.00  0.62           C  
ATOM    312  O   ASN A  20       7.426  21.477   4.190  1.00  0.62           O  
ATOM    313  CB  ASN A  20      10.197  22.110   4.500  1.00  0.62           C  
ATOM    314  CG  ASN A  20       9.963  23.289   5.424  1.00  0.62           C  
ATOM    315  OD1 ASN A  20       9.830  24.426   4.954  1.00  0.62           O  
ATOM    316  ND2 ASN A  20       9.888  23.051   6.698  1.00  0.62           N  
ATOM    317  H   ASN A  20      10.058  19.882   3.167  1.00  0.62           H  
ATOM    318  HA  ASN A  20       9.994  20.610   5.991  1.00  0.62           H  
ATOM    319 1HB  ASN A  20      11.255  21.982   4.379  1.00  0.62           H  
ATOM    320 2HB  ASN A  20       9.783  22.341   3.521  1.00  0.62           H  
ATOM    321 1HD2 ASN A  20       9.685  23.799   7.330  1.00  0.62           H  
ATOM    322 2HD2 ASN A  20       9.991  22.102   7.048  1.00  0.62           H  
ATOM    323  N   ALA A  21       7.517  20.572   6.246  1.00  0.61           N  
ATOM    324  CA  ALA A  21       6.081  20.586   6.443  1.00  0.61           C  
ATOM    325  C   ALA A  21       5.700  20.368   7.906  1.00  0.61           C  
ATOM    326  O   ALA A  21       6.444  19.784   8.692  1.00  0.61           O  
ATOM    327  CB  ALA A  21       5.427  19.530   5.571  1.00  0.61           C  
ATOM    328  H   ALA A  21       8.135  20.254   6.985  1.00  0.61           H  
ATOM    329  HA  ALA A  21       5.711  21.567   6.146  1.00  0.61           H  
ATOM    330 1HB  ALA A  21       4.347  19.574   5.705  1.00  0.61           H  
ATOM    331 2HB  ALA A  21       5.659  19.699   4.525  1.00  0.61           H  
ATOM    332 3HB  ALA A  21       5.791  18.547   5.864  1.00  0.61           H  
ATOM    333  N   ASP A  22       4.503  20.814   8.257  1.00  0.62           N  
ATOM    334  CA  ASP A  22       3.922  20.559   9.570  1.00  0.62           C  
ATOM    335  C   ASP A  22       3.369  19.140   9.617  1.00  0.62           C  
ATOM    336  O   ASP A  22       2.501  18.785   8.817  1.00  0.62           O  
ATOM    337  CB  ASP A  22       2.846  21.589   9.909  1.00  0.62           C  
ATOM    338  CG  ASP A  22       2.272  21.468  11.355  1.00  0.62           C  
ATOM    339  OD1 ASP A  22       2.056  20.363  11.828  1.00  0.62           O  
ATOM    340  OD2 ASP A  22       2.065  22.494  11.964  1.00  0.62           O  
ATOM    341  H   ASP A  22       3.956  21.322   7.574  1.00  0.62           H  
ATOM    342  HA  ASP A  22       4.712  20.639  10.319  1.00  0.62           H  
ATOM    343 1HB  ASP A  22       3.258  22.592   9.789  1.00  0.62           H  
ATOM    344 2HB  ASP A  22       2.020  21.496   9.199  1.00  0.62           H  
ATOM    345  N   ILE A  23       3.872  18.329  10.540  1.00  0.62           N  
ATOM    346  CA  ILE A  23       3.472  16.931  10.650  1.00  0.62           C  
ATOM    347  C   ILE A  23       1.961  16.726  10.853  1.00  0.62           C  
ATOM    348  O   ILE A  23       1.424  15.674  10.510  1.00  0.62           O  
ATOM    349  CB  ILE A  23       4.216  16.254  11.813  1.00  0.62           C  
ATOM    350  CG1 ILE A  23       4.094  14.789  11.679  1.00  0.62           C  
ATOM    351  CG2 ILE A  23       3.677  16.698  13.144  1.00  0.62           C  
ATOM    352  CD1 ILE A  23       4.981  14.028  12.586  1.00  0.62           C  
ATOM    353  H   ILE A  23       4.566  18.697  11.177  1.00  0.62           H  
ATOM    354  HA  ILE A  23       3.758  16.431   9.725  1.00  0.62           H  
ATOM    355  HB  ILE A  23       5.276  16.506  11.754  1.00  0.62           H  
ATOM    356 1HG1 ILE A  23       3.061  14.493  11.861  1.00  0.62           H  
ATOM    357 2HG1 ILE A  23       4.356  14.544  10.669  1.00  0.62           H  
ATOM    358 1HG2 ILE A  23       4.228  16.194  13.896  1.00  0.62           H  
ATOM    359 2HG2 ILE A  23       3.787  17.777  13.254  1.00  0.62           H  
ATOM    360 3HG2 ILE A  23       2.634  16.434  13.236  1.00  0.62           H  
ATOM    361 1HD1 ILE A  23       4.854  12.960  12.416  1.00  0.62           H  
ATOM    362 2HD1 ILE A  23       6.008  14.315  12.379  1.00  0.62           H  
ATOM    363 3HD1 ILE A  23       4.737  14.256  13.623  1.00  0.62           H  
ATOM    364  N   VAL A  24       1.259  17.706  11.414  1.00  0.63           N  
ATOM    365  CA  VAL A  24      -0.173  17.538  11.600  1.00  0.63           C  
ATOM    366  C   VAL A  24      -0.897  17.633  10.269  1.00  0.63           C  
ATOM    367  O   VAL A  24      -1.738  16.791   9.935  1.00  0.63           O  
ATOM    368  CB  VAL A  24      -0.718  18.591  12.559  1.00  0.63           C  
ATOM    369  CG1 VAL A  24      -2.216  18.517  12.573  1.00  0.63           C  
ATOM    370  CG2 VAL A  24      -0.174  18.335  13.979  1.00  0.63           C  
ATOM    371  H   VAL A  24       1.709  18.593  11.665  1.00  0.63           H  
ATOM    372  HA  VAL A  24      -0.354  16.552  12.030  1.00  0.63           H  
ATOM    373  HB  VAL A  24      -0.416  19.585  12.216  1.00  0.63           H  
ATOM    374 1HG1 VAL A  24      -2.603  19.274  13.243  1.00  0.63           H  
ATOM    375 2HG1 VAL A  24      -2.596  18.695  11.569  1.00  0.63           H  
ATOM    376 3HG1 VAL A  24      -2.517  17.540  12.908  1.00  0.63           H  
ATOM    377 1HG2 VAL A  24      -0.564  19.088  14.663  1.00  0.63           H  
ATOM    378 2HG2 VAL A  24      -0.490  17.355  14.308  1.00  0.63           H  
ATOM    379 3HG2 VAL A  24       0.916  18.389  13.968  1.00  0.63           H  
ATOM    380  N   GLU A  25      -0.554  18.659   9.491  1.00  0.64           N  
ATOM    381  CA  GLU A  25      -1.156  18.837   8.179  1.00  0.64           C  
ATOM    382  C   GLU A  25      -0.845  17.630   7.312  1.00  0.64           C  
ATOM    383  O   GLU A  25      -1.734  17.091   6.643  1.00  0.64           O  
ATOM    384  CB  GLU A  25      -0.650  20.125   7.513  1.00  0.64           C  
ATOM    385  CG  GLU A  25      -1.234  20.411   6.132  1.00  0.64           C  
ATOM    386  CD  GLU A  25      -0.758  21.732   5.530  1.00  0.64           C  
ATOM    387  OE1 GLU A  25      -0.036  22.440   6.186  1.00  0.64           O  
ATOM    388  OE2 GLU A  25      -1.117  22.020   4.400  1.00  0.64           O  
ATOM    389  H   GLU A  25       0.154  19.308   9.816  1.00  0.64           H  
ATOM    390  HA  GLU A  25      -2.238  18.904   8.294  1.00  0.64           H  
ATOM    391 1HB  GLU A  25      -0.872  20.976   8.157  1.00  0.64           H  
ATOM    392 2HB  GLU A  25       0.437  20.071   7.410  1.00  0.64           H  
ATOM    393 1HG  GLU A  25      -0.929  19.602   5.477  1.00  0.64           H  
ATOM    394 2HG  GLU A  25      -2.321  20.406   6.193  1.00  0.64           H  
ATOM    395  N   GLU A  26       0.410  17.174   7.362  1.00  0.66           N  
ATOM    396  CA  GLU A  26       0.795  16.033   6.556  1.00  0.66           C  
ATOM    397  C   GLU A  26       0.082  14.778   7.016  1.00  0.66           C  
ATOM    398  O   GLU A  26      -0.363  13.993   6.195  1.00  0.66           O  
ATOM    399  CB  GLU A  26       2.302  15.829   6.597  1.00  0.66           C  
ATOM    400  CG  GLU A  26       3.080  16.937   5.911  1.00  0.66           C  
ATOM    401  CD  GLU A  26       2.846  17.045   4.414  1.00  0.66           C  
ATOM    402  OE1 GLU A  26       3.035  16.055   3.752  1.00  0.66           O  
ATOM    403  OE2 GLU A  26       2.493  18.096   3.938  1.00  0.66           O  
ATOM    404  H   GLU A  26       1.103  17.653   7.944  1.00  0.66           H  
ATOM    405  HA  GLU A  26       0.504  16.230   5.525  1.00  0.66           H  
ATOM    406 1HB  GLU A  26       2.630  15.798   7.633  1.00  0.66           H  
ATOM    407 2HB  GLU A  26       2.560  14.874   6.142  1.00  0.66           H  
ATOM    408 1HG  GLU A  26       2.800  17.880   6.378  1.00  0.66           H  
ATOM    409 2HG  GLU A  26       4.139  16.771   6.098  1.00  0.66           H  
ATOM    410  N   ALA A  27      -0.108  14.589   8.319  1.00  0.69           N  
ATOM    411  CA  ALA A  27      -0.797  13.384   8.752  1.00  0.69           C  
ATOM    412  C   ALA A  27      -2.187  13.331   8.162  1.00  0.69           C  
ATOM    413  O   ALA A  27      -2.620  12.305   7.627  1.00  0.69           O  
ATOM    414  CB  ALA A  27      -0.894  13.354  10.261  1.00  0.69           C  
ATOM    415  H   ALA A  27       0.264  15.234   9.015  1.00  0.69           H  
ATOM    416  HA  ALA A  27      -0.241  12.521   8.398  1.00  0.69           H  
ATOM    417 1HB  ALA A  27      -1.400  12.446  10.573  1.00  0.69           H  
ATOM    418 2HB  ALA A  27       0.089  13.388  10.709  1.00  0.69           H  
ATOM    419 3HB  ALA A  27      -1.462  14.220  10.599  1.00  0.69           H  
ATOM    420  N   LYS A  28      -2.859  14.477   8.178  1.00  0.72           N  
ATOM    421  CA  LYS A  28      -4.205  14.568   7.661  1.00  0.72           C  
ATOM    422  C   LYS A  28      -4.258  14.367   6.143  1.00  0.72           C  
ATOM    423  O   LYS A  28      -5.196  13.739   5.631  1.00  0.72           O  
ATOM    424  CB  LYS A  28      -4.802  15.915   8.066  1.00  0.72           C  
ATOM    425  CG  LYS A  28      -5.090  16.028   9.579  1.00  0.72           C  
ATOM    426  CD  LYS A  28      -5.645  17.393   9.937  1.00  0.72           C  
ATOM    427  CE  LYS A  28      -5.935  17.515  11.426  1.00  0.72           C  
ATOM    428  NZ  LYS A  28      -6.479  18.865  11.763  1.00  0.72           N  
ATOM    429  H   LYS A  28      -2.435  15.300   8.616  1.00  0.72           H  
ATOM    430  HA  LYS A  28      -4.798  13.777   8.122  1.00  0.72           H  
ATOM    431 1HB  LYS A  28      -4.102  16.712   7.801  1.00  0.72           H  
ATOM    432 2HB  LYS A  28      -5.726  16.090   7.519  1.00  0.72           H  
ATOM    433 1HG  LYS A  28      -5.803  15.255   9.880  1.00  0.72           H  
ATOM    434 2HG  LYS A  28      -4.162  15.867  10.131  1.00  0.72           H  
ATOM    435 1HD  LYS A  28      -4.912  18.154   9.658  1.00  0.72           H  
ATOM    436 2HD  LYS A  28      -6.562  17.572   9.379  1.00  0.72           H  
ATOM    437 1HE  LYS A  28      -6.659  16.752  11.716  1.00  0.72           H  
ATOM    438 2HE  LYS A  28      -5.014  17.354  11.985  1.00  0.72           H  
ATOM    439 1HZ  LYS A  28      -6.661  18.917  12.754  1.00  0.72           H  
ATOM    440 2HZ  LYS A  28      -5.805  19.573  11.505  1.00  0.72           H  
ATOM    441 3HZ  LYS A  28      -7.339  19.018  11.254  1.00  0.72           H  
ATOM    442  N   LYS A  29      -3.253  14.895   5.430  1.00  0.74           N  
ATOM    443  CA  LYS A  29      -3.210  14.804   3.976  1.00  0.74           C  
ATOM    444  C   LYS A  29      -2.634  13.515   3.386  1.00  0.74           C  
ATOM    445  O   LYS A  29      -3.128  13.066   2.349  1.00  0.74           O  
ATOM    446  CB  LYS A  29      -2.488  16.018   3.401  1.00  0.74           C  
ATOM    447  CG  LYS A  29      -3.312  17.291   3.548  1.00  0.74           C  
ATOM    448  CD  LYS A  29      -2.639  18.513   2.969  1.00  0.74           C  
ATOM    449  CE  LYS A  29      -3.580  19.714   3.057  1.00  0.74           C  
ATOM    450  NZ  LYS A  29      -2.952  20.972   2.595  1.00  0.74           N  
ATOM    451  H   LYS A  29      -2.522  15.418   5.915  1.00  0.74           H  
ATOM    452  HA  LYS A  29      -4.238  14.867   3.626  1.00  0.74           H  
ATOM    453 1HB  LYS A  29      -1.540  16.163   3.931  1.00  0.74           H  
ATOM    454 2HB  LYS A  29      -2.264  15.857   2.349  1.00  0.74           H  
ATOM    455 1HG  LYS A  29      -4.277  17.154   3.062  1.00  0.74           H  
ATOM    456 2HG  LYS A  29      -3.485  17.470   4.613  1.00  0.74           H  
ATOM    457 1HD  LYS A  29      -1.722  18.724   3.514  1.00  0.74           H  
ATOM    458 2HD  LYS A  29      -2.387  18.334   1.926  1.00  0.74           H  
ATOM    459 1HE  LYS A  29      -4.446  19.510   2.431  1.00  0.74           H  
ATOM    460 2HE  LYS A  29      -3.910  19.843   4.088  1.00  0.74           H  
ATOM    461 1HZ  LYS A  29      -3.615  21.724   2.663  1.00  0.74           H  
ATOM    462 2HZ  LYS A  29      -2.154  21.194   3.198  1.00  0.74           H  
ATOM    463 3HZ  LYS A  29      -2.643  20.882   1.644  1.00  0.74           H  
ATOM    464  N   VAL A  30      -1.629  12.891   4.019  1.00  0.75           N  
ATOM    465  CA  VAL A  30      -1.097  11.679   3.406  1.00  0.75           C  
ATOM    466  C   VAL A  30      -1.783  10.468   4.032  1.00  0.75           C  
ATOM    467  O   VAL A  30      -1.837   9.414   3.409  1.00  0.75           O  
ATOM    468  CB  VAL A  30       0.453  11.518   3.555  1.00  0.75           C  
ATOM    469  CG1 VAL A  30       1.161  12.739   2.992  1.00  0.75           C  
ATOM    470  CG2 VAL A  30       0.891  11.194   4.979  1.00  0.75           C  
ATOM    471  H   VAL A  30      -1.229  13.273   4.863  1.00  0.75           H  
ATOM    472  HA  VAL A  30      -1.323  11.691   2.341  1.00  0.75           H  
ATOM    473  HB  VAL A  30       0.750  10.691   2.922  1.00  0.75           H  
ATOM    474 1HG1 VAL A  30       2.240  12.584   3.036  1.00  0.75           H  
ATOM    475 2HG1 VAL A  30       0.862  12.894   1.955  1.00  0.75           H  
ATOM    476 3HG1 VAL A  30       0.898  13.623   3.586  1.00  0.75           H  
ATOM    477 1HG2 VAL A  30       1.969  11.055   5.003  1.00  0.75           H  
ATOM    478 2HG2 VAL A  30       0.628  11.977   5.648  1.00  0.75           H  
ATOM    479 3HG2 VAL A  30       0.408  10.277   5.283  1.00  0.75           H  
ATOM    480  N   LYS A  31      -2.391  10.640   5.217  1.00  0.73           N  
ATOM    481  CA  LYS A  31      -3.114   9.568   5.894  1.00  0.73           C  
ATOM    482  C   LYS A  31      -2.284   8.291   6.077  1.00  0.73           C  
ATOM    483  O   LYS A  31      -2.633   7.246   5.529  1.00  0.73           O  
ATOM    484  CB  LYS A  31      -4.403   9.280   5.132  1.00  0.73           C  
ATOM    485  CG  LYS A  31      -5.346  10.492   5.082  1.00  0.73           C  
ATOM    486  CD  LYS A  31      -6.612  10.192   4.307  1.00  0.73           C  
ATOM    487  CE  LYS A  31      -7.649  11.318   4.425  1.00  0.73           C  
ATOM    488  NZ  LYS A  31      -7.127  12.638   3.953  1.00  0.73           N  
ATOM    489  H   LYS A  31      -2.342  11.530   5.711  1.00  0.73           H  
ATOM    490  HA  LYS A  31      -3.408   9.935   6.876  1.00  0.73           H  
ATOM    491 1HB  LYS A  31      -4.187   8.972   4.111  1.00  0.73           H  
ATOM    492 2HB  LYS A  31      -4.932   8.462   5.617  1.00  0.73           H  
ATOM    493 1HG  LYS A  31      -5.603  10.804   6.096  1.00  0.73           H  
ATOM    494 2HG  LYS A  31      -4.828  11.322   4.596  1.00  0.73           H  
ATOM    495 1HD  LYS A  31      -6.361  10.058   3.254  1.00  0.73           H  
ATOM    496 2HD  LYS A  31      -7.051   9.268   4.677  1.00  0.73           H  
ATOM    497 1HE  LYS A  31      -8.509  11.049   3.816  1.00  0.73           H  
ATOM    498 2HE  LYS A  31      -7.966  11.414   5.463  1.00  0.73           H  
ATOM    499 1HZ  LYS A  31      -7.849  13.332   4.038  1.00  0.73           H  
ATOM    500 2HZ  LYS A  31      -6.323  12.935   4.538  1.00  0.73           H  
ATOM    501 3HZ  LYS A  31      -6.834  12.573   2.993  1.00  0.73           H  
ATOM    502  N   PRO A  32      -1.206   8.339   6.886  1.00  0.71           N  
ATOM    503  CA  PRO A  32      -0.239   7.280   7.098  1.00  0.71           C  
ATOM    504  C   PRO A  32      -0.868   6.200   7.952  1.00  0.71           C  
ATOM    505  O   PRO A  32      -1.918   6.425   8.578  1.00  0.71           O  
ATOM    506  CB  PRO A  32       0.897   7.999   7.814  1.00  0.71           C  
ATOM    507  CG  PRO A  32       0.203   9.099   8.598  1.00  0.71           C  
ATOM    508  CD  PRO A  32      -0.989   9.520   7.758  1.00  0.71           C  
ATOM    509  HA  PRO A  32       0.105   6.870   6.159  1.00  0.71           H  
ATOM    510 1HB  PRO A  32       1.449   7.292   8.451  1.00  0.71           H  
ATOM    511 2HB  PRO A  32       1.616   8.384   7.074  1.00  0.71           H  
ATOM    512 1HG  PRO A  32      -0.074   8.712   9.584  1.00  0.71           H  
ATOM    513 2HG  PRO A  32       0.876   9.931   8.776  1.00  0.71           H  
ATOM    514 1HD  PRO A  32      -1.849   9.682   8.428  1.00  0.71           H  
ATOM    515 2HD  PRO A  32      -0.742  10.413   7.207  1.00  0.71           H  
ATOM    516  N   THR A  33      -0.235   5.023   7.975  1.00  0.68           N  
ATOM    517  CA  THR A  33      -0.762   3.968   8.807  1.00  0.68           C  
ATOM    518  C   THR A  33      -0.521   4.384  10.252  1.00  0.68           C  
ATOM    519  O   THR A  33      -1.328   4.106  11.140  1.00  0.68           O  
ATOM    520  CB  THR A  33      -0.092   2.606   8.450  1.00  0.68           C  
ATOM    521  OG1 THR A  33       1.330   2.652   8.692  1.00  0.68           O  
ATOM    522  CG2 THR A  33      -0.295   2.335   6.960  1.00  0.68           C  
ATOM    523  H   THR A  33       0.642   4.873   7.478  1.00  0.68           H  
ATOM    524  HA  THR A  33      -1.836   3.882   8.646  1.00  0.68           H  
ATOM    525  HB  THR A  33      -0.536   1.805   9.038  1.00  0.68           H  
ATOM    526  HG1 THR A  33       1.660   3.541   8.459  1.00  0.68           H  
ATOM    527 1HG2 THR A  33       0.170   1.388   6.689  1.00  0.68           H  
ATOM    528 2HG2 THR A  33      -1.360   2.290   6.742  1.00  0.68           H  
ATOM    529 3HG2 THR A  33       0.158   3.139   6.381  1.00  0.68           H  
ATOM    530  N   VAL A  34       0.547   5.139  10.463  1.00  0.65           N  
ATOM    531  CA  VAL A  34       0.838   5.610  11.794  1.00  0.65           C  
ATOM    532  C   VAL A  34       1.570   6.944  11.792  1.00  0.65           C  
ATOM    533  O   VAL A  34       2.372   7.221  10.892  1.00  0.65           O  
ATOM    534  CB  VAL A  34       1.672   4.547  12.503  1.00  0.65           C  
ATOM    535  CG1 VAL A  34       2.874   4.451  11.824  1.00  0.65           C  
ATOM    536  CG2 VAL A  34       1.957   4.863  13.953  1.00  0.65           C  
ATOM    537  H   VAL A  34       1.188   5.314   9.693  1.00  0.65           H  
ATOM    538  HA  VAL A  34      -0.102   5.728  12.299  1.00  0.65           H  
ATOM    539  HB  VAL A  34       1.152   3.589  12.442  1.00  0.65           H  
ATOM    540 1HG1 VAL A  34       3.477   3.701  12.287  1.00  0.65           H  
ATOM    541 2HG1 VAL A  34       2.678   4.190  10.784  1.00  0.65           H  
ATOM    542 3HG1 VAL A  34       3.379   5.411  11.881  1.00  0.65           H  
ATOM    543 1HG2 VAL A  34       2.546   4.053  14.337  1.00  0.65           H  
ATOM    544 2HG2 VAL A  34       2.510   5.786  14.051  1.00  0.65           H  
ATOM    545 3HG2 VAL A  34       1.047   4.929  14.504  1.00  0.65           H  
ATOM    546  N   VAL A  35       1.325   7.740  12.822  1.00  0.63           N  
ATOM    547  CA  VAL A  35       2.074   8.977  12.986  1.00  0.63           C  
ATOM    548  C   VAL A  35       2.921   8.818  14.231  1.00  0.63           C  
ATOM    549  O   VAL A  35       2.451   8.259  15.224  1.00  0.63           O  
ATOM    550  CB  VAL A  35       1.147  10.197  13.126  1.00  0.63           C  
ATOM    551  CG1 VAL A  35       0.282  10.073  14.376  1.00  0.63           C  
ATOM    552  CG2 VAL A  35       1.976  11.503  13.138  1.00  0.63           C  
ATOM    553  H   VAL A  35       0.611   7.447  13.493  1.00  0.63           H  
ATOM    554  HA  VAL A  35       2.720   9.125  12.126  1.00  0.63           H  
ATOM    555  HB  VAL A  35       0.476  10.217  12.266  1.00  0.63           H  
ATOM    556 1HG1 VAL A  35      -0.394  10.928  14.444  1.00  0.63           H  
ATOM    557 2HG1 VAL A  35      -0.298   9.154  14.313  1.00  0.63           H  
ATOM    558 3HG1 VAL A  35       0.923  10.044  15.259  1.00  0.63           H  
ATOM    559 1HG2 VAL A  35       1.307  12.357  13.200  1.00  0.63           H  
ATOM    560 2HG2 VAL A  35       2.652  11.516  13.992  1.00  0.63           H  
ATOM    561 3HG2 VAL A  35       2.562  11.571  12.218  1.00  0.63           H  
ATOM    562  N   VAL A  36       4.163   9.277  14.174  1.00  0.62           N  
ATOM    563  CA  VAL A  36       5.061   9.147  15.301  1.00  0.62           C  
ATOM    564  C   VAL A  36       5.145  10.411  16.137  1.00  0.62           C  
ATOM    565  O   VAL A  36       5.344  11.520  15.631  1.00  0.62           O  
ATOM    566  CB  VAL A  36       6.460   8.740  14.845  1.00  0.62           C  
ATOM    567  CG1 VAL A  36       7.374   8.647  16.040  1.00  0.62           C  
ATOM    568  CG2 VAL A  36       6.363   7.419  14.074  1.00  0.62           C  
ATOM    569  H   VAL A  36       4.487   9.702  13.314  1.00  0.62           H  
ATOM    570  HA  VAL A  36       4.684   8.348  15.925  1.00  0.62           H  
ATOM    571  HB  VAL A  36       6.846   9.498  14.226  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36       8.341   8.384  15.714  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36       7.423   9.603  16.556  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36       6.992   7.891  16.716  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36       7.342   7.118  13.726  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36       5.965   6.666  14.716  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36       5.702   7.552  13.216  1.00  0.62           H  
ATOM    578  N   ASN A  37       4.953  10.212  17.427  1.00  0.61           N  
ATOM    579  CA  ASN A  37       4.957  11.240  18.445  1.00  0.61           C  
ATOM    580  C   ASN A  37       6.179  11.149  19.362  1.00  0.61           C  
ATOM    581  O   ASN A  37       6.350  10.182  20.118  1.00  0.61           O  
ATOM    582  CB  ASN A  37       3.662  11.199  19.210  1.00  0.61           C  
ATOM    583  CG  ASN A  37       3.540  12.300  20.201  1.00  0.61           C  
ATOM    584  OD1 ASN A  37       4.499  12.656  20.879  1.00  0.61           O  
ATOM    585  ND2 ASN A  37       2.372  12.864  20.269  1.00  0.61           N  
ATOM    586  H   ASN A  37       4.790   9.250  17.719  1.00  0.61           H  
ATOM    587  HA  ASN A  37       5.021  12.208  17.946  1.00  0.61           H  
ATOM    588 1HB  ASN A  37       2.821  11.236  18.523  1.00  0.61           H  
ATOM    589 2HB  ASN A  37       3.599  10.249  19.733  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37       2.193  13.628  20.905  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37       1.638  12.529  19.689  1.00  0.61           H  
ATOM    592  N   ALA A  38       7.066  12.135  19.267  1.00  0.61           N  
ATOM    593  CA  ALA A  38       8.312  12.152  20.040  1.00  0.61           C  
ATOM    594  C   ALA A  38       8.053  12.550  21.508  1.00  0.61           C  
ATOM    595  O   ALA A  38       8.351  13.669  21.941  1.00  0.61           O  
ATOM    596  CB  ALA A  38       9.297  13.100  19.384  1.00  0.61           C  
ATOM    597  H   ALA A  38       6.868  12.901  18.638  1.00  0.61           H  
ATOM    598  HA  ALA A  38       8.727  11.139  20.040  1.00  0.61           H  
ATOM    599 1HB  ALA A  38      10.230  13.087  19.940  1.00  0.61           H  
ATOM    600 2HB  ALA A  38       9.482  12.781  18.356  1.00  0.61           H  
ATOM    601 3HB  ALA A  38       8.884  14.108  19.383  1.00  0.61           H  
ATOM    602  N   ALA A  39       7.439  11.618  22.225  1.00  0.61           N  
ATOM    603  CA  ALA A  39       6.981  11.707  23.616  1.00  0.61           C  
ATOM    604  C   ALA A  39       8.048  11.320  24.634  1.00  0.61           C  
ATOM    605  O   ALA A  39       9.057  10.709  24.276  1.00  0.61           O  
ATOM    606  CB  ALA A  39       5.800  10.799  23.807  1.00  0.61           C  
ATOM    607  H   ALA A  39       7.243  10.755  21.718  1.00  0.61           H  
ATOM    608  HA  ALA A  39       6.684  12.739  23.804  1.00  0.61           H  
ATOM    609 1HB  ALA A  39       5.440  10.903  24.819  1.00  0.61           H  
ATOM    610 2HB  ALA A  39       5.012  11.070  23.108  1.00  0.61           H  
ATOM    611 3HB  ALA A  39       6.102   9.770  23.626  1.00  0.61           H  
ATOM    612  N   ASN A  40       7.830  11.667  25.911  1.00  0.61           N  
ATOM    613  CA  ASN A  40       8.771  11.192  26.925  1.00  0.61           C  
ATOM    614  C   ASN A  40       8.380   9.783  27.415  1.00  0.61           C  
ATOM    615  O   ASN A  40       7.811   9.083  26.588  1.00  0.61           O  
ATOM    616  CB  ASN A  40       8.976  12.225  28.029  1.00  0.61           C  
ATOM    617  CG  ASN A  40       7.817  12.531  28.893  1.00  0.61           C  
ATOM    618  OD1 ASN A  40       7.025  11.668  29.296  1.00  0.61           O  
ATOM    619  ND2 ASN A  40       7.714  13.802  29.220  1.00  0.61           N  
ATOM    620  H   ASN A  40       7.012  12.227  26.170  1.00  0.61           H  
ATOM    621  HA  ASN A  40       9.746  11.083  26.449  1.00  0.61           H  
ATOM    622 1HB  ASN A  40       9.795  11.899  28.665  1.00  0.61           H  
ATOM    623 2HB  ASN A  40       9.298  13.157  27.566  1.00  0.61           H  
ATOM    624 1HD2 ASN A  40       6.978  14.120  29.811  1.00  0.61           H  
ATOM    625 2HD2 ASN A  40       8.384  14.460  28.873  1.00  0.61           H  
ATOM    626  N   VAL A  41       9.337   9.265  28.191  1.00  0.61           N  
ATOM    627  CA  VAL A  41       9.100   8.101  29.072  1.00  0.61           C  
ATOM    628  C   VAL A  41       7.754   7.961  29.801  1.00  0.61           C  
ATOM    629  O   VAL A  41       7.308   6.849  30.070  1.00  0.61           O  
ATOM    630  CB  VAL A  41      10.237   8.057  30.108  1.00  0.61           C  
ATOM    631  CG1 VAL A  41      11.569   7.880  29.415  1.00  0.61           C  
ATOM    632  CG2 VAL A  41      10.244   9.342  30.908  1.00  0.61           C  
ATOM    633  H   VAL A  41      10.141   9.030  27.631  1.00  0.61           H  
ATOM    634  HA  VAL A  41       9.216   7.215  28.442  1.00  0.61           H  
ATOM    635  HB  VAL A  41      10.088   7.204  30.773  1.00  0.61           H  
ATOM    636 1HG1 VAL A  41      12.363   7.842  30.159  1.00  0.61           H  
ATOM    637 2HG1 VAL A  41      11.557   6.946  28.851  1.00  0.61           H  
ATOM    638 3HG1 VAL A  41      11.743   8.717  28.742  1.00  0.61           H  
ATOM    639 1HG2 VAL A  41      11.044   9.304  31.644  1.00  0.61           H  
ATOM    640 2HG2 VAL A  41      10.399  10.186  30.247  1.00  0.61           H  
ATOM    641 3HG2 VAL A  41       9.313   9.450  31.412  1.00  0.61           H  
ATOM    642  N   TYR A  42       7.058   9.039  30.091  1.00  0.61           N  
ATOM    643  CA  TYR A  42       5.759   8.903  30.736  1.00  0.61           C  
ATOM    644  C   TYR A  42       4.707   9.140  29.677  1.00  0.61           C  
ATOM    645  O   TYR A  42       3.563   9.467  29.972  1.00  0.61           O  
ATOM    646  CB  TYR A  42       5.584   9.874  31.892  1.00  0.61           C  
ATOM    647  CG  TYR A  42       6.479   9.613  33.034  1.00  0.61           C  
ATOM    648  CD1 TYR A  42       7.571  10.427  33.253  1.00  0.61           C  
ATOM    649  CD2 TYR A  42       6.219   8.550  33.871  1.00  0.61           C  
ATOM    650  CE1 TYR A  42       8.413  10.174  34.316  1.00  0.61           C  
ATOM    651  CE2 TYR A  42       7.055   8.292  34.936  1.00  0.61           C  
ATOM    652  CZ  TYR A  42       8.152   9.099  35.158  1.00  0.61           C  
ATOM    653  OH  TYR A  42       8.992   8.845  36.217  1.00  0.61           O  
ATOM    654  H   TYR A  42       7.388   9.966  29.854  1.00  0.61           H  
ATOM    655  HA  TYR A  42       5.639   7.890  31.114  1.00  0.61           H  
ATOM    656 1HB  TYR A  42       5.772  10.888  31.545  1.00  0.61           H  
ATOM    657 2HB  TYR A  42       4.557   9.829  32.247  1.00  0.61           H  
ATOM    658  HD1 TYR A  42       7.770  11.267  32.584  1.00  0.61           H  
ATOM    659  HD2 TYR A  42       5.352   7.912  33.689  1.00  0.61           H  
ATOM    660  HE1 TYR A  42       9.278  10.812  34.489  1.00  0.61           H  
ATOM    661  HE2 TYR A  42       6.851   7.449  35.598  1.00  0.61           H  
ATOM    662  HH  TYR A  42       9.693   9.502  36.235  1.00  0.61           H  
ATOM    663  N   LEU A  43       5.149   9.085  28.425  1.00  0.63           N  
ATOM    664  CA  LEU A  43       4.328   9.359  27.267  1.00  0.63           C  
ATOM    665  C   LEU A  43       3.700  10.723  27.346  1.00  0.63           C  
ATOM    666  O   LEU A  43       2.626  10.947  26.796  1.00  0.63           O  
ATOM    667  CB  LEU A  43       3.219   8.336  27.110  1.00  0.63           C  
ATOM    668  CG  LEU A  43       3.616   6.994  26.926  1.00  0.63           C  
ATOM    669  CD1 LEU A  43       2.404   6.164  26.868  1.00  0.63           C  
ATOM    670  CD2 LEU A  43       4.392   6.905  25.660  1.00  0.63           C  
ATOM    671  H   LEU A  43       6.106   8.814  28.264  1.00  0.63           H  
ATOM    672  HA  LEU A  43       4.967   9.318  26.387  1.00  0.63           H  
ATOM    673 1HB  LEU A  43       2.564   8.372  27.980  1.00  0.63           H  
ATOM    674 2HB  LEU A  43       2.639   8.610  26.229  1.00  0.63           H  
ATOM    675  HG  LEU A  43       4.209   6.672  27.751  1.00  0.63           H  
ATOM    676 1HD1 LEU A  43       2.697   5.144  26.727  1.00  0.63           H  
ATOM    677 2HD1 LEU A  43       1.858   6.273  27.800  1.00  0.63           H  
ATOM    678 3HD1 LEU A  43       1.782   6.488  26.043  1.00  0.63           H  
ATOM    679 1HD2 LEU A  43       4.684   5.889  25.487  1.00  0.63           H  
ATOM    680 2HD2 LEU A  43       3.756   7.244  24.857  1.00  0.63           H  
ATOM    681 3HD2 LEU A  43       5.283   7.539  25.722  1.00  0.63           H  
ATOM    682  N   LYS A  44       4.358  11.658  28.007  1.00  0.66           N  
ATOM    683  CA  LYS A  44       3.754  12.952  28.075  1.00  0.66           C  
ATOM    684  C   LYS A  44       4.311  13.770  26.953  1.00  0.66           C  
ATOM    685  O   LYS A  44       5.420  13.516  26.457  1.00  0.66           O  
ATOM    686  CB  LYS A  44       3.926  13.570  29.453  1.00  0.66           C  
ATOM    687  CG  LYS A  44       3.243  12.739  30.566  1.00  0.66           C  
ATOM    688  CD  LYS A  44       3.215  13.440  31.905  1.00  0.66           C  
ATOM    689  CE  LYS A  44       2.527  12.561  32.962  1.00  0.66           C  
ATOM    690  NZ  LYS A  44       1.085  12.276  32.609  1.00  0.66           N  
ATOM    691  H   LYS A  44       5.248  11.478  28.467  1.00  0.66           H  
ATOM    692  HA  LYS A  44       2.685  12.854  27.896  1.00  0.66           H  
ATOM    693 1HB  LYS A  44       4.974  13.645  29.692  1.00  0.66           H  
ATOM    694 2HB  LYS A  44       3.506  14.575  29.460  1.00  0.66           H  
ATOM    695 1HG  LYS A  44       2.237  12.445  30.286  1.00  0.66           H  
ATOM    696 2HG  LYS A  44       3.810  11.840  30.691  1.00  0.66           H  
ATOM    697 1HD  LYS A  44       4.235  13.656  32.227  1.00  0.66           H  
ATOM    698 2HD  LYS A  44       2.669  14.379  31.814  1.00  0.66           H  
ATOM    699 1HE  LYS A  44       3.062  11.618  33.042  1.00  0.66           H  
ATOM    700 2HE  LYS A  44       2.560  13.070  33.923  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44       0.656  11.701  33.304  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44       0.554  13.133  32.527  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44       1.034  11.786  31.707  1.00  0.66           H  
ATOM    704  N   HIS A  45       3.529  14.739  26.522  1.00  0.69           N  
ATOM    705  CA  HIS A  45       3.901  15.536  25.379  1.00  0.69           C  
ATOM    706  C   HIS A  45       4.441  16.896  25.773  1.00  0.69           C  
ATOM    707  O   HIS A  45       3.855  17.606  26.589  1.00  0.69           O  
ATOM    708  CB  HIS A  45       2.661  15.631  24.509  1.00  0.69           C  
ATOM    709  CG  HIS A  45       2.252  14.269  24.035  1.00  0.69           C  
ATOM    710  ND1 HIS A  45       1.013  14.001  23.567  1.00  0.69           N  
ATOM    711  CD2 HIS A  45       2.955  13.106  23.935  1.00  0.69           C  
ATOM    712  CE1 HIS A  45       0.936  12.740  23.228  1.00  0.69           C  
ATOM    713  NE2 HIS A  45       2.107  12.161  23.422  1.00  0.69           N  
ATOM    714  H   HIS A  45       2.617  14.902  26.957  1.00  0.69           H  
ATOM    715  HA  HIS A  45       4.676  15.021  24.814  1.00  0.69           H  
ATOM    716 1HB  HIS A  45       1.840  16.071  25.073  1.00  0.69           H  
ATOM    717 2HB  HIS A  45       2.851  16.271  23.654  1.00  0.69           H  
ATOM    718  HD2 HIS A  45       3.993  12.965  24.204  1.00  0.69           H  
ATOM    719  HE1 HIS A  45       0.077  12.273  22.845  1.00  0.69           H  
ATOM    720  HE2 HIS A  45       2.321  11.156  23.196  1.00  0.69           H  
ATOM    721  N   GLY A  46       5.596  17.223  25.204  1.00  0.72           N  
ATOM    722  CA  GLY A  46       6.280  18.481  25.455  1.00  0.72           C  
ATOM    723  C   GLY A  46       5.979  19.468  24.346  1.00  0.72           C  
ATOM    724  O   GLY A  46       4.891  19.454  23.772  1.00  0.72           O  
ATOM    725  H   GLY A  46       6.019  16.570  24.559  1.00  0.72           H  
ATOM    726 1HA  GLY A  46       5.958  18.888  26.413  1.00  0.72           H  
ATOM    727 2HA  GLY A  46       7.353  18.308  25.520  1.00  0.72           H  
ATOM    728  N   GLY A  47       6.931  20.340  24.055  1.00  0.74           N  
ATOM    729  CA  GLY A  47       6.715  21.343  23.028  1.00  0.74           C  
ATOM    730  C   GLY A  47       7.034  20.774  21.652  1.00  0.74           C  
ATOM    731  O   GLY A  47       7.217  19.565  21.482  1.00  0.74           O  
ATOM    732  H   GLY A  47       7.808  20.315  24.555  1.00  0.74           H  
ATOM    733 1HA  GLY A  47       5.679  21.683  23.057  1.00  0.74           H  
ATOM    734 2HA  GLY A  47       7.346  22.209  23.225  1.00  0.74           H  
ATOM    735  N   GLY A  48       7.101  21.650  20.661  1.00  0.74           N  
ATOM    736  CA  GLY A  48       7.355  21.225  19.293  1.00  0.74           C  
ATOM    737  C   GLY A  48       6.276  20.270  18.784  1.00  0.74           C  
ATOM    738  O   GLY A  48       5.075  20.528  18.928  1.00  0.74           O  
ATOM    739  H   GLY A  48       6.959  22.631  20.856  1.00  0.74           H  
ATOM    740 1HA  GLY A  48       7.406  22.100  18.644  1.00  0.74           H  
ATOM    741 2HA  GLY A  48       8.328  20.738  19.241  1.00  0.74           H  
ATOM    742  N   VAL A  49       6.717  19.157  18.212  1.00  0.73           N  
ATOM    743  CA  VAL A  49       5.829  18.164  17.629  1.00  0.73           C  
ATOM    744  C   VAL A  49       4.902  17.400  18.541  1.00  0.73           C  
ATOM    745  O   VAL A  49       3.734  17.222  18.205  1.00  0.73           O  
ATOM    746  CB  VAL A  49       6.639  17.152  16.846  1.00  0.73           C  
ATOM    747  CG1 VAL A  49       5.733  16.012  16.435  1.00  0.73           C  
ATOM    748  CG2 VAL A  49       7.193  17.868  15.633  1.00  0.73           C  
ATOM    749  H   VAL A  49       7.714  19.007  18.160  1.00  0.73           H  
ATOM    750  HA  VAL A  49       5.206  18.694  16.909  1.00  0.73           H  
ATOM    751  HB  VAL A  49       7.454  16.754  17.451  1.00  0.73           H  
ATOM    752 1HG1 VAL A  49       6.265  15.293  15.839  1.00  0.73           H  
ATOM    753 2HG1 VAL A  49       5.335  15.519  17.315  1.00  0.73           H  
ATOM    754 3HG1 VAL A  49       4.928  16.418  15.872  1.00  0.73           H  
ATOM    755 1HG2 VAL A  49       7.769  17.197  15.047  1.00  0.73           H  
ATOM    756 2HG2 VAL A  49       6.370  18.260  15.034  1.00  0.73           H  
ATOM    757 3HG2 VAL A  49       7.825  18.688  15.962  1.00  0.73           H  
ATOM    758  N   ALA A  50       5.386  16.905  19.675  1.00  0.70           N  
ATOM    759  CA  ALA A  50       4.477  16.131  20.510  1.00  0.70           C  
ATOM    760  C   ALA A  50       3.307  17.022  20.912  1.00  0.70           C  
ATOM    761  O   ALA A  50       2.145  16.601  20.923  1.00  0.70           O  
ATOM    762  CB  ALA A  50       5.202  15.576  21.721  1.00  0.70           C  
ATOM    763  H   ALA A  50       6.346  17.071  19.952  1.00  0.70           H  
ATOM    764  HA  ALA A  50       4.086  15.304  19.921  1.00  0.70           H  
ATOM    765 1HB  ALA A  50       4.518  14.993  22.308  1.00  0.70           H  
ATOM    766 2HB  ALA A  50       6.023  14.939  21.393  1.00  0.70           H  
ATOM    767 3HB  ALA A  50       5.593  16.397  22.318  1.00  0.70           H  
ATOM    768  N   GLY A  51       3.631  18.282  21.183  1.00  0.68           N  
ATOM    769  CA  GLY A  51       2.672  19.300  21.550  1.00  0.68           C  
ATOM    770  C   GLY A  51       1.669  19.500  20.425  1.00  0.68           C  
ATOM    771  O   GLY A  51       0.458  19.445  20.644  1.00  0.68           O  
ATOM    772  H   GLY A  51       4.606  18.551  21.142  1.00  0.68           H  
ATOM    773 1HA  GLY A  51       2.162  19.011  22.468  1.00  0.68           H  
ATOM    774 2HA  GLY A  51       3.202  20.231  21.750  1.00  0.68           H  
ATOM    775  N   ALA A  52       2.178  19.726  19.208  1.00  0.66           N  
ATOM    776  CA  ALA A  52       1.323  19.960  18.048  1.00  0.66           C  
ATOM    777  C   ALA A  52       0.368  18.801  17.766  1.00  0.66           C  
ATOM    778  O   ALA A  52      -0.812  19.023  17.473  1.00  0.66           O  
ATOM    779  CB  ALA A  52       2.199  20.169  16.829  1.00  0.66           C  
ATOM    780  H   ALA A  52       3.192  19.773  19.094  1.00  0.66           H  
ATOM    781  HA  ALA A  52       0.733  20.853  18.238  1.00  0.66           H  
ATOM    782 1HB  ALA A  52       1.576  20.376  15.959  1.00  0.66           H  
ATOM    783 2HB  ALA A  52       2.871  21.009  17.004  1.00  0.66           H  
ATOM    784 3HB  ALA A  52       2.784  19.269  16.648  1.00  0.66           H  
ATOM    785  N   LEU A  53       0.848  17.568  17.910  1.00  0.64           N  
ATOM    786  CA  LEU A  53       0.013  16.394  17.674  1.00  0.64           C  
ATOM    787  C   LEU A  53      -1.104  16.328  18.711  1.00  0.64           C  
ATOM    788  O   LEU A  53      -2.243  15.938  18.413  1.00  0.64           O  
ATOM    789  CB  LEU A  53       0.875  15.139  17.739  1.00  0.64           C  
ATOM    790  CG  LEU A  53       1.925  14.962  16.570  1.00  0.64           C  
ATOM    791  CD1 LEU A  53       2.835  13.823  16.878  1.00  0.64           C  
ATOM    792  CD2 LEU A  53       1.239  14.669  15.286  1.00  0.64           C  
ATOM    793  H   LEU A  53       1.832  17.441  18.159  1.00  0.64           H  
ATOM    794  HA  LEU A  53      -0.432  16.474  16.685  1.00  0.64           H  
ATOM    795 1HB  LEU A  53       1.429  15.155  18.681  1.00  0.64           H  
ATOM    796 2HB  LEU A  53       0.227  14.278  17.733  1.00  0.64           H  
ATOM    797  HG  LEU A  53       2.512  15.873  16.474  1.00  0.64           H  
ATOM    798 1HD1 LEU A  53       3.565  13.706  16.073  1.00  0.64           H  
ATOM    799 2HD1 LEU A  53       3.351  14.033  17.808  1.00  0.64           H  
ATOM    800 3HD1 LEU A  53       2.251  12.915  16.969  1.00  0.64           H  
ATOM    801 1HD2 LEU A  53       1.980  14.543  14.501  1.00  0.64           H  
ATOM    802 2HD2 LEU A  53       0.681  13.746  15.401  1.00  0.64           H  
ATOM    803 3HD2 LEU A  53       0.574  15.478  15.032  1.00  0.64           H  
ATOM    804  N   ASN A  54      -0.774  16.734  19.937  1.00  0.63           N  
ATOM    805  CA  ASN A  54      -1.725  16.721  21.025  1.00  0.63           C  
ATOM    806  C   ASN A  54      -2.771  17.810  20.862  1.00  0.63           C  
ATOM    807  O   ASN A  54      -3.960  17.574  21.094  1.00  0.63           O  
ATOM    808  CB  ASN A  54      -1.024  16.879  22.347  1.00  0.63           C  
ATOM    809  CG  ASN A  54      -1.959  16.744  23.425  1.00  0.63           C  
ATOM    810  OD1 ASN A  54      -2.582  15.674  23.579  1.00  0.63           O  
ATOM    811  ND2 ASN A  54      -2.114  17.819  24.171  1.00  0.63           N  
ATOM    812  H   ASN A  54       0.189  17.020  20.138  1.00  0.63           H  
ATOM    813  HA  ASN A  54      -2.242  15.761  21.019  1.00  0.63           H  
ATOM    814 1HB  ASN A  54      -0.240  16.134  22.441  1.00  0.63           H  
ATOM    815 2HB  ASN A  54      -0.552  17.857  22.402  1.00  0.63           H  
ATOM    816 1HD2 ASN A  54      -2.788  17.863  24.922  1.00  0.63           H  
ATOM    817 2HD2 ASN A  54      -1.584  18.639  23.962  1.00  0.63           H  
ATOM    818  N   LYS A  55      -2.353  19.003  20.448  1.00  0.63           N  
ATOM    819  CA  LYS A  55      -3.323  20.068  20.255  1.00  0.63           C  
ATOM    820  C   LYS A  55      -4.285  19.678  19.131  1.00  0.63           C  
ATOM    821  O   LYS A  55      -5.494  19.899  19.220  1.00  0.63           O  
ATOM    822  CB  LYS A  55      -2.614  21.384  19.934  1.00  0.63           C  
ATOM    823  CG  LYS A  55      -1.859  21.990  21.116  1.00  0.63           C  
ATOM    824  CD  LYS A  55      -1.151  23.279  20.725  1.00  0.63           C  
ATOM    825  CE  LYS A  55      -0.387  23.870  21.904  1.00  0.63           C  
ATOM    826  NZ  LYS A  55       0.335  25.119  21.530  1.00  0.63           N  
ATOM    827  H   LYS A  55      -1.359  19.167  20.287  1.00  0.63           H  
ATOM    828  HA  LYS A  55      -3.898  20.192  21.171  1.00  0.63           H  
ATOM    829 1HB  LYS A  55      -1.892  21.210  19.132  1.00  0.63           H  
ATOM    830 2HB  LYS A  55      -3.337  22.113  19.576  1.00  0.63           H  
ATOM    831 1HG  LYS A  55      -2.558  22.195  21.926  1.00  0.63           H  
ATOM    832 2HG  LYS A  55      -1.121  21.274  21.474  1.00  0.63           H  
ATOM    833 1HD  LYS A  55      -0.450  23.072  19.915  1.00  0.63           H  
ATOM    834 2HD  LYS A  55      -1.883  24.006  20.375  1.00  0.63           H  
ATOM    835 1HE  LYS A  55      -1.087  24.093  22.707  1.00  0.63           H  
ATOM    836 2HE  LYS A  55       0.337  23.136  22.260  1.00  0.63           H  
ATOM    837 1HZ  LYS A  55       0.828  25.477  22.335  1.00  0.63           H  
ATOM    838 2HZ  LYS A  55       0.996  24.920  20.792  1.00  0.63           H  
ATOM    839 3HZ  LYS A  55      -0.329  25.809  21.209  1.00  0.63           H  
ATOM    840  N   ALA A  56      -3.742  19.039  18.094  1.00  0.62           N  
ATOM    841  CA  ALA A  56      -4.481  18.586  16.921  1.00  0.62           C  
ATOM    842  C   ALA A  56      -5.298  17.313  17.110  1.00  0.62           C  
ATOM    843  O   ALA A  56      -5.230  16.563  16.135  1.00  0.62           O  
ATOM    844  CB  ALA A  56      -3.514  18.321  15.811  1.00  0.62           C  
ATOM    845  H   ALA A  56      -2.732  18.892  18.086  1.00  0.62           H  
ATOM    846  HA  ALA A  56      -5.163  19.386  16.636  1.00  0.62           H  
ATOM    847 1HB  ALA A  56      -4.061  18.031  14.922  1.00  0.62           H  
ATOM    848 2HB  ALA A  56      -2.940  19.222  15.617  1.00  0.62           H  
ATOM    849 3HB  ALA A  56      -2.838  17.518  16.105  1.00  0.62           H  
ATOM    850  N   THR A  57      -5.159  16.791  18.323  1.00  0.61           N  
ATOM    851  CA  THR A  57      -6.236  15.905  18.741  1.00  0.61           C  
ATOM    852  C   THR A  57      -7.064  16.400  19.928  1.00  0.61           C  
ATOM    853  O   THR A  57      -7.713  15.600  20.604  1.00  0.61           O  
ATOM    854  CB  THR A  57      -5.697  14.507  19.049  1.00  0.61           C  
ATOM    855  OG1 THR A  57      -4.697  14.578  20.087  1.00  0.61           O  
ATOM    856  CG2 THR A  57      -5.097  13.909  17.791  1.00  0.61           C  
ATOM    857  H   THR A  57      -4.242  16.364  18.465  1.00  0.61           H  
ATOM    858  HA  THR A  57      -6.918  15.807  17.898  1.00  0.61           H  
ATOM    859  HB  THR A  57      -6.510  13.878  19.381  1.00  0.61           H  
ATOM    860  HG1 THR A  57      -3.934  15.086  19.734  1.00  0.61           H  
ATOM    861 1HG2 THR A  57      -4.729  12.924  17.987  1.00  0.61           H  
ATOM    862 2HG2 THR A  57      -5.851  13.861  17.012  1.00  0.61           H  
ATOM    863 3HG2 THR A  57      -4.275  14.533  17.457  1.00  0.61           H  
ATOM    864  N   ASN A  58      -7.034  17.704  20.203  1.00  0.61           N  
ATOM    865  CA  ASN A  58      -7.801  18.300  21.298  1.00  0.61           C  
ATOM    866  C   ASN A  58      -7.515  17.634  22.635  1.00  0.61           C  
ATOM    867  O   ASN A  58      -8.424  17.393  23.431  1.00  0.61           O  
ATOM    868  CB  ASN A  58      -9.289  18.240  21.005  1.00  0.61           C  
ATOM    869  CG  ASN A  58      -9.680  19.047  19.788  1.00  0.61           C  
ATOM    870  OD1 ASN A  58      -9.179  20.154  19.561  1.00  0.61           O  
ATOM    871  ND2 ASN A  58     -10.579  18.505  19.000  1.00  0.61           N  
ATOM    872  H   ASN A  58      -6.459  18.328  19.641  1.00  0.61           H  
ATOM    873  HA  ASN A  58      -7.501  19.346  21.387  1.00  0.61           H  
ATOM    874 1HB  ASN A  58      -9.608  17.210  20.864  1.00  0.61           H  
ATOM    875 2HB  ASN A  58      -9.833  18.628  21.865  1.00  0.61           H  
ATOM    876 1HD2 ASN A  58     -10.884  18.991  18.179  1.00  0.61           H  
ATOM    877 2HD2 ASN A  58     -10.962  17.609  19.223  1.00  0.61           H  
ATOM    878  N   ASN A  59      -6.236  17.355  22.872  1.00  0.61           N  
ATOM    879  CA  ASN A  59      -5.694  16.706  24.061  1.00  0.61           C  
ATOM    880  C   ASN A  59      -6.048  15.231  24.198  1.00  0.61           C  
ATOM    881  O   ASN A  59      -5.652  14.592  25.179  1.00  0.61           O  
ATOM    882  CB  ASN A  59      -6.097  17.429  25.340  1.00  0.61           C  
ATOM    883  CG  ASN A  59      -5.533  18.814  25.456  1.00  0.61           C  
ATOM    884  OD1 ASN A  59      -4.313  19.034  25.380  1.00  0.61           O  
ATOM    885  ND2 ASN A  59      -6.409  19.772  25.638  1.00  0.61           N  
ATOM    886  H   ASN A  59      -5.558  17.586  22.145  1.00  0.61           H  
ATOM    887  HA  ASN A  59      -4.628  16.769  23.992  1.00  0.61           H  
ATOM    888 1HB  ASN A  59      -7.173  17.470  25.451  1.00  0.61           H  
ATOM    889 2HB  ASN A  59      -5.725  16.849  26.185  1.00  0.61           H  
ATOM    890 1HD2 ASN A  59      -6.104  20.721  25.724  1.00  0.61           H  
ATOM    891 2HD2 ASN A  59      -7.385  19.552  25.692  1.00  0.61           H  
ATOM    892  N   ALA A  60      -6.729  14.643  23.216  1.00  0.60           N  
ATOM    893  CA  ALA A  60      -7.073  13.243  23.337  1.00  0.60           C  
ATOM    894  C   ALA A  60      -5.837  12.362  23.429  1.00  0.60           C  
ATOM    895  O   ALA A  60      -5.809  11.438  24.240  1.00  0.60           O  
ATOM    896  CB  ALA A  60      -7.942  12.816  22.187  1.00  0.60           C  
ATOM    897  H   ALA A  60      -7.042  15.161  22.393  1.00  0.60           H  
ATOM    898  HA  ALA A  60      -7.639  13.122  24.263  1.00  0.60           H  
ATOM    899 1HB  ALA A  60      -8.231  11.786  22.314  1.00  0.60           H  
ATOM    900 2HB  ALA A  60      -8.832  13.442  22.156  1.00  0.60           H  
ATOM    901 3HB  ALA A  60      -7.393  12.927  21.264  1.00  0.60           H  
ATOM    902  N   MET A  61      -4.782  12.659  22.646  1.00  0.60           N  
ATOM    903  CA  MET A  61      -3.584  11.825  22.742  1.00  0.60           C  
ATOM    904  C   MET A  61      -2.954  11.878  24.142  1.00  0.60           C  
ATOM    905  O   MET A  61      -2.582  10.831  24.686  1.00  0.60           O  
ATOM    906  CB  MET A  61      -2.582  12.206  21.663  1.00  0.60           C  
ATOM    907  CG  MET A  61      -3.029  11.841  20.259  1.00  0.60           C  
ATOM    908  SD  MET A  61      -1.994  12.528  18.927  1.00  0.60           S  
ATOM    909  CE  MET A  61      -0.513  11.618  19.092  1.00  0.60           C  
ATOM    910  H   MET A  61      -4.824  13.415  21.953  1.00  0.60           H  
ATOM    911  HA  MET A  61      -3.883  10.792  22.565  1.00  0.60           H  
ATOM    912 1HB  MET A  61      -2.354  13.273  21.713  1.00  0.60           H  
ATOM    913 2HB  MET A  61      -1.680  11.653  21.822  1.00  0.60           H  
ATOM    914 1HG  MET A  61      -2.996  10.762  20.171  1.00  0.60           H  
ATOM    915 2HG  MET A  61      -4.055  12.151  20.115  1.00  0.60           H  
ATOM    916 1HE  MET A  61       0.198  11.922  18.325  1.00  0.60           H  
ATOM    917 2HE  MET A  61      -0.109  11.808  20.069  1.00  0.60           H  
ATOM    918 3HE  MET A  61      -0.722  10.570  18.993  1.00  0.60           H  
ATOM    919  N   GLN A  62      -2.862  13.074  24.760  1.00  0.59           N  
ATOM    920  CA  GLN A  62      -2.301  13.158  26.112  1.00  0.59           C  
ATOM    921  C   GLN A  62      -3.161  12.364  27.088  1.00  0.59           C  
ATOM    922  O   GLN A  62      -2.642  11.644  27.940  1.00  0.59           O  
ATOM    923  CB  GLN A  62      -2.240  14.617  26.592  1.00  0.59           C  
ATOM    924  CG  GLN A  62      -1.592  14.871  27.963  1.00  0.59           C  
ATOM    925  CD  GLN A  62      -0.084  14.603  28.031  1.00  0.59           C  
ATOM    926  OE1 GLN A  62       0.724  15.155  27.262  1.00  0.59           O  
ATOM    927  NE2 GLN A  62       0.312  13.780  28.974  1.00  0.59           N  
ATOM    928  H   GLN A  62      -3.136  13.935  24.292  1.00  0.59           H  
ATOM    929  HA  GLN A  62      -1.295  12.738  26.103  1.00  0.59           H  
ATOM    930 1HB  GLN A  62      -1.657  15.186  25.881  1.00  0.59           H  
ATOM    931 2HB  GLN A  62      -3.249  15.038  26.596  1.00  0.59           H  
ATOM    932 1HG  GLN A  62      -1.766  15.911  28.237  1.00  0.59           H  
ATOM    933 2HG  GLN A  62      -2.078  14.214  28.695  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62       1.271  13.575  29.084  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62      -0.349  13.325  29.619  1.00  0.59           H  
ATOM    936  N   VAL A  63      -4.480  12.416  26.926  1.00  0.59           N  
ATOM    937  CA  VAL A  63      -5.320  11.670  27.847  1.00  0.59           C  
ATOM    938  C   VAL A  63      -5.113  10.172  27.683  1.00  0.59           C  
ATOM    939  O   VAL A  63      -4.914   9.455  28.671  1.00  0.59           O  
ATOM    940  CB  VAL A  63      -6.802  12.017  27.646  1.00  0.59           C  
ATOM    941  CG1 VAL A  63      -7.666  11.077  28.488  1.00  0.59           C  
ATOM    942  CG2 VAL A  63      -7.037  13.468  28.060  1.00  0.59           C  
ATOM    943  H   VAL A  63      -4.896  13.007  26.202  1.00  0.59           H  
ATOM    944  HA  VAL A  63      -5.041  11.948  28.864  1.00  0.59           H  
ATOM    945  HB  VAL A  63      -7.068  11.883  26.596  1.00  0.59           H  
ATOM    946 1HG1 VAL A  63      -8.716  11.320  28.342  1.00  0.59           H  
ATOM    947 2HG1 VAL A  63      -7.488  10.043  28.184  1.00  0.59           H  
ATOM    948 3HG1 VAL A  63      -7.410  11.189  29.543  1.00  0.59           H  
ATOM    949 1HG2 VAL A  63      -8.085  13.723  27.915  1.00  0.59           H  
ATOM    950 2HG2 VAL A  63      -6.771  13.592  29.110  1.00  0.59           H  
ATOM    951 3HG2 VAL A  63      -6.420  14.123  27.456  1.00  0.59           H  
ATOM    952  N   GLU A  64      -5.126   9.685  26.443  1.00  0.58           N  
ATOM    953  CA  GLU A  64      -4.925   8.261  26.234  1.00  0.58           C  
ATOM    954  C   GLU A  64      -3.573   7.817  26.776  1.00  0.58           C  
ATOM    955  O   GLU A  64      -3.450   6.703  27.283  1.00  0.58           O  
ATOM    956  CB  GLU A  64      -5.061   7.861  24.774  1.00  0.58           C  
ATOM    957  CG  GLU A  64      -5.028   6.324  24.587  1.00  0.58           C  
ATOM    958  CD  GLU A  64      -5.276   5.884  23.187  1.00  0.58           C  
ATOM    959  OE1 GLU A  64      -5.453   6.723  22.365  1.00  0.58           O  
ATOM    960  OE2 GLU A  64      -5.247   4.705  22.894  1.00  0.58           O  
ATOM    961  H   GLU A  64      -5.281  10.309  25.649  1.00  0.58           H  
ATOM    962  HA  GLU A  64      -5.695   7.728  26.795  1.00  0.58           H  
ATOM    963 1HB  GLU A  64      -5.998   8.248  24.370  1.00  0.58           H  
ATOM    964 2HB  GLU A  64      -4.243   8.301  24.196  1.00  0.58           H  
ATOM    965 1HG  GLU A  64      -4.057   5.968  24.909  1.00  0.58           H  
ATOM    966 2HG  GLU A  64      -5.777   5.879  25.240  1.00  0.58           H  
ATOM    967  N   SER A  65      -2.560   8.686  26.632  1.00  0.57           N  
ATOM    968  CA  SER A  65      -1.205   8.435  27.094  1.00  0.57           C  
ATOM    969  C   SER A  65      -1.126   8.349  28.614  1.00  0.57           C  
ATOM    970  O   SER A  65      -0.469   7.456  29.153  1.00  0.57           O  
ATOM    971  CB  SER A  65      -0.311   9.548  26.610  1.00  0.57           C  
ATOM    972  OG  SER A  65      -0.234   9.554  25.208  1.00  0.57           O  
ATOM    973  H   SER A  65      -2.737   9.571  26.159  1.00  0.57           H  
ATOM    974  HA  SER A  65      -0.867   7.490  26.677  1.00  0.57           H  
ATOM    975 1HB  SER A  65      -0.682  10.498  26.955  1.00  0.57           H  
ATOM    976 2HB  SER A  65       0.653   9.425  27.033  1.00  0.57           H  
ATOM    977  HG  SER A  65      -1.122   9.842  24.904  1.00  0.57           H  
ATOM    978  N   ASP A  66      -1.828   9.248  29.319  1.00  0.57           N  
ATOM    979  CA  ASP A  66      -1.835   9.228  30.781  1.00  0.57           C  
ATOM    980  C   ASP A  66      -2.442   7.916  31.281  1.00  0.57           C  
ATOM    981  O   ASP A  66      -1.970   7.338  32.268  1.00  0.57           O  
ATOM    982  CB  ASP A  66      -2.640  10.410  31.359  1.00  0.57           C  
ATOM    983  CG  ASP A  66      -1.974  11.838  31.235  1.00  0.57           C  
ATOM    984  OD1 ASP A  66      -0.779  11.962  30.943  1.00  0.57           O  
ATOM    985  OD2 ASP A  66      -2.662  12.795  31.488  1.00  0.57           O  
ATOM    986  H   ASP A  66      -2.344   9.976  28.823  1.00  0.57           H  
ATOM    987  HA  ASP A  66      -0.807   9.289  31.136  1.00  0.57           H  
ATOM    988 1HB  ASP A  66      -3.607  10.446  30.841  1.00  0.57           H  
ATOM    989 2HB  ASP A  66      -2.856  10.215  32.408  1.00  0.57           H  
ATOM    990  N   ASP A  67      -3.458   7.437  30.559  1.00  0.56           N  
ATOM    991  CA  ASP A  67      -4.171   6.210  30.892  1.00  0.56           C  
ATOM    992  C   ASP A  67      -3.585   4.936  30.264  1.00  0.56           C  
ATOM    993  O   ASP A  67      -4.451   4.129  29.917  1.00  0.56           O  
ATOM    994  CB  ASP A  67      -5.633   6.340  30.463  1.00  0.56           C  
ATOM    995  CG  ASP A  67      -6.434   7.350  31.309  1.00  0.56           C  
ATOM    996  OD1 ASP A  67      -6.063   7.592  32.440  1.00  0.56           O  
ATOM    997  OD2 ASP A  67      -7.420   7.851  30.822  1.00  0.56           O  
ATOM    998  H   ASP A  67      -3.787   7.988  29.762  1.00  0.56           H  
ATOM    999  HA  ASP A  67      -4.142   6.095  31.973  1.00  0.56           H  
ATOM   1000 1HB  ASP A  67      -5.660   6.672  29.417  1.00  0.56           H  
ATOM   1001 2HB  ASP A  67      -6.117   5.368  30.511  1.00  0.56           H  
ATOM   1002  N   TYR A  68      -2.595   5.184  29.406  1.00  0.56           N  
ATOM   1003  CA  TYR A  68      -1.621   4.117  29.205  1.00  0.56           C  
ATOM   1004  C   TYR A  68      -0.736   3.946  30.432  1.00  0.56           C  
ATOM   1005  O   TYR A  68      -0.663   2.855  31.001  1.00  0.56           O  
ATOM   1006  CB  TYR A  68      -0.730   4.389  27.992  1.00  0.56           C  
ATOM   1007  CG  TYR A  68       0.278   3.287  27.675  1.00  0.56           C  
ATOM   1008  CD1 TYR A  68      -0.051   2.264  26.801  1.00  0.56           C  
ATOM   1009  CD2 TYR A  68       1.517   3.285  28.290  1.00  0.56           C  
ATOM   1010  CE1 TYR A  68       0.868   1.270  26.534  1.00  0.56           C  
ATOM   1011  CE2 TYR A  68       2.426   2.296  28.030  1.00  0.56           C  
ATOM   1012  CZ  TYR A  68       2.112   1.293  27.154  1.00  0.56           C  
ATOM   1013  OH  TYR A  68       3.028   0.302  26.891  1.00  0.56           O  
ATOM   1014  H   TYR A  68      -2.899   5.566  28.521  1.00  0.56           H  
ATOM   1015  HA  TYR A  68      -2.159   3.183  29.047  1.00  0.56           H  
ATOM   1016 1HB  TYR A  68      -1.359   4.547  27.114  1.00  0.56           H  
ATOM   1017 2HB  TYR A  68      -0.184   5.291  28.149  1.00  0.56           H  
ATOM   1018  HD1 TYR A  68      -1.030   2.248  26.320  1.00  0.56           H  
ATOM   1019  HD2 TYR A  68       1.768   4.075  28.985  1.00  0.56           H  
ATOM   1020  HE1 TYR A  68       0.615   0.469  25.840  1.00  0.56           H  
ATOM   1021  HE2 TYR A  68       3.398   2.307  28.527  1.00  0.56           H  
ATOM   1022  HH  TYR A  68       3.808   0.435  27.439  1.00  0.56           H  
ATOM   1023  N   ILE A  69      -0.125   5.045  30.885  1.00  0.55           N  
ATOM   1024  CA  ILE A  69       0.841   4.977  31.984  1.00  0.55           C  
ATOM   1025  C   ILE A  69       0.224   4.468  33.277  1.00  0.55           C  
ATOM   1026  O   ILE A  69       0.777   3.583  33.932  1.00  0.55           O  
ATOM   1027  CB  ILE A  69       1.463   6.357  32.257  1.00  0.55           C  
ATOM   1028  CG1 ILE A  69       2.254   6.803  31.097  1.00  0.55           C  
ATOM   1029  CG2 ILE A  69       2.379   6.277  33.488  1.00  0.55           C  
ATOM   1030  CD1 ILE A  69       3.402   5.936  30.814  1.00  0.55           C  
ATOM   1031  H   ILE A  69      -0.285   5.933  30.400  1.00  0.55           H  
ATOM   1032  HA  ILE A  69       1.639   4.296  31.693  1.00  0.55           H  
ATOM   1033  HB  ILE A  69       0.669   7.088  32.424  1.00  0.55           H  
ATOM   1034 1HG1 ILE A  69       1.625   6.836  30.222  1.00  0.55           H  
ATOM   1035 2HG1 ILE A  69       2.606   7.792  31.306  1.00  0.55           H  
ATOM   1036 1HG2 ILE A  69       2.814   7.257  33.679  1.00  0.55           H  
ATOM   1037 2HG2 ILE A  69       1.795   5.964  34.352  1.00  0.55           H  
ATOM   1038 3HG2 ILE A  69       3.175   5.556  33.307  1.00  0.55           H  
ATOM   1039 1HD1 ILE A  69       3.957   6.313  29.973  1.00  0.55           H  
ATOM   1040 2HD1 ILE A  69       4.026   5.931  31.691  1.00  0.55           H  
ATOM   1041 3HD1 ILE A  69       3.067   4.934  30.599  1.00  0.55           H  
ATOM   1042  N   ALA A  70      -0.984   4.914  33.588  1.00  0.55           N  
ATOM   1043  CA  ALA A  70      -1.680   4.466  34.789  1.00  0.55           C  
ATOM   1044  C   ALA A  70      -1.902   2.941  34.826  1.00  0.55           C  
ATOM   1045  O   ALA A  70      -2.112   2.377  35.902  1.00  0.55           O  
ATOM   1046  CB  ALA A  70      -3.020   5.164  34.887  1.00  0.55           C  
ATOM   1047  H   ALA A  70      -1.412   5.642  33.011  1.00  0.55           H  
ATOM   1048  HA  ALA A  70      -1.070   4.739  35.648  1.00  0.55           H  
ATOM   1049 1HB  ALA A  70      -3.523   4.859  35.800  1.00  0.55           H  
ATOM   1050 2HB  ALA A  70      -2.868   6.245  34.894  1.00  0.55           H  
ATOM   1051 3HB  ALA A  70      -3.628   4.889  34.028  1.00  0.55           H  
ATOM   1052  N   THR A  71      -1.929   2.299  33.656  1.00  0.55           N  
ATOM   1053  CA  THR A  71      -2.180   0.873  33.523  1.00  0.55           C  
ATOM   1054  C   THR A  71      -0.909   0.042  33.310  1.00  0.55           C  
ATOM   1055  O   THR A  71      -0.779  -1.061  33.845  1.00  0.55           O  
ATOM   1056  CB  THR A  71      -3.127   0.629  32.338  1.00  0.55           C  
ATOM   1057  OG1 THR A  71      -4.372   1.311  32.568  1.00  0.55           O  
ATOM   1058  CG2 THR A  71      -3.374  -0.855  32.141  1.00  0.55           C  
ATOM   1059  H   THR A  71      -1.708   2.807  32.807  1.00  0.55           H  
ATOM   1060  HA  THR A  71      -2.660   0.524  34.436  1.00  0.55           H  
ATOM   1061  HB  THR A  71      -2.670   1.040  31.438  1.00  0.55           H  
ATOM   1062  HG1 THR A  71      -4.880   1.331  31.751  1.00  0.55           H  
ATOM   1063 1HG2 THR A  71      -4.037  -1.001  31.290  1.00  0.55           H  
ATOM   1064 2HG2 THR A  71      -2.424  -1.359  31.953  1.00  0.55           H  
ATOM   1065 3HG2 THR A  71      -3.834  -1.270  33.036  1.00  0.55           H  
ATOM   1066  N   ASN A  72       0.004   0.564  32.490  1.00  0.56           N  
ATOM   1067  CA  ASN A  72       1.205  -0.151  32.068  1.00  0.56           C  
ATOM   1068  C   ASN A  72       2.536   0.367  32.633  1.00  0.56           C  
ATOM   1069  O   ASN A  72       3.543  -0.340  32.562  1.00  0.56           O  
ATOM   1070  CB  ASN A  72       1.261  -0.121  30.557  1.00  0.56           C  
ATOM   1071  CG  ASN A  72       0.145  -0.901  29.907  1.00  0.56           C  
ATOM   1072  OD1 ASN A  72       0.212  -2.131  29.794  1.00  0.56           O  
ATOM   1073  ND2 ASN A  72      -0.893  -0.217  29.507  1.00  0.56           N  
ATOM   1074  H   ASN A  72      -0.167   1.482  32.098  1.00  0.56           H  
ATOM   1075  HA  ASN A  72       1.109  -1.186  32.394  1.00  0.56           H  
ATOM   1076 1HB  ASN A  72       1.185   0.915  30.235  1.00  0.56           H  
ATOM   1077 2HB  ASN A  72       2.220  -0.503  30.211  1.00  0.56           H  
ATOM   1078 1HD2 ASN A  72      -1.665  -0.686  29.077  1.00  0.56           H  
ATOM   1079 2HD2 ASN A  72      -0.928   0.777  29.662  1.00  0.56           H  
ATOM   1080  N   GLY A  73       2.557   1.584  33.172  1.00  0.56           N  
ATOM   1081  CA  GLY A  73       3.783   2.193  33.663  1.00  0.56           C  
ATOM   1082  C   GLY A  73       4.565   2.873  32.534  1.00  0.56           C  
ATOM   1083  O   GLY A  73       4.174   2.771  31.371  1.00  0.56           O  
ATOM   1084  H   GLY A  73       1.711   2.135  33.263  1.00  0.56           H  
ATOM   1085 1HA  GLY A  73       3.521   2.922  34.430  1.00  0.56           H  
ATOM   1086 2HA  GLY A  73       4.389   1.419  34.131  1.00  0.56           H  
ATOM   1087  N   PRO A  74       5.675   3.557  32.868  1.00  0.56           N  
ATOM   1088  CA  PRO A  74       6.554   4.312  31.987  1.00  0.56           C  
ATOM   1089  C   PRO A  74       7.345   3.445  31.037  1.00  0.56           C  
ATOM   1090  O   PRO A  74       7.548   2.249  31.263  1.00  0.56           O  
ATOM   1091  CB  PRO A  74       7.456   5.053  32.963  1.00  0.56           C  
ATOM   1092  CG  PRO A  74       7.463   4.213  34.213  1.00  0.56           C  
ATOM   1093  CD  PRO A  74       6.077   3.613  34.289  1.00  0.56           C  
ATOM   1094  HA  PRO A  74       5.975   5.031  31.406  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74       8.459   5.167  32.513  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74       7.077   6.051  33.109  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74       8.252   3.451  34.142  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74       7.704   4.841  35.084  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74       6.156   2.613  34.729  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74       5.404   4.275  34.858  1.00  0.56           H  
ATOM   1101  N   LEU A  75       7.790   4.077  29.968  1.00  0.57           N  
ATOM   1102  CA  LEU A  75       8.557   3.442  28.927  1.00  0.57           C  
ATOM   1103  C   LEU A  75      10.024   3.753  29.105  1.00  0.57           C  
ATOM   1104  O   LEU A  75      10.390   4.799  29.632  1.00  0.57           O  
ATOM   1105  CB  LEU A  75       8.126   3.982  27.565  1.00  0.57           C  
ATOM   1106  CG  LEU A  75       6.813   3.512  27.001  1.00  0.57           C  
ATOM   1107  CD1 LEU A  75       5.697   4.121  27.805  1.00  0.57           C  
ATOM   1108  CD2 LEU A  75       6.747   3.941  25.562  1.00  0.57           C  
ATOM   1109  H   LEU A  75       7.592   5.070  29.881  1.00  0.57           H  
ATOM   1110  HA  LEU A  75       8.408   2.366  28.977  1.00  0.57           H  
ATOM   1111 1HB  LEU A  75       8.059   5.066  27.648  1.00  0.57           H  
ATOM   1112 2HB  LEU A  75       8.909   3.747  26.839  1.00  0.57           H  
ATOM   1113  HG  LEU A  75       6.731   2.426  27.059  1.00  0.57           H  
ATOM   1114 1HD1 LEU A  75       4.749   3.820  27.385  1.00  0.57           H  
ATOM   1115 2HD1 LEU A  75       5.746   3.805  28.834  1.00  0.57           H  
ATOM   1116 3HD1 LEU A  75       5.799   5.190  27.756  1.00  0.57           H  
ATOM   1117 1HD2 LEU A  75       5.804   3.622  25.128  1.00  0.57           H  
ATOM   1118 2HD2 LEU A  75       6.832   5.024  25.498  1.00  0.57           H  
ATOM   1119 3HD2 LEU A  75       7.571   3.488  25.031  1.00  0.57           H  
ATOM   1120  N   LYS A  76      10.873   2.855  28.659  1.00  0.58           N  
ATOM   1121  CA  LYS A  76      12.295   3.125  28.685  1.00  0.58           C  
ATOM   1122  C   LYS A  76      12.693   3.867  27.425  1.00  0.58           C  
ATOM   1123  O   LYS A  76      12.028   3.742  26.392  1.00  0.58           O  
ATOM   1124  CB  LYS A  76      13.086   1.833  28.823  1.00  0.58           C  
ATOM   1125  CG  LYS A  76      12.869   1.109  30.148  1.00  0.58           C  
ATOM   1126  CD  LYS A  76      13.711  -0.159  30.239  1.00  0.58           C  
ATOM   1127  CE  LYS A  76      13.495  -0.874  31.569  1.00  0.58           C  
ATOM   1128  NZ  LYS A  76      14.299  -2.124  31.665  1.00  0.58           N  
ATOM   1129  H   LYS A  76      10.531   1.989  28.270  1.00  0.58           H  
ATOM   1130  HA  LYS A  76      12.519   3.766  29.539  1.00  0.58           H  
ATOM   1131 1HB  LYS A  76      12.818   1.155  28.013  1.00  0.58           H  
ATOM   1132 2HB  LYS A  76      14.152   2.051  28.724  1.00  0.58           H  
ATOM   1133 1HG  LYS A  76      13.139   1.773  30.970  1.00  0.58           H  
ATOM   1134 2HG  LYS A  76      11.816   0.846  30.250  1.00  0.58           H  
ATOM   1135 1HD  LYS A  76      13.442  -0.833  29.425  1.00  0.58           H  
ATOM   1136 2HD  LYS A  76      14.767   0.097  30.142  1.00  0.58           H  
ATOM   1137 1HE  LYS A  76      13.780  -0.208  32.382  1.00  0.58           H  
ATOM   1138 2HE  LYS A  76      12.440  -1.125  31.671  1.00  0.58           H  
ATOM   1139 1HZ  LYS A  76      14.128  -2.566  32.558  1.00  0.58           H  
ATOM   1140 2HZ  LYS A  76      14.035  -2.754  30.921  1.00  0.58           H  
ATOM   1141 3HZ  LYS A  76      15.281  -1.901  31.584  1.00  0.58           H  
ATOM   1142  N   VAL A  77      13.778   4.613  27.504  1.00  0.58           N  
ATOM   1143  CA  VAL A  77      14.290   5.316  26.342  1.00  0.58           C  
ATOM   1144  C   VAL A  77      14.692   4.302  25.283  1.00  0.58           C  
ATOM   1145  O   VAL A  77      15.350   3.306  25.588  1.00  0.58           O  
ATOM   1146  CB  VAL A  77      15.469   6.196  26.737  1.00  0.58           C  
ATOM   1147  CG1 VAL A  77      16.074   6.791  25.523  1.00  0.58           C  
ATOM   1148  CG2 VAL A  77      15.000   7.279  27.672  1.00  0.58           C  
ATOM   1149  H   VAL A  77      14.265   4.690  28.386  1.00  0.58           H  
ATOM   1150  HA  VAL A  77      13.506   5.945  25.935  1.00  0.58           H  
ATOM   1151  HB  VAL A  77      16.223   5.584  27.227  1.00  0.58           H  
ATOM   1152 1HG1 VAL A  77      16.918   7.390  25.827  1.00  0.58           H  
ATOM   1153 2HG1 VAL A  77      16.405   6.023  24.854  1.00  0.58           H  
ATOM   1154 3HG1 VAL A  77      15.333   7.400  25.028  1.00  0.58           H  
ATOM   1155 1HG2 VAL A  77      15.841   7.901  27.953  1.00  0.58           H  
ATOM   1156 2HG2 VAL A  77      14.256   7.893  27.173  1.00  0.58           H  
ATOM   1157 3HG2 VAL A  77      14.566   6.833  28.564  1.00  0.58           H  
ATOM   1158  N   GLY A  78      14.258   4.535  24.048  1.00  0.58           N  
ATOM   1159  CA  GLY A  78      14.501   3.615  22.950  1.00  0.58           C  
ATOM   1160  C   GLY A  78      13.279   2.716  22.720  1.00  0.58           C  
ATOM   1161  O   GLY A  78      13.234   1.954  21.745  1.00  0.58           O  
ATOM   1162  H   GLY A  78      13.737   5.385  23.841  1.00  0.58           H  
ATOM   1163 1HA  GLY A  78      14.720   4.183  22.046  1.00  0.58           H  
ATOM   1164 2HA  GLY A  78      15.377   3.007  23.168  1.00  0.58           H  
ATOM   1165  N   GLY A  79      12.313   2.755  23.651  1.00  0.58           N  
ATOM   1166  CA  GLY A  79      11.101   1.954  23.543  1.00  0.58           C  
ATOM   1167  C   GLY A  79       9.955   2.730  22.899  1.00  0.58           C  
ATOM   1168  O   GLY A  79      10.132   3.868  22.440  1.00  0.58           O  
ATOM   1169  H   GLY A  79      12.408   3.357  24.468  1.00  0.58           H  
ATOM   1170 1HA  GLY A  79      11.305   1.052  22.965  1.00  0.58           H  
ATOM   1171 2HA  GLY A  79      10.802   1.632  24.541  1.00  0.58           H  
ATOM   1172  N   SER A  80       8.777   2.102  22.868  1.00  0.58           N  
ATOM   1173  CA  SER A  80       7.603   2.711  22.258  1.00  0.58           C  
ATOM   1174  C   SER A  80       6.293   2.033  22.642  1.00  0.58           C  
ATOM   1175  O   SER A  80       6.291   0.912  23.160  1.00  0.58           O  
ATOM   1176  CB  SER A  80       7.717   2.651  20.757  1.00  0.58           C  
ATOM   1177  OG  SER A  80       7.607   1.326  20.315  1.00  0.58           O  
ATOM   1178  H   SER A  80       8.699   1.179  23.270  1.00  0.58           H  
ATOM   1179  HA  SER A  80       7.565   3.747  22.585  1.00  0.58           H  
ATOM   1180 1HB  SER A  80       6.934   3.251  20.313  1.00  0.58           H  
ATOM   1181 2HB  SER A  80       8.665   3.071  20.438  1.00  0.58           H  
ATOM   1182  HG  SER A  80       6.703   1.062  20.520  1.00  0.58           H  
ATOM   1183  N   CYS A  81       5.181   2.688  22.311  1.00  0.58           N  
ATOM   1184  CA  CYS A  81       3.856   2.069  22.433  1.00  0.58           C  
ATOM   1185  C   CYS A  81       2.934   2.599  21.349  1.00  0.58           C  
ATOM   1186  O   CYS A  81       3.193   3.654  20.770  1.00  0.58           O  
ATOM   1187  CB  CYS A  81       3.189   2.363  23.780  1.00  0.58           C  
ATOM   1188  SG  CYS A  81       2.737   4.070  24.038  1.00  0.58           S  
ATOM   1189  H   CYS A  81       5.294   3.635  21.946  1.00  0.58           H  
ATOM   1190  HA  CYS A  81       3.956   0.990  22.313  1.00  0.58           H  
ATOM   1191 1HB  CYS A  81       2.284   1.764  23.871  1.00  0.58           H  
ATOM   1192 2HB  CYS A  81       3.856   2.064  24.591  1.00  0.58           H  
ATOM   1193  HG  CYS A  81       2.170   3.883  25.231  1.00  0.58           H  
ATOM   1194  N   VAL A  82       1.822   1.911  21.111  1.00  0.59           N  
ATOM   1195  CA  VAL A  82       0.885   2.389  20.101  1.00  0.59           C  
ATOM   1196  C   VAL A  82      -0.474   2.725  20.686  1.00  0.59           C  
ATOM   1197  O   VAL A  82      -1.102   1.898  21.353  1.00  0.59           O  
ATOM   1198  CB  VAL A  82       0.729   1.352  18.969  1.00  0.59           C  
ATOM   1199  CG1 VAL A  82      -0.266   1.848  17.969  1.00  0.59           C  
ATOM   1200  CG2 VAL A  82       2.043   1.151  18.293  1.00  0.59           C  
ATOM   1201  H   VAL A  82       1.632   1.056  21.613  1.00  0.59           H  
ATOM   1202  HA  VAL A  82       1.290   3.295  19.662  1.00  0.59           H  
ATOM   1203  HB  VAL A  82       0.366   0.413  19.383  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  82      -0.377   1.119  17.166  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  82      -1.230   2.004  18.451  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  82       0.103   2.792  17.568  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  82       1.931   0.425  17.494  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  82       2.356   2.106  17.883  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  82       2.782   0.790  19.004  1.00  0.59           H  
ATOM   1210  N   LEU A  83      -0.907   3.957  20.429  1.00  0.60           N  
ATOM   1211  CA  LEU A  83      -2.164   4.484  20.929  1.00  0.60           C  
ATOM   1212  C   LEU A  83      -3.171   4.668  19.767  1.00  0.60           C  
ATOM   1213  O   LEU A  83      -2.801   4.733  18.584  1.00  0.60           O  
ATOM   1214  CB  LEU A  83      -1.900   5.741  21.763  1.00  0.60           C  
ATOM   1215  CG  LEU A  83      -0.870   5.528  22.986  1.00  0.60           C  
ATOM   1216  CD1 LEU A  83      -0.723   6.802  23.775  1.00  0.60           C  
ATOM   1217  CD2 LEU A  83      -1.317   4.418  23.910  1.00  0.60           C  
ATOM   1218  H   LEU A  83      -0.320   4.549  19.854  1.00  0.60           H  
ATOM   1219  HA  LEU A  83      -2.596   3.756  21.612  1.00  0.60           H  
ATOM   1220 1HB  LEU A  83      -1.489   6.503  21.110  1.00  0.60           H  
ATOM   1221 2HB  LEU A  83      -2.825   6.107  22.161  1.00  0.60           H  
ATOM   1222  HG  LEU A  83       0.108   5.276  22.574  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  83      -0.007   6.647  24.570  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  83      -0.388   7.597  23.159  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  83      -1.688   7.070  24.203  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  83      -0.586   4.308  24.705  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  83      -2.281   4.664  24.338  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  83      -1.399   3.485  23.364  1.00  0.60           H  
ATOM   1229  N   SER A  84      -4.460   4.746  20.101  1.00  0.61           N  
ATOM   1230  CA  SER A  84      -5.547   4.630  19.122  1.00  0.61           C  
ATOM   1231  C   SER A  84      -5.895   5.731  18.090  1.00  0.61           C  
ATOM   1232  O   SER A  84      -7.050   6.145  18.003  1.00  0.61           O  
ATOM   1233  CB  SER A  84      -6.802   4.444  19.938  1.00  0.61           C  
ATOM   1234  OG  SER A  84      -6.677   3.338  20.782  1.00  0.61           O  
ATOM   1235  H   SER A  84      -4.718   4.767  21.094  1.00  0.61           H  
ATOM   1236  HA  SER A  84      -5.349   3.722  18.557  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      -6.989   5.343  20.534  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      -7.648   4.306  19.272  1.00  0.61           H  
ATOM   1239  HG  SER A  84      -6.128   3.670  21.542  1.00  0.61           H  
ATOM   1240  N   GLY A  85      -4.929   6.134  17.252  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      -5.175   6.944  16.017  1.00  0.62           C  
ATOM   1242  C   GLY A  85      -5.660   8.402  16.130  1.00  0.62           C  
ATOM   1243  O   GLY A  85      -5.119   9.341  15.504  1.00  0.62           O  
ATOM   1244  H   GLY A  85      -4.001   5.778  17.456  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      -4.255   6.948  15.436  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      -5.889   6.401  15.401  1.00  0.62           H  
ATOM   1247  N   HIS A  86      -6.777   8.551  16.829  1.00  0.62           N  
ATOM   1248  CA  HIS A  86      -7.452   9.811  17.039  1.00  0.62           C  
ATOM   1249  C   HIS A  86      -7.802  10.456  15.705  1.00  0.62           C  
ATOM   1250  O   HIS A  86      -8.386   9.802  14.843  1.00  0.62           O  
ATOM   1251  CB  HIS A  86      -6.589  10.682  17.942  1.00  0.62           C  
ATOM   1252  CG  HIS A  86      -6.470  10.056  19.271  1.00  0.62           C  
ATOM   1253  ND1 HIS A  86      -7.502  10.061  20.178  1.00  0.62           N  
ATOM   1254  CD2 HIS A  86      -5.482   9.329  19.831  1.00  0.62           C  
ATOM   1255  CE1 HIS A  86      -7.140   9.383  21.250  1.00  0.62           C  
ATOM   1256  NE2 HIS A  86      -5.934   8.930  21.064  1.00  0.62           N  
ATOM   1257  H   HIS A  86      -7.149   7.718  17.263  1.00  0.62           H  
ATOM   1258  HA  HIS A  86      -8.390   9.631  17.564  1.00  0.62           H  
ATOM   1259 1HB  HIS A  86      -5.594  10.814  17.518  1.00  0.62           H  
ATOM   1260 2HB  HIS A  86      -7.047  11.657  18.074  1.00  0.62           H  
ATOM   1261  HD2 HIS A  86      -4.520   9.084  19.381  1.00  0.62           H  
ATOM   1262  HE1 HIS A  86      -7.745   9.204  22.139  1.00  0.62           H  
ATOM   1263  HE2 HIS A  86      -5.445   8.340  21.739  1.00  0.62           H  
ATOM   1264  N   ASN A  87      -7.475  11.729  15.528  1.00  0.62           N  
ATOM   1265  CA  ASN A  87      -7.829  12.417  14.295  1.00  0.62           C  
ATOM   1266  C   ASN A  87      -6.657  12.560  13.325  1.00  0.62           C  
ATOM   1267  O   ASN A  87      -6.743  13.336  12.371  1.00  0.62           O  
ATOM   1268  CB  ASN A  87      -8.403  13.781  14.620  1.00  0.62           C  
ATOM   1269  CG  ASN A  87      -9.725  13.699  15.339  1.00  0.62           C  
ATOM   1270  OD1 ASN A  87     -10.575  12.862  15.020  1.00  0.62           O  
ATOM   1271  ND2 ASN A  87      -9.915  14.560  16.309  1.00  0.62           N  
ATOM   1272  H   ASN A  87      -6.985  12.235  16.248  1.00  0.62           H  
ATOM   1273  HA  ASN A  87      -8.595  11.834  13.783  1.00  0.62           H  
ATOM   1274 1HB  ASN A  87      -7.693  14.334  15.241  1.00  0.62           H  
ATOM   1275 2HB  ASN A  87      -8.536  14.347  13.699  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  87     -10.776  14.556  16.821  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  87      -9.205  15.226  16.530  1.00  0.62           H  
ATOM   1278  N   LEU A  88      -5.551  11.855  13.583  1.00  0.62           N  
ATOM   1279  CA  LEU A  88      -4.368  12.027  12.745  1.00  0.62           C  
ATOM   1280  C   LEU A  88      -3.959  10.842  11.859  1.00  0.62           C  
ATOM   1281  O   LEU A  88      -3.507  11.050  10.734  1.00  0.62           O  
ATOM   1282  CB  LEU A  88      -3.212  12.432  13.647  1.00  0.62           C  
ATOM   1283  CG  LEU A  88      -3.418  13.765  14.394  1.00  0.62           C  
ATOM   1284  CD1 LEU A  88      -2.261  14.017  15.285  1.00  0.62           C  
ATOM   1285  CD2 LEU A  88      -3.565  14.898  13.402  1.00  0.62           C  
ATOM   1286  H   LEU A  88      -5.529  11.186  14.355  1.00  0.62           H  
ATOM   1287  HA  LEU A  88      -4.561  12.864  12.076  1.00  0.62           H  
ATOM   1288 1HB  LEU A  88      -3.066  11.647  14.393  1.00  0.62           H  
ATOM   1289 2HB  LEU A  88      -2.307  12.511  13.048  1.00  0.62           H  
ATOM   1290  HG  LEU A  88      -4.312  13.703  15.002  1.00  0.62           H  
ATOM   1291 1HD1 LEU A  88      -2.407  14.958  15.825  1.00  0.62           H  
ATOM   1292 2HD1 LEU A  88      -2.158  13.202  15.996  1.00  0.62           H  
ATOM   1293 3HD1 LEU A  88      -1.392  14.079  14.666  1.00  0.62           H  
ATOM   1294 1HD2 LEU A  88      -3.718  15.820  13.954  1.00  0.62           H  
ATOM   1295 2HD2 LEU A  88      -2.664  14.979  12.791  1.00  0.62           H  
ATOM   1296 3HD2 LEU A  88      -4.424  14.713  12.757  1.00  0.62           H  
ATOM   1297  N   ALA A  89      -4.080   9.609  12.348  1.00  0.61           N  
ATOM   1298  CA  ALA A  89      -3.604   8.451  11.569  1.00  0.61           C  
ATOM   1299  C   ALA A  89      -4.325   7.196  12.002  1.00  0.61           C  
ATOM   1300  O   ALA A  89      -5.065   7.227  12.979  1.00  0.61           O  
ATOM   1301  CB  ALA A  89      -2.112   8.271  11.725  1.00  0.61           C  
ATOM   1302  H   ALA A  89      -4.461   9.469  13.287  1.00  0.61           H  
ATOM   1303  HA  ALA A  89      -3.831   8.627  10.517  1.00  0.61           H  
ATOM   1304 1HB  ALA A  89      -1.778   7.420  11.127  1.00  0.61           H  
ATOM   1305 2HB  ALA A  89      -1.603   9.169  11.390  1.00  0.61           H  
ATOM   1306 3HB  ALA A  89      -1.881   8.092  12.765  1.00  0.61           H  
ATOM   1307  N   LYS A  90      -4.163   6.086  11.277  1.00  0.60           N  
ATOM   1308  CA  LYS A  90      -4.830   4.873  11.769  1.00  0.60           C  
ATOM   1309  C   LYS A  90      -4.385   4.576  13.214  1.00  0.60           C  
ATOM   1310  O   LYS A  90      -5.216   4.284  14.079  1.00  0.60           O  
ATOM   1311  CB  LYS A  90      -4.577   3.674  10.861  1.00  0.60           C  
ATOM   1312  CG  LYS A  90      -5.315   2.416  11.283  1.00  0.60           C  
ATOM   1313  CD  LYS A  90      -5.068   1.273  10.312  1.00  0.60           C  
ATOM   1314  CE  LYS A  90      -5.795   0.014  10.751  1.00  0.60           C  
ATOM   1315  NZ  LYS A  90      -5.562  -1.121   9.813  1.00  0.60           N  
ATOM   1316  H   LYS A  90      -3.560   6.073  10.446  1.00  0.60           H  
ATOM   1317  HA  LYS A  90      -5.904   5.055  11.789  1.00  0.60           H  
ATOM   1318 1HB  LYS A  90      -4.863   3.917   9.840  1.00  0.60           H  
ATOM   1319 2HB  LYS A  90      -3.539   3.427  10.856  1.00  0.60           H  
ATOM   1320 1HG  LYS A  90      -4.976   2.120  12.276  1.00  0.60           H  
ATOM   1321 2HG  LYS A  90      -6.383   2.618  11.331  1.00  0.60           H  
ATOM   1322 1HD  LYS A  90      -5.405   1.558   9.316  1.00  0.60           H  
ATOM   1323 2HD  LYS A  90      -3.998   1.064  10.272  1.00  0.60           H  
ATOM   1324 1HE  LYS A  90      -5.443  -0.269  11.744  1.00  0.60           H  
ATOM   1325 2HE  LYS A  90      -6.863   0.218  10.802  1.00  0.60           H  
ATOM   1326 1HZ  LYS A  90      -6.059  -1.935  10.144  1.00  0.60           H  
ATOM   1327 2HZ  LYS A  90      -5.894  -0.874   8.892  1.00  0.60           H  
ATOM   1328 3HZ  LYS A  90      -4.574  -1.324   9.772  1.00  0.60           H  
ATOM   1329  N   HIS A  91      -3.078   4.711  13.477  1.00  0.58           N  
ATOM   1330  CA  HIS A  91      -2.512   4.530  14.817  1.00  0.58           C  
ATOM   1331  C   HIS A  91      -1.517   5.656  15.165  1.00  0.58           C  
ATOM   1332  O   HIS A  91      -0.999   6.333  14.276  1.00  0.58           O  
ATOM   1333  CB  HIS A  91      -1.754   3.217  14.924  1.00  0.58           C  
ATOM   1334  CG  HIS A  91      -2.519   1.969  14.663  1.00  0.58           C  
ATOM   1335  ND1 HIS A  91      -3.429   1.445  15.552  1.00  0.58           N  
ATOM   1336  CD2 HIS A  91      -2.477   1.116  13.615  1.00  0.58           C  
ATOM   1337  CE1 HIS A  91      -3.923   0.324  15.061  1.00  0.58           C  
ATOM   1338  NE2 HIS A  91      -3.355   0.093  13.890  1.00  0.58           N  
ATOM   1339  H   HIS A  91      -2.449   4.887  12.696  1.00  0.58           H  
ATOM   1340  HA  HIS A  91      -3.305   4.533  15.562  1.00  0.58           H  
ATOM   1341 1HB  HIS A  91      -0.909   3.238  14.231  1.00  0.58           H  
ATOM   1342 2HB  HIS A  91      -1.353   3.157  15.899  1.00  0.58           H  
ATOM   1343  HD1 HIS A  91      -3.679   1.830  16.441  1.00  0.58           H  
ATOM   1344  HD2 HIS A  91      -1.900   1.115  12.688  1.00  0.58           H  
ATOM   1345  HE1 HIS A  91      -4.666  -0.245  15.620  1.00  0.58           H  
ATOM   1346  N   CYS A  92      -1.225   5.849  16.450  1.00  0.57           N  
ATOM   1347  CA  CYS A  92      -0.159   6.788  16.810  1.00  0.57           C  
ATOM   1348  C   CYS A  92       0.940   6.034  17.559  1.00  0.57           C  
ATOM   1349  O   CYS A  92       0.666   5.345  18.540  1.00  0.57           O  
ATOM   1350  CB  CYS A  92      -0.682   7.929  17.680  1.00  0.57           C  
ATOM   1351  SG  CYS A  92      -1.997   8.931  16.908  1.00  0.57           S  
ATOM   1352  H   CYS A  92      -1.700   5.321  17.181  1.00  0.57           H  
ATOM   1353  HA  CYS A  92       0.271   7.213  15.907  1.00  0.57           H  
ATOM   1354 1HB  CYS A  92      -1.071   7.523  18.612  1.00  0.57           H  
ATOM   1355 2HB  CYS A  92       0.152   8.589  17.925  1.00  0.57           H  
ATOM   1356  HG  CYS A  92      -1.275   9.313  15.855  1.00  0.57           H  
ATOM   1357  N   LEU A  93       2.178   6.147  17.096  1.00  0.56           N  
ATOM   1358  CA  LEU A  93       3.293   5.454  17.746  1.00  0.56           C  
ATOM   1359  C   LEU A  93       4.055   6.455  18.589  1.00  0.56           C  
ATOM   1360  O   LEU A  93       4.524   7.473  18.083  1.00  0.56           O  
ATOM   1361  CB  LEU A  93       4.225   4.804  16.704  1.00  0.56           C  
ATOM   1362  CG  LEU A  93       5.490   4.085  17.198  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93       5.125   2.863  17.967  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93       6.408   3.748  16.001  1.00  0.56           C  
ATOM   1365  H   LEU A  93       2.348   6.760  16.301  1.00  0.56           H  
ATOM   1366  HA  LEU A  93       2.904   4.676  18.401  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93       3.654   4.042  16.210  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93       4.504   5.549  15.976  1.00  0.56           H  
ATOM   1369  HG  LEU A  93       5.983   4.709  17.872  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93       6.025   2.382  18.330  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93       4.501   3.136  18.801  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93       4.601   2.182  17.321  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93       7.311   3.250  16.364  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93       5.888   3.096  15.320  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93       6.689   4.654  15.482  1.00  0.56           H  
ATOM   1376  N   HIS A  94       4.144   6.185  19.872  1.00  0.56           N  
ATOM   1377  CA  HIS A  94       4.822   7.076  20.790  1.00  0.56           C  
ATOM   1378  C   HIS A  94       6.174   6.483  21.036  1.00  0.56           C  
ATOM   1379  O   HIS A  94       6.286   5.350  21.500  1.00  0.56           O  
ATOM   1380  CB  HIS A  94       4.005   7.249  22.056  1.00  0.56           C  
ATOM   1381  CG  HIS A  94       2.697   7.902  21.747  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94       2.388   9.230  22.071  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94       1.642   7.431  21.060  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94       1.191   9.503  21.596  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94       0.729   8.445  20.979  1.00  0.56           N  
ATOM   1386  H   HIS A  94       3.733   5.321  20.221  1.00  0.56           H  
ATOM   1387  HA  HIS A  94       4.962   8.057  20.340  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94       3.826   6.287  22.510  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94       4.555   7.869  22.758  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94       1.545   6.432  20.638  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94       0.671  10.423  21.679  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94      -0.166   8.389  20.517  1.00  0.56           H  
ATOM   1393  N   VAL A  95       7.193   7.216  20.622  1.00  0.56           N  
ATOM   1394  CA  VAL A  95       8.561   6.721  20.646  1.00  0.56           C  
ATOM   1395  C   VAL A  95       9.420   7.579  21.527  1.00  0.56           C  
ATOM   1396  O   VAL A  95       9.430   8.802  21.383  1.00  0.56           O  
ATOM   1397  CB  VAL A  95       9.136   6.714  19.231  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95      10.514   6.233  19.253  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95       8.294   5.877  18.381  1.00  0.56           C  
ATOM   1400  H   VAL A  95       6.993   8.162  20.290  1.00  0.56           H  
ATOM   1401  HA  VAL A  95       8.567   5.704  21.040  1.00  0.56           H  
ATOM   1402  HB  VAL A  95       9.151   7.732  18.837  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95      10.905   6.244  18.246  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95      11.110   6.885  19.881  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95      10.544   5.212  19.647  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95       8.663   5.855  17.382  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95       8.275   4.866  18.773  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95       7.304   6.304  18.391  1.00  0.56           H  
ATOM   1409  N   VAL A  96      10.158   6.952  22.429  1.00  0.57           N  
ATOM   1410  CA  VAL A  96      10.938   7.760  23.339  1.00  0.57           C  
ATOM   1411  C   VAL A  96      12.388   7.860  22.900  1.00  0.57           C  
ATOM   1412  O   VAL A  96      13.145   6.890  22.964  1.00  0.57           O  
ATOM   1413  CB  VAL A  96      10.899   7.143  24.732  1.00  0.57           C  
ATOM   1414  CG1 VAL A  96      11.661   8.024  25.669  1.00  0.57           C  
ATOM   1415  CG2 VAL A  96       9.494   6.910  25.120  1.00  0.57           C  
ATOM   1416  H   VAL A  96      10.148   5.930  22.493  1.00  0.57           H  
ATOM   1417  HA  VAL A  96      10.508   8.762  23.382  1.00  0.57           H  
ATOM   1418  HB  VAL A  96      11.414   6.184  24.721  1.00  0.57           H  
ATOM   1419 1HG1 VAL A  96      11.660   7.576  26.639  1.00  0.57           H  
ATOM   1420 2HG1 VAL A  96      12.684   8.137  25.317  1.00  0.57           H  
ATOM   1421 3HG1 VAL A  96      11.185   9.004  25.706  1.00  0.57           H  
ATOM   1422 1HG2 VAL A  96       9.448   6.469  26.113  1.00  0.57           H  
ATOM   1423 2HG2 VAL A  96       8.992   7.845  25.099  1.00  0.57           H  
ATOM   1424 3HG2 VAL A  96       9.026   6.237  24.400  1.00  0.57           H  
ATOM   1425  N   GLY A  97      12.800   9.030  22.453  1.00  0.58           N  
ATOM   1426  CA  GLY A  97      14.179   9.159  22.027  1.00  0.58           C  
ATOM   1427  C   GLY A  97      15.003   9.526  23.254  1.00  0.58           C  
ATOM   1428  O   GLY A  97      14.424   9.797  24.306  1.00  0.58           O  
ATOM   1429  H   GLY A  97      12.157   9.811  22.409  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97      14.519   8.221  21.589  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97      14.251   9.934  21.269  1.00  0.58           H  
ATOM   1432  N   PRO A  98      16.335   9.482  23.173  1.00  0.61           N  
ATOM   1433  CA  PRO A  98      17.259   9.899  24.207  1.00  0.61           C  
ATOM   1434  C   PRO A  98      17.277  11.395  24.387  1.00  0.61           C  
ATOM   1435  O   PRO A  98      17.132  12.145  23.423  1.00  0.61           O  
ATOM   1436  CB  PRO A  98      18.599   9.373  23.679  1.00  0.61           C  
ATOM   1437  CG  PRO A  98      18.409   9.293  22.182  1.00  0.61           C  
ATOM   1438  CD  PRO A  98      16.966   8.907  21.993  1.00  0.61           C  
ATOM   1439  HA  PRO A  98      16.991   9.434  25.160  1.00  0.61           H  
ATOM   1440 1HB  PRO A  98      19.410  10.060  23.976  1.00  0.61           H  
ATOM   1441 2HB  PRO A  98      18.830   8.398  24.138  1.00  0.61           H  
ATOM   1442 1HG  PRO A  98      18.638  10.260  21.719  1.00  0.61           H  
ATOM   1443 2HG  PRO A  98      19.106   8.554  21.756  1.00  0.61           H  
ATOM   1444 1HD  PRO A  98      16.577   9.360  21.093  1.00  0.61           H  
ATOM   1445 2HD  PRO A  98      16.860   7.807  21.993  1.00  0.61           H  
ATOM   1446  N   ASN A  99      17.531  11.811  25.616  1.00  0.64           N  
ATOM   1447  CA  ASN A  99      17.725  13.210  25.975  1.00  0.64           C  
ATOM   1448  C   ASN A  99      19.214  13.439  26.155  1.00  0.64           C  
ATOM   1449  O   ASN A  99      19.825  12.918  27.085  1.00  0.64           O  
ATOM   1450  CB  ASN A  99      16.933  13.583  27.204  1.00  0.64           C  
ATOM   1451  CG  ASN A  99      17.024  15.061  27.527  1.00  0.64           C  
ATOM   1452  OD1 ASN A  99      18.071  15.716  27.389  1.00  0.64           O  
ATOM   1453  ND2 ASN A  99      15.913  15.614  27.954  1.00  0.64           N  
ATOM   1454  H   ASN A  99      17.605  11.101  26.354  1.00  0.64           H  
ATOM   1455  HA  ASN A  99      17.394  13.839  25.149  1.00  0.64           H  
ATOM   1456 1HB  ASN A  99      15.885  13.313  27.055  1.00  0.64           H  
ATOM   1457 2HB  ASN A  99      17.301  13.008  28.052  1.00  0.64           H  
ATOM   1458 1HD2 ASN A  99      15.893  16.590  28.178  1.00  0.64           H  
ATOM   1459 2HD2 ASN A  99      15.083  15.065  28.044  1.00  0.64           H  
ATOM   1460  N   VAL A 100      19.823  14.186  25.256  1.00  0.68           N  
ATOM   1461  CA  VAL A 100      21.281  14.294  25.260  1.00  0.68           C  
ATOM   1462  C   VAL A 100      21.850  15.075  26.441  1.00  0.68           C  
ATOM   1463  O   VAL A 100      23.067  15.126  26.618  1.00  0.68           O  
ATOM   1464  CB  VAL A 100      21.792  14.925  23.971  1.00  0.68           C  
ATOM   1465  CG1 VAL A 100      21.338  14.085  22.788  1.00  0.68           C  
ATOM   1466  CG2 VAL A 100      21.332  16.338  23.888  1.00  0.68           C  
ATOM   1467  H   VAL A 100      19.257  14.679  24.562  1.00  0.68           H  
ATOM   1468  HA  VAL A 100      21.682  13.281  25.307  1.00  0.68           H  
ATOM   1469  HB  VAL A 100      22.880  14.907  23.978  1.00  0.68           H  
ATOM   1470 1HG1 VAL A 100      21.733  14.510  21.881  1.00  0.68           H  
ATOM   1471 2HG1 VAL A 100      21.709  13.071  22.905  1.00  0.68           H  
ATOM   1472 3HG1 VAL A 100      20.241  14.072  22.749  1.00  0.68           H  
ATOM   1473 1HG2 VAL A 100      21.719  16.782  22.983  1.00  0.68           H  
ATOM   1474 2HG2 VAL A 100      20.262  16.359  23.880  1.00  0.68           H  
ATOM   1475 3HG2 VAL A 100      21.697  16.898  24.746  1.00  0.68           H  
ATOM   1476  N   ASN A 101      20.986  15.700  27.241  1.00  0.73           N  
ATOM   1477  CA  ASN A 101      21.441  16.460  28.389  1.00  0.73           C  
ATOM   1478  C   ASN A 101      21.414  15.594  29.657  1.00  0.73           C  
ATOM   1479  O   ASN A 101      21.692  16.075  30.759  1.00  0.73           O  
ATOM   1480  CB  ASN A 101      20.576  17.692  28.546  1.00  0.73           C  
ATOM   1481  CG  ASN A 101      20.745  18.653  27.391  1.00  0.73           C  
ATOM   1482  OD1 ASN A 101      21.857  18.869  26.892  1.00  0.73           O  
ATOM   1483  ND2 ASN A 101      19.651  19.223  26.948  1.00  0.73           N  
ATOM   1484  H   ASN A 101      19.985  15.622  27.071  1.00  0.73           H  
ATOM   1485  HA  ASN A 101      22.474  16.767  28.222  1.00  0.73           H  
ATOM   1486 1HB  ASN A 101      19.531  17.402  28.621  1.00  0.73           H  
ATOM   1487 2HB  ASN A 101      20.840  18.202  29.472  1.00  0.73           H  
ATOM   1488 1HD2 ASN A 101      19.694  19.863  26.180  1.00  0.73           H  
ATOM   1489 2HD2 ASN A 101      18.769  19.013  27.373  1.00  0.73           H  
ATOM   1490  N   LYS A 102      21.094  14.309  29.487  1.00  0.77           N  
ATOM   1491  CA  LYS A 102      21.049  13.334  30.568  1.00  0.77           C  
ATOM   1492  C   LYS A 102      22.081  12.241  30.317  1.00  0.77           C  
ATOM   1493  O   LYS A 102      22.618  12.120  29.217  1.00  0.77           O  
ATOM   1494  CB  LYS A 102      19.661  12.712  30.702  1.00  0.77           C  
ATOM   1495  CG  LYS A 102      18.557  13.681  31.099  1.00  0.77           C  
ATOM   1496  CD  LYS A 102      17.247  12.933  31.321  1.00  0.77           C  
ATOM   1497  CE  LYS A 102      16.121  13.869  31.720  1.00  0.77           C  
ATOM   1498  NZ  LYS A 102      14.854  13.127  31.974  1.00  0.77           N  
ATOM   1499  H   LYS A 102      20.852  13.971  28.555  1.00  0.77           H  
ATOM   1500  HA  LYS A 102      21.304  13.831  31.504  1.00  0.77           H  
ATOM   1501 1HB  LYS A 102      19.375  12.272  29.738  1.00  0.77           H  
ATOM   1502 2HB  LYS A 102      19.684  11.902  31.427  1.00  0.77           H  
ATOM   1503 1HG  LYS A 102      18.838  14.207  32.010  1.00  0.77           H  
ATOM   1504 2HG  LYS A 102      18.418  14.413  30.302  1.00  0.77           H  
ATOM   1505 1HD  LYS A 102      16.970  12.406  30.403  1.00  0.77           H  
ATOM   1506 2HD  LYS A 102      17.386  12.190  32.105  1.00  0.77           H  
ATOM   1507 1HE  LYS A 102      16.405  14.406  32.623  1.00  0.77           H  
ATOM   1508 2HE  LYS A 102      15.956  14.588  30.918  1.00  0.77           H  
ATOM   1509 1HZ  LYS A 102      14.127  13.778  32.235  1.00  0.77           H  
ATOM   1510 2HZ  LYS A 102      14.580  12.633  31.136  1.00  0.77           H  
ATOM   1511 3HZ  LYS A 102      14.998  12.464  32.722  1.00  0.77           H  
ATOM   1512  N   GLY A 103      22.365  11.419  31.326  1.00  0.80           N  
ATOM   1513  CA  GLY A 103      23.314  10.310  31.156  1.00  0.80           C  
ATOM   1514  C   GLY A 103      22.716   9.146  30.349  1.00  0.80           C  
ATOM   1515  O   GLY A 103      22.514   8.051  30.874  1.00  0.80           O  
ATOM   1516  H   GLY A 103      21.916  11.554  32.219  1.00  0.80           H  
ATOM   1517 1HA  GLY A 103      24.209  10.677  30.652  1.00  0.80           H  
ATOM   1518 2HA  GLY A 103      23.628   9.951  32.135  1.00  0.80           H  
ATOM   1519  N   GLU A 104      22.421   9.412  29.078  1.00  0.81           N  
ATOM   1520  CA  GLU A 104      21.789   8.458  28.170  1.00  0.81           C  
ATOM   1521  C   GLU A 104      22.629   8.252  26.907  1.00  0.81           C  
ATOM   1522  O   GLU A 104      23.287   9.169  26.416  1.00  0.81           O  
ATOM   1523  CB  GLU A 104      20.369   8.936  27.816  1.00  0.81           C  
ATOM   1524  CG  GLU A 104      19.418   9.003  29.035  1.00  0.81           C  
ATOM   1525  CD  GLU A 104      18.014   9.470  28.716  1.00  0.81           C  
ATOM   1526  OE1 GLU A 104      17.740   9.758  27.573  1.00  0.81           O  
ATOM   1527  OE2 GLU A 104      17.209   9.532  29.623  1.00  0.81           O  
ATOM   1528  H   GLU A 104      22.632  10.353  28.752  1.00  0.81           H  
ATOM   1529  HA  GLU A 104      21.710   7.497  28.679  1.00  0.81           H  
ATOM   1530 1HB  GLU A 104      20.420   9.938  27.377  1.00  0.81           H  
ATOM   1531 2HB  GLU A 104      19.930   8.271  27.070  1.00  0.81           H  
ATOM   1532 1HG  GLU A 104      19.364   8.012  29.486  1.00  0.81           H  
ATOM   1533 2HG  GLU A 104      19.850   9.678  29.770  1.00  0.81           H  
ATOM   1534  N   ASP A 105      22.598   7.033  26.389  1.00  0.80           N  
ATOM   1535  CA  ASP A 105      23.329   6.647  25.184  1.00  0.80           C  
ATOM   1536  C   ASP A 105      22.587   6.996  23.895  1.00  0.80           C  
ATOM   1537  O   ASP A 105      21.484   6.516  23.661  1.00  0.80           O  
ATOM   1538  CB  ASP A 105      23.673   5.151  25.193  1.00  0.80           C  
ATOM   1539  CG  ASP A 105      24.574   4.742  23.999  1.00  0.80           C  
ATOM   1540  OD1 ASP A 105      24.775   5.574  23.142  1.00  0.80           O  
ATOM   1541  OD2 ASP A 105      25.025   3.619  23.942  1.00  0.80           O  
ATOM   1542  H   ASP A 105      22.038   6.335  26.858  1.00  0.80           H  
ATOM   1543  HA  ASP A 105      24.272   7.197  25.179  1.00  0.80           H  
ATOM   1544 1HB  ASP A 105      24.191   4.903  26.121  1.00  0.80           H  
ATOM   1545 2HB  ASP A 105      22.760   4.563  25.164  1.00  0.80           H  
ATOM   1546  N   ILE A 106      23.179   7.845  23.057  1.00  0.77           N  
ATOM   1547  CA  ILE A 106      22.558   8.252  21.790  1.00  0.77           C  
ATOM   1548  C   ILE A 106      22.200   7.051  20.893  1.00  0.77           C  
ATOM   1549  O   ILE A 106      21.332   7.161  20.032  1.00  0.77           O  
ATOM   1550  CB  ILE A 106      23.452   9.224  20.993  1.00  0.77           C  
ATOM   1551  CG1 ILE A 106      22.621   9.912  19.889  1.00  0.77           C  
ATOM   1552  CG2 ILE A 106      24.636   8.482  20.365  1.00  0.77           C  
ATOM   1553  CD1 ILE A 106      21.529  10.831  20.390  1.00  0.77           C  
ATOM   1554  H   ILE A 106      24.094   8.197  23.302  1.00  0.77           H  
ATOM   1555  HA  ILE A 106      21.636   8.777  22.028  1.00  0.77           H  
ATOM   1556  HB  ILE A 106      23.825   9.996  21.663  1.00  0.77           H  
ATOM   1557 1HG1 ILE A 106      23.297  10.491  19.264  1.00  0.77           H  
ATOM   1558 2HG1 ILE A 106      22.155   9.140  19.277  1.00  0.77           H  
ATOM   1559 1HG2 ILE A 106      25.257   9.189  19.817  1.00  0.77           H  
ATOM   1560 2HG2 ILE A 106      25.227   8.008  21.152  1.00  0.77           H  
ATOM   1561 3HG2 ILE A 106      24.272   7.722  19.680  1.00  0.77           H  
ATOM   1562 1HD1 ILE A 106      20.998  11.266  19.544  1.00  0.77           H  
ATOM   1563 2HD1 ILE A 106      20.842  10.264  20.995  1.00  0.77           H  
ATOM   1564 3HD1 ILE A 106      21.969  11.622  20.986  1.00  0.77           H  
ATOM   1565  N   GLN A 107      22.837   5.883  21.093  1.00  0.74           N  
ATOM   1566  CA  GLN A 107      22.530   4.694  20.288  1.00  0.74           C  
ATOM   1567  C   GLN A 107      21.093   4.223  20.536  1.00  0.74           C  
ATOM   1568  O   GLN A 107      20.503   3.507  19.722  1.00  0.74           O  
ATOM   1569  CB  GLN A 107      23.488   3.540  20.571  1.00  0.74           C  
ATOM   1570  CG  GLN A 107      24.908   3.804  20.139  1.00  0.74           C  
ATOM   1571  CD  GLN A 107      25.806   2.599  20.339  1.00  0.74           C  
ATOM   1572  OE1 GLN A 107      26.133   1.906  19.357  1.00  0.74           O  
ATOM   1573  NE2 GLN A 107      26.188   2.323  21.583  1.00  0.74           N  
ATOM   1574  H   GLN A 107      23.553   5.822  21.826  1.00  0.74           H  
ATOM   1575  HA  GLN A 107      22.622   4.962  19.236  1.00  0.74           H  
ATOM   1576 1HB  GLN A 107      23.501   3.338  21.645  1.00  0.74           H  
ATOM   1577 2HB  GLN A 107      23.138   2.641  20.072  1.00  0.74           H  
ATOM   1578 1HG  GLN A 107      24.918   4.084  19.090  1.00  0.74           H  
ATOM   1579 2HG  GLN A 107      25.299   4.623  20.753  1.00  0.74           H  
ATOM   1580 1HE2 GLN A 107      26.769   1.539  21.772  1.00  0.74           H  
ATOM   1581 2HE2 GLN A 107      25.862   2.914  22.373  1.00  0.74           H  
ATOM   1582  N   LEU A 108      20.491   4.679  21.631  1.00  0.70           N  
ATOM   1583  CA  LEU A 108      19.112   4.358  21.948  1.00  0.70           C  
ATOM   1584  C   LEU A 108      18.209   4.932  20.856  1.00  0.70           C  
ATOM   1585  O   LEU A 108      17.083   4.472  20.669  1.00  0.70           O  
ATOM   1586  CB  LEU A 108      18.760   4.922  23.313  1.00  0.70           C  
ATOM   1587  CG  LEU A 108      19.493   4.259  24.488  1.00  0.70           C  
ATOM   1588  CD1 LEU A 108      19.249   5.043  25.775  1.00  0.70           C  
ATOM   1589  CD2 LEU A 108      18.993   2.845  24.633  1.00  0.70           C  
ATOM   1590  H   LEU A 108      21.001   5.284  22.276  1.00  0.70           H  
ATOM   1591  HA  LEU A 108      18.996   3.277  21.971  1.00  0.70           H  
ATOM   1592 1HB  LEU A 108      18.986   5.987  23.325  1.00  0.70           H  
ATOM   1593 2HB  LEU A 108      17.698   4.790  23.468  1.00  0.70           H  
ATOM   1594  HG  LEU A 108      20.559   4.252  24.286  1.00  0.70           H  
ATOM   1595 1HD1 LEU A 108      19.780   4.566  26.596  1.00  0.70           H  
ATOM   1596 2HD1 LEU A 108      19.611   6.067  25.650  1.00  0.70           H  
ATOM   1597 3HD1 LEU A 108      18.201   5.050  25.992  1.00  0.70           H  
ATOM   1598 1HD2 LEU A 108      19.512   2.358  25.458  1.00  0.70           H  
ATOM   1599 2HD2 LEU A 108      17.918   2.861  24.836  1.00  0.70           H  
ATOM   1600 3HD2 LEU A 108      19.181   2.297  23.711  1.00  0.70           H  
ATOM   1601  N   LEU A 109      18.699   5.952  20.140  1.00  0.68           N  
ATOM   1602  CA  LEU A 109      18.002   6.553  19.023  1.00  0.68           C  
ATOM   1603  C   LEU A 109      17.793   5.500  17.931  1.00  0.68           C  
ATOM   1604  O   LEU A 109      16.791   5.535  17.220  1.00  0.68           O  
ATOM   1605  CB  LEU A 109      18.786   7.752  18.486  1.00  0.68           C  
ATOM   1606  CG  LEU A 109      18.075   8.629  17.492  1.00  0.68           C  
ATOM   1607  CD1 LEU A 109      16.795   9.158  18.075  1.00  0.68           C  
ATOM   1608  CD2 LEU A 109      18.945   9.774  17.202  1.00  0.68           C  
ATOM   1609  H   LEU A 109      19.635   6.305  20.337  1.00  0.68           H  
ATOM   1610  HA  LEU A 109      17.031   6.901  19.368  1.00  0.68           H  
ATOM   1611 1HB  LEU A 109      19.086   8.377  19.322  1.00  0.68           H  
ATOM   1612 2HB  LEU A 109      19.691   7.379  18.004  1.00  0.68           H  
ATOM   1613  HG  LEU A 109      17.849   8.076  16.588  1.00  0.68           H  
ATOM   1614 1HD1 LEU A 109      16.327   9.812  17.350  1.00  0.68           H  
ATOM   1615 2HD1 LEU A 109      16.123   8.340  18.320  1.00  0.68           H  
ATOM   1616 3HD1 LEU A 109      17.025   9.725  18.962  1.00  0.68           H  
ATOM   1617 1HD2 LEU A 109      18.427  10.414  16.535  1.00  0.68           H  
ATOM   1618 2HD2 LEU A 109      19.155  10.311  18.125  1.00  0.68           H  
ATOM   1619 3HD2 LEU A 109      19.865   9.419  16.761  1.00  0.68           H  
ATOM   1620  N   LYS A 110      18.742   4.552  17.793  1.00  0.65           N  
ATOM   1621  CA  LYS A 110      18.623   3.519  16.776  1.00  0.65           C  
ATOM   1622  C   LYS A 110      17.438   2.681  17.154  1.00  0.65           C  
ATOM   1623  O   LYS A 110      16.565   2.424  16.333  1.00  0.65           O  
ATOM   1624  CB  LYS A 110      19.880   2.639  16.727  1.00  0.65           C  
ATOM   1625  CG  LYS A 110      21.151   3.317  16.224  1.00  0.65           C  
ATOM   1626  CD  LYS A 110      22.322   2.350  16.257  1.00  0.65           C  
ATOM   1627  CE  LYS A 110      23.613   3.015  15.804  1.00  0.65           C  
ATOM   1628  NZ  LYS A 110      24.772   2.061  15.822  1.00  0.65           N  
ATOM   1629  H   LYS A 110      19.534   4.514  18.426  1.00  0.65           H  
ATOM   1630  HA  LYS A 110      18.414   3.945  15.810  1.00  0.65           H  
ATOM   1631 1HB  LYS A 110      20.081   2.236  17.711  1.00  0.65           H  
ATOM   1632 2HB  LYS A 110      19.686   1.783  16.081  1.00  0.65           H  
ATOM   1633 1HG  LYS A 110      21.021   3.650  15.209  1.00  0.65           H  
ATOM   1634 2HG  LYS A 110      21.373   4.179  16.856  1.00  0.65           H  
ATOM   1635 1HD  LYS A 110      22.455   1.984  17.280  1.00  0.65           H  
ATOM   1636 2HD  LYS A 110      22.109   1.498  15.611  1.00  0.65           H  
ATOM   1637 1HE  LYS A 110      23.483   3.398  14.793  1.00  0.65           H  
ATOM   1638 2HE  LYS A 110      23.834   3.848  16.474  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 110      25.607   2.541  15.519  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 110      24.919   1.697  16.762  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 110      24.582   1.293  15.197  1.00  0.65           H  
ATOM   1642  N   SER A 111      17.350   2.355  18.440  1.00  0.64           N  
ATOM   1643  CA  SER A 111      16.228   1.556  18.931  1.00  0.64           C  
ATOM   1644  C   SER A 111      14.916   2.304  18.680  1.00  0.64           C  
ATOM   1645  O   SER A 111      13.929   1.736  18.198  1.00  0.64           O  
ATOM   1646  CB  SER A 111      16.412   1.233  20.404  1.00  0.64           C  
ATOM   1647  OG  SER A 111      15.347   0.466  20.899  1.00  0.64           O  
ATOM   1648  H   SER A 111      18.111   2.648  19.060  1.00  0.64           H  
ATOM   1649  HA  SER A 111      16.199   0.617  18.377  1.00  0.64           H  
ATOM   1650 1HB  SER A 111      17.343   0.687  20.530  1.00  0.64           H  
ATOM   1651 2HB  SER A 111      16.491   2.141  20.978  1.00  0.64           H  
ATOM   1652  HG  SER A 111      14.602   1.093  21.071  1.00  0.64           H  
ATOM   1653  N   ALA A 112      14.924   3.604  18.974  1.00  0.64           N  
ATOM   1654  CA  ALA A 112      13.746   4.434  18.794  1.00  0.64           C  
ATOM   1655  C   ALA A 112      13.263   4.404  17.332  1.00  0.64           C  
ATOM   1656  O   ALA A 112      12.060   4.374  17.072  1.00  0.64           O  
ATOM   1657  CB  ALA A 112      14.061   5.841  19.243  1.00  0.64           C  
ATOM   1658  H   ALA A 112      15.769   4.011  19.373  1.00  0.64           H  
ATOM   1659  HA  ALA A 112      12.953   4.030  19.425  1.00  0.64           H  
ATOM   1660 1HB  ALA A 112      13.211   6.447  19.164  1.00  0.64           H  
ATOM   1661 2HB  ALA A 112      14.390   5.825  20.281  1.00  0.64           H  
ATOM   1662 3HB  ALA A 112      14.845   6.244  18.623  1.00  0.64           H  
ATOM   1663  N   TYR A 113      14.200   4.395  16.371  1.00  0.64           N  
ATOM   1664  CA  TYR A 113      13.818   4.281  14.963  1.00  0.64           C  
ATOM   1665  C   TYR A 113      13.482   2.849  14.551  1.00  0.64           C  
ATOM   1666  O   TYR A 113      12.606   2.637  13.718  1.00  0.64           O  
ATOM   1667  CB  TYR A 113      14.895   4.830  14.038  1.00  0.64           C  
ATOM   1668  CG  TYR A 113      14.888   6.327  13.871  1.00  0.64           C  
ATOM   1669  CD1 TYR A 113      15.845   7.129  14.445  1.00  0.64           C  
ATOM   1670  CD2 TYR A 113      13.910   6.884  13.093  1.00  0.64           C  
ATOM   1671  CE1 TYR A 113      15.827   8.480  14.232  1.00  0.64           C  
ATOM   1672  CE2 TYR A 113      13.874   8.237  12.883  1.00  0.64           C  
ATOM   1673  CZ  TYR A 113      14.835   9.034  13.444  1.00  0.64           C  
ATOM   1674  OH  TYR A 113      14.817  10.378  13.217  1.00  0.64           O  
ATOM   1675  H   TYR A 113      15.186   4.476  16.624  1.00  0.64           H  
ATOM   1676  HA  TYR A 113      12.921   4.880  14.810  1.00  0.64           H  
ATOM   1677 1HB  TYR A 113      15.877   4.539  14.431  1.00  0.64           H  
ATOM   1678 2HB  TYR A 113      14.798   4.375  13.060  1.00  0.64           H  
ATOM   1679  HD1 TYR A 113      16.610   6.695  15.059  1.00  0.64           H  
ATOM   1680  HD2 TYR A 113      13.167   6.239  12.638  1.00  0.64           H  
ATOM   1681  HE1 TYR A 113      16.592   9.116  14.679  1.00  0.64           H  
ATOM   1682  HE2 TYR A 113      13.098   8.677  12.259  1.00  0.64           H  
ATOM   1683  HH  TYR A 113      15.620  10.784  13.598  1.00  0.64           H  
ATOM   1684  N   GLU A 114      14.116   1.843  15.160  1.00  0.65           N  
ATOM   1685  CA  GLU A 114      13.812   0.453  14.805  1.00  0.65           C  
ATOM   1686  C   GLU A 114      12.355   0.147  15.119  1.00  0.65           C  
ATOM   1687  O   GLU A 114      11.703  -0.620  14.419  1.00  0.65           O  
ATOM   1688  CB  GLU A 114      14.738  -0.565  15.496  1.00  0.65           C  
ATOM   1689  CG  GLU A 114      16.194  -0.599  14.958  1.00  0.65           C  
ATOM   1690  CD  GLU A 114      17.090  -1.618  15.655  1.00  0.65           C  
ATOM   1691  OE1 GLU A 114      16.651  -2.237  16.596  1.00  0.65           O  
ATOM   1692  OE2 GLU A 114      18.215  -1.772  15.233  1.00  0.65           O  
ATOM   1693  H   GLU A 114      14.844   2.044  15.840  1.00  0.65           H  
ATOM   1694  HA  GLU A 114      13.955   0.341  13.730  1.00  0.65           H  
ATOM   1695 1HB  GLU A 114      14.783  -0.339  16.561  1.00  0.65           H  
ATOM   1696 2HB  GLU A 114      14.317  -1.563  15.392  1.00  0.65           H  
ATOM   1697 1HG  GLU A 114      16.158  -0.841  13.894  1.00  0.65           H  
ATOM   1698 2HG  GLU A 114      16.634   0.379  15.050  1.00  0.65           H  
ATOM   1699  N   ASN A 115      11.812   0.808  16.131  1.00  0.66           N  
ATOM   1700  CA  ASN A 115      10.416   0.644  16.520  1.00  0.66           C  
ATOM   1701  C   ASN A 115       9.470   1.050  15.373  1.00  0.66           C  
ATOM   1702  O   ASN A 115       8.329   0.586  15.289  1.00  0.66           O  
ATOM   1703  CB  ASN A 115      10.148   1.465  17.752  1.00  0.66           C  
ATOM   1704  CG  ASN A 115      10.859   0.900  18.945  1.00  0.66           C  
ATOM   1705  OD1 ASN A 115      11.176  -0.299  19.003  1.00  0.66           O  
ATOM   1706  ND2 ASN A 115      11.164   1.755  19.870  1.00  0.66           N  
ATOM   1707  H   ASN A 115      12.422   1.404  16.696  1.00  0.66           H  
ATOM   1708  HA  ASN A 115      10.235  -0.409  16.742  1.00  0.66           H  
ATOM   1709 1HB  ASN A 115      10.479   2.489  17.594  1.00  0.66           H  
ATOM   1710 2HB  ASN A 115       9.077   1.494  17.954  1.00  0.66           H  
ATOM   1711 1HD2 ASN A 115      11.709   1.480  20.677  1.00  0.66           H  
ATOM   1712 2HD2 ASN A 115      10.906   2.712  19.760  1.00  0.66           H  
ATOM   1713  N   PHE A 116       9.946   1.882  14.440  1.00  0.67           N  
ATOM   1714  CA  PHE A 116       9.121   2.322  13.328  1.00  0.67           C  
ATOM   1715  C   PHE A 116       8.821   1.149  12.404  1.00  0.67           C  
ATOM   1716  O   PHE A 116       7.827   1.154  11.679  1.00  0.67           O  
ATOM   1717  CB  PHE A 116       9.807   3.380  12.456  1.00  0.67           C  
ATOM   1718  CG  PHE A 116       9.996   4.758  13.017  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116       9.761   5.079  14.327  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116      10.367   5.767  12.156  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116       9.933   6.371  14.743  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116      10.516   7.052  12.565  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116      10.307   7.358  13.859  1.00  0.67           C  
ATOM   1724  H   PHE A 116      10.906   2.211  14.479  1.00  0.67           H  
ATOM   1725  HA  PHE A 116       8.184   2.717  13.719  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116      10.784   3.005  12.174  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116       9.260   3.474  11.527  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116       9.458   4.307  15.032  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116      10.537   5.520  11.141  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116       9.774   6.626  15.771  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116      10.810   7.829  11.856  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116      10.430   8.381  14.199  1.00  0.67           H  
ATOM   1733  N   ASN A 117       9.655   0.111  12.464  1.00  0.68           N  
ATOM   1734  CA  ASN A 117       9.576  -1.028  11.566  1.00  0.68           C  
ATOM   1735  C   ASN A 117       8.416  -1.955  11.911  1.00  0.68           C  
ATOM   1736  O   ASN A 117       8.182  -2.951  11.225  1.00  0.68           O  
ATOM   1737  CB  ASN A 117      10.890  -1.783  11.587  1.00  0.68           C  
ATOM   1738  CG  ASN A 117      12.004  -1.010  10.943  1.00  0.68           C  
ATOM   1739  OD1 ASN A 117      11.746  -0.205  10.048  1.00  0.68           O  
ATOM   1740  ND2 ASN A 117      13.224  -1.229  11.398  1.00  0.68           N  
ATOM   1741  H   ASN A 117      10.410   0.108  13.148  1.00  0.68           H  
ATOM   1742  HA  ASN A 117       9.403  -0.660  10.556  1.00  0.68           H  
ATOM   1743 1HB  ASN A 117      11.158  -2.049  12.599  1.00  0.68           H  
ATOM   1744 2HB  ASN A 117      10.766  -2.715  11.037  1.00  0.68           H  
ATOM   1745 1HD2 ASN A 117      14.049  -0.724  11.045  1.00  0.68           H  
ATOM   1746 2HD2 ASN A 117      13.354  -1.887  12.140  1.00  0.68           H  
ATOM   1747  N   GLN A 118       7.651  -1.602  12.945  1.00  0.69           N  
ATOM   1748  CA  GLN A 118       6.473  -2.356  13.325  1.00  0.69           C  
ATOM   1749  C   GLN A 118       5.258  -1.930  12.483  1.00  0.69           C  
ATOM   1750  O   GLN A 118       4.181  -2.519  12.602  1.00  0.69           O  
ATOM   1751  CB  GLN A 118       6.166  -2.119  14.802  1.00  0.69           C  
ATOM   1752  CG  GLN A 118       7.231  -2.630  15.772  1.00  0.69           C  
ATOM   1753  CD  GLN A 118       6.898  -2.308  17.238  1.00  0.69           C  
ATOM   1754  OE1 GLN A 118       5.731  -2.107  17.598  1.00  0.69           O  
ATOM   1755  NE2 GLN A 118       7.924  -2.253  18.085  1.00  0.69           N  
ATOM   1756  H   GLN A 118       7.899  -0.786  13.508  1.00  0.69           H  
ATOM   1757  HA  GLN A 118       6.661  -3.415  13.153  1.00  0.69           H  
ATOM   1758 1HB  GLN A 118       6.063  -1.045  14.973  1.00  0.69           H  
ATOM   1759 2HB  GLN A 118       5.215  -2.581  15.056  1.00  0.69           H  
ATOM   1760 1HG  GLN A 118       7.321  -3.710  15.666  1.00  0.69           H  
ATOM   1761 2HG  GLN A 118       8.182  -2.147  15.526  1.00  0.69           H  
ATOM   1762 1HE2 GLN A 118       7.767  -2.039  19.052  1.00  0.69           H  
ATOM   1763 2HE2 GLN A 118       8.855  -2.416  17.756  1.00  0.69           H  
ATOM   1764  N   HIS A 119       5.435  -0.913  11.626  1.00  0.69           N  
ATOM   1765  CA  HIS A 119       4.357  -0.363  10.801  1.00  0.69           C  
ATOM   1766  C   HIS A 119       4.768  -0.274   9.328  1.00  0.69           C  
ATOM   1767  O   HIS A 119       5.957  -0.216   9.025  1.00  0.69           O  
ATOM   1768  CB  HIS A 119       4.016   1.019  11.308  1.00  0.69           C  
ATOM   1769  CG  HIS A 119       3.558   1.045  12.735  1.00  0.69           C  
ATOM   1770  ND1 HIS A 119       2.234   0.916  13.104  1.00  0.69           N  
ATOM   1771  CD2 HIS A 119       4.257   1.177  13.880  1.00  0.69           C  
ATOM   1772  CE1 HIS A 119       2.143   0.979  14.418  1.00  0.69           C  
ATOM   1773  NE2 HIS A 119       3.354   1.133  14.909  1.00  0.69           N  
ATOM   1774  H   HIS A 119       6.348  -0.457  11.577  1.00  0.69           H  
ATOM   1775  HA  HIS A 119       3.474  -0.997  10.872  1.00  0.69           H  
ATOM   1776 1HB  HIS A 119       4.893   1.636  11.237  1.00  0.69           H  
ATOM   1777 2HB  HIS A 119       3.245   1.468  10.679  1.00  0.69           H  
ATOM   1778  HD2 HIS A 119       5.340   1.292  13.960  1.00  0.69           H  
ATOM   1779  HE1 HIS A 119       1.221   0.909  14.994  1.00  0.69           H  
ATOM   1780  HE2 HIS A 119       3.585   1.202  15.890  1.00  0.69           H  
ATOM   1781  N   GLU A 120       3.791  -0.275   8.409  1.00  0.68           N  
ATOM   1782  CA  GLU A 120       4.107  -0.193   6.974  1.00  0.68           C  
ATOM   1783  C   GLU A 120       4.495   1.226   6.504  1.00  0.68           C  
ATOM   1784  O   GLU A 120       5.543   1.392   5.866  1.00  0.68           O  
ATOM   1785  CB  GLU A 120       2.922  -0.707   6.147  1.00  0.68           C  
ATOM   1786  CG  GLU A 120       3.180  -0.817   4.644  1.00  0.68           C  
ATOM   1787  CD  GLU A 120       1.968  -1.280   3.858  1.00  0.68           C  
ATOM   1788  OE1 GLU A 120       0.960  -1.566   4.460  1.00  0.68           O  
ATOM   1789  OE2 GLU A 120       2.051  -1.324   2.649  1.00  0.68           O  
ATOM   1790  H   GLU A 120       2.827  -0.331   8.707  1.00  0.68           H  
ATOM   1791  HA  GLU A 120       4.957  -0.847   6.780  1.00  0.68           H  
ATOM   1792 1HB  GLU A 120       2.627  -1.692   6.508  1.00  0.68           H  
ATOM   1793 2HB  GLU A 120       2.073  -0.044   6.285  1.00  0.68           H  
ATOM   1794 1HG  GLU A 120       3.535   0.111   4.255  1.00  0.68           H  
ATOM   1795 2HG  GLU A 120       3.977  -1.545   4.502  1.00  0.68           H  
ATOM   1796  N   VAL A 121       3.649   2.243   6.775  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       3.999   3.598   6.339  1.00  0.66           C  
ATOM   1798  C   VAL A 121       3.835   4.574   7.494  1.00  0.66           C  
ATOM   1799  O   VAL A 121       2.715   4.751   8.023  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       3.166   4.084   5.138  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       3.617   5.466   4.771  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       3.329   3.142   3.963  1.00  0.66           C  
ATOM   1803  H   VAL A 121       2.796   2.105   7.313  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       5.043   3.605   6.039  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       2.120   4.144   5.411  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       3.044   5.818   3.934  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       3.479   6.137   5.616  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       4.675   5.436   4.497  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       2.784   3.478   3.129  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       4.353   3.079   3.685  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       2.969   2.179   4.245  1.00  0.66           H  
ATOM   1812  N   LEU A 122       4.927   5.256   7.830  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       4.909   6.161   8.960  1.00  0.65           C  
ATOM   1814  C   LEU A 122       5.243   7.589   8.596  1.00  0.65           C  
ATOM   1815  O   LEU A 122       6.104   7.849   7.752  1.00  0.65           O  
ATOM   1816  CB  LEU A 122       5.962   5.744   9.992  1.00  0.65           C  
ATOM   1817  CG  LEU A 122       5.888   4.347  10.472  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122       6.720   3.488   9.603  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122       6.321   4.305  11.930  1.00  0.65           C  
ATOM   1820  H   LEU A 122       5.793   5.087   7.318  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       3.922   6.137   9.405  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122       6.935   5.903   9.570  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122       5.860   6.396  10.861  1.00  0.65           H  
ATOM   1824  HG  LEU A 122       4.909   3.982  10.354  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122       6.636   2.470   9.940  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122       6.382   3.549   8.570  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122       7.745   3.800   9.662  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122       6.276   3.283  12.296  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122       7.324   4.676  12.007  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122       5.669   4.930  12.529  1.00  0.65           H  
ATOM   1831  N   LEU A 123       4.570   8.496   9.278  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       4.871   9.915   9.239  1.00  0.63           C  
ATOM   1833  C   LEU A 123       5.484  10.262  10.572  1.00  0.63           C  
ATOM   1834  O   LEU A 123       4.908   9.952  11.610  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       3.630  10.753   9.010  1.00  0.63           C  
ATOM   1836  CG  LEU A 123       3.824  12.217   9.108  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123       4.670  12.721   8.034  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123       2.537  12.841   9.042  1.00  0.63           C  
ATOM   1839  H   LEU A 123       3.830   8.166   9.900  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       5.595  10.117   8.452  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       3.230  10.531   8.022  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       2.893  10.473   9.760  1.00  0.63           H  
ATOM   1843  HG  LEU A 123       4.304  12.433  10.043  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123       4.783  13.790   8.136  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       5.641  12.248   8.063  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123       4.171  12.497   7.123  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123       2.643  13.914   9.132  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123       2.080  12.597   8.084  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123       1.934  12.461   9.850  1.00  0.63           H  
ATOM   1850  N   ALA A 124       6.645  10.862  10.551  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       7.361  11.134  11.779  1.00  0.62           C  
ATOM   1852  C   ALA A 124       8.154  12.403  11.631  1.00  0.62           C  
ATOM   1853  O   ALA A 124       8.282  12.889  10.520  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       8.301   9.967  12.069  1.00  0.62           C  
ATOM   1855  H   ALA A 124       7.065  11.088   9.647  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       6.636  11.251  12.579  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124       8.859  10.131  12.981  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124       7.730   9.054  12.151  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       9.001   9.867  11.249  1.00  0.62           H  
ATOM   1860  N   PRO A 125       8.521  13.074  12.709  1.00  0.62           N  
ATOM   1861  CA  PRO A 125       9.462  14.156  12.721  1.00  0.62           C  
ATOM   1862  C   PRO A 125      10.797  13.482  12.808  1.00  0.62           C  
ATOM   1863  O   PRO A 125      10.841  12.262  12.981  1.00  0.62           O  
ATOM   1864  CB  PRO A 125       9.102  14.892  13.983  1.00  0.62           C  
ATOM   1865  CG  PRO A 125       8.716  13.756  14.940  1.00  0.62           C  
ATOM   1866  CD  PRO A 125       7.977  12.749  14.069  1.00  0.62           C  
ATOM   1867  HA  PRO A 125       9.365  14.768  11.813  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125       9.954  15.497  14.335  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125       8.280  15.563  13.759  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125       9.633  13.326  15.370  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125       8.133  14.122  15.782  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125       8.246  11.742  14.393  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125       6.905  12.920  14.143  1.00  0.62           H  
ATOM   1874  N   LEU A 126      11.885  14.215  12.757  1.00  0.63           N  
ATOM   1875  CA  LEU A 126      13.111  13.525  13.099  1.00  0.63           C  
ATOM   1876  C   LEU A 126      13.063  13.260  14.602  1.00  0.63           C  
ATOM   1877  O   LEU A 126      12.725  14.151  15.392  1.00  0.63           O  
ATOM   1878  CB  LEU A 126      14.328  14.365  12.749  1.00  0.63           C  
ATOM   1879  CG  LEU A 126      14.839  14.254  11.343  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126      13.849  14.851  10.410  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126      16.125  14.964  11.277  1.00  0.63           C  
ATOM   1882  H   LEU A 126      11.860  15.205  12.553  1.00  0.63           H  
ATOM   1883  HA  LEU A 126      13.160  12.574  12.569  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126      14.088  15.408  12.923  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126      15.142  14.079  13.422  1.00  0.63           H  
ATOM   1886  HG  LEU A 126      14.980  13.204  11.074  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126      14.214  14.788   9.381  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126      12.907  14.326  10.500  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126      13.720  15.878  10.691  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126      16.513  14.912  10.282  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126      15.971  15.997  11.553  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126      16.822  14.501  11.968  1.00  0.63           H  
ATOM   1893  N   LEU A 127      13.408  12.057  15.021  1.00  0.65           N  
ATOM   1894  CA  LEU A 127      13.331  11.779  16.442  1.00  0.65           C  
ATOM   1895  C   LEU A 127      14.413  12.510  17.186  1.00  0.65           C  
ATOM   1896  O   LEU A 127      15.527  12.678  16.691  1.00  0.65           O  
ATOM   1897  CB  LEU A 127      13.438  10.298  16.751  1.00  0.65           C  
ATOM   1898  CG  LEU A 127      12.331   9.400  16.277  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127      12.718   8.000  16.615  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127      11.027   9.772  16.962  1.00  0.65           C  
ATOM   1901  H   LEU A 127      13.711  11.355  14.360  1.00  0.65           H  
ATOM   1902  HA  LEU A 127      12.367  12.132  16.807  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127      14.341   9.932  16.294  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127      13.533  10.175  17.831  1.00  0.65           H  
ATOM   1905  HG  LEU A 127      12.222   9.483  15.198  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127      11.968   7.307  16.301  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127      13.649   7.748  16.142  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127      12.831   7.951  17.674  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127      10.252   9.106  16.630  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127      11.140   9.680  18.046  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127      10.760  10.799  16.708  1.00  0.65           H  
ATOM   1912  N   SER A 128      14.052  12.991  18.362  1.00  0.69           N  
ATOM   1913  CA  SER A 128      14.928  13.717  19.266  1.00  0.69           C  
ATOM   1914  C   SER A 128      15.371  15.103  18.746  1.00  0.69           C  
ATOM   1915  O   SER A 128      16.051  15.854  19.458  1.00  0.69           O  
ATOM   1916  CB  SER A 128      16.127  12.853  19.628  1.00  0.69           C  
ATOM   1917  OG  SER A 128      15.707  11.680  20.229  1.00  0.69           O  
ATOM   1918  H   SER A 128      13.103  12.825  18.664  1.00  0.69           H  
ATOM   1919  HA  SER A 128      14.368  13.870  20.177  1.00  0.69           H  
ATOM   1920 1HB  SER A 128      16.738  12.627  18.763  1.00  0.69           H  
ATOM   1921 2HB  SER A 128      16.738  13.392  20.335  1.00  0.69           H  
ATOM   1922  HG  SER A 128      15.358  11.955  21.092  1.00  0.69           H  
ATOM   1923  N   ALA A 129      14.932  15.490  17.534  1.00  0.72           N  
ATOM   1924  CA  ALA A 129      15.307  16.773  16.939  1.00  0.72           C  
ATOM   1925  C   ALA A 129      14.353  17.849  17.421  1.00  0.72           C  
ATOM   1926  O   ALA A 129      13.518  18.361  16.676  1.00  0.72           O  
ATOM   1927  CB  ALA A 129      15.288  16.674  15.436  1.00  0.72           C  
ATOM   1928  H   ALA A 129      14.329  14.874  16.985  1.00  0.72           H  
ATOM   1929  HA  ALA A 129      16.314  17.033  17.270  1.00  0.72           H  
ATOM   1930 1HB  ALA A 129      15.567  17.624  15.002  1.00  0.72           H  
ATOM   1931 2HB  ALA A 129      15.986  15.901  15.113  1.00  0.72           H  
ATOM   1932 3HB  ALA A 129      14.283  16.413  15.115  1.00  0.72           H  
ATOM   1933  N   GLY A 130      14.482  18.160  18.695  1.00  0.75           N  
ATOM   1934  CA  GLY A 130      13.561  19.029  19.402  1.00  0.75           C  
ATOM   1935  C   GLY A 130      13.948  19.145  20.866  1.00  0.75           C  
ATOM   1936  O   GLY A 130      15.122  19.308  21.205  1.00  0.75           O  
ATOM   1937  H   GLY A 130      15.232  17.682  19.190  1.00  0.75           H  
ATOM   1938 1HA  GLY A 130      13.560  20.016  18.938  1.00  0.75           H  
ATOM   1939 2HA  GLY A 130      12.550  18.633  19.316  1.00  0.75           H  
ATOM   1940  N   ILE A 131      12.947  19.026  21.731  1.00  0.77           N  
ATOM   1941  CA  ILE A 131      13.053  19.152  23.190  1.00  0.77           C  
ATOM   1942  C   ILE A 131      14.041  18.171  23.869  1.00  0.77           C  
ATOM   1943  O   ILE A 131      14.360  18.323  25.047  1.00  0.77           O  
ATOM   1944  CB  ILE A 131      11.643  18.956  23.782  1.00  0.77           C  
ATOM   1945  CG1 ILE A 131      11.147  17.531  23.477  1.00  0.77           C  
ATOM   1946  CG2 ILE A 131      10.668  19.978  23.185  1.00  0.77           C  
ATOM   1947  CD1 ILE A 131       9.841  17.168  24.139  1.00  0.77           C  
ATOM   1948  H   ILE A 131      12.023  18.869  21.350  1.00  0.77           H  
ATOM   1949  HA  ILE A 131      13.384  20.166  23.413  1.00  0.77           H  
ATOM   1950  HB  ILE A 131      11.683  19.073  24.864  1.00  0.77           H  
ATOM   1951 1HG1 ILE A 131      11.035  17.415  22.400  1.00  0.77           H  
ATOM   1952 2HG1 ILE A 131      11.889  16.827  23.831  1.00  0.77           H  
ATOM   1953 1HG2 ILE A 131       9.682  19.824  23.608  1.00  0.77           H  
ATOM   1954 2HG2 ILE A 131      11.010  20.985  23.413  1.00  0.77           H  
ATOM   1955 3HG2 ILE A 131      10.618  19.847  22.104  1.00  0.77           H  
ATOM   1956 1HD1 ILE A 131       9.576  16.140  23.874  1.00  0.77           H  
ATOM   1957 2HD1 ILE A 131       9.943  17.251  25.218  1.00  0.77           H  
ATOM   1958 3HD1 ILE A 131       9.062  17.843  23.787  1.00  0.77           H  
ATOM   1959  N   PHE A 132      14.521  17.179  23.121  1.00  0.77           N  
ATOM   1960  CA  PHE A 132      15.482  16.187  23.595  1.00  0.77           C  
ATOM   1961  C   PHE A 132      16.942  16.642  23.396  1.00  0.77           C  
ATOM   1962  O   PHE A 132      17.876  16.056  23.954  1.00  0.77           O  
ATOM   1963  CB  PHE A 132      15.263  14.916  22.811  1.00  0.77           C  
ATOM   1964  CG  PHE A 132      13.952  14.228  23.052  1.00  0.77           C  
ATOM   1965  CD1 PHE A 132      12.830  14.615  22.333  1.00  0.77           C  
ATOM   1966  CD2 PHE A 132      13.835  13.177  23.947  1.00  0.77           C  
ATOM   1967  CE1 PHE A 132      11.627  13.986  22.513  1.00  0.77           C  
ATOM   1968  CE2 PHE A 132      12.619  12.537  24.123  1.00  0.77           C  
ATOM   1969  CZ  PHE A 132      11.516  12.948  23.403  1.00  0.77           C  
ATOM   1970  H   PHE A 132      14.206  17.123  22.167  1.00  0.77           H  
ATOM   1971  HA  PHE A 132      15.308  16.009  24.657  1.00  0.77           H  
ATOM   1972 1HB  PHE A 132      15.331  15.161  21.774  1.00  0.77           H  
ATOM   1973 2HB  PHE A 132      16.055  14.227  23.026  1.00  0.77           H  
ATOM   1974  HD1 PHE A 132      12.911  15.436  21.621  1.00  0.77           H  
ATOM   1975  HD2 PHE A 132      14.709  12.846  24.509  1.00  0.77           H  
ATOM   1976  HE1 PHE A 132      10.756  14.313  21.945  1.00  0.77           H  
ATOM   1977  HE2 PHE A 132      12.536  11.705  24.828  1.00  0.77           H  
ATOM   1978  HZ  PHE A 132      10.559  12.454  23.535  1.00  0.77           H  
ATOM   1979  N   GLY A 133      17.140  17.663  22.550  1.00  0.77           N  
ATOM   1980  CA  GLY A 133      18.465  18.219  22.266  1.00  0.77           C  
ATOM   1981  C   GLY A 133      19.368  17.469  21.266  1.00  0.77           C  
ATOM   1982  O   GLY A 133      20.539  17.827  21.128  1.00  0.77           O  
ATOM   1983  H   GLY A 133      16.340  18.120  22.117  1.00  0.77           H  
ATOM   1984 1HA  GLY A 133      18.320  19.234  21.897  1.00  0.77           H  
ATOM   1985 2HA  GLY A 133      18.998  18.324  23.208  1.00  0.77           H  
ATOM   1986  N   ALA A 134      18.890  16.423  20.595  1.00  0.75           N  
ATOM   1987  CA  ALA A 134      19.783  15.683  19.703  1.00  0.75           C  
ATOM   1988  C   ALA A 134      20.076  16.445  18.435  1.00  0.75           C  
ATOM   1989  O   ALA A 134      19.279  17.269  17.993  1.00  0.75           O  
ATOM   1990  CB  ALA A 134      19.211  14.334  19.338  1.00  0.75           C  
ATOM   1991  H   ALA A 134      17.912  16.149  20.663  1.00  0.75           H  
ATOM   1992  HA  ALA A 134      20.723  15.540  20.220  1.00  0.75           H  
ATOM   1993 1HB  ALA A 134      19.913  13.800  18.697  1.00  0.75           H  
ATOM   1994 2HB  ALA A 134      19.035  13.757  20.245  1.00  0.75           H  
ATOM   1995 3HB  ALA A 134      18.287  14.490  18.804  1.00  0.75           H  
ATOM   1996  N   ASP A 135      21.227  16.144  17.839  1.00  0.74           N  
ATOM   1997  CA  ASP A 135      21.609  16.692  16.548  1.00  0.74           C  
ATOM   1998  C   ASP A 135      20.789  15.989  15.447  1.00  0.74           C  
ATOM   1999  O   ASP A 135      20.903  14.765  15.300  1.00  0.74           O  
ATOM   2000  CB  ASP A 135      23.113  16.514  16.314  1.00  0.74           C  
ATOM   2001  CG  ASP A 135      23.650  17.158  15.008  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135      22.980  17.099  13.986  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135      24.731  17.703  15.057  1.00  0.74           O  
ATOM   2004  H   ASP A 135      21.849  15.493  18.296  1.00  0.74           H  
ATOM   2005  HA  ASP A 135      21.435  17.757  16.576  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135      23.656  16.953  17.154  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135      23.354  15.451  16.299  1.00  0.74           H  
ATOM   2008  N   PRO A 136      19.942  16.713  14.682  1.00  0.72           N  
ATOM   2009  CA  PRO A 136      19.101  16.210  13.611  1.00  0.72           C  
ATOM   2010  C   PRO A 136      19.865  15.452  12.530  1.00  0.72           C  
ATOM   2011  O   PRO A 136      19.288  14.618  11.831  1.00  0.72           O  
ATOM   2012  CB  PRO A 136      18.553  17.491  13.015  1.00  0.72           C  
ATOM   2013  CG  PRO A 136      18.559  18.482  14.138  1.00  0.72           C  
ATOM   2014  CD  PRO A 136      19.786  18.171  14.908  1.00  0.72           C  
ATOM   2015  HA  PRO A 136      18.301  15.596  14.037  1.00  0.72           H  
ATOM   2016 1HB  PRO A 136      19.215  17.792  12.205  1.00  0.72           H  
ATOM   2017 2HB  PRO A 136      17.575  17.307  12.589  1.00  0.72           H  
ATOM   2018 1HG  PRO A 136      18.565  19.504  13.756  1.00  0.72           H  
ATOM   2019 2HG  PRO A 136      17.664  18.387  14.747  1.00  0.72           H  
ATOM   2020 1HD  PRO A 136      20.660  18.721  14.516  1.00  0.72           H  
ATOM   2021 2HD  PRO A 136      19.555  18.417  15.941  1.00  0.72           H  
ATOM   2022  N   ILE A 137      21.149  15.741  12.338  1.00  0.71           N  
ATOM   2023  CA  ILE A 137      21.880  15.022  11.310  1.00  0.71           C  
ATOM   2024  C   ILE A 137      22.110  13.609  11.766  1.00  0.71           C  
ATOM   2025  O   ILE A 137      21.895  12.664  11.015  1.00  0.71           O  
ATOM   2026  CB  ILE A 137      23.184  15.707  10.922  1.00  0.71           C  
ATOM   2027  CG1 ILE A 137      22.858  17.036  10.229  1.00  0.71           C  
ATOM   2028  CG2 ILE A 137      24.024  14.784  10.043  1.00  0.71           C  
ATOM   2029  CD1 ILE A 137      24.039  17.930  10.026  1.00  0.71           C  
ATOM   2030  H   ILE A 137      21.657  16.413  12.931  1.00  0.71           H  
ATOM   2031  HA  ILE A 137      21.260  14.983  10.413  1.00  0.71           H  
ATOM   2032  HB  ILE A 137      23.744  15.947  11.832  1.00  0.71           H  
ATOM   2033 1HG1 ILE A 137      22.427  16.825   9.253  1.00  0.71           H  
ATOM   2034 2HG1 ILE A 137      22.120  17.572  10.830  1.00  0.71           H  
ATOM   2035 1HG2 ILE A 137      24.957  15.281   9.787  1.00  0.71           H  
ATOM   2036 2HG2 ILE A 137      24.236  13.870  10.592  1.00  0.71           H  
ATOM   2037 3HG2 ILE A 137      23.488  14.544   9.140  1.00  0.71           H  
ATOM   2038 1HD1 ILE A 137      23.721  18.847   9.529  1.00  0.71           H  
ATOM   2039 2HD1 ILE A 137      24.477  18.172  10.999  1.00  0.71           H  
ATOM   2040 3HD1 ILE A 137      24.778  17.423   9.409  1.00  0.71           H  
ATOM   2041  N   HIS A 138      22.525  13.455  13.022  1.00  0.70           N  
ATOM   2042  CA  HIS A 138      22.733  12.124  13.566  1.00  0.70           C  
ATOM   2043  C   HIS A 138      21.409  11.383  13.489  1.00  0.70           C  
ATOM   2044  O   HIS A 138      21.356  10.234  13.052  1.00  0.70           O  
ATOM   2045  CB  HIS A 138      23.237  12.148  15.011  1.00  0.70           C  
ATOM   2046  CG  HIS A 138      23.526  10.774  15.555  1.00  0.70           C  
ATOM   2047  ND1 HIS A 138      24.639  10.040  15.181  1.00  0.70           N  
ATOM   2048  CD2 HIS A 138      22.849  10.004  16.425  1.00  0.70           C  
ATOM   2049  CE1 HIS A 138      24.624   8.875  15.806  1.00  0.70           C  
ATOM   2050  NE2 HIS A 138      23.549   8.826  16.562  1.00  0.70           N  
ATOM   2051  H   HIS A 138      22.674  14.275  13.601  1.00  0.70           H  
ATOM   2052  HA  HIS A 138      23.459  11.582  12.964  1.00  0.70           H  
ATOM   2053 1HB  HIS A 138      24.145  12.748  15.071  1.00  0.70           H  
ATOM   2054 2HB  HIS A 138      22.489  12.621  15.650  1.00  0.70           H  
ATOM   2055  HD2 HIS A 138      21.924  10.271  16.917  1.00  0.70           H  
ATOM   2056  HE1 HIS A 138      25.370   8.088  15.708  1.00  0.70           H  
ATOM   2057  HE2 HIS A 138      23.277   8.050  17.146  1.00  0.70           H  
ATOM   2058  N   SER A 139      20.333  12.041  13.923  1.00  0.69           N  
ATOM   2059  CA  SER A 139      19.032  11.392  13.923  1.00  0.69           C  
ATOM   2060  C   SER A 139      18.618  10.940  12.536  1.00  0.69           C  
ATOM   2061  O   SER A 139      18.140   9.813  12.368  1.00  0.69           O  
ATOM   2062  CB  SER A 139      17.992  12.318  14.512  1.00  0.69           C  
ATOM   2063  OG  SER A 139      16.730  11.718  14.551  1.00  0.69           O  
ATOM   2064  H   SER A 139      20.437  12.998  14.275  1.00  0.69           H  
ATOM   2065  HA  SER A 139      19.106  10.497  14.523  1.00  0.69           H  
ATOM   2066 1HB  SER A 139      18.292  12.606  15.519  1.00  0.69           H  
ATOM   2067 2HB  SER A 139      17.941  13.227  13.922  1.00  0.69           H  
ATOM   2068  HG  SER A 139      16.309  12.091  15.344  1.00  0.69           H  
ATOM   2069  N   LEU A 140      18.808  11.789  11.534  1.00  0.68           N  
ATOM   2070  CA  LEU A 140      18.463  11.405  10.185  1.00  0.68           C  
ATOM   2071  C   LEU A 140      19.362  10.254   9.719  1.00  0.68           C  
ATOM   2072  O   LEU A 140      18.882   9.321   9.075  1.00  0.68           O  
ATOM   2073  CB  LEU A 140      18.498  12.615   9.263  1.00  0.68           C  
ATOM   2074  CG  LEU A 140      18.037  12.364   7.826  1.00  0.68           C  
ATOM   2075  CD1 LEU A 140      16.701  11.804   7.877  1.00  0.68           C  
ATOM   2076  CD2 LEU A 140      17.938  13.676   7.078  1.00  0.68           C  
ATOM   2077  H   LEU A 140      19.180  12.722  11.706  1.00  0.68           H  
ATOM   2078  HA  LEU A 140      17.434  11.043  10.194  1.00  0.68           H  
ATOM   2079 1HB  LEU A 140      17.868  13.356   9.674  1.00  0.68           H  
ATOM   2080 2HB  LEU A 140      19.501  13.016   9.259  1.00  0.68           H  
ATOM   2081  HG  LEU A 140      18.711  11.675   7.326  1.00  0.68           H  
ATOM   2082 1HD1 LEU A 140      16.334  11.627   6.874  1.00  0.68           H  
ATOM   2083 2HD1 LEU A 140      16.715  10.865   8.426  1.00  0.68           H  
ATOM   2084 3HD1 LEU A 140      16.066  12.522   8.385  1.00  0.68           H  
ATOM   2085 1HD2 LEU A 140      17.585  13.509   6.080  1.00  0.68           H  
ATOM   2086 2HD2 LEU A 140      17.242  14.317   7.603  1.00  0.68           H  
ATOM   2087 3HD2 LEU A 140      18.881  14.151   7.032  1.00  0.68           H  
ATOM   2088  N   ARG A 141      20.665  10.279  10.066  1.00  0.67           N  
ATOM   2089  CA  ARG A 141      21.545   9.177   9.673  1.00  0.67           C  
ATOM   2090  C   ARG A 141      21.036   7.874  10.272  1.00  0.67           C  
ATOM   2091  O   ARG A 141      20.951   6.860   9.576  1.00  0.67           O  
ATOM   2092  CB  ARG A 141      22.991   9.403  10.147  1.00  0.67           C  
ATOM   2093  CG  ARG A 141      23.779  10.478   9.408  1.00  0.67           C  
ATOM   2094  CD  ARG A 141      25.116  10.702   9.973  1.00  0.67           C  
ATOM   2095  NE  ARG A 141      25.829  11.730   9.234  1.00  0.67           N  
ATOM   2096  CZ  ARG A 141      26.899  12.405   9.690  1.00  0.67           C  
ATOM   2097  NH1 ARG A 141      27.368  12.159  10.893  1.00  0.67           N  
ATOM   2098  NH2 ARG A 141      27.473  13.319   8.927  1.00  0.67           N  
ATOM   2099  H   ARG A 141      21.045  11.066  10.588  1.00  0.67           H  
ATOM   2100  HA  ARG A 141      21.537   9.081   8.593  1.00  0.67           H  
ATOM   2101 1HB  ARG A 141      22.986   9.676  11.197  1.00  0.67           H  
ATOM   2102 2HB  ARG A 141      23.545   8.470  10.058  1.00  0.67           H  
ATOM   2103 1HG  ARG A 141      23.874  10.219   8.354  1.00  0.67           H  
ATOM   2104 2HG  ARG A 141      23.283  11.404   9.507  1.00  0.67           H  
ATOM   2105 1HD  ARG A 141      25.020  11.029  11.007  1.00  0.67           H  
ATOM   2106 2HD  ARG A 141      25.695   9.782   9.931  1.00  0.67           H  
ATOM   2107  HE  ARG A 141      25.496  11.951   8.303  1.00  0.67           H  
ATOM   2108 1HH1 ARG A 141      26.924  11.462  11.478  1.00  0.67           H  
ATOM   2109 2HH1 ARG A 141      28.170  12.668  11.235  1.00  0.67           H  
ATOM   2110 1HH2 ARG A 141      27.109  13.506   8.001  1.00  0.67           H  
ATOM   2111 2HH2 ARG A 141      28.276  13.828   9.267  1.00  0.67           H  
ATOM   2112  N   VAL A 142      20.595   7.923  11.528  1.00  0.66           N  
ATOM   2113  CA  VAL A 142      20.062   6.740  12.169  1.00  0.66           C  
ATOM   2114  C   VAL A 142      18.802   6.264  11.459  1.00  0.66           C  
ATOM   2115  O   VAL A 142      18.665   5.072  11.189  1.00  0.66           O  
ATOM   2116  CB  VAL A 142      19.760   6.991  13.653  1.00  0.66           C  
ATOM   2117  CG1 VAL A 142      19.044   5.867  14.173  1.00  0.66           C  
ATOM   2118  CG2 VAL A 142      21.048   7.165  14.446  1.00  0.66           C  
ATOM   2119  H   VAL A 142      20.680   8.792  12.056  1.00  0.66           H  
ATOM   2120  HA  VAL A 142      20.812   5.952  12.107  1.00  0.66           H  
ATOM   2121  HB  VAL A 142      19.136   7.879  13.751  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 142      18.827   6.058  15.213  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 142      18.123   5.725  13.619  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 142      19.652   4.990  14.069  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 142      20.805   7.333  15.495  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 142      21.657   6.269  14.352  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 142      21.602   8.016  14.064  1.00  0.66           H  
ATOM   2128  N   CYS A 143      17.895   7.181  11.124  1.00  0.66           N  
ATOM   2129  CA  CYS A 143      16.670   6.789  10.436  1.00  0.66           C  
ATOM   2130  C   CYS A 143      16.989   6.059   9.146  1.00  0.66           C  
ATOM   2131  O   CYS A 143      16.515   4.948   8.899  1.00  0.66           O  
ATOM   2132  CB  CYS A 143      15.847   8.006  10.049  1.00  0.66           C  
ATOM   2133  SG  CYS A 143      14.249   7.595   9.276  1.00  0.66           S  
ATOM   2134  H   CYS A 143      18.047   8.158  11.377  1.00  0.66           H  
ATOM   2135  HA  CYS A 143      16.093   6.142  11.089  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143      15.695   8.645  10.890  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143      16.409   8.588   9.328  1.00  0.66           H  
ATOM   2138  HG  CYS A 143      14.774   6.948   8.238  1.00  0.66           H  
ATOM   2139  N   VAL A 144      17.851   6.659   8.343  1.00  0.65           N  
ATOM   2140  CA  VAL A 144      18.237   6.103   7.063  1.00  0.65           C  
ATOM   2141  C   VAL A 144      18.884   4.720   7.206  1.00  0.65           C  
ATOM   2142  O   VAL A 144      18.572   3.803   6.445  1.00  0.65           O  
ATOM   2143  CB  VAL A 144      19.166   7.107   6.352  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144      19.791   6.493   5.127  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144      18.323   8.371   5.950  1.00  0.65           C  
ATOM   2146  H   VAL A 144      18.244   7.561   8.624  1.00  0.65           H  
ATOM   2147  HA  VAL A 144      17.338   5.994   6.458  1.00  0.65           H  
ATOM   2148  HB  VAL A 144      19.970   7.394   7.036  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144      20.445   7.221   4.651  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144      20.377   5.616   5.425  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144      19.028   6.198   4.442  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144      18.967   9.103   5.463  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144      17.527   8.075   5.267  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144      17.884   8.816   6.840  1.00  0.65           H  
ATOM   2155  N   ASP A 145      19.772   4.561   8.187  1.00  0.65           N  
ATOM   2156  CA  ASP A 145      20.440   3.283   8.416  1.00  0.65           C  
ATOM   2157  C   ASP A 145      19.612   2.185   9.109  1.00  0.65           C  
ATOM   2158  O   ASP A 145      19.825   1.000   8.829  1.00  0.65           O  
ATOM   2159  CB  ASP A 145      21.708   3.498   9.236  1.00  0.65           C  
ATOM   2160  CG  ASP A 145      22.800   4.232   8.452  1.00  0.65           C  
ATOM   2161  OD1 ASP A 145      22.674   4.345   7.251  1.00  0.65           O  
ATOM   2162  OD2 ASP A 145      23.760   4.650   9.056  1.00  0.65           O  
ATOM   2163  H   ASP A 145      20.012   5.354   8.779  1.00  0.65           H  
ATOM   2164  HA  ASP A 145      20.738   2.900   7.443  1.00  0.65           H  
ATOM   2165 1HB  ASP A 145      21.459   4.090  10.122  1.00  0.65           H  
ATOM   2166 2HB  ASP A 145      22.094   2.540   9.576  1.00  0.65           H  
ATOM   2167  N   THR A 146      18.688   2.543  10.009  1.00  0.65           N  
ATOM   2168  CA  THR A 146      17.963   1.532  10.789  1.00  0.65           C  
ATOM   2169  C   THR A 146      16.514   1.244  10.362  1.00  0.65           C  
ATOM   2170  O   THR A 146      15.979   0.171  10.670  1.00  0.65           O  
ATOM   2171  CB  THR A 146      17.956   1.942  12.268  1.00  0.65           C  
ATOM   2172  OG1 THR A 146      17.271   3.182  12.416  1.00  0.65           O  
ATOM   2173  CG2 THR A 146      19.378   2.117  12.777  1.00  0.65           C  
ATOM   2174  H   THR A 146      18.532   3.529  10.207  1.00  0.65           H  
ATOM   2175  HA  THR A 146      18.513   0.596  10.707  1.00  0.65           H  
ATOM   2176  HB  THR A 146      17.448   1.181  12.852  1.00  0.65           H  
ATOM   2177  HG1 THR A 146      17.750   3.871  11.912  1.00  0.65           H  
ATOM   2178 1HG2 THR A 146      19.341   2.410  13.813  1.00  0.65           H  
ATOM   2179 2HG2 THR A 146      19.920   1.179  12.679  1.00  0.65           H  
ATOM   2180 3HG2 THR A 146      19.880   2.894  12.197  1.00  0.65           H  
ATOM   2181  N   VAL A 147      15.890   2.160   9.636  1.00  0.65           N  
ATOM   2182  CA  VAL A 147      14.521   1.952   9.191  1.00  0.65           C  
ATOM   2183  C   VAL A 147      14.455   1.029   7.971  1.00  0.65           C  
ATOM   2184  O   VAL A 147      15.245   1.148   7.028  1.00  0.65           O  
ATOM   2185  CB  VAL A 147      13.844   3.294   8.906  1.00  0.65           C  
ATOM   2186  CG1 VAL A 147      12.556   3.084   8.299  1.00  0.65           C  
ATOM   2187  CG2 VAL A 147      13.655   4.066  10.226  1.00  0.65           C  
ATOM   2188  H   VAL A 147      16.340   3.044   9.405  1.00  0.65           H  
ATOM   2189  HA  VAL A 147      13.970   1.481  10.006  1.00  0.65           H  
ATOM   2190  HB  VAL A 147      14.450   3.860   8.205  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 147      12.157   4.027   8.094  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 147      12.672   2.556   7.378  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 147      11.918   2.529   8.974  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 147      13.170   5.011  10.031  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 147      13.035   3.479  10.910  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 147      14.628   4.239  10.678  1.00  0.65           H  
ATOM   2197  N   ARG A 148      13.523   0.075   8.018  1.00  0.65           N  
ATOM   2198  CA  ARG A 148      13.308  -0.901   6.955  1.00  0.65           C  
ATOM   2199  C   ARG A 148      11.858  -0.933   6.501  1.00  0.65           C  
ATOM   2200  O   ARG A 148      11.371  -1.942   5.990  1.00  0.65           O  
ATOM   2201  CB  ARG A 148      13.709  -2.290   7.393  1.00  0.65           C  
ATOM   2202  CG  ARG A 148      15.188  -2.465   7.660  1.00  0.65           C  
ATOM   2203  CD  ARG A 148      15.988  -2.326   6.409  1.00  0.65           C  
ATOM   2204  NE  ARG A 148      17.387  -2.560   6.651  1.00  0.65           N  
ATOM   2205  CZ  ARG A 148      18.276  -1.621   7.034  1.00  0.65           C  
ATOM   2206  NH1 ARG A 148      17.926  -0.364   7.208  1.00  0.65           N  
ATOM   2207  NH2 ARG A 148      19.533  -1.970   7.251  1.00  0.65           N  
ATOM   2208  H   ARG A 148      12.927   0.035   8.831  1.00  0.65           H  
ATOM   2209  HA  ARG A 148      13.926  -0.621   6.102  1.00  0.65           H  
ATOM   2210 1HB  ARG A 148      13.174  -2.544   8.309  1.00  0.65           H  
ATOM   2211 2HB  ARG A 148      13.419  -3.011   6.631  1.00  0.65           H  
ATOM   2212 1HG  ARG A 148      15.527  -1.711   8.375  1.00  0.65           H  
ATOM   2213 2HG  ARG A 148      15.366  -3.457   8.072  1.00  0.65           H  
ATOM   2214 1HD  ARG A 148      15.642  -3.046   5.668  1.00  0.65           H  
ATOM   2215 2HD  ARG A 148      15.874  -1.314   6.015  1.00  0.65           H  
ATOM   2216  HE  ARG A 148      17.726  -3.504   6.541  1.00  0.65           H  
ATOM   2217 1HH1 ARG A 148      16.961  -0.033   7.052  1.00  0.65           H  
ATOM   2218 2HH1 ARG A 148      18.639   0.293   7.539  1.00  0.65           H  
ATOM   2219 1HH2 ARG A 148      19.821  -2.928   7.128  1.00  0.65           H  
ATOM   2220 2HH2 ARG A 148      20.206  -1.269   7.548  1.00  0.65           H  
ATOM   2221  N   THR A 149      11.187   0.187   6.679  1.00  0.65           N  
ATOM   2222  CA  THR A 149       9.813   0.377   6.250  1.00  0.65           C  
ATOM   2223  C   THR A 149       9.703   1.757   5.656  1.00  0.65           C  
ATOM   2224  O   THR A 149      10.714   2.436   5.537  1.00  0.65           O  
ATOM   2225  CB  THR A 149       8.843   0.212   7.404  1.00  0.65           C  
ATOM   2226  OG1 THR A 149       7.531   0.165   6.889  1.00  0.65           O  
ATOM   2227  CG2 THR A 149       8.987   1.330   8.395  1.00  0.65           C  
ATOM   2228  H   THR A 149      11.665   0.950   7.130  1.00  0.65           H  
ATOM   2229  HA  THR A 149       9.570  -0.352   5.477  1.00  0.65           H  
ATOM   2230  HB  THR A 149       9.049  -0.730   7.912  1.00  0.65           H  
ATOM   2231  HG1 THR A 149       6.900   0.059   7.629  1.00  0.65           H  
ATOM   2232 1HG2 THR A 149       8.290   1.155   9.194  1.00  0.65           H  
ATOM   2233 2HG2 THR A 149       9.988   1.336   8.788  1.00  0.65           H  
ATOM   2234 3HG2 THR A 149       8.777   2.283   7.928  1.00  0.65           H  
ATOM   2235  N   ASN A 150       8.514   2.191   5.264  1.00  0.64           N  
ATOM   2236  CA  ASN A 150       8.441   3.477   4.573  1.00  0.64           C  
ATOM   2237  C   ASN A 150       8.215   4.633   5.520  1.00  0.64           C  
ATOM   2238  O   ASN A 150       7.213   4.675   6.237  1.00  0.64           O  
ATOM   2239  CB  ASN A 150       7.398   3.439   3.497  1.00  0.64           C  
ATOM   2240  CG  ASN A 150       7.727   2.439   2.434  1.00  0.64           C  
ATOM   2241  OD1 ASN A 150       8.845   2.407   1.908  1.00  0.64           O  
ATOM   2242  ND2 ASN A 150       6.771   1.608   2.102  1.00  0.64           N  
ATOM   2243  H   ASN A 150       7.659   1.644   5.439  1.00  0.64           H  
ATOM   2244  HA  ASN A 150       9.400   3.661   4.089  1.00  0.64           H  
ATOM   2245 1HB  ASN A 150       6.473   3.162   3.952  1.00  0.64           H  
ATOM   2246 2HB  ASN A 150       7.277   4.426   3.062  1.00  0.64           H  
ATOM   2247 1HD2 ASN A 150       6.932   0.913   1.400  1.00  0.64           H  
ATOM   2248 2HD2 ASN A 150       5.875   1.668   2.548  1.00  0.64           H  
ATOM   2249  N   VAL A 151       9.187   5.534   5.566  1.00  0.64           N  
ATOM   2250  CA  VAL A 151       9.129   6.660   6.478  1.00  0.64           C  
ATOM   2251  C   VAL A 151       9.238   8.012   5.818  1.00  0.64           C  
ATOM   2252  O   VAL A 151      10.153   8.284   5.039  1.00  0.64           O  
ATOM   2253  CB  VAL A 151      10.216   6.538   7.543  1.00  0.64           C  
ATOM   2254  CG1 VAL A 151      10.224   7.752   8.459  1.00  0.64           C  
ATOM   2255  CG2 VAL A 151       9.928   5.339   8.352  1.00  0.64           C  
ATOM   2256  H   VAL A 151       9.989   5.428   4.941  1.00  0.64           H  
ATOM   2257  HA  VAL A 151       8.168   6.622   6.991  1.00  0.64           H  
ATOM   2258  HB  VAL A 151      11.186   6.457   7.068  1.00  0.64           H  
ATOM   2259 1HG1 VAL A 151      10.998   7.631   9.214  1.00  0.64           H  
ATOM   2260 2HG1 VAL A 151      10.428   8.645   7.878  1.00  0.64           H  
ATOM   2261 3HG1 VAL A 151       9.250   7.850   8.947  1.00  0.64           H  
ATOM   2262 1HG2 VAL A 151      10.674   5.242   9.099  1.00  0.64           H  
ATOM   2263 2HG2 VAL A 151       8.972   5.464   8.809  1.00  0.64           H  
ATOM   2264 3HG2 VAL A 151       9.919   4.456   7.724  1.00  0.64           H  
ATOM   2265  N   TYR A 152       8.284   8.842   6.165  1.00  0.64           N  
ATOM   2266  CA  TYR A 152       8.199  10.210   5.735  1.00  0.64           C  
ATOM   2267  C   TYR A 152       8.533  11.125   6.915  1.00  0.64           C  
ATOM   2268  O   TYR A 152       7.824  11.128   7.923  1.00  0.64           O  
ATOM   2269  CB  TYR A 152       6.795  10.444   5.165  1.00  0.64           C  
ATOM   2270  CG  TYR A 152       6.521  11.805   4.785  1.00  0.64           C  
ATOM   2271  CD1 TYR A 152       7.545  12.661   4.525  1.00  0.64           C  
ATOM   2272  CD2 TYR A 152       5.224  12.222   4.745  1.00  0.64           C  
ATOM   2273  CE1 TYR A 152       7.288  13.939   4.250  1.00  0.64           C  
ATOM   2274  CE2 TYR A 152       4.946  13.514   4.471  1.00  0.64           C  
ATOM   2275  CZ  TYR A 152       5.973  14.385   4.229  1.00  0.64           C  
ATOM   2276  OH  TYR A 152       5.687  15.677   3.950  1.00  0.64           O  
ATOM   2277  H   TYR A 152       7.554   8.494   6.786  1.00  0.64           H  
ATOM   2278  HA  TYR A 152       8.939  10.387   4.954  1.00  0.64           H  
ATOM   2279 1HB  TYR A 152       6.678   9.835   4.293  1.00  0.64           H  
ATOM   2280 2HB  TYR A 152       6.043  10.127   5.891  1.00  0.64           H  
ATOM   2281  HD1 TYR A 152       8.571  12.318   4.548  1.00  0.64           H  
ATOM   2282  HD2 TYR A 152       4.418  11.519   4.953  1.00  0.64           H  
ATOM   2283  HE1 TYR A 152       8.115  14.586   4.061  1.00  0.64           H  
ATOM   2284  HE2 TYR A 152       3.914  13.862   4.447  1.00  0.64           H  
ATOM   2285  HH  TYR A 152       4.718  15.774   3.857  1.00  0.64           H  
ATOM   2286  N   LEU A 153       9.646  11.849   6.811  1.00  0.64           N  
ATOM   2287  CA  LEU A 153      10.096  12.730   7.867  1.00  0.64           C  
ATOM   2288  C   LEU A 153       9.711  14.181   7.621  1.00  0.64           C  
ATOM   2289  O   LEU A 153      10.168  14.817   6.662  1.00  0.64           O  
ATOM   2290  CB  LEU A 153      11.591  12.622   8.031  1.00  0.64           C  
ATOM   2291  CG  LEU A 153      12.105  11.267   8.395  1.00  0.64           C  
ATOM   2292  CD1 LEU A 153      13.558  11.327   8.398  1.00  0.64           C  
ATOM   2293  CD2 LEU A 153      11.570  10.872   9.773  1.00  0.64           C  
ATOM   2294  H   LEU A 153      10.208  11.781   5.968  1.00  0.64           H  
ATOM   2295  HA  LEU A 153       9.650  12.393   8.784  1.00  0.64           H  
ATOM   2296 1HB  LEU A 153      12.064  12.913   7.096  1.00  0.64           H  
ATOM   2297 2HB  LEU A 153      11.893  13.312   8.796  1.00  0.64           H  
ATOM   2298  HG  LEU A 153      11.793  10.541   7.649  1.00  0.64           H  
ATOM   2299 1HD1 LEU A 153      13.969  10.370   8.648  1.00  0.64           H  
ATOM   2300 2HD1 LEU A 153      13.891  11.621   7.401  1.00  0.64           H  
ATOM   2301 3HD1 LEU A 153      13.878  12.060   9.128  1.00  0.64           H  
ATOM   2302 1HD2 LEU A 153      11.948   9.889  10.049  1.00  0.64           H  
ATOM   2303 2HD2 LEU A 153      11.889  11.603  10.515  1.00  0.64           H  
ATOM   2304 3HD2 LEU A 153      10.482  10.850   9.737  1.00  0.64           H  
ATOM   2305  N   ALA A 154       8.844  14.692   8.478  1.00  0.65           N  
ATOM   2306  CA  ALA A 154       8.352  16.050   8.343  1.00  0.65           C  
ATOM   2307  C   ALA A 154       9.160  16.980   9.226  1.00  0.65           C  
ATOM   2308  O   ALA A 154       9.270  16.774  10.438  1.00  0.65           O  
ATOM   2309  CB  ALA A 154       6.881  16.122   8.697  1.00  0.65           C  
ATOM   2310  H   ALA A 154       8.531  14.109   9.249  1.00  0.65           H  
ATOM   2311  HA  ALA A 154       8.482  16.370   7.309  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154       6.526  17.148   8.578  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154       6.325  15.469   8.034  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154       6.740  15.802   9.729  1.00  0.65           H  
ATOM   2315  N   VAL A 155       9.708  18.009   8.616  1.00  0.66           N  
ATOM   2316  CA  VAL A 155      10.495  18.990   9.328  1.00  0.66           C  
ATOM   2317  C   VAL A 155       9.753  20.309   9.284  1.00  0.66           C  
ATOM   2318  O   VAL A 155       9.451  20.813   8.211  1.00  0.66           O  
ATOM   2319  CB  VAL A 155      11.888  19.105   8.679  1.00  0.66           C  
ATOM   2320  CG1 VAL A 155      12.705  20.140   9.377  1.00  0.66           C  
ATOM   2321  CG2 VAL A 155      12.562  17.789   8.729  1.00  0.66           C  
ATOM   2322  H   VAL A 155       9.586  18.102   7.608  1.00  0.66           H  
ATOM   2323  HA  VAL A 155      10.609  18.676  10.366  1.00  0.66           H  
ATOM   2324  HB  VAL A 155      11.780  19.414   7.637  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 155      13.681  20.213   8.909  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 155      12.208  21.089   9.306  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 155      12.817  19.862  10.413  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 155      13.540  17.867   8.272  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 155      12.657  17.512   9.760  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 155      11.968  17.043   8.194  1.00  0.66           H  
ATOM   2331  N   PHE A 156       9.460  20.887  10.436  1.00  0.67           N  
ATOM   2332  CA  PHE A 156       8.681  22.125  10.468  1.00  0.67           C  
ATOM   2333  C   PHE A 156       9.541  23.385  10.369  1.00  0.67           C  
ATOM   2334  O   PHE A 156       9.029  24.497  10.249  1.00  0.67           O  
ATOM   2335  CB  PHE A 156       7.867  22.147  11.749  1.00  0.67           C  
ATOM   2336  CG  PHE A 156       8.726  22.019  12.973  1.00  0.67           C  
ATOM   2337  CD1 PHE A 156       9.346  23.127  13.527  1.00  0.67           C  
ATOM   2338  CD2 PHE A 156       8.936  20.778  13.556  1.00  0.67           C  
ATOM   2339  CE1 PHE A 156      10.151  23.003  14.644  1.00  0.67           C  
ATOM   2340  CE2 PHE A 156       9.741  20.650  14.671  1.00  0.67           C  
ATOM   2341  CZ  PHE A 156      10.346  21.763  15.217  1.00  0.67           C  
ATOM   2342  H   PHE A 156       9.738  20.442  11.300  1.00  0.67           H  
ATOM   2343  HA  PHE A 156       7.991  22.113   9.623  1.00  0.67           H  
ATOM   2344 1HB  PHE A 156       7.308  23.078  11.813  1.00  0.67           H  
ATOM   2345 2HB  PHE A 156       7.149  21.326  11.741  1.00  0.67           H  
ATOM   2346  HD1 PHE A 156       9.194  24.105  13.070  1.00  0.67           H  
ATOM   2347  HD2 PHE A 156       8.460  19.897  13.121  1.00  0.67           H  
ATOM   2348  HE1 PHE A 156      10.632  23.883  15.070  1.00  0.67           H  
ATOM   2349  HE2 PHE A 156       9.904  19.670  15.120  1.00  0.67           H  
ATOM   2350  HZ  PHE A 156      10.984  21.661  16.095  1.00  0.67           H  
ATOM   2351  N   ASP A 157      10.850  23.189  10.420  1.00  0.68           N  
ATOM   2352  CA  ASP A 157      11.840  24.255  10.370  1.00  0.68           C  
ATOM   2353  C   ASP A 157      12.630  24.240   9.064  1.00  0.68           C  
ATOM   2354  O   ASP A 157      13.429  23.332   8.824  1.00  0.68           O  
ATOM   2355  CB  ASP A 157      12.810  24.165  11.542  1.00  0.68           C  
ATOM   2356  CG  ASP A 157      13.843  25.330  11.567  1.00  0.68           C  
ATOM   2357  OD1 ASP A 157      13.838  26.150  10.653  1.00  0.68           O  
ATOM   2358  OD2 ASP A 157      14.644  25.355  12.467  1.00  0.68           O  
ATOM   2359  H   ASP A 157      11.168  22.239  10.514  1.00  0.68           H  
ATOM   2360  HA  ASP A 157      11.318  25.208  10.437  1.00  0.68           H  
ATOM   2361 1HB  ASP A 157      12.245  24.184  12.474  1.00  0.68           H  
ATOM   2362 2HB  ASP A 157      13.338  23.218  11.507  1.00  0.68           H  
ATOM   2363  N   LYS A 158      12.412  25.244   8.221  1.00  0.68           N  
ATOM   2364  CA  LYS A 158      13.081  25.318   6.927  1.00  0.68           C  
ATOM   2365  C   LYS A 158      14.599  25.335   7.088  1.00  0.68           C  
ATOM   2366  O   LYS A 158      15.313  24.776   6.256  1.00  0.68           O  
ATOM   2367  CB  LYS A 158      12.662  26.583   6.170  1.00  0.68           C  
ATOM   2368  CG  LYS A 158      13.296  26.773   4.754  1.00  0.68           C  
ATOM   2369  CD  LYS A 158      12.788  25.750   3.736  1.00  0.68           C  
ATOM   2370  CE  LYS A 158      13.038  26.218   2.274  1.00  0.68           C  
ATOM   2371  NZ  LYS A 158      14.489  26.187   1.859  1.00  0.68           N  
ATOM   2372  H   LYS A 158      11.761  25.968   8.490  1.00  0.68           H  
ATOM   2373  HA  LYS A 158      12.804  24.445   6.340  1.00  0.68           H  
ATOM   2374 1HB  LYS A 158      11.578  26.583   6.046  1.00  0.68           H  
ATOM   2375 2HB  LYS A 158      12.924  27.459   6.763  1.00  0.68           H  
ATOM   2376 1HG  LYS A 158      13.075  27.773   4.388  1.00  0.68           H  
ATOM   2377 2HG  LYS A 158      14.385  26.669   4.828  1.00  0.68           H  
ATOM   2378 1HD  LYS A 158      13.301  24.799   3.894  1.00  0.68           H  
ATOM   2379 2HD  LYS A 158      11.729  25.600   3.870  1.00  0.68           H  
ATOM   2380 1HE  LYS A 158      12.467  25.586   1.598  1.00  0.68           H  
ATOM   2381 2HE  LYS A 158      12.678  27.242   2.186  1.00  0.68           H  
ATOM   2382 1HZ  LYS A 158      14.586  26.505   0.920  1.00  0.68           H  
ATOM   2383 2HZ  LYS A 158      15.102  26.750   2.457  1.00  0.68           H  
ATOM   2384 3HZ  LYS A 158      14.871  25.244   1.918  1.00  0.68           H  
ATOM   2385  N   ASN A 159      15.122  25.979   8.141  1.00  0.68           N  
ATOM   2386  CA  ASN A 159      16.572  26.044   8.264  1.00  0.68           C  
ATOM   2387  C   ASN A 159      17.121  24.646   8.478  1.00  0.68           C  
ATOM   2388  O   ASN A 159      18.153  24.276   7.909  1.00  0.68           O  
ATOM   2389  CB  ASN A 159      16.979  26.965   9.392  1.00  0.68           C  
ATOM   2390  CG  ASN A 159      16.772  28.424   9.064  1.00  0.68           C  
ATOM   2391  OD1 ASN A 159      16.702  28.827   7.894  1.00  0.68           O  
ATOM   2392  ND2 ASN A 159      16.667  29.231  10.087  1.00  0.68           N  
ATOM   2393  H   ASN A 159      14.523  26.359   8.884  1.00  0.68           H  
ATOM   2394  HA  ASN A 159      16.988  26.422   7.328  1.00  0.68           H  
ATOM   2395 1HB  ASN A 159      16.394  26.720  10.284  1.00  0.68           H  
ATOM   2396 2HB  ASN A 159      18.027  26.801   9.634  1.00  0.68           H  
ATOM   2397 1HD2 ASN A 159      16.524  30.209   9.941  1.00  0.68           H  
ATOM   2398 2HD2 ASN A 159      16.722  28.865  11.017  1.00  0.68           H  
ATOM   2399  N   LEU A 160      16.406  23.850   9.268  1.00  0.67           N  
ATOM   2400  CA  LEU A 160      16.826  22.485   9.505  1.00  0.67           C  
ATOM   2401  C   LEU A 160      16.721  21.671   8.247  1.00  0.67           C  
ATOM   2402  O   LEU A 160      17.633  20.916   7.909  1.00  0.67           O  
ATOM   2403  CB  LEU A 160      16.041  21.815  10.620  1.00  0.67           C  
ATOM   2404  CG  LEU A 160      16.428  20.395  10.776  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160      17.903  20.352  11.005  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160      15.659  19.743  11.938  1.00  0.67           C  
ATOM   2407  H   LEU A 160      15.558  24.207   9.698  1.00  0.67           H  
ATOM   2408  HA  LEU A 160      17.871  22.505   9.806  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160      16.222  22.342  11.556  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160      14.982  21.864  10.384  1.00  0.67           H  
ATOM   2411  HG  LEU A 160      16.204  19.874   9.861  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160      18.210  19.345  11.076  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160      18.413  20.816  10.165  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160      18.149  20.887  11.915  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160      15.944  18.709  12.032  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160      15.886  20.270  12.866  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160      14.602  19.797  11.752  1.00  0.67           H  
ATOM   2418  N   TYR A 161      15.603  21.816   7.555  1.00  0.66           N  
ATOM   2419  CA  TYR A 161      15.387  21.069   6.339  1.00  0.66           C  
ATOM   2420  C   TYR A 161      16.530  21.308   5.368  1.00  0.66           C  
ATOM   2421  O   TYR A 161      17.120  20.352   4.864  1.00  0.66           O  
ATOM   2422  CB  TYR A 161      14.059  21.459   5.719  1.00  0.66           C  
ATOM   2423  CG  TYR A 161      13.776  20.796   4.415  1.00  0.66           C  
ATOM   2424  CD1 TYR A 161      13.345  19.482   4.374  1.00  0.66           C  
ATOM   2425  CD2 TYR A 161      13.919  21.515   3.245  1.00  0.66           C  
ATOM   2426  CE1 TYR A 161      13.071  18.898   3.152  1.00  0.66           C  
ATOM   2427  CE2 TYR A 161      13.635  20.929   2.035  1.00  0.66           C  
ATOM   2428  CZ  TYR A 161      13.215  19.624   1.987  1.00  0.66           C  
ATOM   2429  OH  TYR A 161      12.933  19.040   0.777  1.00  0.66           O  
ATOM   2430  H   TYR A 161      14.884  22.457   7.894  1.00  0.66           H  
ATOM   2431  HA  TYR A 161      15.365  20.007   6.582  1.00  0.66           H  
ATOM   2432 1HB  TYR A 161      13.246  21.230   6.410  1.00  0.66           H  
ATOM   2433 2HB  TYR A 161      14.049  22.532   5.554  1.00  0.66           H  
ATOM   2434  HD1 TYR A 161      13.223  18.914   5.298  1.00  0.66           H  
ATOM   2435  HD2 TYR A 161      14.258  22.554   3.282  1.00  0.66           H  
ATOM   2436  HE1 TYR A 161      12.742  17.876   3.102  1.00  0.66           H  
ATOM   2437  HE2 TYR A 161      13.749  21.501   1.114  1.00  0.66           H  
ATOM   2438  HH  TYR A 161      12.713  18.113   0.913  1.00  0.66           H  
ATOM   2439  N   ASP A 162      16.871  22.574   5.122  1.00  0.66           N  
ATOM   2440  CA  ASP A 162      17.953  22.886   4.200  1.00  0.66           C  
ATOM   2441  C   ASP A 162      19.286  22.277   4.649  1.00  0.66           C  
ATOM   2442  O   ASP A 162      20.060  21.784   3.814  1.00  0.66           O  
ATOM   2443  CB  ASP A 162      18.085  24.407   4.038  1.00  0.66           C  
ATOM   2444  CG  ASP A 162      16.951  25.020   3.189  1.00  0.66           C  
ATOM   2445  OD1 ASP A 162      16.248  24.285   2.523  1.00  0.66           O  
ATOM   2446  OD2 ASP A 162      16.761  26.230   3.187  1.00  0.66           O  
ATOM   2447  H   ASP A 162      16.360  23.332   5.577  1.00  0.66           H  
ATOM   2448  HA  ASP A 162      17.700  22.462   3.229  1.00  0.66           H  
ATOM   2449 1HB  ASP A 162      18.060  24.871   5.033  1.00  0.66           H  
ATOM   2450 2HB  ASP A 162      19.046  24.648   3.586  1.00  0.66           H  
ATOM   2451  N   LYS A 163      19.557  22.263   5.964  1.00  0.67           N  
ATOM   2452  CA  LYS A 163      20.795  21.658   6.448  1.00  0.67           C  
ATOM   2453  C   LYS A 163      20.808  20.145   6.220  1.00  0.67           C  
ATOM   2454  O   LYS A 163      21.840  19.573   5.838  1.00  0.67           O  
ATOM   2455  CB  LYS A 163      20.997  21.965   7.933  1.00  0.67           C  
ATOM   2456  CG  LYS A 163      21.354  23.416   8.235  1.00  0.67           C  
ATOM   2457  CD  LYS A 163      21.495  23.655   9.732  1.00  0.67           C  
ATOM   2458  CE  LYS A 163      21.842  25.107  10.028  1.00  0.67           C  
ATOM   2459  NZ  LYS A 163      21.965  25.364  11.492  1.00  0.67           N  
ATOM   2460  H   LYS A 163      18.915  22.699   6.632  1.00  0.67           H  
ATOM   2461  HA  LYS A 163      21.626  22.088   5.890  1.00  0.67           H  
ATOM   2462 1HB  LYS A 163      20.078  21.737   8.471  1.00  0.67           H  
ATOM   2463 2HB  LYS A 163      21.780  21.326   8.337  1.00  0.67           H  
ATOM   2464 1HG  LYS A 163      22.297  23.662   7.749  1.00  0.67           H  
ATOM   2465 2HG  LYS A 163      20.589  24.071   7.837  1.00  0.67           H  
ATOM   2466 1HD  LYS A 163      20.549  23.410  10.221  1.00  0.67           H  
ATOM   2467 2HD  LYS A 163      22.273  23.010  10.135  1.00  0.67           H  
ATOM   2468 1HE  LYS A 163      22.786  25.353   9.545  1.00  0.67           H  
ATOM   2469 2HE  LYS A 163      21.058  25.749   9.621  1.00  0.67           H  
ATOM   2470 1HZ  LYS A 163      22.195  26.335  11.646  1.00  0.67           H  
ATOM   2471 2HZ  LYS A 163      21.089  25.149  11.946  1.00  0.67           H  
ATOM   2472 3HZ  LYS A 163      22.695  24.781  11.876  1.00  0.67           H  
ATOM   2473  N   LEU A 164      19.661  19.495   6.439  1.00  0.70           N  
ATOM   2474  CA  LEU A 164      19.558  18.050   6.264  1.00  0.70           C  
ATOM   2475  C   LEU A 164      19.642  17.681   4.792  1.00  0.70           C  
ATOM   2476  O   LEU A 164      20.333  16.743   4.402  1.00  0.70           O  
ATOM   2477  CB  LEU A 164      18.236  17.559   6.848  1.00  0.70           C  
ATOM   2478  CG  LEU A 164      18.119  17.665   8.366  1.00  0.70           C  
ATOM   2479  CD1 LEU A 164      16.706  17.358   8.765  1.00  0.70           C  
ATOM   2480  CD2 LEU A 164      19.107  16.719   9.048  1.00  0.70           C  
ATOM   2481  H   LEU A 164      18.845  20.019   6.761  1.00  0.70           H  
ATOM   2482  HA  LEU A 164      20.382  17.575   6.793  1.00  0.70           H  
ATOM   2483 1HB  LEU A 164      17.431  18.157   6.416  1.00  0.70           H  
ATOM   2484 2HB  LEU A 164      18.085  16.529   6.558  1.00  0.70           H  
ATOM   2485  HG  LEU A 164      18.345  18.677   8.664  1.00  0.70           H  
ATOM   2486 1HD1 LEU A 164      16.608  17.458   9.836  1.00  0.70           H  
ATOM   2487 2HD1 LEU A 164      16.037  18.060   8.272  1.00  0.70           H  
ATOM   2488 3HD1 LEU A 164      16.457  16.354   8.470  1.00  0.70           H  
ATOM   2489 1HD2 LEU A 164      19.012  16.820  10.115  1.00  0.70           H  
ATOM   2490 2HD2 LEU A 164      18.902  15.701   8.778  1.00  0.70           H  
ATOM   2491 3HD2 LEU A 164      20.115  16.975   8.746  1.00  0.70           H  
ATOM   2492  N   VAL A 165      19.007  18.456   3.935  1.00  0.76           N  
ATOM   2493  CA  VAL A 165      19.090  18.137   2.527  1.00  0.76           C  
ATOM   2494  C   VAL A 165      20.514  18.325   2.040  1.00  0.76           C  
ATOM   2495  O   VAL A 165      21.069  17.454   1.375  1.00  0.76           O  
ATOM   2496  CB  VAL A 165      18.121  18.987   1.707  1.00  0.76           C  
ATOM   2497  CG1 VAL A 165      18.381  18.762   0.217  1.00  0.76           C  
ATOM   2498  CG2 VAL A 165      16.686  18.600   2.083  1.00  0.76           C  
ATOM   2499  H   VAL A 165      18.441  19.238   4.260  1.00  0.76           H  
ATOM   2500  HA  VAL A 165      18.813  17.092   2.393  1.00  0.76           H  
ATOM   2501  HB  VAL A 165      18.282  20.048   1.927  1.00  0.76           H  
ATOM   2502 1HG1 VAL A 165      17.691  19.365  -0.370  1.00  0.76           H  
ATOM   2503 2HG1 VAL A 165      19.409  19.048  -0.020  1.00  0.76           H  
ATOM   2504 3HG1 VAL A 165      18.246  17.718  -0.024  1.00  0.76           H  
ATOM   2505 1HG2 VAL A 165      15.999  19.201   1.504  1.00  0.76           H  
ATOM   2506 2HG2 VAL A 165      16.520  17.558   1.874  1.00  0.76           H  
ATOM   2507 3HG2 VAL A 165      16.519  18.774   3.138  1.00  0.76           H  
ATOM   2508  N   SER A 166      21.145  19.432   2.429  1.00  0.88           N  
ATOM   2509  CA  SER A 166      22.510  19.696   2.006  1.00  0.88           C  
ATOM   2510  C   SER A 166      23.473  18.606   2.491  1.00  0.88           C  
ATOM   2511  O   SER A 166      24.376  18.196   1.758  1.00  0.88           O  
ATOM   2512  CB  SER A 166      22.950  21.033   2.563  1.00  0.88           C  
ATOM   2513  OG  SER A 166      22.177  22.074   2.036  1.00  0.88           O  
ATOM   2514  H   SER A 166      20.668  20.132   2.996  1.00  0.88           H  
ATOM   2515  HA  SER A 166      22.535  19.725   0.917  1.00  0.88           H  
ATOM   2516 1HB  SER A 166      22.858  21.023   3.651  1.00  0.88           H  
ATOM   2517 2HB  SER A 166      23.999  21.194   2.324  1.00  0.88           H  
ATOM   2518  HG  SER A 166      21.299  21.993   2.482  1.00  0.88           H  
ATOM   2519  N   SER A 167      23.281  18.135   3.724  1.00  1.05           N  
ATOM   2520  CA  SER A 167      24.127  17.108   4.317  1.00  1.05           C  
ATOM   2521  C   SER A 167      23.977  15.718   3.670  1.00  1.05           C  
ATOM   2522  O   SER A 167      24.966  14.996   3.515  1.00  1.05           O  
ATOM   2523  CB  SER A 167      23.820  17.017   5.799  1.00  1.05           C  
ATOM   2524  OG  SER A 167      24.165  18.213   6.450  1.00  1.05           O  
ATOM   2525  H   SER A 167      22.537  18.528   4.300  1.00  1.05           H  
ATOM   2526  HA  SER A 167      25.163  17.423   4.198  1.00  1.05           H  
ATOM   2527 1HB  SER A 167      22.762  16.831   5.940  1.00  1.05           H  
ATOM   2528 2HB  SER A 167      24.364  16.183   6.238  1.00  1.05           H  
ATOM   2529  HG  SER A 167      23.476  18.865   6.176  1.00  1.05           H  
ATOM   2530  N   PHE A 168      22.743  15.336   3.321  1.00  1.27           N  
ATOM   2531  CA  PHE A 168      22.442  14.009   2.770  1.00  1.27           C  
ATOM   2532  C   PHE A 168      22.281  13.849   1.256  1.00  1.27           C  
ATOM   2533  O   PHE A 168      22.451  12.734   0.753  1.00  1.27           O  
ATOM   2534  CB  PHE A 168      21.170  13.496   3.423  1.00  1.27           C  
ATOM   2535  CG  PHE A 168      21.340  13.147   4.860  1.00  1.27           C  
ATOM   2536  CD1 PHE A 168      21.389  14.120   5.824  1.00  1.27           C  
ATOM   2537  CD2 PHE A 168      21.397  11.827   5.254  1.00  1.27           C  
ATOM   2538  CE1 PHE A 168      21.517  13.815   7.130  1.00  1.27           C  
ATOM   2539  CE2 PHE A 168      21.518  11.513   6.574  1.00  1.27           C  
ATOM   2540  CZ  PHE A 168      21.580  12.525   7.508  1.00  1.27           C  
ATOM   2541  H   PHE A 168      21.965  15.977   3.490  1.00  1.27           H  
ATOM   2542  HA  PHE A 168      23.258  13.353   3.072  1.00  1.27           H  
ATOM   2543 1HB  PHE A 168      20.392  14.260   3.346  1.00  1.27           H  
ATOM   2544 2HB  PHE A 168      20.819  12.614   2.893  1.00  1.27           H  
ATOM   2545  HD1 PHE A 168      21.333  15.130   5.540  1.00  1.27           H  
ATOM   2546  HD2 PHE A 168      21.340  11.037   4.502  1.00  1.27           H  
ATOM   2547  HE1 PHE A 168      21.553  14.609   7.875  1.00  1.27           H  
ATOM   2548  HE2 PHE A 168      21.557  10.478   6.878  1.00  1.27           H  
ATOM   2549  HZ  PHE A 168      21.660  12.309   8.548  1.00  1.27           H  
ATOM   2550  N   LEU A 169      21.919  14.900   0.527  1.00  1.55           N  
ATOM   2551  CA  LEU A 169      21.644  14.717  -0.891  1.00  1.55           C  
ATOM   2552  C   LEU A 169      21.965  15.959  -1.725  1.00  1.55           C  
ATOM   2553  O   LEU A 169      23.041  16.027  -2.322  1.00  1.55           O  
ATOM   2554  OXT LEU A 169      21.022  16.642  -2.122  1.00  1.55           O  
ATOM   2555  CB  LEU A 169      20.172  14.318  -1.032  1.00  1.55           C  
ATOM   2556  CG  LEU A 169      19.688  13.905  -2.404  1.00  1.55           C  
ATOM   2557  CD1 LEU A 169      18.545  12.913  -2.214  1.00  1.55           C  
ATOM   2558  CD2 LEU A 169      19.246  15.138  -3.183  1.00  1.55           C  
ATOM   2559  H   LEU A 169      21.785  15.816   0.949  1.00  1.55           H  
ATOM   2560  HA  LEU A 169      22.264  13.900  -1.256  1.00  1.55           H  
ATOM   2561 1HB  LEU A 169      19.971  13.484  -0.357  1.00  1.55           H  
ATOM   2562 2HB  LEU A 169      19.567  15.163  -0.713  1.00  1.55           H  
ATOM   2563  HG  LEU A 169      20.485  13.399  -2.950  1.00  1.55           H  
ATOM   2564 1HD1 LEU A 169      18.168  12.584  -3.181  1.00  1.55           H  
ATOM   2565 2HD1 LEU A 169      18.903  12.046  -1.659  1.00  1.55           H  
ATOM   2566 3HD1 LEU A 169      17.744  13.371  -1.661  1.00  1.55           H  
ATOM   2567 1HD2 LEU A 169      18.883  14.834  -4.164  1.00  1.55           H  
ATOM   2568 2HD2 LEU A 169      18.458  15.649  -2.649  1.00  1.55           H  
ATOM   2569 3HD2 LEU A 169      20.083  15.811  -3.306  1.00  1.55           H  
TER    2570
ENDMDL

REMARK ID 695452 MODEL 2 7IJK
PFRMAT TS
TARGET 7IJK
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   SER A   1       4.783  -1.268  -0.130  1.00  5.86           N  
ATOM      2  CA  SER A   1       4.228  -0.267  -1.033  1.00  5.86           C  
ATOM      3  C   SER A   1       3.435   0.786  -0.266  1.00  5.86           C  
ATOM      4  O   SER A   1       2.205   0.853  -0.377  1.00  5.86           O  
ATOM      5  CB  SER A   1       3.337  -0.941  -2.062  1.00  5.86           C  
ATOM      6  OG  SER A   1       4.082  -1.795  -2.886  1.00  5.86           O  
ATOM      7 1H   SER A   1       5.775  -1.363  -0.292  1.00  5.86           H  
ATOM      8 2H   SER A   1       4.620  -0.982   0.825  1.00  5.86           H  
ATOM      9 3H   SER A   1       4.329  -2.155  -0.295  1.00  5.86           H  
ATOM     10  HA  SER A   1       5.051   0.229  -1.550  1.00  5.86           H  
ATOM     11 1HB  SER A   1       2.564  -1.512  -1.549  1.00  5.86           H  
ATOM     12 2HB  SER A   1       2.838  -0.195  -2.667  1.00  5.86           H  
ATOM     13  HG  SER A   1       4.496  -2.433  -2.300  1.00  5.86           H  
ATOM     14  N   MET A   2       4.143   1.650   0.486  1.00  5.22           N  
ATOM     15  CA  MET A   2       3.485   2.683   1.308  1.00  5.22           C  
ATOM     16  C   MET A   2       2.735   3.713   0.470  1.00  5.22           C  
ATOM     17  O   MET A   2       1.895   4.451   0.983  1.00  5.22           O  
ATOM     18  CB  MET A   2       4.470   3.423   2.206  1.00  5.22           C  
ATOM     19  CG  MET A   2       5.367   4.409   1.505  1.00  5.22           C  
ATOM     20  SD  MET A   2       6.354   5.345   2.670  1.00  5.22           S  
ATOM     21  CE  MET A   2       5.009   6.252   3.429  1.00  5.22           C  
ATOM     22  H   MET A   2       5.153   1.589   0.516  1.00  5.22           H  
ATOM     23  HA  MET A   2       2.751   2.191   1.947  1.00  5.22           H  
ATOM     24 1HB  MET A   2       3.914   3.970   2.969  1.00  5.22           H  
ATOM     25 2HB  MET A   2       5.104   2.703   2.723  1.00  5.22           H  
ATOM     26 1HG  MET A   2       6.031   3.895   0.810  1.00  5.22           H  
ATOM     27 2HG  MET A   2       4.750   5.104   0.951  1.00  5.22           H  
ATOM     28 1HE  MET A   2       5.382   6.872   4.216  1.00  5.22           H  
ATOM     29 2HE  MET A   2       4.519   6.854   2.696  1.00  5.22           H  
ATOM     30 3HE  MET A   2       4.293   5.553   3.859  1.00  5.22           H  
ATOM     31  N   VAL A   3       2.990   3.710  -0.833  1.00  4.40           N  
ATOM     32  CA  VAL A   3       2.354   4.584  -1.801  1.00  4.40           C  
ATOM     33  C   VAL A   3       0.824   4.463  -1.748  1.00  4.40           C  
ATOM     34  O   VAL A   3       0.099   5.421  -2.066  1.00  4.40           O  
ATOM     35  CB  VAL A   3       2.872   4.195  -3.208  1.00  4.40           C  
ATOM     36  CG1 VAL A   3       2.373   2.830  -3.612  1.00  4.40           C  
ATOM     37  CG2 VAL A   3       2.410   5.172  -4.204  1.00  4.40           C  
ATOM     38  H   VAL A   3       3.685   3.065  -1.169  1.00  4.40           H  
ATOM     39  HA  VAL A   3       2.642   5.614  -1.586  1.00  4.40           H  
ATOM     40  HB  VAL A   3       3.961   4.157  -3.185  1.00  4.40           H  
ATOM     41 1HG1 VAL A   3       2.769   2.575  -4.593  1.00  4.40           H  
ATOM     42 2HG1 VAL A   3       2.700   2.101  -2.891  1.00  4.40           H  
ATOM     43 3HG1 VAL A   3       1.301   2.837  -3.667  1.00  4.40           H  
ATOM     44 1HG2 VAL A   3       2.768   4.889  -5.185  1.00  4.40           H  
ATOM     45 2HG2 VAL A   3       1.319   5.194  -4.216  1.00  4.40           H  
ATOM     46 3HG2 VAL A   3       2.797   6.137  -3.941  1.00  4.40           H  
ATOM     47  N   ASN A   4       0.335   3.287  -1.317  1.00  3.50           N  
ATOM     48  CA  ASN A   4      -1.087   3.025  -1.238  1.00  3.50           C  
ATOM     49  C   ASN A   4      -1.682   3.263   0.155  1.00  3.50           C  
ATOM     50  O   ASN A   4      -2.871   3.023   0.365  1.00  3.50           O  
ATOM     51  CB  ASN A   4      -1.350   1.600  -1.674  1.00  3.50           C  
ATOM     52  CG  ASN A   4      -1.068   1.384  -3.132  1.00  3.50           C  
ATOM     53  OD1 ASN A   4      -1.352   2.241  -3.978  1.00  3.50           O  
ATOM     54  ND2 ASN A   4      -0.507   0.245  -3.444  1.00  3.50           N  
ATOM     55  H   ASN A   4       0.982   2.545  -1.042  1.00  3.50           H  
ATOM     56  HA  ASN A   4      -1.596   3.701  -1.927  1.00  3.50           H  
ATOM     57 1HB  ASN A   4      -0.714   0.927  -1.093  1.00  3.50           H  
ATOM     58 2HB  ASN A   4      -2.385   1.337  -1.468  1.00  3.50           H  
ATOM     59 1HD2 ASN A   4      -0.288   0.036  -4.397  1.00  3.50           H  
ATOM     60 2HD2 ASN A   4      -0.299  -0.421  -2.726  1.00  3.50           H  
ATOM     61  N   SER A   5      -0.876   3.752   1.110  1.00  2.65           N  
ATOM     62  CA  SER A   5      -1.389   4.047   2.452  1.00  2.65           C  
ATOM     63  C   SER A   5      -1.995   5.447   2.476  1.00  2.65           C  
ATOM     64  O   SER A   5      -2.737   5.837   3.382  1.00  2.65           O  
ATOM     65  CB  SER A   5      -0.288   3.920   3.488  1.00  2.65           C  
ATOM     66  OG  SER A   5       0.686   4.911   3.333  1.00  2.65           O  
ATOM     67  H   SER A   5       0.107   3.935   0.917  1.00  2.65           H  
ATOM     68  HA  SER A   5      -2.173   3.329   2.693  1.00  2.65           H  
ATOM     69 1HB  SER A   5      -0.717   3.979   4.486  1.00  2.65           H  
ATOM     70 2HB  SER A   5       0.179   2.941   3.387  1.00  2.65           H  
ATOM     71  HG  SER A   5       0.998   4.841   2.406  1.00  2.65           H  
ATOM     72  N   PHE A   6      -1.727   6.189   1.422  1.00  1.95           N  
ATOM     73  CA  PHE A   6      -2.154   7.565   1.258  1.00  1.95           C  
ATOM     74  C   PHE A   6      -3.579   7.625   0.731  1.00  1.95           C  
ATOM     75  O   PHE A   6      -3.833   8.067  -0.388  1.00  1.95           O  
ATOM     76  CB  PHE A   6      -1.207   8.201   0.273  1.00  1.95           C  
ATOM     77  CG  PHE A   6       0.200   8.400   0.773  1.00  1.95           C  
ATOM     78  CD1 PHE A   6       1.159   7.470   0.522  1.00  1.95           C  
ATOM     79  CD2 PHE A   6       0.581   9.562   1.382  1.00  1.95           C  
ATOM     80  CE1 PHE A   6       2.452   7.672   0.896  1.00  1.95           C  
ATOM     81  CE2 PHE A   6       1.864   9.787   1.742  1.00  1.95           C  
ATOM     82  CZ  PHE A   6       2.811   8.845   1.514  1.00  1.95           C  
ATOM     83  H   PHE A   6      -1.151   5.781   0.700  1.00  1.95           H  
ATOM     84  HA  PHE A   6      -2.101   8.074   2.222  1.00  1.95           H  
ATOM     85 1HB  PHE A   6      -1.156   7.563  -0.611  1.00  1.95           H  
ATOM     86 2HB  PHE A   6      -1.594   9.153  -0.040  1.00  1.95           H  
ATOM     87  HD1 PHE A   6       0.876   6.561   0.021  1.00  1.95           H  
ATOM     88  HD2 PHE A   6      -0.138  10.318   1.557  1.00  1.95           H  
ATOM     89  HE1 PHE A   6       3.186   6.904   0.688  1.00  1.95           H  
ATOM     90  HE2 PHE A   6       2.124  10.725   2.199  1.00  1.95           H  
ATOM     91  HZ  PHE A   6       3.840   9.030   1.808  1.00  1.95           H  
ATOM     92  N   SER A   7      -4.508   7.169   1.560  1.00  1.44           N  
ATOM     93  CA  SER A   7      -5.910   7.050   1.179  1.00  1.44           C  
ATOM     94  C   SER A   7      -6.644   8.374   0.954  1.00  1.44           C  
ATOM     95  O   SER A   7      -7.254   8.584  -0.090  1.00  1.44           O  
ATOM     96  CB  SER A   7      -6.643   6.253   2.235  1.00  1.44           C  
ATOM     97  OG  SER A   7      -7.999   6.128   1.915  1.00  1.44           O  
ATOM     98  H   SER A   7      -4.181   6.830   2.467  1.00  1.44           H  
ATOM     99  HA  SER A   7      -5.947   6.489   0.244  1.00  1.44           H  
ATOM    100 1HB  SER A   7      -6.191   5.263   2.319  1.00  1.44           H  
ATOM    101 2HB  SER A   7      -6.537   6.742   3.200  1.00  1.44           H  
ATOM    102  HG  SER A   7      -8.329   7.026   1.817  1.00  1.44           H  
ATOM    103  N   GLY A   8      -6.580   9.292   1.918  1.00  1.09           N  
ATOM    104  CA  GLY A   8      -7.359  10.542   1.834  1.00  1.09           C  
ATOM    105  C   GLY A   8      -6.765  11.640   0.943  1.00  1.09           C  
ATOM    106  O   GLY A   8      -6.608  12.774   1.390  1.00  1.09           O  
ATOM    107  H   GLY A   8      -6.021   9.103   2.736  1.00  1.09           H  
ATOM    108 1HA  GLY A   8      -8.359  10.302   1.473  1.00  1.09           H  
ATOM    109 2HA  GLY A   8      -7.489  10.937   2.840  1.00  1.09           H  
ATOM    110  N   TYR A   9      -6.445  11.287  -0.297  1.00  0.87           N  
ATOM    111  CA  TYR A   9      -5.837  12.179  -1.293  1.00  0.87           C  
ATOM    112  C   TYR A   9      -6.552  12.135  -2.641  1.00  0.87           C  
ATOM    113  O   TYR A   9      -7.121  11.111  -3.022  1.00  0.87           O  
ATOM    114  CB  TYR A   9      -4.370  11.821  -1.501  1.00  0.87           C  
ATOM    115  CG  TYR A   9      -3.456  12.056  -0.326  1.00  0.87           C  
ATOM    116  CD1 TYR A   9      -3.404  11.153   0.687  1.00  0.87           C  
ATOM    117  CD2 TYR A   9      -2.618  13.165  -0.309  1.00  0.87           C  
ATOM    118  CE1 TYR A   9      -2.554  11.332   1.739  1.00  0.87           C  
ATOM    119  CE2 TYR A   9      -1.754  13.363   0.755  1.00  0.87           C  
ATOM    120  CZ  TYR A   9      -1.722  12.439   1.780  1.00  0.87           C  
ATOM    121  OH  TYR A   9      -0.859  12.580   2.847  1.00  0.87           O  
ATOM    122  H   TYR A   9      -6.655  10.322  -0.550  1.00  0.87           H  
ATOM    123  HA  TYR A   9      -5.901  13.205  -0.926  1.00  0.87           H  
ATOM    124 1HB  TYR A   9      -4.285  10.771  -1.801  1.00  0.87           H  
ATOM    125 2HB  TYR A   9      -4.007  12.425  -2.312  1.00  0.87           H  
ATOM    126  HD1 TYR A   9      -4.050  10.292   0.655  1.00  0.87           H  
ATOM    127  HD2 TYR A   9      -2.646  13.882  -1.134  1.00  0.87           H  
ATOM    128  HE1 TYR A   9      -2.526  10.600   2.546  1.00  0.87           H  
ATOM    129  HE2 TYR A   9      -1.096  14.235   0.777  1.00  0.87           H  
ATOM    130  HH  TYR A   9      -1.148  13.306   3.431  1.00  0.87           H  
ATOM    131  N   LEU A  10      -6.482  13.230  -3.389  1.00  0.74           N  
ATOM    132  CA  LEU A  10      -7.024  13.257  -4.738  1.00  0.74           C  
ATOM    133  C   LEU A  10      -5.935  12.947  -5.743  1.00  0.74           C  
ATOM    134  O   LEU A  10      -4.884  13.583  -5.747  1.00  0.74           O  
ATOM    135  CB  LEU A  10      -7.606  14.624  -5.077  1.00  0.74           C  
ATOM    136  CG  LEU A  10      -8.155  14.755  -6.494  1.00  0.74           C  
ATOM    137  CD1 LEU A  10      -9.372  13.867  -6.629  1.00  0.74           C  
ATOM    138  CD2 LEU A  10      -8.465  16.180  -6.775  1.00  0.74           C  
ATOM    139  H   LEU A  10      -6.029  14.069  -3.030  1.00  0.74           H  
ATOM    140  HA  LEU A  10      -7.804  12.502  -4.822  1.00  0.74           H  
ATOM    141 1HB  LEU A  10      -8.417  14.839  -4.385  1.00  0.74           H  
ATOM    142 2HB  LEU A  10      -6.843  15.366  -4.940  1.00  0.74           H  
ATOM    143  HG  LEU A  10      -7.408  14.410  -7.213  1.00  0.74           H  
ATOM    144 1HD1 LEU A  10      -9.773  13.939  -7.637  1.00  0.74           H  
ATOM    145 2HD1 LEU A  10      -9.094  12.835  -6.425  1.00  0.74           H  
ATOM    146 3HD1 LEU A  10     -10.132  14.185  -5.918  1.00  0.74           H  
ATOM    147 1HD2 LEU A  10      -8.853  16.276  -7.791  1.00  0.74           H  
ATOM    148 2HD2 LEU A  10      -9.210  16.533  -6.064  1.00  0.74           H  
ATOM    149 3HD2 LEU A  10      -7.556  16.764  -6.678  1.00  0.74           H  
ATOM    150  N   LYS A  11      -6.163  11.958  -6.582  1.00  0.67           N  
ATOM    151  CA  LYS A  11      -5.183  11.604  -7.595  1.00  0.67           C  
ATOM    152  C   LYS A  11      -5.234  12.549  -8.781  1.00  0.67           C  
ATOM    153  O   LYS A  11      -6.288  12.712  -9.383  1.00  0.67           O  
ATOM    154  CB  LYS A  11      -5.442  10.187  -8.084  1.00  0.67           C  
ATOM    155  CG  LYS A  11      -4.485   9.719  -9.122  1.00  0.67           C  
ATOM    156  CD  LYS A  11      -4.775   8.306  -9.596  1.00  0.67           C  
ATOM    157  CE  LYS A  11      -3.768   7.968 -10.638  1.00  0.67           C  
ATOM    158  NZ  LYS A  11      -3.942   6.638 -11.277  1.00  0.67           N  
ATOM    159  H   LYS A  11      -7.036  11.450  -6.526  1.00  0.67           H  
ATOM    160  HA  LYS A  11      -4.186  11.672  -7.168  1.00  0.67           H  
ATOM    161 1HB  LYS A  11      -5.389   9.497  -7.244  1.00  0.67           H  
ATOM    162 2HB  LYS A  11      -6.446  10.123  -8.501  1.00  0.67           H  
ATOM    163 1HG  LYS A  11      -4.542  10.387  -9.984  1.00  0.67           H  
ATOM    164 2HG  LYS A  11      -3.470   9.770  -8.739  1.00  0.67           H  
ATOM    165 1HD  LYS A  11      -4.689   7.606  -8.764  1.00  0.67           H  
ATOM    166 2HD  LYS A  11      -5.777   8.244 -10.016  1.00  0.67           H  
ATOM    167 1HE  LYS A  11      -3.800   8.735 -11.411  1.00  0.67           H  
ATOM    168 2HE  LYS A  11      -2.812   8.003 -10.149  1.00  0.67           H  
ATOM    169 1HZ  LYS A  11      -3.169   6.524 -11.981  1.00  0.67           H  
ATOM    170 2HZ  LYS A  11      -3.885   5.912 -10.585  1.00  0.67           H  
ATOM    171 3HZ  LYS A  11      -4.831   6.593 -11.745  1.00  0.67           H  
ATOM    172  N   LEU A  12      -4.100  13.150  -9.138  1.00  0.64           N  
ATOM    173  CA  LEU A  12      -4.060  14.038 -10.296  1.00  0.64           C  
ATOM    174  C   LEU A  12      -3.475  13.257 -11.463  1.00  0.64           C  
ATOM    175  O   LEU A  12      -3.985  13.294 -12.584  1.00  0.64           O  
ATOM    176  CB  LEU A  12      -3.216  15.258  -9.973  1.00  0.64           C  
ATOM    177  CG  LEU A  12      -3.737  16.071  -8.804  1.00  0.64           C  
ATOM    178  CD1 LEU A  12      -2.775  17.167  -8.545  1.00  0.64           C  
ATOM    179  CD2 LEU A  12      -5.155  16.599  -9.117  1.00  0.64           C  
ATOM    180  H   LEU A  12      -3.242  12.996  -8.606  1.00  0.64           H  
ATOM    181  HA  LEU A  12      -5.072  14.353 -10.549  1.00  0.64           H  
ATOM    182 1HB  LEU A  12      -2.202  14.932  -9.732  1.00  0.64           H  
ATOM    183 2HB  LEU A  12      -3.173  15.904 -10.850  1.00  0.64           H  
ATOM    184  HG  LEU A  12      -3.777  15.442  -7.908  1.00  0.64           H  
ATOM    185 1HD1 LEU A  12      -3.115  17.749  -7.700  1.00  0.64           H  
ATOM    186 2HD1 LEU A  12      -1.804  16.739  -8.324  1.00  0.64           H  
ATOM    187 3HD1 LEU A  12      -2.703  17.804  -9.429  1.00  0.64           H  
ATOM    188 1HD2 LEU A  12      -5.524  17.183  -8.275  1.00  0.64           H  
ATOM    189 2HD2 LEU A  12      -5.122  17.224 -10.000  1.00  0.64           H  
ATOM    190 3HD2 LEU A  12      -5.830  15.756  -9.295  1.00  0.64           H  
ATOM    191  N   THR A  13      -2.406  12.523 -11.163  1.00  0.63           N  
ATOM    192  CA  THR A  13      -1.757  11.631 -12.118  1.00  0.63           C  
ATOM    193  C   THR A  13      -1.259  10.390 -11.394  1.00  0.63           C  
ATOM    194  O   THR A  13      -1.376  10.289 -10.177  1.00  0.63           O  
ATOM    195  CB  THR A  13      -0.627  12.314 -12.919  1.00  0.63           C  
ATOM    196  OG1 THR A  13      -0.211  11.429 -13.977  1.00  0.63           O  
ATOM    197  CG2 THR A  13       0.517  12.667 -12.043  1.00  0.63           C  
ATOM    198  H   THR A  13      -2.038  12.589 -10.214  1.00  0.63           H  
ATOM    199  HA  THR A  13      -2.503  11.302 -12.843  1.00  0.63           H  
ATOM    200  HB  THR A  13      -1.017  13.227 -13.369  1.00  0.63           H  
ATOM    201  HG1 THR A  13       0.440  11.881 -14.528  1.00  0.63           H  
ATOM    202 1HG2 THR A  13       1.304  13.159 -12.619  1.00  0.63           H  
ATOM    203 2HG2 THR A  13       0.144  13.327 -11.302  1.00  0.63           H  
ATOM    204 3HG2 THR A  13       0.912  11.796 -11.587  1.00  0.63           H  
ATOM    205  N   ASP A  14      -0.596   9.498 -12.116  1.00  0.63           N  
ATOM    206  CA  ASP A  14      -0.139   8.222 -11.545  1.00  0.63           C  
ATOM    207  C   ASP A  14       0.773   8.355 -10.336  1.00  0.63           C  
ATOM    208  O   ASP A  14       0.780   7.485  -9.458  1.00  0.63           O  
ATOM    209  CB  ASP A  14       0.510   7.347 -12.611  1.00  0.63           C  
ATOM    210  CG  ASP A  14      -0.537   6.672 -13.556  1.00  0.63           C  
ATOM    211  OD1 ASP A  14      -1.737   6.637 -13.220  1.00  0.63           O  
ATOM    212  OD2 ASP A  14      -0.132   6.195 -14.591  1.00  0.63           O  
ATOM    213  H   ASP A  14      -0.452   9.732 -13.093  1.00  0.63           H  
ATOM    214  HA  ASP A  14      -1.004   7.672 -11.219  1.00  0.63           H  
ATOM    215 1HB  ASP A  14       1.190   7.953 -13.214  1.00  0.63           H  
ATOM    216 2HB  ASP A  14       1.105   6.570 -12.130  1.00  0.63           H  
ATOM    217  N   ASN A  15       1.518   9.435 -10.277  1.00  0.63           N  
ATOM    218  CA  ASN A  15       2.443   9.624  -9.193  1.00  0.63           C  
ATOM    219  C   ASN A  15       2.309  10.965  -8.463  1.00  0.63           C  
ATOM    220  O   ASN A  15       3.204  11.333  -7.702  1.00  0.63           O  
ATOM    221  CB  ASN A  15       3.816   9.427  -9.753  1.00  0.63           C  
ATOM    222  CG  ASN A  15       4.107  10.410 -10.789  1.00  0.63           C  
ATOM    223  OD1 ASN A  15       3.337  11.333 -11.014  1.00  0.63           O  
ATOM    224  ND2 ASN A  15       5.176  10.235 -11.440  1.00  0.63           N  
ATOM    225  H   ASN A  15       1.454  10.120 -11.011  1.00  0.63           H  
ATOM    226  HA  ASN A  15       2.270   8.843  -8.454  1.00  0.63           H  
ATOM    227 1HB  ASN A  15       4.540   9.502  -8.976  1.00  0.63           H  
ATOM    228 2HB  ASN A  15       3.903   8.426 -10.175  1.00  0.63           H  
ATOM    229 1HD2 ASN A  15       5.468  10.909 -12.143  1.00  0.63           H  
ATOM    230 2HD2 ASN A  15       5.772   9.443 -11.211  1.00  0.63           H  
ATOM    231  N   VAL A  16       1.219  11.709  -8.692  1.00  0.63           N  
ATOM    232  CA  VAL A  16       1.033  12.965  -7.948  1.00  0.63           C  
ATOM    233  C   VAL A  16      -0.383  13.042  -7.405  1.00  0.63           C  
ATOM    234  O   VAL A  16      -1.375  12.960  -8.155  1.00  0.63           O  
ATOM    235  CB  VAL A  16       1.370  14.257  -8.736  1.00  0.63           C  
ATOM    236  CG1 VAL A  16       1.109  15.470  -7.855  1.00  0.63           C  
ATOM    237  CG2 VAL A  16       2.859  14.279  -9.183  1.00  0.63           C  
ATOM    238  H   VAL A  16       0.487  11.349  -9.303  1.00  0.63           H  
ATOM    239  HA  VAL A  16       1.708  12.954  -7.099  1.00  0.63           H  
ATOM    240  HB  VAL A  16       0.730  14.342  -9.569  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16       1.329  16.380  -8.411  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16       0.070  15.485  -7.542  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16       1.753  15.413  -6.971  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16       3.067  15.194  -9.714  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16       3.503  14.216  -8.312  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16       3.063  13.448  -9.830  1.00  0.63           H  
ATOM    247  N   TYR A  17      -0.453  13.225  -6.093  1.00  0.63           N  
ATOM    248  CA  TYR A  17      -1.709  13.269  -5.369  1.00  0.63           C  
ATOM    249  C   TYR A  17      -1.778  14.572  -4.571  1.00  0.63           C  
ATOM    250  O   TYR A  17      -0.734  15.091  -4.173  1.00  0.63           O  
ATOM    251  CB  TYR A  17      -1.734  12.050  -4.455  1.00  0.63           C  
ATOM    252  CG  TYR A  17      -1.542  10.746  -5.222  1.00  0.63           C  
ATOM    253  CD1 TYR A  17      -0.243  10.335  -5.554  1.00  0.63           C  
ATOM    254  CD2 TYR A  17      -2.616   9.966  -5.583  1.00  0.63           C  
ATOM    255  CE1 TYR A  17      -0.037   9.172  -6.266  1.00  0.63           C  
ATOM    256  CE2 TYR A  17      -2.405   8.791  -6.295  1.00  0.63           C  
ATOM    257  CZ  TYR A  17      -1.123   8.400  -6.649  1.00  0.63           C  
ATOM    258  OH  TYR A  17      -0.932   7.230  -7.379  1.00  0.63           O  
ATOM    259  H   TYR A  17       0.426  13.280  -5.571  1.00  0.63           H  
ATOM    260  HA  TYR A  17      -2.532  13.244  -6.077  1.00  0.63           H  
ATOM    261 1HB  TYR A  17      -0.955  12.151  -3.731  1.00  0.63           H  
ATOM    262 2HB  TYR A  17      -2.670  12.001  -3.949  1.00  0.63           H  
ATOM    263  HD1 TYR A  17       0.614  10.947  -5.257  1.00  0.63           H  
ATOM    264  HD2 TYR A  17      -3.628  10.273  -5.315  1.00  0.63           H  
ATOM    265  HE1 TYR A  17       0.973   8.866  -6.527  1.00  0.63           H  
ATOM    266  HE2 TYR A  17      -3.254   8.177  -6.590  1.00  0.63           H  
ATOM    267  HH  TYR A  17      -0.153   7.327  -7.979  1.00  0.63           H  
ATOM    268  N   ILE A  18      -2.982  15.090  -4.321  1.00  0.63           N  
ATOM    269  CA  ILE A  18      -3.112  16.350  -3.580  1.00  0.63           C  
ATOM    270  C   ILE A  18      -4.159  16.301  -2.455  1.00  0.63           C  
ATOM    271  O   ILE A  18      -5.227  15.691  -2.589  1.00  0.63           O  
ATOM    272  CB  ILE A  18      -3.423  17.499  -4.576  1.00  0.63           C  
ATOM    273  CG1 ILE A  18      -3.402  18.857  -3.886  1.00  0.63           C  
ATOM    274  CG2 ILE A  18      -4.775  17.279  -5.227  1.00  0.63           C  
ATOM    275  CD1 ILE A  18      -3.364  20.012  -4.860  1.00  0.63           C  
ATOM    276  H   ILE A  18      -3.803  14.616  -4.693  1.00  0.63           H  
ATOM    277  HA  ILE A  18      -2.153  16.570  -3.115  1.00  0.63           H  
ATOM    278  HB  ILE A  18      -2.650  17.515  -5.343  1.00  0.63           H  
ATOM    279 1HG1 ILE A  18      -4.279  18.953  -3.283  1.00  0.63           H  
ATOM    280 2HG1 ILE A  18      -2.525  18.917  -3.235  1.00  0.63           H  
ATOM    281 1HG2 ILE A  18      -4.976  18.079  -5.939  1.00  0.63           H  
ATOM    282 2HG2 ILE A  18      -4.773  16.320  -5.748  1.00  0.63           H  
ATOM    283 3HG2 ILE A  18      -5.545  17.277  -4.464  1.00  0.63           H  
ATOM    284 1HD1 ILE A  18      -3.361  20.942  -4.311  1.00  0.63           H  
ATOM    285 2HD1 ILE A  18      -2.460  19.936  -5.461  1.00  0.63           H  
ATOM    286 3HD1 ILE A  18      -4.242  19.979  -5.507  1.00  0.63           H  
ATOM    287  N   LYS A  19      -3.832  16.946  -1.331  1.00  0.63           N  
ATOM    288  CA  LYS A  19      -4.708  17.001  -0.154  1.00  0.63           C  
ATOM    289  C   LYS A  19      -4.666  18.348   0.563  1.00  0.63           C  
ATOM    290  O   LYS A  19      -3.608  18.974   0.650  1.00  0.63           O  
ATOM    291  CB  LYS A  19      -4.313  15.920   0.857  1.00  0.63           C  
ATOM    292  CG  LYS A  19      -5.210  15.820   2.082  1.00  0.63           C  
ATOM    293  CD  LYS A  19      -4.758  14.744   3.042  1.00  0.63           C  
ATOM    294  CE  LYS A  19      -5.775  14.597   4.182  1.00  0.63           C  
ATOM    295  NZ  LYS A  19      -5.341  13.615   5.215  1.00  0.63           N  
ATOM    296  H   LYS A  19      -2.916  17.397  -1.291  1.00  0.63           H  
ATOM    297  HA  LYS A  19      -5.733  16.823  -0.475  1.00  0.63           H  
ATOM    298 1HB  LYS A  19      -4.402  14.970   0.377  1.00  0.63           H  
ATOM    299 2HB  LYS A  19      -3.280  16.055   1.178  1.00  0.63           H  
ATOM    300 1HG  LYS A  19      -5.203  16.742   2.632  1.00  0.63           H  
ATOM    301 2HG  LYS A  19      -6.231  15.607   1.771  1.00  0.63           H  
ATOM    302 1HD  LYS A  19      -4.643  13.795   2.524  1.00  0.63           H  
ATOM    303 2HD  LYS A  19      -3.796  15.021   3.461  1.00  0.63           H  
ATOM    304 1HE  LYS A  19      -5.927  15.566   4.654  1.00  0.63           H  
ATOM    305 2HE  LYS A  19      -6.718  14.260   3.755  1.00  0.63           H  
ATOM    306 1HZ  LYS A  19      -6.035  13.546   5.934  1.00  0.63           H  
ATOM    307 2HZ  LYS A  19      -5.197  12.713   4.794  1.00  0.63           H  
ATOM    308 3HZ  LYS A  19      -4.455  13.946   5.631  1.00  0.63           H  
ATOM    309  N   ASN A  20      -5.811  18.766   1.108  1.00  0.63           N  
ATOM    310  CA  ASN A  20      -5.858  19.953   1.957  1.00  0.63           C  
ATOM    311  C   ASN A  20      -5.408  19.573   3.355  1.00  0.63           C  
ATOM    312  O   ASN A  20      -6.136  18.882   4.074  1.00  0.63           O  
ATOM    313  CB  ASN A  20      -7.240  20.541   2.063  1.00  0.63           C  
ATOM    314  CG  ASN A  20      -7.231  21.762   2.941  1.00  0.63           C  
ATOM    315  OD1 ASN A  20      -8.204  22.042   3.655  1.00  0.63           O  
ATOM    316  ND2 ASN A  20      -6.149  22.471   2.929  1.00  0.63           N  
ATOM    317  H   ASN A  20      -6.656  18.232   0.962  1.00  0.63           H  
ATOM    318  HA  ASN A  20      -5.182  20.695   1.555  1.00  0.63           H  
ATOM    319 1HB  ASN A  20      -7.602  20.816   1.098  1.00  0.63           H  
ATOM    320 2HB  ASN A  20      -7.924  19.804   2.477  1.00  0.63           H  
ATOM    321 1HD2 ASN A  20      -6.036  23.257   3.553  1.00  0.63           H  
ATOM    322 2HD2 ASN A  20      -5.370  22.216   2.329  1.00  0.63           H  
ATOM    323  N   ALA A  21      -4.177  19.913   3.700  1.00  0.63           N  
ATOM    324  CA  ALA A  21      -3.639  19.469   4.974  1.00  0.63           C  
ATOM    325  C   ALA A  21      -2.359  20.184   5.384  1.00  0.63           C  
ATOM    326  O   ALA A  21      -1.599  20.691   4.560  1.00  0.63           O  
ATOM    327  CB  ALA A  21      -3.382  17.975   4.935  1.00  0.63           C  
ATOM    328  H   ALA A  21      -3.654  20.525   3.078  1.00  0.63           H  
ATOM    329  HA  ALA A  21      -4.389  19.677   5.737  1.00  0.63           H  
ATOM    330 1HB  ALA A  21      -3.021  17.655   5.909  1.00  0.63           H  
ATOM    331 2HB  ALA A  21      -4.281  17.433   4.706  1.00  0.63           H  
ATOM    332 3HB  ALA A  21      -2.632  17.760   4.178  1.00  0.63           H  
ATOM    333  N   ASP A  22      -2.094  20.139   6.681  1.00  0.63           N  
ATOM    334  CA  ASP A  22      -0.844  20.600   7.268  1.00  0.63           C  
ATOM    335  C   ASP A  22       0.225  19.538   7.079  1.00  0.63           C  
ATOM    336  O   ASP A  22       0.094  18.420   7.579  1.00  0.63           O  
ATOM    337  CB  ASP A  22      -1.039  20.956   8.741  1.00  0.63           C  
ATOM    338  CG  ASP A  22       0.221  21.537   9.448  1.00  0.63           C  
ATOM    339  OD1 ASP A  22       1.334  21.239   9.036  1.00  0.63           O  
ATOM    340  OD2 ASP A  22       0.043  22.279  10.390  1.00  0.63           O  
ATOM    341  H   ASP A  22      -2.789  19.734   7.294  1.00  0.63           H  
ATOM    342  HA  ASP A  22      -0.519  21.495   6.739  1.00  0.63           H  
ATOM    343 1HB  ASP A  22      -1.847  21.679   8.834  1.00  0.63           H  
ATOM    344 2HB  ASP A  22      -1.353  20.061   9.285  1.00  0.63           H  
ATOM    345  N   ILE A  23       1.275  19.877   6.338  1.00  0.63           N  
ATOM    346  CA  ILE A  23       2.327  18.923   6.022  1.00  0.63           C  
ATOM    347  C   ILE A  23       2.997  18.317   7.260  1.00  0.63           C  
ATOM    348  O   ILE A  23       3.548  17.219   7.189  1.00  0.63           O  
ATOM    349  CB  ILE A  23       3.422  19.563   5.150  1.00  0.63           C  
ATOM    350  CG1 ILE A  23       4.235  18.472   4.559  1.00  0.63           C  
ATOM    351  CG2 ILE A  23       4.311  20.488   5.955  1.00  0.63           C  
ATOM    352  CD1 ILE A  23       5.140  18.917   3.485  1.00  0.63           C  
ATOM    353  H   ILE A  23       1.328  20.819   5.974  1.00  0.63           H  
ATOM    354  HA  ILE A  23       1.878  18.112   5.452  1.00  0.63           H  
ATOM    355  HB  ILE A  23       2.960  20.122   4.335  1.00  0.63           H  
ATOM    356 1HG1 ILE A  23       4.826  17.996   5.342  1.00  0.63           H  
ATOM    357 2HG1 ILE A  23       3.551  17.750   4.154  1.00  0.63           H  
ATOM    358 1HG2 ILE A  23       5.071  20.889   5.303  1.00  0.63           H  
ATOM    359 2HG2 ILE A  23       3.719  21.298   6.382  1.00  0.63           H  
ATOM    360 3HG2 ILE A  23       4.787  19.940   6.750  1.00  0.63           H  
ATOM    361 1HD1 ILE A  23       5.687  18.068   3.086  1.00  0.63           H  
ATOM    362 2HD1 ILE A  23       4.541  19.369   2.705  1.00  0.63           H  
ATOM    363 3HD1 ILE A  23       5.847  19.647   3.879  1.00  0.63           H  
ATOM    364  N   VAL A  24       2.973  19.010   8.399  1.00  0.64           N  
ATOM    365  CA  VAL A  24       3.597  18.446   9.583  1.00  0.64           C  
ATOM    366  C   VAL A  24       2.783  17.264  10.094  1.00  0.64           C  
ATOM    367  O   VAL A  24       3.323  16.187  10.366  1.00  0.64           O  
ATOM    368  CB  VAL A  24       3.718  19.504  10.679  1.00  0.64           C  
ATOM    369  CG1 VAL A  24       4.198  18.852  11.953  1.00  0.64           C  
ATOM    370  CG2 VAL A  24       4.704  20.598  10.237  1.00  0.64           C  
ATOM    371  H   VAL A  24       2.475  19.908   8.457  1.00  0.64           H  
ATOM    372  HA  VAL A  24       4.597  18.099   9.319  1.00  0.64           H  
ATOM    373  HB  VAL A  24       2.734  19.946  10.862  1.00  0.64           H  
ATOM    374 1HG1 VAL A  24       4.270  19.602  12.736  1.00  0.64           H  
ATOM    375 2HG1 VAL A  24       3.491  18.081  12.254  1.00  0.64           H  
ATOM    376 3HG1 VAL A  24       5.168  18.407  11.778  1.00  0.64           H  
ATOM    377 1HG2 VAL A  24       4.784  21.358  11.014  1.00  0.64           H  
ATOM    378 2HG2 VAL A  24       5.668  20.154  10.071  1.00  0.64           H  
ATOM    379 3HG2 VAL A  24       4.344  21.063   9.315  1.00  0.64           H  
ATOM    380  N   GLU A  25       1.468  17.467  10.205  1.00  0.67           N  
ATOM    381  CA  GLU A  25       0.569  16.410  10.648  1.00  0.67           C  
ATOM    382  C   GLU A  25       0.621  15.244   9.681  1.00  0.67           C  
ATOM    383  O   GLU A  25       0.721  14.084  10.097  1.00  0.67           O  
ATOM    384  CB  GLU A  25      -0.872  16.924  10.765  1.00  0.67           C  
ATOM    385  CG  GLU A  25      -1.888  15.878  11.225  1.00  0.67           C  
ATOM    386  CD  GLU A  25      -3.307  16.423  11.369  1.00  0.67           C  
ATOM    387  OE1 GLU A  25      -3.502  17.600  11.191  1.00  0.67           O  
ATOM    388  OE2 GLU A  25      -4.202  15.639  11.644  1.00  0.67           O  
ATOM    389  H   GLU A  25       1.091  18.373   9.950  1.00  0.67           H  
ATOM    390  HA  GLU A  25       0.899  16.058  11.625  1.00  0.67           H  
ATOM    391 1HB  GLU A  25      -0.902  17.760  11.464  1.00  0.67           H  
ATOM    392 2HB  GLU A  25      -1.197  17.303   9.792  1.00  0.67           H  
ATOM    393 1HG  GLU A  25      -1.895  15.081  10.488  1.00  0.67           H  
ATOM    394 2HG  GLU A  25      -1.561  15.458  12.174  1.00  0.67           H  
ATOM    395  N   GLU A  26       0.593  15.555   8.380  1.00  0.70           N  
ATOM    396  CA  GLU A  26       0.604  14.490   7.398  1.00  0.70           C  
ATOM    397  C   GLU A  26       1.901  13.724   7.468  1.00  0.70           C  
ATOM    398  O   GLU A  26       1.879  12.503   7.418  1.00  0.70           O  
ATOM    399  CB  GLU A  26       0.439  15.052   5.990  1.00  0.70           C  
ATOM    400  CG  GLU A  26      -0.908  15.632   5.705  1.00  0.70           C  
ATOM    401  CD  GLU A  26      -2.019  14.634   5.646  1.00  0.70           C  
ATOM    402  OE1 GLU A  26      -1.925  13.715   4.881  1.00  0.70           O  
ATOM    403  OE2 GLU A  26      -2.986  14.767   6.363  1.00  0.70           O  
ATOM    404  H   GLU A  26       0.527  16.533   8.090  1.00  0.70           H  
ATOM    405  HA  GLU A  26      -0.216  13.808   7.612  1.00  0.70           H  
ATOM    406 1HB  GLU A  26       1.146  15.856   5.853  1.00  0.70           H  
ATOM    407 2HB  GLU A  26       0.658  14.280   5.249  1.00  0.70           H  
ATOM    408 1HG  GLU A  26      -1.126  16.353   6.491  1.00  0.70           H  
ATOM    409 2HG  GLU A  26      -0.853  16.171   4.761  1.00  0.70           H  
ATOM    410  N   ALA A  27       3.026  14.411   7.667  1.00  0.74           N  
ATOM    411  CA  ALA A  27       4.301  13.718   7.727  1.00  0.74           C  
ATOM    412  C   ALA A  27       4.320  12.733   8.874  1.00  0.74           C  
ATOM    413  O   ALA A  27       4.702  11.571   8.710  1.00  0.74           O  
ATOM    414  CB  ALA A  27       5.418  14.729   7.894  1.00  0.74           C  
ATOM    415  H   ALA A  27       3.019  15.428   7.712  1.00  0.74           H  
ATOM    416  HA  ALA A  27       4.441  13.169   6.805  1.00  0.74           H  
ATOM    417 1HB  ALA A  27       6.361  14.225   7.915  1.00  0.74           H  
ATOM    418 2HB  ALA A  27       5.414  15.434   7.076  1.00  0.74           H  
ATOM    419 3HB  ALA A  27       5.272  15.273   8.826  1.00  0.74           H  
ATOM    420  N   LYS A  28       3.798  13.153  10.019  1.00  0.78           N  
ATOM    421  CA  LYS A  28       3.761  12.283  11.177  1.00  0.78           C  
ATOM    422  C   LYS A  28       2.864  11.065  10.947  1.00  0.78           C  
ATOM    423  O   LYS A  28       3.164   9.959  11.422  1.00  0.78           O  
ATOM    424  CB  LYS A  28       3.305  13.075  12.399  1.00  0.78           C  
ATOM    425  CG  LYS A  28       4.344  14.088  12.898  1.00  0.78           C  
ATOM    426  CD  LYS A  28       3.828  14.860  14.097  1.00  0.78           C  
ATOM    427  CE  LYS A  28       4.854  15.855  14.612  1.00  0.78           C  
ATOM    428  NZ  LYS A  28       4.335  16.610  15.788  1.00  0.78           N  
ATOM    429  H   LYS A  28       3.471  14.120  10.102  1.00  0.78           H  
ATOM    430  HA  LYS A  28       4.774  11.922  11.359  1.00  0.78           H  
ATOM    431 1HB  LYS A  28       2.394  13.628  12.147  1.00  0.78           H  
ATOM    432 2HB  LYS A  28       3.062  12.393  13.211  1.00  0.78           H  
ATOM    433 1HG  LYS A  28       5.265  13.564  13.171  1.00  0.78           H  
ATOM    434 2HG  LYS A  28       4.575  14.787  12.095  1.00  0.78           H  
ATOM    435 1HD  LYS A  28       2.928  15.405  13.804  1.00  0.78           H  
ATOM    436 2HD  LYS A  28       3.571  14.166  14.895  1.00  0.78           H  
ATOM    437 1HE  LYS A  28       5.759  15.323  14.901  1.00  0.78           H  
ATOM    438 2HE  LYS A  28       5.098  16.560  13.819  1.00  0.78           H  
ATOM    439 1HZ  LYS A  28       5.036  17.263  16.107  1.00  0.78           H  
ATOM    440 2HZ  LYS A  28       3.500  17.114  15.521  1.00  0.78           H  
ATOM    441 3HZ  LYS A  28       4.114  15.963  16.532  1.00  0.78           H  
ATOM    442  N   LYS A  29       1.760  11.269  10.222  1.00  0.81           N  
ATOM    443  CA  LYS A  29       0.803  10.203   9.955  1.00  0.81           C  
ATOM    444  C   LYS A  29       1.136   9.280   8.778  1.00  0.81           C  
ATOM    445  O   LYS A  29       0.754   8.107   8.808  1.00  0.81           O  
ATOM    446  CB  LYS A  29      -0.590  10.806   9.800  1.00  0.81           C  
ATOM    447  CG  LYS A  29      -1.122  11.323  11.136  1.00  0.81           C  
ATOM    448  CD  LYS A  29      -2.504  11.929  11.054  1.00  0.81           C  
ATOM    449  CE  LYS A  29      -2.984  12.296  12.463  1.00  0.81           C  
ATOM    450  NZ  LYS A  29      -4.298  12.981  12.468  1.00  0.81           N  
ATOM    451  H   LYS A  29       1.558  12.210   9.878  1.00  0.81           H  
ATOM    452  HA  LYS A  29       0.772   9.574  10.842  1.00  0.81           H  
ATOM    453 1HB  LYS A  29      -0.548  11.645   9.096  1.00  0.81           H  
ATOM    454 2HB  LYS A  29      -1.277  10.063   9.401  1.00  0.81           H  
ATOM    455 1HG  LYS A  29      -1.134  10.508  11.858  1.00  0.81           H  
ATOM    456 2HG  LYS A  29      -0.437  12.093  11.501  1.00  0.81           H  
ATOM    457 1HD  LYS A  29      -2.479  12.823  10.432  1.00  0.81           H  
ATOM    458 2HD  LYS A  29      -3.196  11.216  10.612  1.00  0.81           H  
ATOM    459 1HE  LYS A  29      -3.072  11.376  13.037  1.00  0.81           H  
ATOM    460 2HE  LYS A  29      -2.248  12.943  12.940  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29      -4.565  13.185  13.415  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29      -4.224  13.869  11.960  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29      -4.997  12.401  12.039  1.00  0.81           H  
ATOM    464  N   VAL A  30       1.849   9.768   7.758  1.00  0.82           N  
ATOM    465  CA  VAL A  30       2.136   8.895   6.622  1.00  0.82           C  
ATOM    466  C   VAL A  30       3.570   8.367   6.735  1.00  0.82           C  
ATOM    467  O   VAL A  30       3.879   7.301   6.212  1.00  0.82           O  
ATOM    468  CB  VAL A  30       1.946   9.627   5.267  1.00  0.82           C  
ATOM    469  CG1 VAL A  30       0.528  10.200   5.194  1.00  0.82           C  
ATOM    470  CG2 VAL A  30       3.045  10.657   5.043  1.00  0.82           C  
ATOM    471  H   VAL A  30       2.128  10.744   7.752  1.00  0.82           H  
ATOM    472  HA  VAL A  30       1.451   8.048   6.644  1.00  0.82           H  
ATOM    473  HB  VAL A  30       2.002   8.894   4.469  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30       0.372  10.672   4.228  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30      -0.194   9.395   5.324  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30       0.392  10.945   5.982  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30       2.925  11.152   4.105  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30       3.047  11.384   5.804  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30       3.974  10.134   5.037  1.00  0.82           H  
ATOM    480  N   LYS A  31       4.439   9.091   7.459  1.00  0.81           N  
ATOM    481  CA  LYS A  31       5.835   8.706   7.659  1.00  0.81           C  
ATOM    482  C   LYS A  31       6.570   8.382   6.357  1.00  0.81           C  
ATOM    483  O   LYS A  31       7.027   7.255   6.174  1.00  0.81           O  
ATOM    484  CB  LYS A  31       5.908   7.529   8.625  1.00  0.81           C  
ATOM    485  CG  LYS A  31       5.364   7.860  10.022  1.00  0.81           C  
ATOM    486  CD  LYS A  31       5.499   6.680  10.974  1.00  0.81           C  
ATOM    487  CE  LYS A  31       5.205   7.068  12.434  1.00  0.81           C  
ATOM    488  NZ  LYS A  31       3.806   7.540  12.641  1.00  0.81           N  
ATOM    489  H   LYS A  31       4.153   9.968   7.885  1.00  0.81           H  
ATOM    490  HA  LYS A  31       6.343   9.542   8.143  1.00  0.81           H  
ATOM    491 1HB  LYS A  31       5.345   6.684   8.231  1.00  0.81           H  
ATOM    492 2HB  LYS A  31       6.944   7.213   8.732  1.00  0.81           H  
ATOM    493 1HG  LYS A  31       5.892   8.724  10.429  1.00  0.81           H  
ATOM    494 2HG  LYS A  31       4.306   8.121   9.936  1.00  0.81           H  
ATOM    495 1HD  LYS A  31       4.800   5.899  10.673  1.00  0.81           H  
ATOM    496 2HD  LYS A  31       6.510   6.280  10.912  1.00  0.81           H  
ATOM    497 1HE  LYS A  31       5.372   6.193  13.059  1.00  0.81           H  
ATOM    498 2HE  LYS A  31       5.890   7.858  12.742  1.00  0.81           H  
ATOM    499 1HZ  LYS A  31       3.671   7.767  13.611  1.00  0.81           H  
ATOM    500 2HZ  LYS A  31       3.623   8.391  12.078  1.00  0.81           H  
ATOM    501 3HZ  LYS A  31       3.158   6.820  12.373  1.00  0.81           H  
ATOM    502  N   PRO A  32       6.751   9.368   5.464  1.00  0.78           N  
ATOM    503  CA  PRO A  32       7.284   9.222   4.126  1.00  0.78           C  
ATOM    504  C   PRO A  32       8.769   8.989   4.234  1.00  0.78           C  
ATOM    505  O   PRO A  32       9.357   9.233   5.299  1.00  0.78           O  
ATOM    506  CB  PRO A  32       6.951  10.572   3.481  1.00  0.78           C  
ATOM    507  CG  PRO A  32       7.026  11.561   4.644  1.00  0.78           C  
ATOM    508  CD  PRO A  32       6.589  10.787   5.887  1.00  0.78           C  
ATOM    509  HA  PRO A  32       6.799   8.403   3.593  1.00  0.78           H  
ATOM    510 1HB  PRO A  32       7.680  10.800   2.683  1.00  0.78           H  
ATOM    511 2HB  PRO A  32       5.959  10.532   3.006  1.00  0.78           H  
ATOM    512 1HG  PRO A  32       8.043  11.956   4.711  1.00  0.78           H  
ATOM    513 2HG  PRO A  32       6.378  12.418   4.461  1.00  0.78           H  
ATOM    514 1HD  PRO A  32       7.290  11.017   6.700  1.00  0.78           H  
ATOM    515 2HD  PRO A  32       5.586  11.050   6.167  1.00  0.78           H  
ATOM    516  N   THR A  33       9.379   8.520   3.155  1.00  0.73           N  
ATOM    517  CA  THR A  33      10.820   8.413   3.170  1.00  0.73           C  
ATOM    518  C   THR A  33      11.383   9.798   3.387  1.00  0.73           C  
ATOM    519  O   THR A  33      12.303   9.981   4.190  1.00  0.73           O  
ATOM    520  CB  THR A  33      11.377   7.824   1.863  1.00  0.73           C  
ATOM    521  OG1 THR A  33      10.897   6.481   1.691  1.00  0.73           O  
ATOM    522  CG2 THR A  33      12.905   7.847   1.891  1.00  0.73           C  
ATOM    523  H   THR A  33       8.859   8.296   2.314  1.00  0.73           H  
ATOM    524  HA  THR A  33      11.124   7.780   4.003  1.00  0.73           H  
ATOM    525  HB  THR A  33      11.031   8.430   1.022  1.00  0.73           H  
ATOM    526  HG1 THR A  33      11.316   6.083   0.921  1.00  0.73           H  
ATOM    527 1HG2 THR A  33      13.290   7.441   0.958  1.00  0.73           H  
ATOM    528 2HG2 THR A  33      13.249   8.878   2.011  1.00  0.73           H  
ATOM    529 3HG2 THR A  33      13.264   7.247   2.726  1.00  0.73           H  
ATOM    530  N   VAL A  34      10.825  10.767   2.675  1.00  0.69           N  
ATOM    531  CA  VAL A  34      11.331  12.110   2.793  1.00  0.69           C  
ATOM    532  C   VAL A  34      10.234  13.165   2.794  1.00  0.69           C  
ATOM    533  O   VAL A  34       9.222  13.029   2.095  1.00  0.69           O  
ATOM    534  CB  VAL A  34      12.270  12.353   1.621  1.00  0.69           C  
ATOM    535  CG1 VAL A  34      11.494  12.269   0.434  1.00  0.69           C  
ATOM    536  CG2 VAL A  34      12.961  13.681   1.692  1.00  0.69           C  
ATOM    537  H   VAL A  34      10.082  10.545   2.008  1.00  0.69           H  
ATOM    538  HA  VAL A  34      11.881  12.178   3.719  1.00  0.69           H  
ATOM    539  HB  VAL A  34      13.021  11.566   1.601  1.00  0.69           H  
ATOM    540 1HG1 VAL A  34      12.122  12.422  -0.410  1.00  0.69           H  
ATOM    541 2HG1 VAL A  34      11.021  11.292   0.375  1.00  0.69           H  
ATOM    542 3HG1 VAL A  34      10.736  13.047   0.466  1.00  0.69           H  
ATOM    543 1HG2 VAL A  34      13.600  13.756   0.834  1.00  0.69           H  
ATOM    544 2HG2 VAL A  34      12.248  14.491   1.679  1.00  0.69           H  
ATOM    545 3HG2 VAL A  34      13.554  13.734   2.586  1.00  0.69           H  
ATOM    546  N   VAL A  35      10.453  14.219   3.567  1.00  0.65           N  
ATOM    547  CA  VAL A  35       9.541  15.351   3.528  1.00  0.65           C  
ATOM    548  C   VAL A  35      10.289  16.471   2.835  1.00  0.65           C  
ATOM    549  O   VAL A  35      11.490  16.646   3.063  1.00  0.65           O  
ATOM    550  CB  VAL A  35       9.100  15.787   4.938  1.00  0.65           C  
ATOM    551  CG1 VAL A  35      10.289  16.288   5.730  1.00  0.65           C  
ATOM    552  CG2 VAL A  35       7.997  16.859   4.851  1.00  0.65           C  
ATOM    553  H   VAL A  35      11.290  14.221   4.156  1.00  0.65           H  
ATOM    554  HA  VAL A  35       8.659  15.092   2.947  1.00  0.65           H  
ATOM    555  HB  VAL A  35       8.705  14.917   5.457  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35       9.971  16.566   6.736  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35      11.047  15.505   5.790  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35      10.695  17.155   5.227  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35       7.677  17.131   5.854  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35       8.369  17.749   4.342  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35       7.146  16.457   4.297  1.00  0.65           H  
ATOM    562  N   VAL A  36       9.604  17.220   1.991  1.00  0.62           N  
ATOM    563  CA  VAL A  36      10.247  18.316   1.298  1.00  0.62           C  
ATOM    564  C   VAL A  36      10.016  19.645   1.985  1.00  0.62           C  
ATOM    565  O   VAL A  36       8.893  20.013   2.339  1.00  0.62           O  
ATOM    566  CB  VAL A  36       9.793  18.404  -0.156  1.00  0.62           C  
ATOM    567  CG1 VAL A  36      10.448  19.602  -0.825  1.00  0.62           C  
ATOM    568  CG2 VAL A  36      10.133  17.080  -0.856  1.00  0.62           C  
ATOM    569  H   VAL A  36       8.626  17.007   1.822  1.00  0.62           H  
ATOM    570  HA  VAL A  36      11.313  18.119   1.287  1.00  0.62           H  
ATOM    571  HB  VAL A  36       8.757  18.573  -0.175  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36      10.117  19.673  -1.821  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36      10.179  20.517  -0.305  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36      11.526  19.476  -0.801  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36       9.805  17.107  -1.883  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36      11.191  16.923  -0.823  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36       9.626  16.264  -0.340  1.00  0.62           H  
ATOM    578  N   ASN A  37      11.117  20.344   2.175  1.00  0.61           N  
ATOM    579  CA  ASN A  37      11.182  21.641   2.803  1.00  0.61           C  
ATOM    580  C   ASN A  37      11.503  22.768   1.824  1.00  0.61           C  
ATOM    581  O   ASN A  37      12.591  22.829   1.236  1.00  0.61           O  
ATOM    582  CB  ASN A  37      12.163  21.619   3.931  1.00  0.61           C  
ATOM    583  CG  ASN A  37      12.228  22.884   4.580  1.00  0.61           C  
ATOM    584  OD1 ASN A  37      11.202  23.485   4.803  1.00  0.61           O  
ATOM    585  ND2 ASN A  37      13.391  23.339   4.880  1.00  0.61           N  
ATOM    586  H   ASN A  37      11.986  19.928   1.846  1.00  0.61           H  
ATOM    587  HA  ASN A  37      10.200  21.864   3.218  1.00  0.61           H  
ATOM    588 1HB  ASN A  37      11.854  20.879   4.653  1.00  0.61           H  
ATOM    589 2HB  ASN A  37      13.149  21.342   3.565  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37      13.493  24.222   5.338  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37      14.221  22.810   4.669  1.00  0.61           H  
ATOM    592  N   ALA A  38      10.536  23.651   1.609  1.00  0.60           N  
ATOM    593  CA  ALA A  38      10.692  24.753   0.656  1.00  0.60           C  
ATOM    594  C   ALA A  38      11.536  25.887   1.263  1.00  0.60           C  
ATOM    595  O   ALA A  38      11.018  26.926   1.678  1.00  0.60           O  
ATOM    596  CB  ALA A  38       9.328  25.268   0.233  1.00  0.60           C  
ATOM    597  H   ALA A  38       9.669  23.555   2.119  1.00  0.60           H  
ATOM    598  HA  ALA A  38      11.223  24.376  -0.222  1.00  0.60           H  
ATOM    599 1HB  ALA A  38       9.458  26.069  -0.494  1.00  0.60           H  
ATOM    600 2HB  ALA A  38       8.756  24.457  -0.218  1.00  0.60           H  
ATOM    601 3HB  ALA A  38       8.796  25.648   1.104  1.00  0.60           H  
ATOM    602  N   ALA A  39      12.831  25.613   1.367  1.00  0.59           N  
ATOM    603  CA  ALA A  39      13.858  26.472   1.967  1.00  0.59           C  
ATOM    604  C   ALA A  39      14.463  27.459   0.982  1.00  0.59           C  
ATOM    605  O   ALA A  39      14.321  27.300  -0.229  1.00  0.59           O  
ATOM    606  CB  ALA A  39      14.967  25.633   2.522  1.00  0.59           C  
ATOM    607  H   ALA A  39      13.108  24.701   1.006  1.00  0.59           H  
ATOM    608  HA  ALA A  39      13.393  27.036   2.776  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      15.678  26.290   2.990  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      14.584  24.952   3.246  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      15.446  25.077   1.717  1.00  0.59           H  
ATOM    612  N   ASN A  40      15.149  28.486   1.494  1.00  0.58           N  
ATOM    613  CA  ASN A  40      15.832  29.403   0.579  1.00  0.58           C  
ATOM    614  C   ASN A  40      17.235  28.879   0.226  1.00  0.58           C  
ATOM    615  O   ASN A  40      17.620  27.777   0.628  1.00  0.58           O  
ATOM    616  CB  ASN A  40      15.882  30.827   1.126  1.00  0.58           C  
ATOM    617  CG  ASN A  40      16.775  31.078   2.309  1.00  0.58           C  
ATOM    618  OD1 ASN A  40      17.696  30.315   2.645  1.00  0.58           O  
ATOM    619  ND2 ASN A  40      16.520  32.204   2.939  1.00  0.58           N  
ATOM    620  H   ASN A  40      15.201  28.611   2.510  1.00  0.58           H  
ATOM    621  HA  ASN A  40      15.267  29.440  -0.353  1.00  0.58           H  
ATOM    622 1HB  ASN A  40      16.180  31.502   0.325  1.00  0.58           H  
ATOM    623 2HB  ASN A  40      14.869  31.114   1.412  1.00  0.58           H  
ATOM    624 1HD2 ASN A  40      17.071  32.500   3.718  1.00  0.58           H  
ATOM    625 2HD2 ASN A  40      15.773  32.790   2.621  1.00  0.58           H  
ATOM    626  N   VAL A  41      18.018  29.683  -0.492  1.00  0.58           N  
ATOM    627  CA  VAL A  41      19.364  29.302  -0.949  1.00  0.58           C  
ATOM    628  C   VAL A  41      20.363  29.023   0.186  1.00  0.58           C  
ATOM    629  O   VAL A  41      21.385  28.368  -0.006  1.00  0.58           O  
ATOM    630  CB  VAL A  41      19.921  30.404  -1.867  1.00  0.58           C  
ATOM    631  CG1 VAL A  41      19.073  30.536  -3.106  1.00  0.58           C  
ATOM    632  CG2 VAL A  41      19.948  31.704  -1.107  1.00  0.58           C  
ATOM    633  H   VAL A  41      17.659  30.581  -0.775  1.00  0.58           H  
ATOM    634  HA  VAL A  41      19.274  28.399  -1.547  1.00  0.58           H  
ATOM    635  HB  VAL A  41      20.932  30.145  -2.179  1.00  0.58           H  
ATOM    636 1HG1 VAL A  41      19.483  31.319  -3.744  1.00  0.58           H  
ATOM    637 2HG1 VAL A  41      19.096  29.590  -3.645  1.00  0.58           H  
ATOM    638 3HG1 VAL A  41      18.051  30.788  -2.834  1.00  0.58           H  
ATOM    639 1HG2 VAL A  41      20.351  32.489  -1.743  1.00  0.58           H  
ATOM    640 2HG2 VAL A  41      18.941  31.970  -0.789  1.00  0.58           H  
ATOM    641 3HG2 VAL A  41      20.579  31.585  -0.251  1.00  0.58           H  
ATOM    642  N   TYR A  42      20.077  29.503   1.386  1.00  0.59           N  
ATOM    643  CA  TYR A  42      20.953  29.267   2.520  1.00  0.59           C  
ATOM    644  C   TYR A  42      20.341  28.204   3.403  1.00  0.59           C  
ATOM    645  O   TYR A  42      20.681  28.088   4.579  1.00  0.59           O  
ATOM    646  CB  TYR A  42      21.186  30.536   3.328  1.00  0.59           C  
ATOM    647  CG  TYR A  42      21.927  31.594   2.616  1.00  0.59           C  
ATOM    648  CD1 TYR A  42      21.253  32.703   2.143  1.00  0.59           C  
ATOM    649  CD2 TYR A  42      23.288  31.469   2.432  1.00  0.59           C  
ATOM    650  CE1 TYR A  42      21.944  33.691   1.472  1.00  0.59           C  
ATOM    651  CE2 TYR A  42      23.983  32.454   1.762  1.00  0.59           C  
ATOM    652  CZ  TYR A  42      23.315  33.563   1.282  1.00  0.59           C  
ATOM    653  OH  TYR A  42      24.004  34.547   0.611  1.00  0.59           O  
ATOM    654  H   TYR A  42      19.212  30.006   1.549  1.00  0.59           H  
ATOM    655  HA  TYR A  42      21.911  28.900   2.161  1.00  0.59           H  
ATOM    656 1HB  TYR A  42      20.223  30.950   3.619  1.00  0.59           H  
ATOM    657 2HB  TYR A  42      21.731  30.287   4.234  1.00  0.59           H  
ATOM    658  HD1 TYR A  42      20.176  32.793   2.294  1.00  0.59           H  
ATOM    659  HD2 TYR A  42      23.811  30.591   2.809  1.00  0.59           H  
ATOM    660  HE1 TYR A  42      21.414  34.565   1.094  1.00  0.59           H  
ATOM    661  HE2 TYR A  42      25.059  32.355   1.613  1.00  0.59           H  
ATOM    662  HH  TYR A  42      23.395  35.244   0.353  1.00  0.59           H  
ATOM    663  N   LEU A  43      19.360  27.491   2.859  1.00  0.61           N  
ATOM    664  CA  LEU A  43      18.634  26.467   3.576  1.00  0.61           C  
ATOM    665  C   LEU A  43      17.960  27.015   4.810  1.00  0.61           C  
ATOM    666  O   LEU A  43      17.758  26.295   5.785  1.00  0.61           O  
ATOM    667  CB  LEU A  43      19.547  25.324   3.993  1.00  0.61           C  
ATOM    668  CG  LEU A  43      20.210  24.622   2.949  1.00  0.61           C  
ATOM    669  CD1 LEU A  43      21.074  23.603   3.562  1.00  0.61           C  
ATOM    670  CD2 LEU A  43      19.186  23.999   2.079  1.00  0.61           C  
ATOM    671  H   LEU A  43      19.084  27.655   1.896  1.00  0.61           H  
ATOM    672  HA  LEU A  43      17.879  26.070   2.905  1.00  0.61           H  
ATOM    673 1HB  LEU A  43      20.309  25.690   4.674  1.00  0.61           H  
ATOM    674 2HB  LEU A  43      18.939  24.590   4.523  1.00  0.61           H  
ATOM    675  HG  LEU A  43      20.816  25.292   2.386  1.00  0.61           H  
ATOM    676 1HD1 LEU A  43      21.573  23.065   2.782  1.00  0.61           H  
ATOM    677 2HD1 LEU A  43      21.801  24.089   4.210  1.00  0.61           H  
ATOM    678 3HD1 LEU A  43      20.465  22.929   4.142  1.00  0.61           H  
ATOM    679 1HD2 LEU A  43      19.663  23.443   1.297  1.00  0.61           H  
ATOM    680 2HD2 LEU A  43      18.600  23.335   2.693  1.00  0.61           H  
ATOM    681 3HD2 LEU A  43      18.546  24.772   1.644  1.00  0.61           H  
ATOM    682  N   LYS A  44      17.582  28.279   4.784  1.00  0.65           N  
ATOM    683  CA  LYS A  44      16.948  28.806   5.957  1.00  0.65           C  
ATOM    684  C   LYS A  44      15.455  28.730   5.786  1.00  0.65           C  
ATOM    685  O   LYS A  44      14.937  28.726   4.658  1.00  0.65           O  
ATOM    686  CB  LYS A  44      17.454  30.209   6.256  1.00  0.65           C  
ATOM    687  CG  LYS A  44      18.978  30.257   6.533  1.00  0.65           C  
ATOM    688  CD  LYS A  44      19.440  31.601   7.055  1.00  0.65           C  
ATOM    689  CE  LYS A  44      20.957  31.606   7.320  1.00  0.65           C  
ATOM    690  NZ  LYS A  44      21.359  30.607   8.384  1.00  0.65           N  
ATOM    691  H   LYS A  44      17.747  28.874   3.975  1.00  0.65           H  
ATOM    692  HA  LYS A  44      17.204  28.179   6.808  1.00  0.65           H  
ATOM    693 1HB  LYS A  44      17.243  30.858   5.416  1.00  0.65           H  
ATOM    694 2HB  LYS A  44      16.930  30.610   7.126  1.00  0.65           H  
ATOM    695 1HG  LYS A  44      19.297  29.471   7.201  1.00  0.65           H  
ATOM    696 2HG  LYS A  44      19.474  30.087   5.602  1.00  0.65           H  
ATOM    697 1HD  LYS A  44      19.203  32.374   6.323  1.00  0.65           H  
ATOM    698 2HD  LYS A  44      18.919  31.826   7.985  1.00  0.65           H  
ATOM    699 1HE  LYS A  44      21.482  31.368   6.399  1.00  0.65           H  
ATOM    700 2HE  LYS A  44      21.251  32.602   7.647  1.00  0.65           H  
ATOM    701 1HZ  LYS A  44      22.346  30.634   8.538  1.00  0.65           H  
ATOM    702 2HZ  LYS A  44      20.893  30.802   9.262  1.00  0.65           H  
ATOM    703 3HZ  LYS A  44      21.107  29.655   8.098  1.00  0.65           H  
ATOM    704  N   HIS A  45      14.754  28.658   6.908  1.00  0.68           N  
ATOM    705  CA  HIS A  45      13.310  28.537   6.867  1.00  0.68           C  
ATOM    706  C   HIS A  45      12.650  29.912   6.912  1.00  0.68           C  
ATOM    707  O   HIS A  45      13.151  30.827   7.566  1.00  0.68           O  
ATOM    708  CB  HIS A  45      12.900  27.656   8.043  1.00  0.68           C  
ATOM    709  CG  HIS A  45      13.555  26.317   7.941  1.00  0.68           C  
ATOM    710  ND1 HIS A  45      14.874  26.152   8.245  1.00  0.68           N  
ATOM    711  CD2 HIS A  45      13.104  25.097   7.585  1.00  0.68           C  
ATOM    712  CE1 HIS A  45      15.216  24.900   8.055  1.00  0.68           C  
ATOM    713  NE2 HIS A  45      14.163  24.245   7.649  1.00  0.68           N  
ATOM    714  H   HIS A  45      15.235  28.650   7.814  1.00  0.68           H  
ATOM    715  HA  HIS A  45      13.009  28.046   5.943  1.00  0.68           H  
ATOM    716 1HB  HIS A  45      13.200  28.123   8.983  1.00  0.68           H  
ATOM    717 2HB  HIS A  45      11.826  27.532   8.063  1.00  0.68           H  
ATOM    718  HD1 HIS A  45      15.470  26.899   8.582  1.00  0.68           H  
ATOM    719  HD2 HIS A  45      12.143  24.711   7.267  1.00  0.68           H  
ATOM    720  HE1 HIS A  45      16.235  24.562   8.219  1.00  0.68           H  
ATOM    721  N   GLY A  46      11.533  30.058   6.198  1.00  0.72           N  
ATOM    722  CA  GLY A  46      10.792  31.318   6.169  1.00  0.72           C  
ATOM    723  C   GLY A  46       9.526  31.265   7.012  1.00  0.72           C  
ATOM    724  O   GLY A  46       9.411  30.451   7.923  1.00  0.72           O  
ATOM    725  H   GLY A  46      11.187  29.274   5.666  1.00  0.72           H  
ATOM    726 1HA  GLY A  46      11.433  32.123   6.528  1.00  0.72           H  
ATOM    727 2HA  GLY A  46      10.535  31.559   5.139  1.00  0.72           H  
ATOM    728  N   GLY A  47       8.559  32.126   6.679  1.00  0.74           N  
ATOM    729  CA  GLY A  47       7.289  32.212   7.413  1.00  0.74           C  
ATOM    730  C   GLY A  47       6.209  31.297   6.834  1.00  0.74           C  
ATOM    731  O   GLY A  47       5.048  31.352   7.238  1.00  0.74           O  
ATOM    732  H   GLY A  47       8.717  32.764   5.911  1.00  0.74           H  
ATOM    733 1HA  GLY A  47       7.461  31.951   8.458  1.00  0.74           H  
ATOM    734 2HA  GLY A  47       6.935  33.242   7.400  1.00  0.74           H  
ATOM    735  N   GLY A  48       6.598  30.492   5.859  1.00  0.74           N  
ATOM    736  CA  GLY A  48       5.709  29.585   5.153  1.00  0.74           C  
ATOM    737  C   GLY A  48       5.817  28.179   5.719  1.00  0.74           C  
ATOM    738  O   GLY A  48       6.093  27.986   6.908  1.00  0.74           O  
ATOM    739  H   GLY A  48       7.570  30.518   5.601  1.00  0.74           H  
ATOM    740 1HA  GLY A  48       4.681  29.940   5.234  1.00  0.74           H  
ATOM    741 2HA  GLY A  48       5.963  29.577   4.093  1.00  0.74           H  
ATOM    742  N   VAL A  49       5.678  27.191   4.846  1.00  0.72           N  
ATOM    743  CA  VAL A  49       5.714  25.793   5.251  1.00  0.72           C  
ATOM    744  C   VAL A  49       7.004  25.437   5.941  1.00  0.72           C  
ATOM    745  O   VAL A  49       7.011  24.675   6.905  1.00  0.72           O  
ATOM    746  CB  VAL A  49       5.547  24.884   4.051  1.00  0.72           C  
ATOM    747  CG1 VAL A  49       5.815  23.459   4.477  1.00  0.72           C  
ATOM    748  CG2 VAL A  49       4.133  25.046   3.531  1.00  0.72           C  
ATOM    749  H   VAL A  49       5.488  27.414   3.880  1.00  0.72           H  
ATOM    750  HA  VAL A  49       4.888  25.615   5.941  1.00  0.72           H  
ATOM    751  HB  VAL A  49       6.265  25.148   3.273  1.00  0.72           H  
ATOM    752 1HG1 VAL A  49       5.689  22.782   3.642  1.00  0.72           H  
ATOM    753 2HG1 VAL A  49       6.833  23.373   4.857  1.00  0.72           H  
ATOM    754 3HG1 VAL A  49       5.113  23.202   5.260  1.00  0.72           H  
ATOM    755 1HG2 VAL A  49       3.975  24.415   2.683  1.00  0.72           H  
ATOM    756 2HG2 VAL A  49       3.428  24.776   4.318  1.00  0.72           H  
ATOM    757 3HG2 VAL A  49       3.972  26.082   3.239  1.00  0.72           H  
ATOM    758  N   ALA A  50       8.102  25.970   5.431  1.00  0.69           N  
ATOM    759  CA  ALA A  50       9.394  25.703   6.019  1.00  0.69           C  
ATOM    760  C   ALA A  50       9.410  26.137   7.484  1.00  0.69           C  
ATOM    761  O   ALA A  50      10.065  25.510   8.322  1.00  0.69           O  
ATOM    762  CB  ALA A  50      10.473  26.422   5.211  1.00  0.69           C  
ATOM    763  H   ALA A  50       8.032  26.580   4.632  1.00  0.69           H  
ATOM    764  HA  ALA A  50       9.554  24.634   6.002  1.00  0.69           H  
ATOM    765 1HB  ALA A  50      11.442  26.217   5.614  1.00  0.69           H  
ATOM    766 2HB  ALA A  50      10.441  26.075   4.178  1.00  0.69           H  
ATOM    767 3HB  ALA A  50      10.289  27.488   5.239  1.00  0.69           H  
ATOM    768  N   GLY A  51       8.694  27.211   7.810  1.00  0.65           N  
ATOM    769  CA  GLY A  51       8.633  27.693   9.171  1.00  0.65           C  
ATOM    770  C   GLY A  51       7.977  26.614  10.009  1.00  0.65           C  
ATOM    771  O   GLY A  51       8.471  26.239  11.076  1.00  0.65           O  
ATOM    772  H   GLY A  51       8.111  27.679   7.128  1.00  0.65           H  
ATOM    773 1HA  GLY A  51       9.633  27.920   9.539  1.00  0.65           H  
ATOM    774 2HA  GLY A  51       8.044  28.611   9.204  1.00  0.65           H  
ATOM    775  N   ALA A  52       6.841  26.113   9.513  1.00  0.63           N  
ATOM    776  CA  ALA A  52       6.085  25.080  10.219  1.00  0.63           C  
ATOM    777  C   ALA A  52       6.896  23.804  10.438  1.00  0.63           C  
ATOM    778  O   ALA A  52       6.872  23.227  11.530  1.00  0.63           O  
ATOM    779  CB  ALA A  52       4.832  24.734   9.439  1.00  0.63           C  
ATOM    780  H   ALA A  52       6.511  26.485   8.617  1.00  0.63           H  
ATOM    781  HA  ALA A  52       5.808  25.477  11.196  1.00  0.63           H  
ATOM    782 1HB  ALA A  52       4.255  23.987   9.985  1.00  0.63           H  
ATOM    783 2HB  ALA A  52       4.231  25.630   9.302  1.00  0.63           H  
ATOM    784 3HB  ALA A  52       5.105  24.333   8.467  1.00  0.63           H  
ATOM    785  N   LEU A  53       7.655  23.386   9.419  1.00  0.61           N  
ATOM    786  CA  LEU A  53       8.467  22.184   9.572  1.00  0.61           C  
ATOM    787  C   LEU A  53       9.547  22.422  10.616  1.00  0.61           C  
ATOM    788  O   LEU A  53       9.790  21.582  11.490  1.00  0.61           O  
ATOM    789  CB  LEU A  53       9.106  21.792   8.232  1.00  0.61           C  
ATOM    790  CG  LEU A  53       8.141  21.240   7.124  1.00  0.61           C  
ATOM    791  CD1 LEU A  53       8.871  21.137   5.800  1.00  0.61           C  
ATOM    792  CD2 LEU A  53       7.677  19.859   7.512  1.00  0.61           C  
ATOM    793  H   LEU A  53       7.636  23.897   8.535  1.00  0.61           H  
ATOM    794  HA  LEU A  53       7.830  21.371   9.910  1.00  0.61           H  
ATOM    795 1HB  LEU A  53       9.645  22.654   7.828  1.00  0.61           H  
ATOM    796 2HB  LEU A  53       9.803  21.010   8.429  1.00  0.61           H  
ATOM    797  HG  LEU A  53       7.288  21.914   7.010  1.00  0.61           H  
ATOM    798 1HD1 LEU A  53       8.194  20.748   5.034  1.00  0.61           H  
ATOM    799 2HD1 LEU A  53       9.209  22.122   5.513  1.00  0.61           H  
ATOM    800 3HD1 LEU A  53       9.721  20.467   5.899  1.00  0.61           H  
ATOM    801 1HD2 LEU A  53       7.022  19.466   6.743  1.00  0.61           H  
ATOM    802 2HD2 LEU A  53       8.546  19.210   7.605  1.00  0.61           H  
ATOM    803 3HD2 LEU A  53       7.154  19.901   8.448  1.00  0.61           H  
ATOM    804  N   ASN A  54      10.150  23.602  10.583  1.00  0.60           N  
ATOM    805  CA  ASN A  54      11.184  23.909  11.542  1.00  0.60           C  
ATOM    806  C   ASN A  54      10.642  23.887  12.963  1.00  0.60           C  
ATOM    807  O   ASN A  54      11.233  23.252  13.848  1.00  0.60           O  
ATOM    808  CB  ASN A  54      11.829  25.231  11.243  1.00  0.60           C  
ATOM    809  CG  ASN A  54      12.936  25.471  12.139  1.00  0.60           C  
ATOM    810  OD1 ASN A  54      13.918  24.700  12.142  1.00  0.60           O  
ATOM    811  ND2 ASN A  54      12.800  26.507  12.932  1.00  0.60           N  
ATOM    812  H   ASN A  54       9.925  24.286   9.857  1.00  0.60           H  
ATOM    813  HA  ASN A  54      11.949  23.137  11.471  1.00  0.60           H  
ATOM    814 1HB  ASN A  54      12.184  25.233  10.229  1.00  0.60           H  
ATOM    815 2HB  ASN A  54      11.099  26.034  11.338  1.00  0.60           H  
ATOM    816 1HD2 ASN A  54      13.483  26.739  13.637  1.00  0.60           H  
ATOM    817 2HD2 ASN A  54      11.973  27.065  12.869  1.00  0.60           H  
ATOM    818  N   LYS A  55       9.496  24.536  13.188  1.00  0.59           N  
ATOM    819  CA  LYS A  55       8.924  24.563  14.526  1.00  0.59           C  
ATOM    820  C   LYS A  55       8.592  23.152  15.001  1.00  0.59           C  
ATOM    821  O   LYS A  55       8.844  22.803  16.157  1.00  0.59           O  
ATOM    822  CB  LYS A  55       7.671  25.436  14.550  1.00  0.59           C  
ATOM    823  CG  LYS A  55       7.943  26.933  14.408  1.00  0.59           C  
ATOM    824  CD  LYS A  55       6.650  27.733  14.403  1.00  0.59           C  
ATOM    825  CE  LYS A  55       6.919  29.221  14.244  1.00  0.59           C  
ATOM    826  NZ  LYS A  55       5.657  30.012  14.209  1.00  0.59           N  
ATOM    827  H   LYS A  55       9.036  25.034  12.424  1.00  0.59           H  
ATOM    828  HA  LYS A  55       9.659  24.989  15.209  1.00  0.59           H  
ATOM    829 1HB  LYS A  55       7.018  25.138  13.723  1.00  0.59           H  
ATOM    830 2HB  LYS A  55       7.126  25.270  15.476  1.00  0.59           H  
ATOM    831 1HG  LYS A  55       8.570  27.267  15.234  1.00  0.59           H  
ATOM    832 2HG  LYS A  55       8.477  27.114  13.477  1.00  0.59           H  
ATOM    833 1HD  LYS A  55       6.025  27.396  13.573  1.00  0.59           H  
ATOM    834 2HD  LYS A  55       6.112  27.565  15.334  1.00  0.59           H  
ATOM    835 1HE  LYS A  55       7.529  29.565  15.077  1.00  0.59           H  
ATOM    836 2HE  LYS A  55       7.465  29.386  13.314  1.00  0.59           H  
ATOM    837 1HZ  LYS A  55       5.877  30.992  14.101  1.00  0.59           H  
ATOM    838 2HZ  LYS A  55       5.089  29.707  13.431  1.00  0.59           H  
ATOM    839 3HZ  LYS A  55       5.149  29.874  15.071  1.00  0.59           H  
ATOM    840  N   ALA A  56       8.096  22.311  14.090  1.00  0.59           N  
ATOM    841  CA  ALA A  56       7.743  20.931  14.398  1.00  0.59           C  
ATOM    842  C   ALA A  56       8.927  20.140  14.919  1.00  0.59           C  
ATOM    843  O   ALA A  56       8.774  19.259  15.767  1.00  0.59           O  
ATOM    844  CB  ALA A  56       7.210  20.246  13.174  1.00  0.59           C  
ATOM    845  H   ALA A  56       7.909  22.650  13.144  1.00  0.59           H  
ATOM    846  HA  ALA A  56       6.974  20.950  15.171  1.00  0.59           H  
ATOM    847 1HB  ALA A  56       6.924  19.237  13.428  1.00  0.59           H  
ATOM    848 2HB  ALA A  56       6.354  20.797  12.810  1.00  0.59           H  
ATOM    849 3HB  ALA A  56       7.969  20.227  12.413  1.00  0.59           H  
ATOM    850  N   THR A  57      10.114  20.473  14.419  1.00  0.59           N  
ATOM    851  CA  THR A  57      11.330  19.776  14.791  1.00  0.59           C  
ATOM    852  C   THR A  57      12.091  20.493  15.904  1.00  0.59           C  
ATOM    853  O   THR A  57      13.269  20.209  16.137  1.00  0.59           O  
ATOM    854  CB  THR A  57      12.245  19.588  13.582  1.00  0.59           C  
ATOM    855  OG1 THR A  57      12.664  20.869  13.053  1.00  0.59           O  
ATOM    856  CG2 THR A  57      11.471  18.836  12.533  1.00  0.59           C  
ATOM    857  H   THR A  57      10.152  21.201  13.699  1.00  0.59           H  
ATOM    858  HA  THR A  57      11.056  18.788  15.158  1.00  0.59           H  
ATOM    859  HB  THR A  57      13.114  19.021  13.868  1.00  0.59           H  
ATOM    860  HG1 THR A  57      11.861  21.386  12.826  1.00  0.59           H  
ATOM    861 1HG2 THR A  57      12.074  18.668  11.666  1.00  0.59           H  
ATOM    862 2HG2 THR A  57      11.155  17.881  12.937  1.00  0.59           H  
ATOM    863 3HG2 THR A  57      10.603  19.408  12.257  1.00  0.59           H  
ATOM    864  N   ASN A  58      11.442  21.462  16.559  1.00  0.59           N  
ATOM    865  CA  ASN A  58      12.044  22.223  17.651  1.00  0.59           C  
ATOM    866  C   ASN A  58      13.341  22.891  17.238  1.00  0.59           C  
ATOM    867  O   ASN A  58      14.312  22.913  17.996  1.00  0.59           O  
ATOM    868  CB  ASN A  58      12.277  21.330  18.854  1.00  0.59           C  
ATOM    869  CG  ASN A  58      10.991  20.794  19.435  1.00  0.59           C  
ATOM    870  OD1 ASN A  58      10.034  21.542  19.671  1.00  0.59           O  
ATOM    871  ND2 ASN A  58      10.953  19.505  19.669  1.00  0.59           N  
ATOM    872  H   ASN A  58      10.480  21.685  16.308  1.00  0.59           H  
ATOM    873  HA  ASN A  58      11.347  23.015  17.931  1.00  0.59           H  
ATOM    874 1HB  ASN A  58      12.921  20.494  18.591  1.00  0.59           H  
ATOM    875 2HB  ASN A  58      12.793  21.902  19.623  1.00  0.59           H  
ATOM    876 1HD2 ASN A  58      10.127  19.089  20.052  1.00  0.59           H  
ATOM    877 2HD2 ASN A  58      11.749  18.937  19.462  1.00  0.59           H  
ATOM    878  N   ASN A  59      13.334  23.452  16.031  1.00  0.59           N  
ATOM    879  CA  ASN A  59      14.449  24.146  15.399  1.00  0.59           C  
ATOM    880  C   ASN A  59      15.605  23.246  14.981  1.00  0.59           C  
ATOM    881  O   ASN A  59      16.614  23.744  14.472  1.00  0.59           O  
ATOM    882  CB  ASN A  59      14.994  25.267  16.278  1.00  0.59           C  
ATOM    883  CG  ASN A  59      14.017  26.379  16.521  1.00  0.59           C  
ATOM    884  OD1 ASN A  59      13.472  26.993  15.590  1.00  0.59           O  
ATOM    885  ND2 ASN A  59      13.774  26.656  17.779  1.00  0.59           N  
ATOM    886  H   ASN A  59      12.484  23.369  15.471  1.00  0.59           H  
ATOM    887  HA  ASN A  59      14.069  24.602  14.506  1.00  0.59           H  
ATOM    888 1HB  ASN A  59      15.352  24.892  17.227  1.00  0.59           H  
ATOM    889 2HB  ASN A  59      15.860  25.696  15.773  1.00  0.59           H  
ATOM    890 1HD2 ASN A  59      13.133  27.386  18.017  1.00  0.59           H  
ATOM    891 2HD2 ASN A  59      14.233  26.136  18.503  1.00  0.59           H  
ATOM    892  N   ALA A  60      15.469  21.924  15.110  1.00  0.58           N  
ATOM    893  CA  ALA A  60      16.557  21.062  14.687  1.00  0.58           C  
ATOM    894  C   ALA A  60      16.840  21.224  13.202  1.00  0.58           C  
ATOM    895  O   ALA A  60      18.004  21.263  12.800  1.00  0.58           O  
ATOM    896  CB  ALA A  60      16.245  19.621  15.006  1.00  0.58           C  
ATOM    897  H   ALA A  60      14.635  21.506  15.522  1.00  0.58           H  
ATOM    898  HA  ALA A  60      17.450  21.355  15.236  1.00  0.58           H  
ATOM    899 1HB  ALA A  60      17.080  18.997  14.714  1.00  0.58           H  
ATOM    900 2HB  ALA A  60      16.067  19.517  16.076  1.00  0.58           H  
ATOM    901 3HB  ALA A  60      15.359  19.317  14.465  1.00  0.58           H  
ATOM    902  N   MET A  61      15.800  21.383  12.367  1.00  0.58           N  
ATOM    903  CA  MET A  61      16.077  21.567  10.943  1.00  0.58           C  
ATOM    904  C   MET A  61      16.909  22.817  10.670  1.00  0.58           C  
ATOM    905  O   MET A  61      17.884  22.753   9.913  1.00  0.58           O  
ATOM    906  CB  MET A  61      14.788  21.614  10.149  1.00  0.58           C  
ATOM    907  CG  MET A  61      14.070  20.292  10.073  1.00  0.58           C  
ATOM    908  SD  MET A  61      12.407  20.413   9.377  1.00  0.58           S  
ATOM    909  CE  MET A  61      12.726  20.832   7.697  1.00  0.58           C  
ATOM    910  H   MET A  61      14.829  21.331  12.702  1.00  0.58           H  
ATOM    911  HA  MET A  61      16.658  20.708  10.602  1.00  0.58           H  
ATOM    912 1HB  MET A  61      14.113  22.344  10.594  1.00  0.58           H  
ATOM    913 2HB  MET A  61      14.997  21.941   9.133  1.00  0.58           H  
ATOM    914 1HG  MET A  61      14.649  19.612   9.451  1.00  0.58           H  
ATOM    915 2HG  MET A  61      14.009  19.869  11.069  1.00  0.58           H  
ATOM    916 1HE  MET A  61      11.798  20.915   7.149  1.00  0.58           H  
ATOM    917 2HE  MET A  61      13.249  21.772   7.657  1.00  0.58           H  
ATOM    918 3HE  MET A  61      13.339  20.072   7.261  1.00  0.58           H  
ATOM    919  N   GLN A  62      16.570  23.954  11.305  1.00  0.58           N  
ATOM    920  CA  GLN A  62      17.343  25.174  11.080  1.00  0.58           C  
ATOM    921  C   GLN A  62      18.773  25.003  11.560  1.00  0.58           C  
ATOM    922  O   GLN A  62      19.710  25.423  10.884  1.00  0.58           O  
ATOM    923  CB  GLN A  62      16.708  26.362  11.810  1.00  0.58           C  
ATOM    924  CG  GLN A  62      17.329  27.730  11.531  1.00  0.58           C  
ATOM    925  CD  GLN A  62      17.125  28.202  10.093  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      15.983  28.264   9.587  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      18.199  28.557   9.438  1.00  0.58           N  
ATOM    928  H   GLN A  62      15.746  23.997  11.903  1.00  0.58           H  
ATOM    929  HA  GLN A  62      17.371  25.388  10.018  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      15.668  26.435  11.520  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      16.733  26.179  12.887  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      16.883  28.462  12.201  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      18.409  27.666  11.715  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      18.131  28.884   8.509  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      19.137  28.504   9.858  1.00  0.58           H  
ATOM    936  N   VAL A  63      18.970  24.310  12.676  1.00  0.57           N  
ATOM    937  CA  VAL A  63      20.330  24.142  13.157  1.00  0.57           C  
ATOM    938  C   VAL A  63      21.154  23.295  12.198  1.00  0.57           C  
ATOM    939  O   VAL A  63      22.259  23.686  11.808  1.00  0.57           O  
ATOM    940  CB  VAL A  63      20.338  23.502  14.551  1.00  0.57           C  
ATOM    941  CG1 VAL A  63      21.768  23.152  14.953  1.00  0.57           C  
ATOM    942  CG2 VAL A  63      19.733  24.483  15.555  1.00  0.57           C  
ATOM    943  H   VAL A  63      18.178  23.949  13.214  1.00  0.57           H  
ATOM    944  HA  VAL A  63      20.789  25.129  13.230  1.00  0.57           H  
ATOM    945  HB  VAL A  63      19.749  22.582  14.528  1.00  0.57           H  
ATOM    946 1HG1 VAL A  63      21.766  22.693  15.939  1.00  0.57           H  
ATOM    947 2HG1 VAL A  63      22.194  22.452  14.229  1.00  0.57           H  
ATOM    948 3HG1 VAL A  63      22.374  24.058  14.975  1.00  0.57           H  
ATOM    949 1HG2 VAL A  63      19.727  24.031  16.545  1.00  0.57           H  
ATOM    950 2HG2 VAL A  63      20.327  25.396  15.572  1.00  0.57           H  
ATOM    951 3HG2 VAL A  63      18.717  24.723  15.262  1.00  0.57           H  
ATOM    952  N   GLU A  64      20.614  22.150  11.780  1.00  0.56           N  
ATOM    953  CA  GLU A  64      21.358  21.306  10.859  1.00  0.56           C  
ATOM    954  C   GLU A  64      21.628  22.051   9.554  1.00  0.56           C  
ATOM    955  O   GLU A  64      22.715  21.940   8.978  1.00  0.56           O  
ATOM    956  CB  GLU A  64      20.627  19.995  10.587  1.00  0.56           C  
ATOM    957  CG  GLU A  64      21.457  19.006   9.747  1.00  0.56           C  
ATOM    958  CD  GLU A  64      20.788  17.691   9.583  1.00  0.56           C  
ATOM    959  OE1 GLU A  64      19.732  17.540  10.127  1.00  0.56           O  
ATOM    960  OE2 GLU A  64      21.295  16.831   8.884  1.00  0.56           O  
ATOM    961  H   GLU A  64      19.689  21.867  12.110  1.00  0.56           H  
ATOM    962  HA  GLU A  64      22.320  21.071  11.317  1.00  0.56           H  
ATOM    963 1HB  GLU A  64      20.365  19.517  11.533  1.00  0.56           H  
ATOM    964 2HB  GLU A  64      19.695  20.202  10.054  1.00  0.56           H  
ATOM    965 1HG  GLU A  64      21.631  19.443   8.770  1.00  0.56           H  
ATOM    966 2HG  GLU A  64      22.425  18.861  10.225  1.00  0.56           H  
ATOM    967  N   SER A  65      20.646  22.829   9.099  1.00  0.56           N  
ATOM    968  CA  SER A  65      20.775  23.588   7.874  1.00  0.56           C  
ATOM    969  C   SER A  65      21.882  24.628   7.978  1.00  0.56           C  
ATOM    970  O   SER A  65      22.694  24.766   7.060  1.00  0.56           O  
ATOM    971  CB  SER A  65      19.464  24.258   7.581  1.00  0.56           C  
ATOM    972  OG  SER A  65      18.469  23.300   7.326  1.00  0.56           O  
ATOM    973  H   SER A  65      19.762  22.877   9.603  1.00  0.56           H  
ATOM    974  HA  SER A  65      21.020  22.906   7.064  1.00  0.56           H  
ATOM    975 1HB  SER A  65      19.169  24.874   8.421  1.00  0.56           H  
ATOM    976 2HB  SER A  65      19.582  24.905   6.747  1.00  0.56           H  
ATOM    977  HG  SER A  65      18.279  22.889   8.198  1.00  0.56           H  
ATOM    978  N   ASP A  66      21.967  25.328   9.119  1.00  0.55           N  
ATOM    979  CA  ASP A  66      23.023  26.320   9.294  1.00  0.55           C  
ATOM    980  C   ASP A  66      24.391  25.636   9.246  1.00  0.55           C  
ATOM    981  O   ASP A  66      25.325  26.158   8.625  1.00  0.55           O  
ATOM    982  CB  ASP A  66      22.873  27.077  10.628  1.00  0.55           C  
ATOM    983  CG  ASP A  66      21.683  28.116  10.717  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      21.082  28.489   9.703  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      21.419  28.567  11.803  1.00  0.55           O  
ATOM    986  H   ASP A  66      21.275  25.188   9.856  1.00  0.55           H  
ATOM    987  HA  ASP A  66      22.968  27.035   8.475  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      22.723  26.335  11.421  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      23.806  27.591  10.854  1.00  0.55           H  
ATOM    990  N   ASP A  67      24.498  24.443   9.860  1.00  0.54           N  
ATOM    991  CA  ASP A  67      25.754  23.693   9.838  1.00  0.54           C  
ATOM    992  C   ASP A  67      26.103  23.241   8.417  1.00  0.54           C  
ATOM    993  O   ASP A  67      27.271  23.297   8.002  1.00  0.54           O  
ATOM    994  CB  ASP A  67      25.693  22.478  10.775  1.00  0.54           C  
ATOM    995  CG  ASP A  67      25.756  22.832  12.287  1.00  0.54           C  
ATOM    996  OD1 ASP A  67      26.090  23.950  12.618  1.00  0.54           O  
ATOM    997  OD2 ASP A  67      25.493  21.959  13.087  1.00  0.54           O  
ATOM    998  H   ASP A  67      23.693  24.068  10.369  1.00  0.54           H  
ATOM    999  HA  ASP A  67      26.549  24.349  10.189  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67      24.761  21.940  10.592  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67      26.509  21.799  10.541  1.00  0.54           H  
ATOM   1002  N   TYR A  68      25.081  22.832   7.650  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      25.291  22.424   6.268  1.00  0.54           C  
ATOM   1004  C   TYR A  68      25.930  23.566   5.509  1.00  0.54           C  
ATOM   1005  O   TYR A  68      26.947  23.370   4.845  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      23.988  22.045   5.560  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      24.180  21.664   4.084  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      24.351  20.344   3.706  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      24.223  22.654   3.119  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      24.531  20.026   2.374  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      24.407  22.343   1.797  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      24.556  21.037   1.419  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      24.737  20.725   0.093  1.00  0.54           O  
ATOM   1014  H   TYR A  68      24.146  22.777   8.052  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      25.973  21.575   6.249  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      23.522  21.208   6.081  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      23.298  22.870   5.606  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      24.335  19.554   4.457  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      24.107  23.688   3.411  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      24.656  18.986   2.075  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      24.439  23.139   1.050  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      24.774  21.536  -0.424  1.00  0.54           H  
ATOM   1023  N   ILE A  69      25.347  24.761   5.632  1.00  0.53           N  
ATOM   1024  CA  ILE A  69      25.851  25.926   4.918  1.00  0.53           C  
ATOM   1025  C   ILE A  69      27.250  26.301   5.372  1.00  0.53           C  
ATOM   1026  O   ILE A  69      28.131  26.551   4.549  1.00  0.53           O  
ATOM   1027  CB  ILE A  69      24.932  27.137   5.118  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69      23.611  26.879   4.524  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69      25.554  28.375   4.456  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69      23.664  26.690   3.069  1.00  0.53           C  
ATOM   1031  H   ILE A  69      24.512  24.847   6.218  1.00  0.53           H  
ATOM   1032  HA  ILE A  69      25.885  25.688   3.856  1.00  0.53           H  
ATOM   1033  HB  ILE A  69      24.791  27.313   6.188  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69      23.178  25.995   4.972  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69      22.986  27.718   4.746  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69      24.898  29.231   4.606  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69      26.524  28.575   4.907  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69      25.678  28.197   3.390  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69      22.676  26.524   2.678  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69      24.079  27.587   2.643  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69      24.289  25.846   2.824  1.00  0.53           H  
ATOM   1042  N   ALA A  70      27.504  26.257   6.674  1.00  0.53           N  
ATOM   1043  CA  ALA A  70      28.832  26.577   7.176  1.00  0.53           C  
ATOM   1044  C   ALA A  70      29.901  25.666   6.558  1.00  0.53           C  
ATOM   1045  O   ALA A  70      31.028  26.100   6.315  1.00  0.53           O  
ATOM   1046  CB  ALA A  70      28.857  26.453   8.685  1.00  0.53           C  
ATOM   1047  H   ALA A  70      26.757  26.038   7.336  1.00  0.53           H  
ATOM   1048  HA  ALA A  70      29.058  27.606   6.895  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70      29.842  26.718   9.057  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70      28.107  27.117   9.118  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70      28.627  25.423   8.961  1.00  0.53           H  
ATOM   1052  N   THR A  71      29.535  24.404   6.310  1.00  0.53           N  
ATOM   1053  CA  THR A  71      30.433  23.411   5.738  1.00  0.53           C  
ATOM   1054  C   THR A  71      30.522  23.425   4.201  1.00  0.53           C  
ATOM   1055  O   THR A  71      31.610  23.281   3.637  1.00  0.53           O  
ATOM   1056  CB  THR A  71      29.983  22.005   6.159  1.00  0.53           C  
ATOM   1057  OG1 THR A  71      29.975  21.911   7.589  1.00  0.53           O  
ATOM   1058  CG2 THR A  71      30.914  20.955   5.576  1.00  0.53           C  
ATOM   1059  H   THR A  71      28.594  24.107   6.574  1.00  0.53           H  
ATOM   1060  HA  THR A  71      31.431  23.594   6.133  1.00  0.53           H  
ATOM   1061  HB  THR A  71      28.971  21.832   5.794  1.00  0.53           H  
ATOM   1062  HG1 THR A  71      29.200  22.406   7.927  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71      30.576  19.966   5.877  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71      30.905  21.026   4.487  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71      31.926  21.122   5.941  1.00  0.53           H  
ATOM   1066  N   ASN A  72      29.372  23.539   3.530  1.00  0.54           N  
ATOM   1067  CA  ASN A  72      29.274  23.405   2.075  1.00  0.54           C  
ATOM   1068  C   ASN A  72      28.942  24.676   1.281  1.00  0.54           C  
ATOM   1069  O   ASN A  72      29.115  24.694   0.060  1.00  0.54           O  
ATOM   1070  CB  ASN A  72      28.230  22.352   1.752  1.00  0.54           C  
ATOM   1071  CG  ASN A  72      28.620  20.975   2.228  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72      29.449  20.298   1.609  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72      28.044  20.551   3.319  1.00  0.54           N  
ATOM   1074  H   ASN A  72      28.517  23.672   4.056  1.00  0.54           H  
ATOM   1075  HA  ASN A  72      30.241  23.057   1.711  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72      27.295  22.633   2.234  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72      28.050  22.326   0.679  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72      28.264  19.645   3.681  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72      27.382  21.140   3.798  1.00  0.54           H  
ATOM   1080  N   GLY A  73      28.451  25.718   1.943  1.00  0.54           N  
ATOM   1081  CA  GLY A  73      28.018  26.932   1.270  1.00  0.54           C  
ATOM   1082  C   GLY A  73      26.570  26.809   0.780  1.00  0.54           C  
ATOM   1083  O   GLY A  73      25.970  25.741   0.904  1.00  0.54           O  
ATOM   1084  H   GLY A  73      28.364  25.701   2.951  1.00  0.54           H  
ATOM   1085 1HA  GLY A  73      28.109  27.764   1.969  1.00  0.54           H  
ATOM   1086 2HA  GLY A  73      28.689  27.120   0.434  1.00  0.54           H  
ATOM   1087  N   PRO A  74      26.013  27.890   0.206  1.00  0.55           N  
ATOM   1088  CA  PRO A  74      24.653  28.038  -0.293  1.00  0.55           C  
ATOM   1089  C   PRO A  74      24.362  27.210  -1.523  1.00  0.55           C  
ATOM   1090  O   PRO A  74      25.264  26.783  -2.247  1.00  0.55           O  
ATOM   1091  CB  PRO A  74      24.558  29.529  -0.582  1.00  0.55           C  
ATOM   1092  CG  PRO A  74      25.971  29.972  -0.841  1.00  0.55           C  
ATOM   1093  CD  PRO A  74      26.824  29.118   0.068  1.00  0.55           C  
ATOM   1094  HA  PRO A  74      23.936  27.775   0.487  1.00  0.55           H  
ATOM   1095 1HB  PRO A  74      23.893  29.686  -1.449  1.00  0.55           H  
ATOM   1096 2HB  PRO A  74      24.088  30.024   0.249  1.00  0.55           H  
ATOM   1097 1HG  PRO A  74      26.214  29.834  -1.905  1.00  0.55           H  
ATOM   1098 2HG  PRO A  74      26.070  31.049  -0.631  1.00  0.55           H  
ATOM   1099 1HD  PRO A  74      27.776  28.924  -0.438  1.00  0.55           H  
ATOM   1100 2HD  PRO A  74      26.955  29.611   1.045  1.00  0.55           H  
ATOM   1101  N   LEU A  75      23.077  26.990  -1.741  1.00  0.55           N  
ATOM   1102  CA  LEU A  75      22.574  26.211  -2.844  1.00  0.55           C  
ATOM   1103  C   LEU A  75      22.099  27.125  -3.948  1.00  0.55           C  
ATOM   1104  O   LEU A  75      21.650  28.239  -3.700  1.00  0.55           O  
ATOM   1105  CB  LEU A  75      21.376  25.381  -2.379  1.00  0.55           C  
ATOM   1106  CG  LEU A  75      21.645  24.169  -1.526  1.00  0.55           C  
ATOM   1107  CD1 LEU A  75      22.098  24.627  -0.162  1.00  0.55           C  
ATOM   1108  CD2 LEU A  75      20.372  23.363  -1.441  1.00  0.55           C  
ATOM   1109  H   LEU A  75      22.403  27.402  -1.105  1.00  0.55           H  
ATOM   1110  HA  LEU A  75      23.366  25.567  -3.222  1.00  0.55           H  
ATOM   1111 1HB  LEU A  75      20.722  26.038  -1.801  1.00  0.55           H  
ATOM   1112 2HB  LEU A  75      20.823  25.053  -3.265  1.00  0.55           H  
ATOM   1113  HG  LEU A  75      22.431  23.554  -1.964  1.00  0.55           H  
ATOM   1114 1HD1 LEU A  75      22.264  23.766   0.470  1.00  0.55           H  
ATOM   1115 2HD1 LEU A  75      23.011  25.195  -0.233  1.00  0.55           H  
ATOM   1116 3HD1 LEU A  75      21.323  25.251   0.257  1.00  0.55           H  
ATOM   1117 1HD2 LEU A  75      20.535  22.481  -0.826  1.00  0.55           H  
ATOM   1118 2HD2 LEU A  75      19.581  23.972  -1.005  1.00  0.55           H  
ATOM   1119 3HD2 LEU A  75      20.086  23.068  -2.440  1.00  0.55           H  
ATOM   1120  N   LYS A  76      22.176  26.658  -5.173  1.00  0.56           N  
ATOM   1121  CA  LYS A  76      21.632  27.435  -6.266  1.00  0.56           C  
ATOM   1122  C   LYS A  76      20.148  27.165  -6.382  1.00  0.56           C  
ATOM   1123  O   LYS A  76      19.685  26.072  -6.041  1.00  0.56           O  
ATOM   1124  CB  LYS A  76      22.341  27.105  -7.568  1.00  0.56           C  
ATOM   1125  CG  LYS A  76      23.812  27.507  -7.595  1.00  0.56           C  
ATOM   1126  CD  LYS A  76      24.457  27.181  -8.936  1.00  0.56           C  
ATOM   1127  CE  LYS A  76      25.925  27.591  -8.959  1.00  0.56           C  
ATOM   1128  NZ  LYS A  76      26.574  27.259 -10.258  1.00  0.56           N  
ATOM   1129  H   LYS A  76      22.585  25.752  -5.347  1.00  0.56           H  
ATOM   1130  HA  LYS A  76      21.767  28.496  -6.052  1.00  0.56           H  
ATOM   1131 1HB  LYS A  76      22.275  26.033  -7.757  1.00  0.56           H  
ATOM   1132 2HB  LYS A  76      21.834  27.610  -8.393  1.00  0.56           H  
ATOM   1133 1HG  LYS A  76      23.895  28.579  -7.414  1.00  0.56           H  
ATOM   1134 2HG  LYS A  76      24.347  26.982  -6.803  1.00  0.56           H  
ATOM   1135 1HD  LYS A  76      24.385  26.108  -9.124  1.00  0.56           H  
ATOM   1136 2HD  LYS A  76      23.930  27.707  -9.731  1.00  0.56           H  
ATOM   1137 1HE  LYS A  76      25.997  28.665  -8.793  1.00  0.56           H  
ATOM   1138 2HE  LYS A  76      26.453  27.073  -8.159  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  76      27.542  27.546 -10.233  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  76      26.522  26.263 -10.416  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  76      26.099  27.744 -11.006  1.00  0.56           H  
ATOM   1142  N   VAL A  77      19.415  28.137  -6.887  1.00  0.56           N  
ATOM   1143  CA  VAL A  77      17.992  27.960  -7.099  1.00  0.56           C  
ATOM   1144  C   VAL A  77      17.787  26.855  -8.125  1.00  0.56           C  
ATOM   1145  O   VAL A  77      18.454  26.826  -9.160  1.00  0.56           O  
ATOM   1146  CB  VAL A  77      17.368  29.267  -7.569  1.00  0.56           C  
ATOM   1147  CG1 VAL A  77      15.955  29.048  -7.909  1.00  0.56           C  
ATOM   1148  CG2 VAL A  77      17.493  30.304  -6.484  1.00  0.56           C  
ATOM   1149  H   VAL A  77      19.852  29.014  -7.132  1.00  0.56           H  
ATOM   1150  HA  VAL A  77      17.524  27.661  -6.160  1.00  0.56           H  
ATOM   1151  HB  VAL A  77      17.881  29.605  -8.466  1.00  0.56           H  
ATOM   1152 1HG1 VAL A  77      15.550  29.985  -8.261  1.00  0.56           H  
ATOM   1153 2HG1 VAL A  77      15.861  28.306  -8.679  1.00  0.56           H  
ATOM   1154 3HG1 VAL A  77      15.432  28.713  -7.024  1.00  0.56           H  
ATOM   1155 1HG2 VAL A  77      17.052  31.239  -6.823  1.00  0.56           H  
ATOM   1156 2HG2 VAL A  77      16.968  29.962  -5.593  1.00  0.56           H  
ATOM   1157 3HG2 VAL A  77      18.543  30.464  -6.249  1.00  0.56           H  
ATOM   1158  N   GLY A  78      16.893  25.924  -7.813  1.00  0.56           N  
ATOM   1159  CA  GLY A  78      16.637  24.762  -8.649  1.00  0.56           C  
ATOM   1160  C   GLY A  78      17.374  23.536  -8.094  1.00  0.56           C  
ATOM   1161  O   GLY A  78      17.179  22.412  -8.575  1.00  0.56           O  
ATOM   1162  H   GLY A  78      16.361  26.012  -6.951  1.00  0.56           H  
ATOM   1163 1HA  GLY A  78      15.566  24.568  -8.684  1.00  0.56           H  
ATOM   1164 2HA  GLY A  78      16.962  24.964  -9.668  1.00  0.56           H  
ATOM   1165  N   GLY A  79      18.268  23.761  -7.115  1.00  0.56           N  
ATOM   1166  CA  GLY A  79      19.033  22.690  -6.489  1.00  0.56           C  
ATOM   1167  C   GLY A  79      18.407  22.197  -5.184  1.00  0.56           C  
ATOM   1168  O   GLY A  79      17.307  22.616  -4.796  1.00  0.56           O  
ATOM   1169  H   GLY A  79      18.437  24.711  -6.784  1.00  0.56           H  
ATOM   1170 1HA  GLY A  79      19.131  21.856  -7.185  1.00  0.56           H  
ATOM   1171 2HA  GLY A  79      20.041  23.051  -6.288  1.00  0.56           H  
ATOM   1172  N   SER A  80      19.130  21.301  -4.505  1.00  0.57           N  
ATOM   1173  CA  SER A  80      18.651  20.706  -3.264  1.00  0.57           C  
ATOM   1174  C   SER A  80      19.742  20.012  -2.454  1.00  0.57           C  
ATOM   1175  O   SER A  80      20.834  19.744  -2.961  1.00  0.57           O  
ATOM   1176  CB  SER A  80      17.596  19.675  -3.573  1.00  0.57           C  
ATOM   1177  OG  SER A  80      18.167  18.577  -4.222  1.00  0.57           O  
ATOM   1178  H   SER A  80      20.027  21.015  -4.870  1.00  0.57           H  
ATOM   1179  HA  SER A  80      18.226  21.503  -2.661  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      17.125  19.350  -2.652  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      16.823  20.111  -4.196  1.00  0.57           H  
ATOM   1182  HG  SER A  80      18.748  18.166  -3.574  1.00  0.57           H  
ATOM   1183  N   CYS A  81      19.402  19.656  -1.214  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      20.270  18.800  -0.394  1.00  0.57           C  
ATOM   1185  C   CYS A  81      19.423  17.941   0.526  1.00  0.57           C  
ATOM   1186  O   CYS A  81      18.261  18.259   0.780  1.00  0.57           O  
ATOM   1187  CB  CYS A  81      21.231  19.606   0.491  1.00  0.57           C  
ATOM   1188  SG  CYS A  81      20.453  20.561   1.794  1.00  0.57           S  
ATOM   1189  H   CYS A  81      18.500  19.985  -0.870  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      20.850  18.151  -1.050  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81      21.942  18.926   0.960  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81      21.806  20.294  -0.130  1.00  0.57           H  
ATOM   1193  HG  CYS A  81      21.591  21.031   2.314  1.00  0.57           H  
ATOM   1194  N   VAL A  82      20.010  16.883   1.078  1.00  0.58           N  
ATOM   1195  CA  VAL A  82      19.259  16.062   2.020  1.00  0.58           C  
ATOM   1196  C   VAL A  82      19.889  16.055   3.388  1.00  0.58           C  
ATOM   1197  O   VAL A  82      21.071  15.738   3.552  1.00  0.58           O  
ATOM   1198  CB  VAL A  82      19.110  14.607   1.530  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82      18.363  13.789   2.562  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82      18.342  14.588   0.273  1.00  0.58           C  
ATOM   1201  H   VAL A  82      20.967  16.648   0.852  1.00  0.58           H  
ATOM   1202  HA  VAL A  82      18.261  16.477   2.118  1.00  0.58           H  
ATOM   1203  HB  VAL A  82      20.095  14.169   1.383  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82      18.254  12.763   2.211  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82      18.909  13.789   3.507  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82      17.378  14.233   2.713  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82      18.234  13.560  -0.059  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82      17.363  15.013   0.467  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82      18.857  15.167  -0.486  1.00  0.58           H  
ATOM   1210  N   LEU A  83      19.080  16.440   4.355  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      19.468  16.515   5.743  1.00  0.59           C  
ATOM   1212  C   LEU A  83      18.747  15.427   6.531  1.00  0.59           C  
ATOM   1213  O   LEU A  83      17.762  14.849   6.054  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      19.229  17.927   6.285  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      19.997  19.079   5.483  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      19.751  20.441   6.102  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      21.465  18.813   5.463  1.00  0.59           C  
ATOM   1218  H   LEU A  83      18.118  16.664   4.105  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      20.536  16.321   5.820  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      18.171  18.125   6.241  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83      19.527  17.968   7.303  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      19.625  19.102   4.460  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      20.276  21.183   5.527  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      18.722  20.686   6.120  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83      20.126  20.443   7.123  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      21.943  19.598   4.903  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      21.849  18.801   6.483  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83      21.667  17.855   4.994  1.00  0.59           H  
ATOM   1229  N   SER A  84      19.241  15.106   7.721  1.00  0.61           N  
ATOM   1230  CA  SER A  84      18.588  14.076   8.525  1.00  0.61           C  
ATOM   1231  C   SER A  84      17.146  14.440   8.799  1.00  0.61           C  
ATOM   1232  O   SER A  84      16.811  15.614   8.968  1.00  0.61           O  
ATOM   1233  CB  SER A  84      19.282  13.899   9.859  1.00  0.61           C  
ATOM   1234  OG  SER A  84      18.586  12.958  10.669  1.00  0.61           O  
ATOM   1235  H   SER A  84      20.053  15.610   8.102  1.00  0.61           H  
ATOM   1236  HA  SER A  84      18.610  13.134   7.974  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      20.306  13.567   9.700  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      19.324  14.863  10.371  1.00  0.61           H  
ATOM   1239  HG  SER A  84      17.649  13.309  10.795  1.00  0.61           H  
ATOM   1240  N   GLY A  85      16.257  13.457   8.822  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      14.919  13.813   9.201  1.00  0.62           C  
ATOM   1242  C   GLY A  85      14.977  14.039  10.698  1.00  0.62           C  
ATOM   1243  O   GLY A  85      15.970  13.671  11.343  1.00  0.62           O  
ATOM   1244  H   GLY A  85      16.470  12.481   8.609  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      14.598  14.714   8.679  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      14.232  13.008   8.956  1.00  0.62           H  
ATOM   1247  N   HIS A  86      13.927  14.645  11.234  1.00  0.63           N  
ATOM   1248  CA  HIS A  86      13.802  14.952  12.651  1.00  0.63           C  
ATOM   1249  C   HIS A  86      12.417  14.611  13.191  1.00  0.63           C  
ATOM   1250  O   HIS A  86      11.653  15.489  13.573  1.00  0.63           O  
ATOM   1251  CB  HIS A  86      14.168  16.412  12.907  1.00  0.63           C  
ATOM   1252  CG  HIS A  86      15.609  16.743  12.622  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86      16.628  16.372  13.474  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86      16.203  17.376  11.583  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86      17.786  16.759  12.965  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86      17.558  17.366  11.825  1.00  0.63           N  
ATOM   1257  H   HIS A  86      13.180  14.921  10.617  1.00  0.63           H  
ATOM   1258  HA  HIS A  86      14.514  14.345  13.210  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86      13.573  17.033  12.269  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86      13.945  16.674  13.942  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86      15.711  17.793  10.710  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86      18.768  16.595  13.403  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86      18.296  17.744  11.208  1.00  0.63           H  
ATOM   1264  N   ASN A  87      12.093  13.322  13.159  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      10.812  12.731  13.588  1.00  0.64           C  
ATOM   1266  C   ASN A  87       9.595  13.053  12.702  1.00  0.64           C  
ATOM   1267  O   ASN A  87       8.465  12.710  13.050  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      10.505  13.129  15.030  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      11.574  12.680  15.992  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      12.105  11.569  15.880  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      11.903  13.527  16.934  1.00  0.64           N  
ATOM   1272  H   ASN A  87      12.804  12.685  12.821  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      10.930  11.647  13.562  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      10.356  14.199  15.124  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87       9.569  12.659  15.325  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      12.608  13.285  17.602  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      11.448  14.416  16.986  1.00  0.64           H  
ATOM   1278  N   LEU A  88       9.831  13.646  11.538  1.00  0.64           N  
ATOM   1279  CA  LEU A  88       8.767  13.903  10.567  1.00  0.64           C  
ATOM   1280  C   LEU A  88       8.809  12.902   9.408  1.00  0.64           C  
ATOM   1281  O   LEU A  88       7.794  12.567   8.810  1.00  0.64           O  
ATOM   1282  CB  LEU A  88       8.879  15.331  10.006  1.00  0.64           C  
ATOM   1283  CG  LEU A  88       8.721  16.480  11.004  1.00  0.64           C  
ATOM   1284  CD1 LEU A  88       8.898  17.804  10.267  1.00  0.64           C  
ATOM   1285  CD2 LEU A  88       7.350  16.400  11.642  1.00  0.64           C  
ATOM   1286  H   LEU A  88      10.772  13.929  11.333  1.00  0.64           H  
ATOM   1287  HA  LEU A  88       7.804  13.802  11.068  1.00  0.64           H  
ATOM   1288 1HB  LEU A  88       9.854  15.437   9.534  1.00  0.64           H  
ATOM   1289 2HB  LEU A  88       8.118  15.460   9.239  1.00  0.64           H  
ATOM   1290  HG  LEU A  88       9.490  16.407  11.778  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  88       8.787  18.632  10.955  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  88       9.888  17.846   9.810  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  88       8.136  17.867   9.502  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  88       7.242  17.209  12.350  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  88       6.574  16.477  10.874  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  88       7.250  15.446  12.164  1.00  0.64           H  
ATOM   1297  N   ALA A  89      10.009  12.463   9.077  1.00  0.63           N  
ATOM   1298  CA  ALA A  89      10.288  11.591   7.937  1.00  0.63           C  
ATOM   1299  C   ALA A  89      11.640  10.967   8.161  1.00  0.63           C  
ATOM   1300  O   ALA A  89      12.365  11.414   9.051  1.00  0.63           O  
ATOM   1301  CB  ALA A  89      10.272  12.361   6.638  1.00  0.63           C  
ATOM   1302  H   ALA A  89      10.785  12.760   9.638  1.00  0.63           H  
ATOM   1303  HA  ALA A  89       9.538  10.798   7.900  1.00  0.63           H  
ATOM   1304 1HB  ALA A  89      10.487  11.684   5.812  1.00  0.63           H  
ATOM   1305 2HB  ALA A  89       9.295  12.804   6.498  1.00  0.63           H  
ATOM   1306 3HB  ALA A  89      11.022  13.141   6.669  1.00  0.63           H  
ATOM   1307  N   LYS A  90      12.007   9.955   7.381  1.00  0.61           N  
ATOM   1308  CA  LYS A  90      13.365   9.420   7.554  1.00  0.61           C  
ATOM   1309  C   LYS A  90      14.428  10.483   7.219  1.00  0.61           C  
ATOM   1310  O   LYS A  90      15.433  10.630   7.932  1.00  0.61           O  
ATOM   1311  CB  LYS A  90      13.584   8.187   6.674  1.00  0.61           C  
ATOM   1312  CG  LYS A  90      12.811   6.957   7.107  1.00  0.61           C  
ATOM   1313  CD  LYS A  90      13.081   5.779   6.181  1.00  0.61           C  
ATOM   1314  CE  LYS A  90      12.309   4.540   6.620  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90      12.546   3.387   5.710  1.00  0.61           N  
ATOM   1316  H   LYS A  90      11.363   9.594   6.666  1.00  0.61           H  
ATOM   1317  HA  LYS A  90      13.495   9.135   8.598  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90      13.311   8.403   5.656  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90      14.643   7.933   6.673  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90      13.091   6.689   8.125  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90      11.742   7.183   7.086  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90      12.780   6.043   5.164  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90      14.148   5.555   6.177  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90      12.617   4.266   7.628  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90      11.242   4.771   6.626  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90      12.018   2.588   6.032  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90      12.252   3.630   4.774  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90      13.530   3.159   5.705  1.00  0.61           H  
ATOM   1329  N   HIS A  91      14.160  11.250   6.162  1.00  0.59           N  
ATOM   1330  CA  HIS A  91      15.051  12.295   5.668  1.00  0.59           C  
ATOM   1331  C   HIS A  91      14.271  13.567   5.331  1.00  0.59           C  
ATOM   1332  O   HIS A  91      13.044  13.535   5.182  1.00  0.59           O  
ATOM   1333  CB  HIS A  91      15.757  11.835   4.396  1.00  0.59           C  
ATOM   1334  CG  HIS A  91      16.548  10.574   4.519  1.00  0.59           C  
ATOM   1335  ND1 HIS A  91      17.844  10.533   4.990  1.00  0.59           N  
ATOM   1336  CD2 HIS A  91      16.212   9.295   4.228  1.00  0.59           C  
ATOM   1337  CE1 HIS A  91      18.271   9.283   4.985  1.00  0.59           C  
ATOM   1338  NE2 HIS A  91      17.301   8.512   4.525  1.00  0.59           N  
ATOM   1339  H   HIS A  91      13.322  11.034   5.624  1.00  0.59           H  
ATOM   1340  HA  HIS A  91      15.801  12.540   6.410  1.00  0.59           H  
ATOM   1341 1HB  HIS A  91      15.018  11.697   3.604  1.00  0.59           H  
ATOM   1342 2HB  HIS A  91      16.419  12.612   4.082  1.00  0.59           H  
ATOM   1343  HD2 HIS A  91      15.253   8.954   3.832  1.00  0.59           H  
ATOM   1344  HE1 HIS A  91      19.256   8.946   5.304  1.00  0.59           H  
ATOM   1345  HE2 HIS A  91      17.350   7.509   4.411  1.00  0.59           H  
ATOM   1346  N   CYS A  92      14.978  14.676   5.174  1.00  0.57           N  
ATOM   1347  CA  CYS A  92      14.317  15.871   4.675  1.00  0.57           C  
ATOM   1348  C   CYS A  92      15.071  16.442   3.490  1.00  0.57           C  
ATOM   1349  O   CYS A  92      16.284  16.668   3.539  1.00  0.57           O  
ATOM   1350  CB  CYS A  92      14.155  16.961   5.725  1.00  0.57           C  
ATOM   1351  SG  CYS A  92      13.316  18.397   5.022  1.00  0.57           S  
ATOM   1352  H   CYS A  92      15.980  14.686   5.378  1.00  0.57           H  
ATOM   1353  HA  CYS A  92      13.321  15.601   4.335  1.00  0.57           H  
ATOM   1354 1HB  CYS A  92      13.556  16.586   6.554  1.00  0.57           H  
ATOM   1355 2HB  CYS A  92      15.127  17.267   6.115  1.00  0.57           H  
ATOM   1356  HG  CYS A  92      12.457  17.685   4.245  1.00  0.57           H  
ATOM   1357  N   LEU A  93      14.344  16.638   2.401  1.00  0.56           N  
ATOM   1358  CA  LEU A  93      14.932  17.176   1.189  1.00  0.56           C  
ATOM   1359  C   LEU A  93      14.646  18.656   1.170  1.00  0.56           C  
ATOM   1360  O   LEU A  93      13.488  19.073   1.215  1.00  0.56           O  
ATOM   1361  CB  LEU A  93      14.343  16.508  -0.063  1.00  0.56           C  
ATOM   1362  CG  LEU A  93      14.829  16.997  -1.424  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93      16.253  16.633  -1.612  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93      13.937  16.420  -2.539  1.00  0.56           C  
ATOM   1365  H   LEU A  93      13.341  16.457   2.451  1.00  0.56           H  
ATOM   1366  HA  LEU A  93      16.010  17.027   1.207  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93      14.622  15.470  -0.030  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93      13.268  16.578  -0.024  1.00  0.56           H  
ATOM   1369  HG  LEU A  93      14.801  18.041  -1.433  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93      16.606  17.001  -2.569  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93      16.842  17.066  -0.820  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93      16.334  15.558  -1.591  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93      14.285  16.784  -3.509  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93      13.990  15.346  -2.521  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93      12.910  16.732  -2.388  1.00  0.56           H  
ATOM   1376  N   HIS A  94      15.696  19.437   1.142  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      15.578  20.874   1.146  1.00  0.55           C  
ATOM   1378  C   HIS A  94      15.728  21.320  -0.274  1.00  0.55           C  
ATOM   1379  O   HIS A  94      16.764  21.083  -0.892  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      16.627  21.481   2.043  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      16.459  21.055   3.457  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      15.860  21.846   4.411  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      16.771  19.901   4.071  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      15.835  21.201   5.561  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      16.370  20.021   5.382  1.00  0.55           N  
ATOM   1386  H   HIS A  94      16.621  19.014   1.105  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      14.595  21.183   1.499  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      17.610  21.191   1.699  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      16.550  22.563   1.993  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      17.253  19.036   3.611  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      15.433  21.585   6.497  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      16.485  19.314   6.096  1.00  0.55           H  
ATOM   1393  N   VAL A  95      14.657  21.870  -0.817  1.00  0.55           N  
ATOM   1394  CA  VAL A  95      14.623  22.222  -2.225  1.00  0.55           C  
ATOM   1395  C   VAL A  95      14.404  23.694  -2.393  1.00  0.55           C  
ATOM   1396  O   VAL A  95      13.447  24.250  -1.852  1.00  0.55           O  
ATOM   1397  CB  VAL A  95      13.499  21.470  -2.934  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95      13.473  21.839  -4.349  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95      13.700  20.037  -2.754  1.00  0.55           C  
ATOM   1400  H   VAL A  95      13.855  22.064  -0.216  1.00  0.55           H  
ATOM   1401  HA  VAL A  95      15.576  21.958  -2.687  1.00  0.55           H  
ATOM   1402  HB  VAL A  95      12.540  21.758  -2.505  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95      12.669  21.307  -4.831  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95      13.309  22.907  -4.435  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95      14.424  21.573  -4.821  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      12.934  19.480  -3.232  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95      14.654  19.750  -3.174  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95      13.679  19.839  -1.694  1.00  0.55           H  
ATOM   1409  N   VAL A  96      15.278  24.332  -3.148  1.00  0.55           N  
ATOM   1410  CA  VAL A  96      15.131  25.759  -3.295  1.00  0.55           C  
ATOM   1411  C   VAL A  96      14.472  26.089  -4.617  1.00  0.55           C  
ATOM   1412  O   VAL A  96      15.100  26.006  -5.670  1.00  0.55           O  
ATOM   1413  CB  VAL A  96      16.505  26.428  -3.224  1.00  0.55           C  
ATOM   1414  CG1 VAL A  96      16.327  27.914  -3.338  1.00  0.55           C  
ATOM   1415  CG2 VAL A  96      17.204  25.993  -1.934  1.00  0.55           C  
ATOM   1416  H   VAL A  96      16.035  23.822  -3.611  1.00  0.55           H  
ATOM   1417  HA  VAL A  96      14.511  26.142  -2.483  1.00  0.55           H  
ATOM   1418  HB  VAL A  96      17.110  26.114  -4.077  1.00  0.55           H  
ATOM   1419 1HG1 VAL A  96      17.279  28.379  -3.305  1.00  0.55           H  
ATOM   1420 2HG1 VAL A  96      15.830  28.155  -4.277  1.00  0.55           H  
ATOM   1421 3HG1 VAL A  96      15.715  28.265  -2.507  1.00  0.55           H  
ATOM   1422 1HG2 VAL A  96      18.183  26.446  -1.868  1.00  0.55           H  
ATOM   1423 2HG2 VAL A  96      16.602  26.295  -1.084  1.00  0.55           H  
ATOM   1424 3HG2 VAL A  96      17.313  24.909  -1.930  1.00  0.55           H  
ATOM   1425  N   GLY A  97      13.206  26.461  -4.583  1.00  0.57           N  
ATOM   1426  CA  GLY A  97      12.541  26.793  -5.826  1.00  0.57           C  
ATOM   1427  C   GLY A  97      12.839  28.262  -6.078  1.00  0.57           C  
ATOM   1428  O   GLY A  97      13.435  28.907  -5.216  1.00  0.57           O  
ATOM   1429  H   GLY A  97      12.716  26.510  -3.698  1.00  0.57           H  
ATOM   1430 1HA  GLY A  97      12.920  26.170  -6.635  1.00  0.57           H  
ATOM   1431 2HA  GLY A  97      11.468  26.624  -5.728  1.00  0.57           H  
ATOM   1432  N   PRO A  98      12.461  28.808  -7.231  1.00  0.59           N  
ATOM   1433  CA  PRO A  98      12.608  30.201  -7.586  1.00  0.59           C  
ATOM   1434  C   PRO A  98      11.723  31.111  -6.777  1.00  0.59           C  
ATOM   1435  O   PRO A  98      10.619  30.723  -6.365  1.00  0.59           O  
ATOM   1436  CB  PRO A  98      12.219  30.207  -9.070  1.00  0.59           C  
ATOM   1437  CG  PRO A  98      11.361  28.978  -9.246  1.00  0.59           C  
ATOM   1438  CD  PRO A  98      11.949  27.961  -8.303  1.00  0.59           C  
ATOM   1439  HA  PRO A  98      13.642  30.507  -7.445  1.00  0.59           H  
ATOM   1440 1HB  PRO A  98      11.687  31.144  -9.311  1.00  0.59           H  
ATOM   1441 2HB  PRO A  98      13.124  30.194  -9.697  1.00  0.59           H  
ATOM   1442 1HG  PRO A  98      10.315  29.206  -9.008  1.00  0.59           H  
ATOM   1443 2HG  PRO A  98      11.390  28.652 -10.296  1.00  0.59           H  
ATOM   1444 1HD  PRO A  98      11.185  27.290  -7.953  1.00  0.59           H  
ATOM   1445 2HD  PRO A  98      12.779  27.424  -8.791  1.00  0.59           H  
ATOM   1446  N   ASN A  99      12.208  32.340  -6.601  1.00  0.61           N  
ATOM   1447  CA  ASN A  99      11.452  33.406  -5.970  1.00  0.61           C  
ATOM   1448  C   ASN A  99      11.012  34.394  -7.045  1.00  0.61           C  
ATOM   1449  O   ASN A  99      11.800  35.171  -7.608  1.00  0.61           O  
ATOM   1450  CB  ASN A  99      12.215  34.093  -4.863  1.00  0.61           C  
ATOM   1451  CG  ASN A  99      11.323  35.077  -4.095  1.00  0.61           C  
ATOM   1452  OD1 ASN A  99      10.368  35.686  -4.620  1.00  0.61           O  
ATOM   1453  ND2 ASN A  99      11.619  35.220  -2.822  1.00  0.61           N  
ATOM   1454  H   ASN A  99      13.156  32.529  -6.938  1.00  0.61           H  
ATOM   1455  HA  ASN A  99      10.550  32.980  -5.534  1.00  0.61           H  
ATOM   1456 1HB  ASN A  99      12.614  33.351  -4.171  1.00  0.61           H  
ATOM   1457 2HB  ASN A  99      13.062  34.632  -5.289  1.00  0.61           H  
ATOM   1458 1HD2 ASN A  99      11.072  35.832  -2.245  1.00  0.61           H  
ATOM   1459 2HD2 ASN A  99      12.377  34.707  -2.424  1.00  0.61           H  
ATOM   1460  N   VAL A 100       9.730  34.372  -7.319  1.00  0.64           N  
ATOM   1461  CA  VAL A 100       9.150  35.161  -8.382  1.00  0.64           C  
ATOM   1462  C   VAL A 100       9.353  36.646  -8.166  1.00  0.64           C  
ATOM   1463  O   VAL A 100       9.540  37.398  -9.123  1.00  0.64           O  
ATOM   1464  CB  VAL A 100       7.670  34.842  -8.534  1.00  0.64           C  
ATOM   1465  CG1 VAL A 100       7.022  35.801  -9.502  1.00  0.64           C  
ATOM   1466  CG2 VAL A 100       7.543  33.416  -9.015  1.00  0.64           C  
ATOM   1467  H   VAL A 100       9.127  33.780  -6.747  1.00  0.64           H  
ATOM   1468  HA  VAL A 100       9.644  34.880  -9.314  1.00  0.64           H  
ATOM   1469  HB  VAL A 100       7.172  34.958  -7.578  1.00  0.64           H  
ATOM   1470 1HG1 VAL A 100       5.962  35.558  -9.591  1.00  0.64           H  
ATOM   1471 2HG1 VAL A 100       7.131  36.820  -9.128  1.00  0.64           H  
ATOM   1472 3HG1 VAL A 100       7.501  35.716 -10.476  1.00  0.64           H  
ATOM   1473 1HG2 VAL A 100       6.512  33.183  -9.132  1.00  0.64           H  
ATOM   1474 2HG2 VAL A 100       8.048  33.310  -9.974  1.00  0.64           H  
ATOM   1475 3HG2 VAL A 100       7.999  32.741  -8.281  1.00  0.64           H  
ATOM   1476  N   ASN A 101       9.298  37.086  -6.915  1.00  0.67           N  
ATOM   1477  CA  ASN A 101       9.402  38.504  -6.594  1.00  0.67           C  
ATOM   1478  C   ASN A 101      10.778  39.072  -6.944  1.00  0.67           C  
ATOM   1479  O   ASN A 101      10.942  40.287  -7.063  1.00  0.67           O  
ATOM   1480  CB  ASN A 101       9.074  38.737  -5.136  1.00  0.67           C  
ATOM   1481  CG  ASN A 101       7.605  38.546  -4.844  1.00  0.67           C  
ATOM   1482  OD1 ASN A 101       6.748  38.636  -5.735  1.00  0.67           O  
ATOM   1483  ND2 ASN A 101       7.298  38.275  -3.603  1.00  0.67           N  
ATOM   1484  H   ASN A 101       9.248  36.410  -6.153  1.00  0.67           H  
ATOM   1485  HA  ASN A 101       8.671  39.043  -7.197  1.00  0.67           H  
ATOM   1486 1HB  ASN A 101       9.654  38.070  -4.511  1.00  0.67           H  
ATOM   1487 2HB  ASN A 101       9.354  39.755  -4.866  1.00  0.67           H  
ATOM   1488 1HD2 ASN A 101       6.345  38.131  -3.341  1.00  0.67           H  
ATOM   1489 2HD2 ASN A 101       8.021  38.204  -2.914  1.00  0.67           H  
ATOM   1490  N   LYS A 102      11.782  38.197  -7.072  1.00  0.69           N  
ATOM   1491  CA  LYS A 102      13.130  38.613  -7.414  1.00  0.69           C  
ATOM   1492  C   LYS A 102      13.366  38.533  -8.922  1.00  0.69           C  
ATOM   1493  O   LYS A 102      14.457  38.852  -9.402  1.00  0.69           O  
ATOM   1494  CB  LYS A 102      14.163  37.765  -6.680  1.00  0.69           C  
ATOM   1495  CG  LYS A 102      14.156  37.928  -5.166  1.00  0.69           C  
ATOM   1496  CD  LYS A 102      15.267  37.104  -4.531  1.00  0.69           C  
ATOM   1497  CE  LYS A 102      15.299  37.267  -3.023  1.00  0.69           C  
ATOM   1498  NZ  LYS A 102      16.394  36.468  -2.409  1.00  0.69           N  
ATOM   1499  H   LYS A 102      11.607  37.197  -6.990  1.00  0.69           H  
ATOM   1500  HA  LYS A 102      13.259  39.653  -7.113  1.00  0.69           H  
ATOM   1501 1HB  LYS A 102      13.965  36.710  -6.886  1.00  0.69           H  
ATOM   1502 2HB  LYS A 102      15.161  37.990  -7.051  1.00  0.69           H  
ATOM   1503 1HG  LYS A 102      14.290  38.979  -4.910  1.00  0.69           H  
ATOM   1504 2HG  LYS A 102      13.195  37.594  -4.773  1.00  0.69           H  
ATOM   1505 1HD  LYS A 102      15.119  36.047  -4.777  1.00  0.69           H  
ATOM   1506 2HD  LYS A 102      16.226  37.417  -4.941  1.00  0.69           H  
ATOM   1507 1HE  LYS A 102      15.447  38.318  -2.779  1.00  0.69           H  
ATOM   1508 2HE  LYS A 102      14.346  36.937  -2.609  1.00  0.69           H  
ATOM   1509 1HZ  LYS A 102      16.388  36.597  -1.407  1.00  0.69           H  
ATOM   1510 2HZ  LYS A 102      16.257  35.491  -2.627  1.00  0.69           H  
ATOM   1511 3HZ  LYS A 102      17.282  36.773  -2.783  1.00  0.69           H  
ATOM   1512  N   GLY A 103      12.354  38.078  -9.671  1.00  0.71           N  
ATOM   1513  CA  GLY A 103      12.477  37.905 -11.109  1.00  0.71           C  
ATOM   1514  C   GLY A 103      13.199  36.615 -11.512  1.00  0.71           C  
ATOM   1515  O   GLY A 103      13.710  36.518 -12.629  1.00  0.71           O  
ATOM   1516  H   GLY A 103      11.454  37.854  -9.250  1.00  0.71           H  
ATOM   1517 1HA  GLY A 103      11.478  37.906 -11.544  1.00  0.71           H  
ATOM   1518 2HA  GLY A 103      13.003  38.762 -11.528  1.00  0.71           H  
ATOM   1519  N   GLU A 104      13.279  35.631 -10.615  1.00  0.72           N  
ATOM   1520  CA  GLU A 104      13.989  34.402 -10.954  1.00  0.72           C  
ATOM   1521  C   GLU A 104      13.209  33.592 -11.987  1.00  0.72           C  
ATOM   1522  O   GLU A 104      11.977  33.586 -11.991  1.00  0.72           O  
ATOM   1523  CB  GLU A 104      14.264  33.599  -9.690  1.00  0.72           C  
ATOM   1524  CG  GLU A 104      15.251  34.302  -8.747  1.00  0.72           C  
ATOM   1525  CD  GLU A 104      15.466  33.583  -7.473  1.00  0.72           C  
ATOM   1526  OE1 GLU A 104      14.916  32.525  -7.349  1.00  0.72           O  
ATOM   1527  OE2 GLU A 104      16.182  34.065  -6.626  1.00  0.72           O  
ATOM   1528  H   GLU A 104      12.835  35.713  -9.699  1.00  0.72           H  
ATOM   1529  HA  GLU A 104      14.948  34.672 -11.396  1.00  0.72           H  
ATOM   1530 1HB  GLU A 104      13.331  33.438  -9.151  1.00  0.72           H  
ATOM   1531 2HB  GLU A 104      14.668  32.620  -9.952  1.00  0.72           H  
ATOM   1532 1HG  GLU A 104      16.206  34.408  -9.257  1.00  0.72           H  
ATOM   1533 2HG  GLU A 104      14.872  35.299  -8.540  1.00  0.72           H  
ATOM   1534  N   ASP A 105      13.933  32.907 -12.870  1.00  0.72           N  
ATOM   1535  CA  ASP A 105      13.310  32.104 -13.917  1.00  0.72           C  
ATOM   1536  C   ASP A 105      12.495  30.945 -13.358  1.00  0.72           C  
ATOM   1537  O   ASP A 105      13.025  30.050 -12.705  1.00  0.72           O  
ATOM   1538  CB  ASP A 105      14.351  31.572 -14.912  1.00  0.72           C  
ATOM   1539  CG  ASP A 105      13.701  30.852 -16.119  1.00  0.72           C  
ATOM   1540  OD1 ASP A 105      12.502  30.671 -16.086  1.00  0.72           O  
ATOM   1541  OD2 ASP A 105      14.392  30.485 -17.042  1.00  0.72           O  
ATOM   1542  H   ASP A 105      14.939  32.958 -12.818  1.00  0.72           H  
ATOM   1543  HA  ASP A 105      12.629  32.752 -14.470  1.00  0.72           H  
ATOM   1544 1HB  ASP A 105      14.953  32.403 -15.284  1.00  0.72           H  
ATOM   1545 2HB  ASP A 105      15.024  30.883 -14.407  1.00  0.72           H  
ATOM   1546  N   ILE A 106      11.197  30.968 -13.627  1.00  0.71           N  
ATOM   1547  CA  ILE A 106      10.262  29.960 -13.148  1.00  0.71           C  
ATOM   1548  C   ILE A 106      10.609  28.546 -13.645  1.00  0.71           C  
ATOM   1549  O   ILE A 106      10.196  27.559 -13.042  1.00  0.71           O  
ATOM   1550  CB  ILE A 106       8.814  30.315 -13.524  1.00  0.71           C  
ATOM   1551  CG1 ILE A 106       7.854  29.529 -12.639  1.00  0.71           C  
ATOM   1552  CG2 ILE A 106       8.546  29.998 -14.996  1.00  0.71           C  
ATOM   1553  CD1 ILE A 106       7.910  29.901 -11.166  1.00  0.71           C  
ATOM   1554  H   ILE A 106      10.850  31.730 -14.192  1.00  0.71           H  
ATOM   1555  HA  ILE A 106      10.317  29.954 -12.062  1.00  0.71           H  
ATOM   1556  HB  ILE A 106       8.647  31.376 -13.345  1.00  0.71           H  
ATOM   1557 1HG1 ILE A 106       6.844  29.705 -12.995  1.00  0.71           H  
ATOM   1558 2HG1 ILE A 106       8.082  28.467 -12.730  1.00  0.71           H  
ATOM   1559 1HG2 ILE A 106       7.519  30.261 -15.242  1.00  0.71           H  
ATOM   1560 2HG2 ILE A 106       9.232  30.572 -15.623  1.00  0.71           H  
ATOM   1561 3HG2 ILE A 106       8.697  28.936 -15.177  1.00  0.71           H  
ATOM   1562 1HD1 ILE A 106       7.194  29.301 -10.609  1.00  0.71           H  
ATOM   1563 2HD1 ILE A 106       8.907  29.717 -10.789  1.00  0.71           H  
ATOM   1564 3HD1 ILE A 106       7.668  30.955 -11.047  1.00  0.71           H  
ATOM   1565  N   GLN A 107      11.392  28.417 -14.731  1.00  0.69           N  
ATOM   1566  CA  GLN A 107      11.769  27.087 -15.236  1.00  0.69           C  
ATOM   1567  C   GLN A 107      12.623  26.343 -14.202  1.00  0.69           C  
ATOM   1568  O   GLN A 107      12.687  25.108 -14.184  1.00  0.69           O  
ATOM   1569  CB  GLN A 107      12.569  27.171 -16.539  1.00  0.69           C  
ATOM   1570  CG  GLN A 107      11.794  27.694 -17.731  1.00  0.69           C  
ATOM   1571  CD  GLN A 107      12.632  27.710 -19.016  1.00  0.69           C  
ATOM   1572  OE1 GLN A 107      12.467  26.829 -19.875  1.00  0.69           O  
ATOM   1573  NE2 GLN A 107      13.537  28.677 -19.148  1.00  0.69           N  
ATOM   1574  H   GLN A 107      11.734  29.259 -15.212  1.00  0.69           H  
ATOM   1575  HA  GLN A 107      10.862  26.512 -15.413  1.00  0.69           H  
ATOM   1576 1HB  GLN A 107      13.425  27.838 -16.390  1.00  0.69           H  
ATOM   1577 2HB  GLN A 107      12.961  26.189 -16.791  1.00  0.69           H  
ATOM   1578 1HG  GLN A 107      10.918  27.072 -17.890  1.00  0.69           H  
ATOM   1579 2HG  GLN A 107      11.494  28.723 -17.511  1.00  0.69           H  
ATOM   1580 1HE2 GLN A 107      14.111  28.723 -19.958  1.00  0.69           H  
ATOM   1581 2HE2 GLN A 107      13.674  29.379 -18.396  1.00  0.69           H  
ATOM   1582  N   LEU A 108      13.228  27.091 -13.283  1.00  0.67           N  
ATOM   1583  CA  LEU A 108      14.042  26.516 -12.231  1.00  0.67           C  
ATOM   1584  C   LEU A 108      13.159  25.656 -11.330  1.00  0.67           C  
ATOM   1585  O   LEU A 108      13.653  24.776 -10.625  1.00  0.67           O  
ATOM   1586  CB  LEU A 108      14.714  27.632 -11.454  1.00  0.67           C  
ATOM   1587  CG  LEU A 108      15.744  28.433 -12.261  1.00  0.67           C  
ATOM   1588  CD1 LEU A 108      16.201  29.655 -11.474  1.00  0.67           C  
ATOM   1589  CD2 LEU A 108      16.919  27.536 -12.575  1.00  0.67           C  
ATOM   1590  H   LEU A 108      13.124  28.108 -13.301  1.00  0.67           H  
ATOM   1591  HA  LEU A 108      14.808  25.886 -12.680  1.00  0.67           H  
ATOM   1592 1HB  LEU A 108      13.956  28.319 -11.096  1.00  0.67           H  
ATOM   1593 2HB  LEU A 108      15.222  27.198 -10.600  1.00  0.67           H  
ATOM   1594  HG  LEU A 108      15.282  28.777 -13.188  1.00  0.67           H  
ATOM   1595 1HD1 LEU A 108      16.922  30.217 -12.064  1.00  0.67           H  
ATOM   1596 2HD1 LEU A 108      15.338  30.289 -11.251  1.00  0.67           H  
ATOM   1597 3HD1 LEU A 108      16.666  29.338 -10.566  1.00  0.67           H  
ATOM   1598 1HD2 LEU A 108      17.653  28.091 -13.158  1.00  0.67           H  
ATOM   1599 2HD2 LEU A 108      17.376  27.197 -11.639  1.00  0.67           H  
ATOM   1600 3HD2 LEU A 108      16.577  26.674 -13.145  1.00  0.67           H  
ATOM   1601  N   LEU A 109      11.848  25.927 -11.336  1.00  0.65           N  
ATOM   1602  CA  LEU A 109      10.881  25.162 -10.580  1.00  0.65           C  
ATOM   1603  C   LEU A 109      10.860  23.724 -11.090  1.00  0.65           C  
ATOM   1604  O   LEU A 109      10.641  22.796 -10.312  1.00  0.65           O  
ATOM   1605  CB  LEU A 109       9.493  25.800 -10.673  1.00  0.65           C  
ATOM   1606  CG  LEU A 109       8.469  25.245  -9.732  1.00  0.65           C  
ATOM   1607  CD1 LEU A 109       8.958  25.352  -8.337  1.00  0.65           C  
ATOM   1608  CD2 LEU A 109       7.248  26.053  -9.834  1.00  0.65           C  
ATOM   1609  H   LEU A 109      11.483  26.662 -11.935  1.00  0.65           H  
ATOM   1610  HA  LEU A 109      11.183  25.157  -9.538  1.00  0.65           H  
ATOM   1611 1HB  LEU A 109       9.580  26.868 -10.492  1.00  0.65           H  
ATOM   1612 2HB  LEU A 109       9.117  25.658 -11.688  1.00  0.65           H  
ATOM   1613  HG  LEU A 109       8.264  24.210  -9.960  1.00  0.65           H  
ATOM   1614 1HD1 LEU A 109       8.191  24.982  -7.687  1.00  0.65           H  
ATOM   1615 2HD1 LEU A 109       9.866  24.776  -8.206  1.00  0.65           H  
ATOM   1616 3HD1 LEU A 109       9.144  26.384  -8.112  1.00  0.65           H  
ATOM   1617 1HD2 LEU A 109       6.550  25.673  -9.123  1.00  0.65           H  
ATOM   1618 2HD2 LEU A 109       7.477  27.088  -9.593  1.00  0.65           H  
ATOM   1619 3HD2 LEU A 109       6.856  25.983 -10.836  1.00  0.65           H  
ATOM   1620  N   LYS A 110      11.094  23.527 -12.402  1.00  0.63           N  
ATOM   1621  CA  LYS A 110      11.090  22.181 -12.947  1.00  0.63           C  
ATOM   1622  C   LYS A 110      12.255  21.457 -12.337  1.00  0.63           C  
ATOM   1623  O   LYS A 110      12.107  20.351 -11.828  1.00  0.63           O  
ATOM   1624  CB  LYS A 110      11.202  22.199 -14.479  1.00  0.63           C  
ATOM   1625  CG  LYS A 110       9.972  22.727 -15.211  1.00  0.63           C  
ATOM   1626  CD  LYS A 110      10.159  22.715 -16.706  1.00  0.63           C  
ATOM   1627  CE  LYS A 110       8.894  23.188 -17.409  1.00  0.63           C  
ATOM   1628  NZ  LYS A 110       9.039  23.173 -18.892  1.00  0.63           N  
ATOM   1629  H   LYS A 110      11.324  24.302 -13.016  1.00  0.63           H  
ATOM   1630  HA  LYS A 110      10.201  21.651 -12.648  1.00  0.63           H  
ATOM   1631 1HB  LYS A 110      12.051  22.805 -14.774  1.00  0.63           H  
ATOM   1632 2HB  LYS A 110      11.401  21.188 -14.836  1.00  0.63           H  
ATOM   1633 1HG  LYS A 110       9.126  22.111 -14.998  1.00  0.63           H  
ATOM   1634 2HG  LYS A 110       9.762  23.745 -14.876  1.00  0.63           H  
ATOM   1635 1HD  LYS A 110      10.986  23.378 -16.975  1.00  0.63           H  
ATOM   1636 2HD  LYS A 110      10.400  21.704 -17.038  1.00  0.63           H  
ATOM   1637 1HE  LYS A 110       8.065  22.538 -17.126  1.00  0.63           H  
ATOM   1638 2HE  LYS A 110       8.671  24.206 -17.087  1.00  0.63           H  
ATOM   1639 1HZ  LYS A 110       8.181  23.494 -19.318  1.00  0.63           H  
ATOM   1640 2HZ  LYS A 110       9.798  23.781 -19.166  1.00  0.63           H  
ATOM   1641 3HZ  LYS A 110       9.235  22.231 -19.201  1.00  0.63           H  
ATOM   1642  N   SER A 111      13.393  22.142 -12.270  1.00  0.62           N  
ATOM   1643  CA  SER A 111      14.585  21.540 -11.673  1.00  0.62           C  
ATOM   1644  C   SER A 111      14.308  21.191 -10.207  1.00  0.62           C  
ATOM   1645  O   SER A 111      14.626  20.094  -9.731  1.00  0.62           O  
ATOM   1646  CB  SER A 111      15.771  22.477 -11.804  1.00  0.62           C  
ATOM   1647  OG  SER A 111      16.930  21.924 -11.239  1.00  0.62           O  
ATOM   1648  H   SER A 111      13.415  23.078 -12.686  1.00  0.62           H  
ATOM   1649  HA  SER A 111      14.814  20.617 -12.209  1.00  0.62           H  
ATOM   1650 1HB  SER A 111      15.942  22.685 -12.857  1.00  0.62           H  
ATOM   1651 2HB  SER A 111      15.557  23.418 -11.322  1.00  0.62           H  
ATOM   1652  HG  SER A 111      16.862  22.061 -10.262  1.00  0.62           H  
ATOM   1653  N   ALA A 112      13.675  22.125  -9.500  1.00  0.62           N  
ATOM   1654  CA  ALA A 112      13.366  21.937  -8.093  1.00  0.62           C  
ATOM   1655  C   ALA A 112      12.487  20.693  -7.873  1.00  0.62           C  
ATOM   1656  O   ALA A 112      12.686  19.954  -6.906  1.00  0.62           O  
ATOM   1657  CB  ALA A 112      12.691  23.183  -7.575  1.00  0.62           C  
ATOM   1658  H   ALA A 112      13.443  23.009  -9.950  1.00  0.62           H  
ATOM   1659  HA  ALA A 112      14.303  21.795  -7.560  1.00  0.62           H  
ATOM   1660 1HB  ALA A 112      12.499  23.092  -6.549  1.00  0.62           H  
ATOM   1661 2HB  ALA A 112      13.346  24.034  -7.740  1.00  0.62           H  
ATOM   1662 3HB  ALA A 112      11.764  23.327  -8.102  1.00  0.62           H  
ATOM   1663  N   TYR A 113      11.531  20.435  -8.775  1.00  0.63           N  
ATOM   1664  CA  TYR A 113      10.721  19.221  -8.661  1.00  0.63           C  
ATOM   1665  C   TYR A 113      11.454  17.975  -9.156  1.00  0.63           C  
ATOM   1666  O   TYR A 113      11.271  16.893  -8.608  1.00  0.63           O  
ATOM   1667  CB  TYR A 113       9.388  19.356  -9.386  1.00  0.63           C  
ATOM   1668  CG  TYR A 113       8.317  20.094  -8.608  1.00  0.63           C  
ATOM   1669  CD1 TYR A 113       7.934  21.372  -8.932  1.00  0.63           C  
ATOM   1670  CD2 TYR A 113       7.703  19.443  -7.569  1.00  0.63           C  
ATOM   1671  CE1 TYR A 113       6.937  21.997  -8.223  1.00  0.63           C  
ATOM   1672  CE2 TYR A 113       6.713  20.064  -6.841  1.00  0.63           C  
ATOM   1673  CZ  TYR A 113       6.326  21.334  -7.170  1.00  0.63           C  
ATOM   1674  OH  TYR A 113       5.334  21.947  -6.459  1.00  0.63           O  
ATOM   1675  H   TYR A 113      11.361  21.094  -9.538  1.00  0.63           H  
ATOM   1676  HA  TYR A 113      10.501  19.066  -7.605  1.00  0.63           H  
ATOM   1677 1HB  TYR A 113       9.552  19.892 -10.328  1.00  0.63           H  
ATOM   1678 2HB  TYR A 113       9.012  18.372  -9.638  1.00  0.63           H  
ATOM   1679  HD1 TYR A 113       8.416  21.883  -9.741  1.00  0.63           H  
ATOM   1680  HD2 TYR A 113       8.005  18.432  -7.330  1.00  0.63           H  
ATOM   1681  HE1 TYR A 113       6.629  23.009  -8.484  1.00  0.63           H  
ATOM   1682  HE2 TYR A 113       6.226  19.544  -6.017  1.00  0.63           H  
ATOM   1683  HH  TYR A 113       5.065  22.768  -6.914  1.00  0.63           H  
ATOM   1684  N   GLU A 114      12.341  18.110 -10.145  1.00  0.64           N  
ATOM   1685  CA  GLU A 114      13.083  16.945 -10.639  1.00  0.64           C  
ATOM   1686  C   GLU A 114      13.937  16.356  -9.524  1.00  0.64           C  
ATOM   1687  O   GLU A 114      14.129  15.146  -9.441  1.00  0.64           O  
ATOM   1688  CB  GLU A 114      13.949  17.267 -11.870  1.00  0.64           C  
ATOM   1689  CG  GLU A 114      13.153  17.499 -13.181  1.00  0.64           C  
ATOM   1690  CD  GLU A 114      14.023  17.833 -14.385  1.00  0.64           C  
ATOM   1691  OE1 GLU A 114      15.211  17.988 -14.226  1.00  0.64           O  
ATOM   1692  OE2 GLU A 114      13.487  17.925 -15.467  1.00  0.64           O  
ATOM   1693  H   GLU A 114      12.470  19.016 -10.590  1.00  0.64           H  
ATOM   1694  HA  GLU A 114      12.358  16.190 -10.943  1.00  0.64           H  
ATOM   1695 1HB  GLU A 114      14.531  18.166 -11.671  1.00  0.64           H  
ATOM   1696 2HB  GLU A 114      14.651  16.455 -12.040  1.00  0.64           H  
ATOM   1697 1HG  GLU A 114      12.589  16.591 -13.402  1.00  0.64           H  
ATOM   1698 2HG  GLU A 114      12.441  18.289 -13.030  1.00  0.64           H  
ATOM   1699  N   ASN A 115      14.390  17.203  -8.608  1.00  0.66           N  
ATOM   1700  CA  ASN A 115      15.192  16.775  -7.466  1.00  0.66           C  
ATOM   1701  C   ASN A 115      14.413  15.777  -6.585  1.00  0.66           C  
ATOM   1702  O   ASN A 115      15.004  14.946  -5.891  1.00  0.66           O  
ATOM   1703  CB  ASN A 115      15.589  17.984  -6.660  1.00  0.66           C  
ATOM   1704  CG  ASN A 115      16.565  18.850  -7.406  1.00  0.66           C  
ATOM   1705  OD1 ASN A 115      17.302  18.386  -8.289  1.00  0.66           O  
ATOM   1706  ND2 ASN A 115      16.541  20.108  -7.101  1.00  0.66           N  
ATOM   1707  H   ASN A 115      14.222  18.202  -8.756  1.00  0.66           H  
ATOM   1708  HA  ASN A 115      16.086  16.270  -7.834  1.00  0.66           H  
ATOM   1709 1HB  ASN A 115      14.708  18.572  -6.416  1.00  0.66           H  
ATOM   1710 2HB  ASN A 115      16.040  17.668  -5.719  1.00  0.66           H  
ATOM   1711 1HD2 ASN A 115      17.114  20.773  -7.604  1.00  0.66           H  
ATOM   1712 2HD2 ASN A 115      15.914  20.435  -6.399  1.00  0.66           H  
ATOM   1713  N   PHE A 116      13.076  15.816  -6.642  1.00  0.67           N  
ATOM   1714  CA  PHE A 116      12.247  14.933  -5.836  1.00  0.67           C  
ATOM   1715  C   PHE A 116      12.387  13.496  -6.313  1.00  0.67           C  
ATOM   1716  O   PHE A 116      12.109  12.547  -5.577  1.00  0.67           O  
ATOM   1717  CB  PHE A 116      10.746  15.238  -5.959  1.00  0.67           C  
ATOM   1718  CG  PHE A 116      10.196  16.485  -5.356  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116      10.971  17.483  -4.847  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116       8.827  16.602  -5.255  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116      10.367  18.576  -4.291  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116       8.230  17.676  -4.685  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116       8.997  18.672  -4.208  1.00  0.67           C  
ATOM   1724  H   PHE A 116      12.606  16.462  -7.272  1.00  0.67           H  
ATOM   1725  HA  PHE A 116      12.562  14.999  -4.796  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116      10.493  15.251  -7.013  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116      10.193  14.405  -5.549  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116      12.056  17.417  -4.903  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116       8.230  15.815  -5.639  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116      10.964  19.376  -3.910  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116       7.142  17.738  -4.621  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116       8.534  19.546  -3.757  1.00  0.67           H  
ATOM   1733  N   ASN A 117      12.834  13.320  -7.549  1.00  0.69           N  
ATOM   1734  CA  ASN A 117      12.868  12.010  -8.154  1.00  0.69           C  
ATOM   1735  C   ASN A 117      13.948  11.091  -7.608  1.00  0.69           C  
ATOM   1736  O   ASN A 117      14.002   9.916  -7.970  1.00  0.69           O  
ATOM   1737  CB  ASN A 117      12.972  12.135  -9.653  1.00  0.69           C  
ATOM   1738  CG  ASN A 117      11.683  12.595 -10.255  1.00  0.69           C  
ATOM   1739  OD1 ASN A 117      10.600  12.255  -9.733  1.00  0.69           O  
ATOM   1740  ND2 ASN A 117      11.781  13.360 -11.327  1.00  0.69           N  
ATOM   1741  H   ASN A 117      13.138  14.116  -8.110  1.00  0.69           H  
ATOM   1742  HA  ASN A 117      11.916  11.545  -7.935  1.00  0.69           H  
ATOM   1743 1HB  ASN A 117      13.770  12.814  -9.922  1.00  0.69           H  
ATOM   1744 2HB  ASN A 117      13.220  11.163 -10.074  1.00  0.69           H  
ATOM   1745 1HD2 ASN A 117      10.963  13.751 -11.812  1.00  0.69           H  
ATOM   1746 2HD2 ASN A 117      12.692  13.587 -11.677  1.00  0.69           H  
ATOM   1747  N   GLN A 118      14.807  11.593  -6.727  1.00  0.70           N  
ATOM   1748  CA  GLN A 118      15.804  10.722  -6.127  1.00  0.70           C  
ATOM   1749  C   GLN A 118      15.211   9.883  -4.963  1.00  0.70           C  
ATOM   1750  O   GLN A 118      15.897   9.020  -4.413  1.00  0.70           O  
ATOM   1751  CB  GLN A 118      17.009  11.531  -5.659  1.00  0.70           C  
ATOM   1752  CG  GLN A 118      16.747  12.348  -4.469  1.00  0.70           C  
ATOM   1753  CD  GLN A 118      17.890  13.234  -4.077  1.00  0.70           C  
ATOM   1754  OE1 GLN A 118      18.793  13.538  -4.867  1.00  0.70           O  
ATOM   1755  NE2 GLN A 118      17.870  13.655  -2.831  1.00  0.70           N  
ATOM   1756  H   GLN A 118      14.764  12.581  -6.460  1.00  0.70           H  
ATOM   1757  HA  GLN A 118      16.150  10.026  -6.889  1.00  0.70           H  
ATOM   1758 1HB  GLN A 118      17.834  10.858  -5.433  1.00  0.70           H  
ATOM   1759 2HB  GLN A 118      17.332  12.197  -6.458  1.00  0.70           H  
ATOM   1760 1HG  GLN A 118      15.864  12.958  -4.633  1.00  0.70           H  
ATOM   1761 2HG  GLN A 118      16.581  11.655  -3.656  1.00  0.70           H  
ATOM   1762 1HE2 GLN A 118      18.592  14.249  -2.491  1.00  0.70           H  
ATOM   1763 2HE2 GLN A 118      17.102  13.367  -2.212  1.00  0.70           H  
ATOM   1764  N   HIS A 119      13.940  10.136  -4.585  1.00  0.70           N  
ATOM   1765  CA  HIS A 119      13.293   9.419  -3.469  1.00  0.70           C  
ATOM   1766  C   HIS A 119      11.982   8.748  -3.899  1.00  0.70           C  
ATOM   1767  O   HIS A 119      11.158   9.366  -4.554  1.00  0.70           O  
ATOM   1768  CB  HIS A 119      12.934  10.392  -2.355  1.00  0.70           C  
ATOM   1769  CG  HIS A 119      14.070  11.126  -1.734  1.00  0.70           C  
ATOM   1770  ND1 HIS A 119      14.843  10.605  -0.718  1.00  0.70           N  
ATOM   1771  CD2 HIS A 119      14.540  12.362  -1.975  1.00  0.70           C  
ATOM   1772  CE1 HIS A 119      15.756  11.495  -0.368  1.00  0.70           C  
ATOM   1773  NE2 HIS A 119      15.603  12.569  -1.132  1.00  0.70           N  
ATOM   1774  H   HIS A 119      13.404  10.859  -5.070  1.00  0.70           H  
ATOM   1775  HA  HIS A 119      13.961   8.651  -3.081  1.00  0.70           H  
ATOM   1776 1HB  HIS A 119      12.263  11.132  -2.760  1.00  0.70           H  
ATOM   1777 2HB  HIS A 119      12.392   9.864  -1.568  1.00  0.70           H  
ATOM   1778  HD1 HIS A 119      14.738   9.705  -0.294  1.00  0.70           H  
ATOM   1779  HD2 HIS A 119      14.237  13.125  -2.684  1.00  0.70           H  
ATOM   1780  HE1 HIS A 119      16.474  11.272   0.424  1.00  0.70           H  
ATOM   1781  N   GLU A 120      11.750   7.498  -3.484  1.00  0.69           N  
ATOM   1782  CA  GLU A 120      10.530   6.772  -3.892  1.00  0.69           C  
ATOM   1783  C   GLU A 120       9.204   7.458  -3.500  1.00  0.69           C  
ATOM   1784  O   GLU A 120       8.296   7.581  -4.334  1.00  0.69           O  
ATOM   1785  CB  GLU A 120      10.540   5.366  -3.284  1.00  0.69           C  
ATOM   1786  CG  GLU A 120       9.373   4.472  -3.719  1.00  0.69           C  
ATOM   1787  CD  GLU A 120       9.340   3.126  -3.006  1.00  0.69           C  
ATOM   1788  OE1 GLU A 120      10.227   2.861  -2.228  1.00  0.69           O  
ATOM   1789  OE2 GLU A 120       8.410   2.378  -3.230  1.00  0.69           O  
ATOM   1790  H   GLU A 120      12.445   7.029  -2.920  1.00  0.69           H  
ATOM   1791  HA  GLU A 120      10.547   6.682  -4.979  1.00  0.69           H  
ATOM   1792 1HB  GLU A 120      11.466   4.859  -3.554  1.00  0.69           H  
ATOM   1793 2HB  GLU A 120      10.513   5.441  -2.196  1.00  0.69           H  
ATOM   1794 1HG  GLU A 120       8.440   4.986  -3.579  1.00  0.69           H  
ATOM   1795 2HG  GLU A 120       9.479   4.290  -4.786  1.00  0.69           H  
ATOM   1796  N   VAL A 121       9.087   7.847  -2.217  1.00  0.68           N  
ATOM   1797  CA  VAL A 121       7.887   8.516  -1.696  1.00  0.68           C  
ATOM   1798  C   VAL A 121       8.207   9.803  -0.952  1.00  0.68           C  
ATOM   1799  O   VAL A 121       8.936   9.789   0.059  1.00  0.68           O  
ATOM   1800  CB  VAL A 121       7.070   7.603  -0.749  1.00  0.68           C  
ATOM   1801  CG1 VAL A 121       5.894   8.365  -0.189  1.00  0.68           C  
ATOM   1802  CG2 VAL A 121       6.541   6.395  -1.507  1.00  0.68           C  
ATOM   1803  H   VAL A 121       9.866   7.693  -1.598  1.00  0.68           H  
ATOM   1804  HA  VAL A 121       7.252   8.763  -2.542  1.00  0.68           H  
ATOM   1805  HB  VAL A 121       7.698   7.281   0.080  1.00  0.68           H  
ATOM   1806 1HG1 VAL A 121       5.349   7.708   0.465  1.00  0.68           H  
ATOM   1807 2HG1 VAL A 121       6.242   9.231   0.371  1.00  0.68           H  
ATOM   1808 3HG1 VAL A 121       5.254   8.694  -1.003  1.00  0.68           H  
ATOM   1809 1HG2 VAL A 121       5.967   5.773  -0.856  1.00  0.68           H  
ATOM   1810 2HG2 VAL A 121       5.910   6.728  -2.322  1.00  0.68           H  
ATOM   1811 3HG2 VAL A 121       7.364   5.832  -1.889  1.00  0.68           H  
ATOM   1812  N   LEU A 122       7.596  10.892  -1.421  1.00  0.66           N  
ATOM   1813  CA  LEU A 122       7.808  12.190  -0.818  1.00  0.66           C  
ATOM   1814  C   LEU A 122       6.510  12.863  -0.423  1.00  0.66           C  
ATOM   1815  O   LEU A 122       5.503  12.765  -1.130  1.00  0.66           O  
ATOM   1816  CB  LEU A 122       8.492  13.148  -1.802  1.00  0.66           C  
ATOM   1817  CG  LEU A 122       9.756  12.671  -2.426  1.00  0.66           C  
ATOM   1818  CD1 LEU A 122       9.437  11.994  -3.733  1.00  0.66           C  
ATOM   1819  CD2 LEU A 122      10.706  13.854  -2.595  1.00  0.66           C  
ATOM   1820  H   LEU A 122       6.999  10.796  -2.245  1.00  0.66           H  
ATOM   1821  HA  LEU A 122       8.420  12.064   0.067  1.00  0.66           H  
ATOM   1822 1HB  LEU A 122       7.796  13.383  -2.586  1.00  0.66           H  
ATOM   1823 2HB  LEU A 122       8.720  14.071  -1.266  1.00  0.66           H  
ATOM   1824  HG  LEU A 122      10.198  11.921  -1.813  1.00  0.66           H  
ATOM   1825 1HD1 LEU A 122      10.348  11.636  -4.161  1.00  0.66           H  
ATOM   1826 2HD1 LEU A 122       8.761  11.151  -3.578  1.00  0.66           H  
ATOM   1827 3HD1 LEU A 122       8.987  12.689  -4.409  1.00  0.66           H  
ATOM   1828 1HD2 LEU A 122      11.633  13.514  -3.053  1.00  0.66           H  
ATOM   1829 2HD2 LEU A 122      10.240  14.593  -3.218  1.00  0.66           H  
ATOM   1830 3HD2 LEU A 122      10.924  14.297  -1.629  1.00  0.66           H  
ATOM   1831  N   LEU A 123       6.564  13.577   0.684  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       5.468  14.443   1.098  1.00  0.63           C  
ATOM   1833  C   LEU A 123       6.002  15.853   0.926  1.00  0.63           C  
ATOM   1834  O   LEU A 123       7.096  16.150   1.404  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       5.063  14.195   2.545  1.00  0.63           C  
ATOM   1836  CG  LEU A 123       3.955  15.044   3.082  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123       2.625  14.700   2.431  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123       3.905  14.857   4.516  1.00  0.63           C  
ATOM   1839  H   LEU A 123       7.426  13.540   1.236  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       4.609  14.302   0.444  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       4.760  13.154   2.645  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       5.935  14.365   3.174  1.00  0.63           H  
ATOM   1843  HG  LEU A 123       4.169  16.072   2.849  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123       1.848  15.346   2.835  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       2.699  14.851   1.369  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123       2.372  13.658   2.635  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123       3.142  15.485   4.939  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123       3.686  13.816   4.728  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123       4.865  15.128   4.929  1.00  0.63           H  
ATOM   1850  N   ALA A 124       5.279  16.700   0.224  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       5.797  18.026  -0.077  1.00  0.62           C  
ATOM   1852  C   ALA A 124       4.682  19.048  -0.144  1.00  0.62           C  
ATOM   1853  O   ALA A 124       3.530  18.667  -0.270  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       6.511  17.981  -1.426  1.00  0.62           C  
ATOM   1855  H   ALA A 124       4.376  16.395  -0.144  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       6.493  18.301   0.711  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124       6.921  18.951  -1.683  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124       7.304  17.247  -1.394  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       5.800  17.691  -2.193  1.00  0.62           H  
ATOM   1860  N   PRO A 125       4.959  20.329   0.071  1.00  0.61           N  
ATOM   1861  CA  PRO A 125       4.064  21.427  -0.176  1.00  0.61           C  
ATOM   1862  C   PRO A 125       4.222  21.759  -1.635  1.00  0.61           C  
ATOM   1863  O   PRO A 125       5.051  21.148  -2.310  1.00  0.61           O  
ATOM   1864  CB  PRO A 125       4.608  22.506   0.720  1.00  0.61           C  
ATOM   1865  CG  PRO A 125       6.123  22.278   0.654  1.00  0.61           C  
ATOM   1866  CD  PRO A 125       6.285  20.766   0.614  1.00  0.61           C  
ATOM   1867  HA  PRO A 125       3.031  21.146   0.072  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125       4.302  23.496   0.352  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125       4.194  22.376   1.725  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125       6.524  22.763  -0.251  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125       6.632  22.739   1.505  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125       7.108  20.517  -0.059  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125       6.466  20.397   1.621  1.00  0.61           H  
ATOM   1874  N   LEU A 126       3.490  22.732  -2.131  1.00  0.62           N  
ATOM   1875  CA  LEU A 126       3.786  23.169  -3.483  1.00  0.62           C  
ATOM   1876  C   LEU A 126       5.017  24.082  -3.463  1.00  0.62           C  
ATOM   1877  O   LEU A 126       5.088  25.051  -2.697  1.00  0.62           O  
ATOM   1878  CB  LEU A 126       2.568  23.871  -4.064  1.00  0.62           C  
ATOM   1879  CG  LEU A 126       1.378  22.988  -4.249  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126       0.224  23.779  -4.675  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126       1.679  21.978  -5.295  1.00  0.62           C  
ATOM   1882  H   LEU A 126       2.780  23.191  -1.579  1.00  0.62           H  
ATOM   1883  HA  LEU A 126       4.012  22.297  -4.096  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126       2.287  24.692  -3.410  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126       2.839  24.282  -5.039  1.00  0.62           H  
ATOM   1886  HG  LEU A 126       1.140  22.491  -3.310  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126      -0.593  23.100  -4.796  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126      -0.017  24.523  -3.916  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126       0.442  24.273  -5.624  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126       0.803  21.360  -5.414  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126       1.910  22.479  -6.238  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126       2.532  21.373  -4.993  1.00  0.62           H  
ATOM   1893  N   LEU A 127       5.989  23.776  -4.312  1.00  0.64           N  
ATOM   1894  CA  LEU A 127       7.226  24.541  -4.317  1.00  0.64           C  
ATOM   1895  C   LEU A 127       7.034  25.910  -4.928  1.00  0.64           C  
ATOM   1896  O   LEU A 127       6.233  26.093  -5.845  1.00  0.64           O  
ATOM   1897  CB  LEU A 127       8.327  23.813  -5.065  1.00  0.64           C  
ATOM   1898  CG  LEU A 127       8.851  22.512  -4.517  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127       9.832  21.997  -5.520  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127       9.534  22.729  -3.168  1.00  0.64           C  
ATOM   1901  H   LEU A 127       5.866  22.997  -4.948  1.00  0.64           H  
ATOM   1902  HA  LEU A 127       7.548  24.672  -3.286  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127       7.947  23.575  -6.036  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127       9.173  24.489  -5.188  1.00  0.64           H  
ATOM   1905  HG  LEU A 127       8.035  21.793  -4.411  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127      10.252  21.080  -5.208  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127       9.353  21.859  -6.472  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127      10.601  22.724  -5.612  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127       9.925  21.786  -2.810  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127      10.356  23.441  -3.279  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127       8.811  23.117  -2.452  1.00  0.64           H  
ATOM   1912  N   SER A 128       7.747  26.879  -4.369  1.00  0.66           N  
ATOM   1913  CA  SER A 128       7.704  28.282  -4.768  1.00  0.66           C  
ATOM   1914  C   SER A 128       6.378  28.994  -4.505  1.00  0.66           C  
ATOM   1915  O   SER A 128       6.234  30.175  -4.818  1.00  0.66           O  
ATOM   1916  CB  SER A 128       8.112  28.493  -6.206  1.00  0.66           C  
ATOM   1917  OG  SER A 128       9.448  28.188  -6.378  1.00  0.66           O  
ATOM   1918  H   SER A 128       8.364  26.632  -3.609  1.00  0.66           H  
ATOM   1919  HA  SER A 128       8.472  28.769  -4.187  1.00  0.66           H  
ATOM   1920 1HB  SER A 128       7.505  27.895  -6.876  1.00  0.66           H  
ATOM   1921 2HB  SER A 128       7.962  29.532  -6.467  1.00  0.66           H  
ATOM   1922  HG  SER A 128       9.920  29.072  -6.282  1.00  0.66           H  
ATOM   1923  N   ALA A 129       5.418  28.322  -3.897  1.00  0.69           N  
ATOM   1924  CA  ALA A 129       4.152  28.961  -3.612  1.00  0.69           C  
ATOM   1925  C   ALA A 129       4.298  29.816  -2.357  1.00  0.69           C  
ATOM   1926  O   ALA A 129       5.348  29.810  -1.699  1.00  0.69           O  
ATOM   1927  CB  ALA A 129       3.058  27.917  -3.473  1.00  0.69           C  
ATOM   1928  H   ALA A 129       5.541  27.341  -3.632  1.00  0.69           H  
ATOM   1929  HA  ALA A 129       3.897  29.621  -4.443  1.00  0.69           H  
ATOM   1930 1HB  ALA A 129       2.112  28.404  -3.272  1.00  0.69           H  
ATOM   1931 2HB  ALA A 129       2.986  27.343  -4.399  1.00  0.69           H  
ATOM   1932 3HB  ALA A 129       3.304  27.246  -2.650  1.00  0.69           H  
ATOM   1933  N   GLY A 130       3.271  30.594  -2.039  1.00  0.72           N  
ATOM   1934  CA  GLY A 130       3.297  31.376  -0.813  1.00  0.72           C  
ATOM   1935  C   GLY A 130       4.398  32.423  -0.773  1.00  0.72           C  
ATOM   1936  O   GLY A 130       4.445  33.329  -1.610  1.00  0.72           O  
ATOM   1937  H   GLY A 130       2.453  30.617  -2.630  1.00  0.72           H  
ATOM   1938 1HA  GLY A 130       2.331  31.867  -0.685  1.00  0.72           H  
ATOM   1939 2HA  GLY A 130       3.413  30.701   0.035  1.00  0.72           H  
ATOM   1940  N   ILE A 131       5.293  32.284   0.200  1.00  0.74           N  
ATOM   1941  CA  ILE A 131       6.400  33.210   0.431  1.00  0.74           C  
ATOM   1942  C   ILE A 131       7.386  33.373  -0.736  1.00  0.74           C  
ATOM   1943  O   ILE A 131       8.174  34.317  -0.742  1.00  0.74           O  
ATOM   1944  CB  ILE A 131       7.156  32.796   1.715  1.00  0.74           C  
ATOM   1945  CG1 ILE A 131       7.772  31.401   1.545  1.00  0.74           C  
ATOM   1946  CG2 ILE A 131       6.209  32.807   2.913  1.00  0.74           C  
ATOM   1947  CD1 ILE A 131       8.696  30.984   2.679  1.00  0.74           C  
ATOM   1948  H   ILE A 131       5.196  31.492   0.819  1.00  0.74           H  
ATOM   1949  HA  ILE A 131       5.961  34.192   0.618  1.00  0.74           H  
ATOM   1950  HB  ILE A 131       7.971  33.496   1.892  1.00  0.74           H  
ATOM   1951 1HG1 ILE A 131       6.968  30.670   1.455  1.00  0.74           H  
ATOM   1952 2HG1 ILE A 131       8.347  31.394   0.636  1.00  0.74           H  
ATOM   1953 1HG2 ILE A 131       6.753  32.529   3.811  1.00  0.74           H  
ATOM   1954 2HG2 ILE A 131       5.795  33.806   3.038  1.00  0.74           H  
ATOM   1955 3HG2 ILE A 131       5.399  32.098   2.745  1.00  0.74           H  
ATOM   1956 1HD1 ILE A 131       9.097  29.989   2.473  1.00  0.74           H  
ATOM   1957 2HD1 ILE A 131       9.516  31.697   2.753  1.00  0.74           H  
ATOM   1958 3HD1 ILE A 131       8.147  30.968   3.605  1.00  0.74           H  
ATOM   1959  N   PHE A 132       7.346  32.480  -1.725  1.00  0.74           N  
ATOM   1960  CA  PHE A 132       8.225  32.627  -2.887  1.00  0.74           C  
ATOM   1961  C   PHE A 132       7.535  33.282  -4.106  1.00  0.74           C  
ATOM   1962  O   PHE A 132       8.162  33.479  -5.152  1.00  0.74           O  
ATOM   1963  CB  PHE A 132       8.744  31.282  -3.289  1.00  0.74           C  
ATOM   1964  CG  PHE A 132       9.728  30.609  -2.424  1.00  0.74           C  
ATOM   1965  CD1 PHE A 132       9.295  29.802  -1.393  1.00  0.74           C  
ATOM   1966  CD2 PHE A 132      11.085  30.715  -2.671  1.00  0.74           C  
ATOM   1967  CE1 PHE A 132      10.193  29.133  -0.604  1.00  0.74           C  
ATOM   1968  CE2 PHE A 132      11.994  30.037  -1.884  1.00  0.74           C  
ATOM   1969  CZ  PHE A 132      11.541  29.246  -0.843  1.00  0.74           C  
ATOM   1970  H   PHE A 132       6.690  31.696  -1.676  1.00  0.74           H  
ATOM   1971  HA  PHE A 132       9.070  33.252  -2.601  1.00  0.74           H  
ATOM   1972 1HB  PHE A 132       7.901  30.684  -3.243  1.00  0.74           H  
ATOM   1973 2HB  PHE A 132       9.104  31.291  -4.316  1.00  0.74           H  
ATOM   1974  HD1 PHE A 132       8.219  29.701  -1.209  1.00  0.74           H  
ATOM   1975  HD2 PHE A 132      11.432  31.329  -3.501  1.00  0.74           H  
ATOM   1976  HE1 PHE A 132       9.834  28.506   0.210  1.00  0.74           H  
ATOM   1977  HE2 PHE A 132      13.063  30.119  -2.084  1.00  0.74           H  
ATOM   1978  HZ  PHE A 132      12.244  28.707  -0.220  1.00  0.74           H  
ATOM   1979  N   GLY A 133       6.242  33.595  -3.986  1.00  0.73           N  
ATOM   1980  CA  GLY A 133       5.497  34.308  -5.030  1.00  0.73           C  
ATOM   1981  C   GLY A 133       4.955  33.531  -6.250  1.00  0.73           C  
ATOM   1982  O   GLY A 133       4.354  34.148  -7.132  1.00  0.73           O  
ATOM   1983  H   GLY A 133       5.751  33.391  -3.115  1.00  0.73           H  
ATOM   1984 1HA  GLY A 133       4.651  34.794  -4.543  1.00  0.73           H  
ATOM   1985 2HA  GLY A 133       6.123  35.122  -5.389  1.00  0.73           H  
ATOM   1986  N   ALA A 134       5.162  32.218  -6.353  1.00  0.72           N  
ATOM   1987  CA  ALA A 134       4.667  31.514  -7.535  1.00  0.72           C  
ATOM   1988  C   ALA A 134       3.207  31.195  -7.412  1.00  0.72           C  
ATOM   1989  O   ALA A 134       2.676  31.023  -6.315  1.00  0.72           O  
ATOM   1990  CB  ALA A 134       5.428  30.228  -7.802  1.00  0.72           C  
ATOM   1991  H   ALA A 134       5.650  31.695  -5.634  1.00  0.72           H  
ATOM   1992  HA  ALA A 134       4.780  32.171  -8.387  1.00  0.72           H  
ATOM   1993 1HB  ALA A 134       5.038  29.760  -8.706  1.00  0.72           H  
ATOM   1994 2HB  ALA A 134       6.478  30.454  -7.936  1.00  0.72           H  
ATOM   1995 3HB  ALA A 134       5.297  29.550  -6.983  1.00  0.72           H  
ATOM   1996  N   ASP A 135       2.564  31.087  -8.562  1.00  0.70           N  
ATOM   1997  CA  ASP A 135       1.186  30.654  -8.650  1.00  0.70           C  
ATOM   1998  C   ASP A 135       1.155  29.134  -8.423  1.00  0.70           C  
ATOM   1999  O   ASP A 135       1.826  28.406  -9.168  1.00  0.70           O  
ATOM   2000  CB  ASP A 135       0.590  31.030 -10.008  1.00  0.70           C  
ATOM   2001  CG  ASP A 135      -0.930  30.735 -10.147  1.00  0.70           C  
ATOM   2002  OD1 ASP A 135      -1.401  29.702  -9.689  1.00  0.70           O  
ATOM   2003  OD2 ASP A 135      -1.598  31.567 -10.717  1.00  0.70           O  
ATOM   2004  H   ASP A 135       3.065  31.298  -9.413  1.00  0.70           H  
ATOM   2005  HA  ASP A 135       0.619  31.191  -7.902  1.00  0.70           H  
ATOM   2006 1HB  ASP A 135       0.744  32.098 -10.180  1.00  0.70           H  
ATOM   2007 2HB  ASP A 135       1.120  30.499 -10.798  1.00  0.70           H  
ATOM   2008  N   PRO A 136       0.453  28.623  -7.389  1.00  0.69           N  
ATOM   2009  CA  PRO A 136       0.298  27.217  -7.063  1.00  0.69           C  
ATOM   2010  C   PRO A 136      -0.125  26.378  -8.266  1.00  0.69           C  
ATOM   2011  O   PRO A 136       0.187  25.189  -8.328  1.00  0.69           O  
ATOM   2012  CB  PRO A 136      -0.803  27.258  -6.003  1.00  0.69           C  
ATOM   2013  CG  PRO A 136      -0.625  28.578  -5.337  1.00  0.69           C  
ATOM   2014  CD  PRO A 136      -0.249  29.517  -6.439  1.00  0.69           C  
ATOM   2015  HA  PRO A 136       1.239  26.842  -6.634  1.00  0.69           H  
ATOM   2016 1HB  PRO A 136      -1.789  27.168  -6.476  1.00  0.69           H  
ATOM   2017 2HB  PRO A 136      -0.703  26.426  -5.311  1.00  0.69           H  
ATOM   2018 1HG  PRO A 136      -1.537  28.877  -4.844  1.00  0.69           H  
ATOM   2019 2HG  PRO A 136       0.140  28.507  -4.562  1.00  0.69           H  
ATOM   2020 1HD  PRO A 136      -1.143  29.963  -6.911  1.00  0.69           H  
ATOM   2021 2HD  PRO A 136       0.420  30.258  -6.002  1.00  0.69           H  
ATOM   2022  N   ILE A 137      -0.867  26.959  -9.220  1.00  0.67           N  
ATOM   2023  CA  ILE A 137      -1.274  26.177 -10.380  1.00  0.67           C  
ATOM   2024  C   ILE A 137      -0.074  25.844 -11.226  1.00  0.67           C  
ATOM   2025  O   ILE A 137       0.092  24.705 -11.650  1.00  0.67           O  
ATOM   2026  CB  ILE A 137      -2.331  26.886 -11.228  1.00  0.67           C  
ATOM   2027  CG1 ILE A 137      -3.640  26.968 -10.441  1.00  0.67           C  
ATOM   2028  CG2 ILE A 137      -2.512  26.160 -12.558  1.00  0.67           C  
ATOM   2029  CD1 ILE A 137      -4.662  27.872 -11.042  1.00  0.67           C  
ATOM   2030  H   ILE A 137      -1.117  27.957  -9.185  1.00  0.67           H  
ATOM   2031  HA  ILE A 137      -1.703  25.241 -10.035  1.00  0.67           H  
ATOM   2032  HB  ILE A 137      -2.007  27.912 -11.419  1.00  0.67           H  
ATOM   2033 1HG1 ILE A 137      -4.074  25.978 -10.386  1.00  0.67           H  
ATOM   2034 2HG1 ILE A 137      -3.421  27.319  -9.429  1.00  0.67           H  
ATOM   2035 1HG2 ILE A 137      -3.255  26.683 -13.155  1.00  0.67           H  
ATOM   2036 2HG2 ILE A 137      -1.563  26.146 -13.089  1.00  0.67           H  
ATOM   2037 3HG2 ILE A 137      -2.840  25.149 -12.387  1.00  0.67           H  
ATOM   2038 1HD1 ILE A 137      -5.560  27.867 -10.422  1.00  0.67           H  
ATOM   2039 2HD1 ILE A 137      -4.256  28.888 -11.093  1.00  0.67           H  
ATOM   2040 3HD1 ILE A 137      -4.913  27.526 -12.042  1.00  0.67           H  
ATOM   2041  N   HIS A 138       0.784  26.832 -11.473  1.00  0.66           N  
ATOM   2042  CA  HIS A 138       1.973  26.576 -12.269  1.00  0.66           C  
ATOM   2043  C   HIS A 138       2.801  25.525 -11.554  1.00  0.66           C  
ATOM   2044  O   HIS A 138       3.276  24.569 -12.168  1.00  0.66           O  
ATOM   2045  CB  HIS A 138       2.828  27.822 -12.499  1.00  0.66           C  
ATOM   2046  CG  HIS A 138       3.991  27.550 -13.407  1.00  0.66           C  
ATOM   2047  ND1 HIS A 138       3.852  27.416 -14.779  1.00  0.66           N  
ATOM   2048  CD2 HIS A 138       5.292  27.358 -13.145  1.00  0.66           C  
ATOM   2049  CE1 HIS A 138       5.033  27.162 -15.314  1.00  0.66           C  
ATOM   2050  NE2 HIS A 138       5.923  27.119 -14.348  1.00  0.66           N  
ATOM   2051  H   HIS A 138       0.615  27.753 -11.081  1.00  0.66           H  
ATOM   2052  HA  HIS A 138       1.692  26.177 -13.242  1.00  0.66           H  
ATOM   2053 1HB  HIS A 138       2.217  28.613 -12.933  1.00  0.66           H  
ATOM   2054 2HB  HIS A 138       3.211  28.186 -11.543  1.00  0.66           H  
ATOM   2055  HD2 HIS A 138       5.749  27.387 -12.167  1.00  0.66           H  
ATOM   2056  HE1 HIS A 138       5.233  27.009 -16.373  1.00  0.66           H  
ATOM   2057  HE2 HIS A 138       6.908  26.935 -14.465  1.00  0.66           H  
ATOM   2058  N   SER A 139       2.997  25.719 -10.250  1.00  0.65           N  
ATOM   2059  CA  SER A 139       3.823  24.797  -9.486  1.00  0.65           C  
ATOM   2060  C   SER A 139       3.280  23.382  -9.547  1.00  0.65           C  
ATOM   2061  O   SER A 139       4.039  22.428  -9.751  1.00  0.65           O  
ATOM   2062  CB  SER A 139       3.942  25.279  -8.057  1.00  0.65           C  
ATOM   2063  OG  SER A 139       4.749  24.437  -7.286  1.00  0.65           O  
ATOM   2064  H   SER A 139       2.565  26.530  -9.796  1.00  0.65           H  
ATOM   2065  HA  SER A 139       4.800  24.769  -9.945  1.00  0.65           H  
ATOM   2066 1HB  SER A 139       4.365  26.284  -8.056  1.00  0.65           H  
ATOM   2067 2HB  SER A 139       2.954  25.346  -7.608  1.00  0.65           H  
ATOM   2068  HG  SER A 139       5.256  25.043  -6.715  1.00  0.65           H  
ATOM   2069  N   LEU A 140       1.971  23.235  -9.399  1.00  0.65           N  
ATOM   2070  CA  LEU A 140       1.362  21.931  -9.484  1.00  0.65           C  
ATOM   2071  C   LEU A 140       1.525  21.366 -10.901  1.00  0.65           C  
ATOM   2072  O   LEU A 140       1.826  20.182 -11.057  1.00  0.65           O  
ATOM   2073  CB  LEU A 140      -0.087  21.999  -9.015  1.00  0.65           C  
ATOM   2074  CG  LEU A 140      -0.830  20.663  -8.985  1.00  0.65           C  
ATOM   2075  CD1 LEU A 140      -0.081  19.737  -8.149  1.00  0.65           C  
ATOM   2076  CD2 LEU A 140      -2.196  20.862  -8.358  1.00  0.65           C  
ATOM   2077  H   LEU A 140       1.379  24.041  -9.206  1.00  0.65           H  
ATOM   2078  HA  LEU A 140       1.888  21.269  -8.797  1.00  0.65           H  
ATOM   2079 1HB  LEU A 140      -0.103  22.411  -8.007  1.00  0.65           H  
ATOM   2080 2HB  LEU A 140      -0.623  22.688  -9.658  1.00  0.65           H  
ATOM   2081  HG  LEU A 140      -0.914  20.255  -9.984  1.00  0.65           H  
ATOM   2082 1HD1 LEU A 140      -0.586  18.791  -8.097  1.00  0.65           H  
ATOM   2083 2HD1 LEU A 140       0.915  19.591  -8.561  1.00  0.65           H  
ATOM   2084 3HD1 LEU A 140      -0.017  20.164  -7.168  1.00  0.65           H  
ATOM   2085 1HD2 LEU A 140      -2.726  19.936  -8.305  1.00  0.65           H  
ATOM   2086 2HD2 LEU A 140      -2.062  21.261  -7.360  1.00  0.65           H  
ATOM   2087 3HD2 LEU A 140      -2.765  21.544  -8.928  1.00  0.65           H  
ATOM   2088  N   ARG A 141       1.368  22.197 -11.950  1.00  0.64           N  
ATOM   2089  CA  ARG A 141       1.556  21.698 -13.315  1.00  0.64           C  
ATOM   2090  C   ARG A 141       2.971  21.165 -13.485  1.00  0.64           C  
ATOM   2091  O   ARG A 141       3.169  20.078 -14.030  1.00  0.64           O  
ATOM   2092  CB  ARG A 141       1.314  22.793 -14.369  1.00  0.64           C  
ATOM   2093  CG  ARG A 141      -0.136  23.213 -14.582  1.00  0.64           C  
ATOM   2094  CD  ARG A 141      -0.282  24.321 -15.533  1.00  0.64           C  
ATOM   2095  NE  ARG A 141      -1.682  24.673 -15.712  1.00  0.64           N  
ATOM   2096  CZ  ARG A 141      -2.125  25.829 -16.235  1.00  0.64           C  
ATOM   2097  NH1 ARG A 141      -1.269  26.748 -16.622  1.00  0.64           N  
ATOM   2098  NH2 ARG A 141      -3.425  26.041 -16.355  1.00  0.64           N  
ATOM   2099  H   ARG A 141       1.107  23.171 -11.802  1.00  0.64           H  
ATOM   2100  HA  ARG A 141       0.861  20.881 -13.491  1.00  0.64           H  
ATOM   2101 1HB  ARG A 141       1.865  23.686 -14.089  1.00  0.64           H  
ATOM   2102 2HB  ARG A 141       1.705  22.459 -15.328  1.00  0.64           H  
ATOM   2103 1HG  ARG A 141      -0.728  22.366 -14.926  1.00  0.64           H  
ATOM   2104 2HG  ARG A 141      -0.530  23.580 -13.675  1.00  0.64           H  
ATOM   2105 1HD  ARG A 141       0.245  25.196 -15.151  1.00  0.64           H  
ATOM   2106 2HD  ARG A 141       0.130  24.039 -16.499  1.00  0.64           H  
ATOM   2107  HE  ARG A 141      -2.373  23.993 -15.423  1.00  0.64           H  
ATOM   2108 1HH1 ARG A 141      -0.274  26.586 -16.526  1.00  0.64           H  
ATOM   2109 2HH1 ARG A 141      -1.604  27.617 -17.013  1.00  0.64           H  
ATOM   2110 1HH2 ARG A 141      -4.084  25.332 -16.055  1.00  0.64           H  
ATOM   2111 2HH2 ARG A 141      -3.762  26.908 -16.747  1.00  0.64           H  
ATOM   2112  N   VAL A 142       3.951  21.877 -12.929  1.00  0.63           N  
ATOM   2113  CA  VAL A 142       5.323  21.423 -13.012  1.00  0.63           C  
ATOM   2114  C   VAL A 142       5.498  20.098 -12.291  1.00  0.63           C  
ATOM   2115  O   VAL A 142       6.107  19.173 -12.832  1.00  0.63           O  
ATOM   2116  CB  VAL A 142       6.295  22.457 -12.428  1.00  0.63           C  
ATOM   2117  CG1 VAL A 142       7.597  21.860 -12.335  1.00  0.63           C  
ATOM   2118  CG2 VAL A 142       6.371  23.685 -13.319  1.00  0.63           C  
ATOM   2119  H   VAL A 142       3.734  22.768 -12.481  1.00  0.63           H  
ATOM   2120  HA  VAL A 142       5.572  21.281 -14.064  1.00  0.63           H  
ATOM   2121  HB  VAL A 142       5.970  22.743 -11.428  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 142       8.277  22.588 -11.919  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 142       7.558  20.983 -11.700  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 142       7.910  21.566 -13.308  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 142       7.072  24.400 -12.890  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 142       6.708  23.394 -14.311  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 142       5.388  24.142 -13.393  1.00  0.63           H  
ATOM   2128  N   CYS A 143       4.939  19.976 -11.091  1.00  0.63           N  
ATOM   2129  CA  CYS A 143       5.057  18.735 -10.344  1.00  0.63           C  
ATOM   2130  C   CYS A 143       4.504  17.568 -11.151  1.00  0.63           C  
ATOM   2131  O   CYS A 143       5.170  16.553 -11.349  1.00  0.63           O  
ATOM   2132  CB  CYS A 143       4.275  18.814  -9.044  1.00  0.63           C  
ATOM   2133  SG  CYS A 143       4.473  17.355  -7.984  1.00  0.63           S  
ATOM   2134  H   CYS A 143       4.448  20.771 -10.679  1.00  0.63           H  
ATOM   2135  HA  CYS A 143       6.108  18.559 -10.125  1.00  0.63           H  
ATOM   2136 1HB  CYS A 143       4.541  19.697  -8.501  1.00  0.63           H  
ATOM   2137 2HB  CYS A 143       3.219  18.903  -9.276  1.00  0.63           H  
ATOM   2138  HG  CYS A 143       3.929  16.494  -8.841  1.00  0.63           H  
ATOM   2139  N   VAL A 144       3.301  17.742 -11.683  1.00  0.63           N  
ATOM   2140  CA  VAL A 144       2.639  16.705 -12.458  1.00  0.63           C  
ATOM   2141  C   VAL A 144       3.449  16.303 -13.700  1.00  0.63           C  
ATOM   2142  O   VAL A 144       3.563  15.117 -14.010  1.00  0.63           O  
ATOM   2143  CB  VAL A 144       1.220  17.183 -12.833  1.00  0.63           C  
ATOM   2144  CG1 VAL A 144       0.579  16.245 -13.824  1.00  0.63           C  
ATOM   2145  CG2 VAL A 144       0.346  17.255 -11.529  1.00  0.63           C  
ATOM   2146  H   VAL A 144       2.810  18.622 -11.519  1.00  0.63           H  
ATOM   2147  HA  VAL A 144       2.534  15.824 -11.830  1.00  0.63           H  
ATOM   2148  HB  VAL A 144       1.288  18.174 -13.294  1.00  0.63           H  
ATOM   2149 1HG1 VAL A 144      -0.415  16.610 -14.076  1.00  0.63           H  
ATOM   2150 2HG1 VAL A 144       1.194  16.206 -14.730  1.00  0.63           H  
ATOM   2151 3HG1 VAL A 144       0.504  15.262 -13.395  1.00  0.63           H  
ATOM   2152 1HG2 VAL A 144      -0.654  17.610 -11.776  1.00  0.63           H  
ATOM   2153 2HG2 VAL A 144       0.280  16.266 -11.082  1.00  0.63           H  
ATOM   2154 3HG2 VAL A 144       0.803  17.939 -10.818  1.00  0.63           H  
ATOM   2155  N   ASP A 145       4.013  17.282 -14.411  1.00  0.62           N  
ATOM   2156  CA  ASP A 145       4.814  17.008 -15.602  1.00  0.62           C  
ATOM   2157  C   ASP A 145       6.233  16.457 -15.366  1.00  0.62           C  
ATOM   2158  O   ASP A 145       6.711  15.643 -16.166  1.00  0.62           O  
ATOM   2159  CB  ASP A 145       4.940  18.272 -16.449  1.00  0.62           C  
ATOM   2160  CG  ASP A 145       3.619  18.680 -17.106  1.00  0.62           C  
ATOM   2161  OD1 ASP A 145       2.705  17.883 -17.110  1.00  0.62           O  
ATOM   2162  OD2 ASP A 145       3.544  19.771 -17.622  1.00  0.62           O  
ATOM   2163  H   ASP A 145       3.870  18.252 -14.126  1.00  0.62           H  
ATOM   2164  HA  ASP A 145       4.272  16.267 -16.188  1.00  0.62           H  
ATOM   2165 1HB  ASP A 145       5.276  19.093 -15.807  1.00  0.62           H  
ATOM   2166 2HB  ASP A 145       5.693  18.126 -17.219  1.00  0.62           H  
ATOM   2167  N   THR A 146       6.918  16.911 -14.307  1.00  0.62           N  
ATOM   2168  CA  THR A 146       8.326  16.556 -14.095  1.00  0.62           C  
ATOM   2169  C   THR A 146       8.608  15.460 -13.057  1.00  0.62           C  
ATOM   2170  O   THR A 146       9.673  14.830 -13.092  1.00  0.62           O  
ATOM   2171  CB  THR A 146       9.110  17.812 -13.686  1.00  0.62           C  
ATOM   2172  OG1 THR A 146       8.601  18.316 -12.454  1.00  0.62           O  
ATOM   2173  CG2 THR A 146       8.962  18.896 -14.739  1.00  0.62           C  
ATOM   2174  H   THR A 146       6.475  17.570 -13.668  1.00  0.62           H  
ATOM   2175  HA  THR A 146       8.725  16.210 -15.047  1.00  0.62           H  
ATOM   2176  HB  THR A 146      10.159  17.561 -13.564  1.00  0.62           H  
ATOM   2177  HG1 THR A 146       7.667  18.585 -12.583  1.00  0.62           H  
ATOM   2178 1HG2 THR A 146       9.517  19.763 -14.420  1.00  0.62           H  
ATOM   2179 2HG2 THR A 146       9.352  18.540 -15.690  1.00  0.62           H  
ATOM   2180 3HG2 THR A 146       7.908  19.158 -14.847  1.00  0.62           H  
ATOM   2181  N   VAL A 147       7.668  15.199 -12.166  1.00  0.63           N  
ATOM   2182  CA  VAL A 147       7.855  14.169 -11.162  1.00  0.63           C  
ATOM   2183  C   VAL A 147       7.608  12.763 -11.711  1.00  0.63           C  
ATOM   2184  O   VAL A 147       6.712  12.528 -12.532  1.00  0.63           O  
ATOM   2185  CB  VAL A 147       6.988  14.443  -9.931  1.00  0.63           C  
ATOM   2186  CG1 VAL A 147       7.015  13.304  -9.021  1.00  0.63           C  
ATOM   2187  CG2 VAL A 147       7.526  15.693  -9.197  1.00  0.63           C  
ATOM   2188  H   VAL A 147       6.804  15.741 -12.140  1.00  0.63           H  
ATOM   2189  HA  VAL A 147       8.890  14.219 -10.825  1.00  0.63           H  
ATOM   2190  HB  VAL A 147       5.959  14.582 -10.238  1.00  0.63           H  
ATOM   2191 1HG1 VAL A 147       6.378  13.527  -8.214  1.00  0.63           H  
ATOM   2192 2HG1 VAL A 147       6.625  12.429  -9.529  1.00  0.63           H  
ATOM   2193 3HG1 VAL A 147       8.027  13.106  -8.665  1.00  0.63           H  
ATOM   2194 1HG2 VAL A 147       6.925  15.889  -8.324  1.00  0.63           H  
ATOM   2195 2HG2 VAL A 147       8.562  15.523  -8.888  1.00  0.63           H  
ATOM   2196 3HG2 VAL A 147       7.485  16.545  -9.871  1.00  0.63           H  
ATOM   2197  N   ARG A 148       8.475  11.840 -11.307  1.00  0.63           N  
ATOM   2198  CA  ARG A 148       8.388  10.445 -11.700  1.00  0.63           C  
ATOM   2199  C   ARG A 148       8.123   9.571 -10.465  1.00  0.63           C  
ATOM   2200  O   ARG A 148       7.414   8.566 -10.563  1.00  0.63           O  
ATOM   2201  CB  ARG A 148       9.642  10.013 -12.419  1.00  0.63           C  
ATOM   2202  CG  ARG A 148       9.864  10.781 -13.720  1.00  0.63           C  
ATOM   2203  CD  ARG A 148       8.815  10.465 -14.736  1.00  0.63           C  
ATOM   2204  NE  ARG A 148       9.019  11.201 -15.971  1.00  0.63           N  
ATOM   2205  CZ  ARG A 148       8.482  12.417 -16.263  1.00  0.63           C  
ATOM   2206  NH1 ARG A 148       7.681  13.046 -15.425  1.00  0.63           N  
ATOM   2207  NH2 ARG A 148       8.763  12.989 -17.421  1.00  0.63           N  
ATOM   2208  H   ARG A 148       9.205  12.123 -10.676  1.00  0.63           H  
ATOM   2209  HA  ARG A 148       7.572  10.331 -12.404  1.00  0.63           H  
ATOM   2210 1HB  ARG A 148      10.508  10.168 -11.777  1.00  0.63           H  
ATOM   2211 2HB  ARG A 148       9.585   8.952 -12.654  1.00  0.63           H  
ATOM   2212 1HG  ARG A 148       9.839  11.855 -13.519  1.00  0.63           H  
ATOM   2213 2HG  ARG A 148      10.835  10.516 -14.136  1.00  0.63           H  
ATOM   2214 1HD  ARG A 148       8.836   9.401 -14.965  1.00  0.63           H  
ATOM   2215 2HD  ARG A 148       7.835  10.734 -14.339  1.00  0.63           H  
ATOM   2216  HE  ARG A 148       9.623  10.783 -16.664  1.00  0.63           H  
ATOM   2217 1HH1 ARG A 148       7.417  12.650 -14.511  1.00  0.63           H  
ATOM   2218 2HH1 ARG A 148       7.304  13.969 -15.692  1.00  0.63           H  
ATOM   2219 1HH2 ARG A 148       9.372  12.528 -18.080  1.00  0.63           H  
ATOM   2220 2HH2 ARG A 148       8.364  13.894 -17.643  1.00  0.63           H  
ATOM   2221  N   THR A 149       8.636   9.992  -9.305  1.00  0.63           N  
ATOM   2222  CA  THR A 149       8.412   9.274  -8.044  1.00  0.63           C  
ATOM   2223  C   THR A 149       7.073   9.662  -7.434  1.00  0.63           C  
ATOM   2224  O   THR A 149       6.413  10.559  -7.942  1.00  0.63           O  
ATOM   2225  CB  THR A 149       9.539   9.500  -7.064  1.00  0.63           C  
ATOM   2226  OG1 THR A 149       9.625  10.884  -6.728  1.00  0.63           O  
ATOM   2227  CG2 THR A 149      10.843   9.017  -7.687  1.00  0.63           C  
ATOM   2228  H   THR A 149       9.232  10.817  -9.306  1.00  0.63           H  
ATOM   2229  HA  THR A 149       8.378   8.206  -8.258  1.00  0.63           H  
ATOM   2230  HB  THR A 149       9.345   8.943  -6.165  1.00  0.63           H  
ATOM   2231  HG1 THR A 149      10.264  10.971  -5.991  1.00  0.63           H  
ATOM   2232 1HG2 THR A 149      11.662   9.166  -6.989  1.00  0.63           H  
ATOM   2233 2HG2 THR A 149      10.758   7.959  -7.918  1.00  0.63           H  
ATOM   2234 3HG2 THR A 149      11.042   9.565  -8.602  1.00  0.63           H  
ATOM   2235  N   ASN A 150       6.654   8.995  -6.359  1.00  0.63           N  
ATOM   2236  CA  ASN A 150       5.325   9.242  -5.801  1.00  0.63           C  
ATOM   2237  C   ASN A 150       5.307  10.410  -4.828  1.00  0.63           C  
ATOM   2238  O   ASN A 150       5.947  10.367  -3.772  1.00  0.63           O  
ATOM   2239  CB  ASN A 150       4.825   7.987  -5.135  1.00  0.63           C  
ATOM   2240  CG  ASN A 150       4.703   6.877  -6.114  1.00  0.63           C  
ATOM   2241  OD1 ASN A 150       4.094   7.017  -7.180  1.00  0.63           O  
ATOM   2242  ND2 ASN A 150       5.298   5.759  -5.783  1.00  0.63           N  
ATOM   2243  H   ASN A 150       7.258   8.309  -5.902  1.00  0.63           H  
ATOM   2244  HA  ASN A 150       4.650   9.498  -6.616  1.00  0.63           H  
ATOM   2245 1HB  ASN A 150       5.508   7.697  -4.346  1.00  0.63           H  
ATOM   2246 2HB  ASN A 150       3.854   8.177  -4.692  1.00  0.63           H  
ATOM   2247 1HD2 ASN A 150       5.267   4.970  -6.395  1.00  0.63           H  
ATOM   2248 2HD2 ASN A 150       5.774   5.687  -4.904  1.00  0.63           H  
ATOM   2249  N   VAL A 151       4.589  11.456  -5.218  1.00  0.62           N  
ATOM   2250  CA  VAL A 151       4.522  12.688  -4.460  1.00  0.62           C  
ATOM   2251  C   VAL A 151       3.137  13.042  -3.978  1.00  0.62           C  
ATOM   2252  O   VAL A 151       2.173  13.074  -4.749  1.00  0.62           O  
ATOM   2253  CB  VAL A 151       5.050  13.836  -5.306  1.00  0.62           C  
ATOM   2254  CG1 VAL A 151       4.927  15.148  -4.575  1.00  0.62           C  
ATOM   2255  CG2 VAL A 151       6.466  13.583  -5.588  1.00  0.62           C  
ATOM   2256  H   VAL A 151       4.096  11.398  -6.109  1.00  0.62           H  
ATOM   2257  HA  VAL A 151       5.167  12.582  -3.589  1.00  0.62           H  
ATOM   2258  HB  VAL A 151       4.482  13.893  -6.230  1.00  0.62           H  
ATOM   2259 1HG1 VAL A 151       5.321  15.943  -5.201  1.00  0.62           H  
ATOM   2260 2HG1 VAL A 151       3.887  15.338  -4.357  1.00  0.62           H  
ATOM   2261 3HG1 VAL A 151       5.493  15.105  -3.639  1.00  0.62           H  
ATOM   2262 1HG2 VAL A 151       6.846  14.375  -6.192  1.00  0.62           H  
ATOM   2263 2HG2 VAL A 151       6.986  13.546  -4.660  1.00  0.62           H  
ATOM   2264 3HG2 VAL A 151       6.586  12.636  -6.112  1.00  0.62           H  
ATOM   2265  N   TYR A 152       3.075  13.312  -2.691  1.00  0.62           N  
ATOM   2266  CA  TYR A 152       1.859  13.700  -2.027  1.00  0.62           C  
ATOM   2267  C   TYR A 152       1.980  15.172  -1.661  1.00  0.62           C  
ATOM   2268  O   TYR A 152       2.895  15.568  -0.937  1.00  0.62           O  
ATOM   2269  CB  TYR A 152       1.665  12.747  -0.855  1.00  0.62           C  
ATOM   2270  CG  TYR A 152       1.512  11.362  -1.424  1.00  0.62           C  
ATOM   2271  CD1 TYR A 152       2.649  10.604  -1.696  1.00  0.62           C  
ATOM   2272  CD2 TYR A 152       0.270  10.864  -1.726  1.00  0.62           C  
ATOM   2273  CE1 TYR A 152       2.525   9.362  -2.259  1.00  0.62           C  
ATOM   2274  CE2 TYR A 152       0.150   9.614  -2.295  1.00  0.62           C  
ATOM   2275  CZ  TYR A 152       1.268   8.868  -2.557  1.00  0.62           C  
ATOM   2276  OH  TYR A 152       1.169   7.628  -3.108  1.00  0.62           O  
ATOM   2277  H   TYR A 152       3.929  13.222  -2.138  1.00  0.62           H  
ATOM   2278  HA  TYR A 152       1.020  13.594  -2.715  1.00  0.62           H  
ATOM   2279 1HB  TYR A 152       2.534  12.764  -0.195  1.00  0.62           H  
ATOM   2280 2HB  TYR A 152       0.790  13.000  -0.288  1.00  0.62           H  
ATOM   2281  HD1 TYR A 152       3.641  10.999  -1.464  1.00  0.62           H  
ATOM   2282  HD2 TYR A 152      -0.618  11.454  -1.523  1.00  0.62           H  
ATOM   2283  HE1 TYR A 152       3.412   8.772  -2.467  1.00  0.62           H  
ATOM   2284  HE2 TYR A 152      -0.838   9.218  -2.537  1.00  0.62           H  
ATOM   2285  HH  TYR A 152       0.465   7.075  -2.684  1.00  0.62           H  
ATOM   2286  N   LEU A 153       1.118  15.990  -2.249  1.00  0.63           N  
ATOM   2287  CA  LEU A 153       1.184  17.430  -2.086  1.00  0.63           C  
ATOM   2288  C   LEU A 153       0.205  17.963  -1.060  1.00  0.63           C  
ATOM   2289  O   LEU A 153      -1.017  17.870  -1.226  1.00  0.63           O  
ATOM   2290  CB  LEU A 153       0.950  18.084  -3.426  1.00  0.63           C  
ATOM   2291  CG  LEU A 153       1.927  17.676  -4.479  1.00  0.63           C  
ATOM   2292  CD1 LEU A 153       1.484  18.207  -5.743  1.00  0.63           C  
ATOM   2293  CD2 LEU A 153       3.317  18.219  -4.110  1.00  0.63           C  
ATOM   2294  H   LEU A 153       0.401  15.607  -2.857  1.00  0.63           H  
ATOM   2295  HA  LEU A 153       2.185  17.675  -1.783  1.00  0.63           H  
ATOM   2296 1HB  LEU A 153      -0.046  17.825  -3.777  1.00  0.63           H  
ATOM   2297 2HB  LEU A 153       1.010  19.169  -3.306  1.00  0.63           H  
ATOM   2298  HG  LEU A 153       1.950  16.591  -4.560  1.00  0.63           H  
ATOM   2299 1HD1 LEU A 153       2.158  17.927  -6.516  1.00  0.63           H  
ATOM   2300 2HD1 LEU A 153       0.489  17.811  -5.963  1.00  0.63           H  
ATOM   2301 3HD1 LEU A 153       1.450  19.257  -5.672  1.00  0.63           H  
ATOM   2302 1HD2 LEU A 153       4.038  17.943  -4.872  1.00  0.63           H  
ATOM   2303 2HD2 LEU A 153       3.284  19.304  -4.029  1.00  0.63           H  
ATOM   2304 3HD2 LEU A 153       3.619  17.802  -3.149  1.00  0.63           H  
ATOM   2305  N   ALA A 154       0.757  18.491   0.016  1.00  0.63           N  
ATOM   2306  CA  ALA A 154      -0.032  18.999   1.121  1.00  0.63           C  
ATOM   2307  C   ALA A 154      -0.198  20.497   0.997  1.00  0.63           C  
ATOM   2308  O   ALA A 154       0.772  21.255   1.083  1.00  0.63           O  
ATOM   2309  CB  ALA A 154       0.623  18.650   2.439  1.00  0.63           C  
ATOM   2310  H   ALA A 154       1.771  18.546   0.051  1.00  0.63           H  
ATOM   2311  HA  ALA A 154      -1.022  18.545   1.081  1.00  0.63           H  
ATOM   2312 1HB  ALA A 154       0.009  19.030   3.260  1.00  0.63           H  
ATOM   2313 2HB  ALA A 154       0.718  17.570   2.528  1.00  0.63           H  
ATOM   2314 3HB  ALA A 154       1.611  19.106   2.478  1.00  0.63           H  
ATOM   2315  N   VAL A 155      -1.426  20.920   0.779  1.00  0.64           N  
ATOM   2316  CA  VAL A 155      -1.710  22.329   0.634  1.00  0.64           C  
ATOM   2317  C   VAL A 155      -2.481  22.747   1.863  1.00  0.64           C  
ATOM   2318  O   VAL A 155      -3.578  22.261   2.097  1.00  0.64           O  
ATOM   2319  CB  VAL A 155      -2.524  22.574  -0.653  1.00  0.64           C  
ATOM   2320  CG1 VAL A 155      -2.860  24.057  -0.813  1.00  0.64           C  
ATOM   2321  CG2 VAL A 155      -1.727  22.069  -1.844  1.00  0.64           C  
ATOM   2322  H   VAL A 155      -2.184  20.239   0.714  1.00  0.64           H  
ATOM   2323  HA  VAL A 155      -0.777  22.890   0.584  1.00  0.64           H  
ATOM   2324  HB  VAL A 155      -3.469  22.027  -0.590  1.00  0.64           H  
ATOM   2325 1HG1 VAL A 155      -3.443  24.198  -1.723  1.00  0.64           H  
ATOM   2326 2HG1 VAL A 155      -3.444  24.396   0.045  1.00  0.64           H  
ATOM   2327 3HG1 VAL A 155      -1.940  24.636  -0.879  1.00  0.64           H  
ATOM   2328 1HG2 VAL A 155      -2.297  22.229  -2.747  1.00  0.64           H  
ATOM   2329 2HG2 VAL A 155      -0.792  22.615  -1.902  1.00  0.64           H  
ATOM   2330 3HG2 VAL A 155      -1.521  21.001  -1.728  1.00  0.64           H  
ATOM   2331  N   PHE A 156      -1.899  23.607   2.679  1.00  0.65           N  
ATOM   2332  CA  PHE A 156      -2.539  23.999   3.932  1.00  0.65           C  
ATOM   2333  C   PHE A 156      -3.863  24.739   3.707  1.00  0.65           C  
ATOM   2334  O   PHE A 156      -4.877  24.456   4.350  1.00  0.65           O  
ATOM   2335  CB  PHE A 156      -1.585  24.847   4.765  1.00  0.65           C  
ATOM   2336  CG  PHE A 156      -2.144  25.280   6.082  1.00  0.65           C  
ATOM   2337  CD1 PHE A 156      -2.166  24.403   7.151  1.00  0.65           C  
ATOM   2338  CD2 PHE A 156      -2.642  26.561   6.262  1.00  0.65           C  
ATOM   2339  CE1 PHE A 156      -2.672  24.787   8.375  1.00  0.65           C  
ATOM   2340  CE2 PHE A 156      -3.152  26.954   7.483  1.00  0.65           C  
ATOM   2341  CZ  PHE A 156      -3.166  26.065   8.543  1.00  0.65           C  
ATOM   2342  H   PHE A 156      -0.989  23.974   2.439  1.00  0.65           H  
ATOM   2343  HA  PHE A 156      -2.755  23.092   4.498  1.00  0.65           H  
ATOM   2344 1HB  PHE A 156      -0.674  24.278   4.954  1.00  0.65           H  
ATOM   2345 2HB  PHE A 156      -1.306  25.737   4.207  1.00  0.65           H  
ATOM   2346  HD1 PHE A 156      -1.778  23.403   7.016  1.00  0.65           H  
ATOM   2347  HD2 PHE A 156      -2.628  27.259   5.424  1.00  0.65           H  
ATOM   2348  HE1 PHE A 156      -2.676  24.081   9.208  1.00  0.65           H  
ATOM   2349  HE2 PHE A 156      -3.541  27.963   7.613  1.00  0.65           H  
ATOM   2350  HZ  PHE A 156      -3.565  26.374   9.508  1.00  0.65           H  
ATOM   2351  N   ASP A 157      -3.827  25.716   2.806  1.00  0.66           N  
ATOM   2352  CA  ASP A 157      -4.950  26.608   2.532  1.00  0.66           C  
ATOM   2353  C   ASP A 157      -6.042  25.986   1.657  1.00  0.66           C  
ATOM   2354  O   ASP A 157      -5.813  25.647   0.491  1.00  0.66           O  
ATOM   2355  CB  ASP A 157      -4.459  27.902   1.883  1.00  0.66           C  
ATOM   2356  CG  ASP A 157      -5.577  28.971   1.689  1.00  0.66           C  
ATOM   2357  OD1 ASP A 157      -6.733  28.652   1.918  1.00  0.66           O  
ATOM   2358  OD2 ASP A 157      -5.260  30.077   1.324  1.00  0.66           O  
ATOM   2359  H   ASP A 157      -2.966  25.859   2.303  1.00  0.66           H  
ATOM   2360  HA  ASP A 157      -5.402  26.869   3.490  1.00  0.66           H  
ATOM   2361 1HB  ASP A 157      -3.667  28.335   2.494  1.00  0.66           H  
ATOM   2362 2HB  ASP A 157      -4.029  27.671   0.917  1.00  0.66           H  
ATOM   2363  N   LYS A 158      -7.238  25.853   2.229  1.00  0.66           N  
ATOM   2364  CA  LYS A 158      -8.390  25.266   1.554  1.00  0.66           C  
ATOM   2365  C   LYS A 158      -8.725  26.031   0.280  1.00  0.66           C  
ATOM   2366  O   LYS A 158      -9.138  25.439  -0.713  1.00  0.66           O  
ATOM   2367  CB  LYS A 158      -9.620  25.283   2.469  1.00  0.66           C  
ATOM   2368  CG  LYS A 158     -10.925  24.667   1.876  1.00  0.66           C  
ATOM   2369  CD  LYS A 158     -10.840  23.151   1.691  1.00  0.66           C  
ATOM   2370  CE  LYS A 158     -12.251  22.510   1.552  1.00  0.66           C  
ATOM   2371  NZ  LYS A 158     -12.951  22.842   0.256  1.00  0.66           N  
ATOM   2372  H   LYS A 158      -7.343  26.177   3.181  1.00  0.66           H  
ATOM   2373  HA  LYS A 158      -8.151  24.236   1.291  1.00  0.66           H  
ATOM   2374 1HB  LYS A 158      -9.387  24.744   3.389  1.00  0.66           H  
ATOM   2375 2HB  LYS A 158      -9.845  26.315   2.743  1.00  0.66           H  
ATOM   2376 1HG  LYS A 158     -11.763  24.894   2.531  1.00  0.66           H  
ATOM   2377 2HG  LYS A 158     -11.126  25.117   0.897  1.00  0.66           H  
ATOM   2378 1HD  LYS A 158     -10.260  22.929   0.793  1.00  0.66           H  
ATOM   2379 2HD  LYS A 158     -10.345  22.707   2.541  1.00  0.66           H  
ATOM   2380 1HE  LYS A 158     -12.157  21.428   1.632  1.00  0.66           H  
ATOM   2381 2HE  LYS A 158     -12.864  22.872   2.376  1.00  0.66           H  
ATOM   2382 1HZ  LYS A 158     -13.850  22.414   0.227  1.00  0.66           H  
ATOM   2383 2HZ  LYS A 158     -13.068  23.848   0.094  1.00  0.66           H  
ATOM   2384 3HZ  LYS A 158     -12.417  22.517  -0.551  1.00  0.66           H  
ATOM   2385  N   ASN A 159      -8.559  27.357   0.287  1.00  0.65           N  
ATOM   2386  CA  ASN A 159      -8.915  28.117  -0.899  1.00  0.65           C  
ATOM   2387  C   ASN A 159      -8.003  27.745  -2.055  1.00  0.65           C  
ATOM   2388  O   ASN A 159      -8.438  27.685  -3.208  1.00  0.65           O  
ATOM   2389  CB  ASN A 159      -8.853  29.605  -0.626  1.00  0.65           C  
ATOM   2390  CG  ASN A 159      -9.995  30.091   0.232  1.00  0.65           C  
ATOM   2391  OD1 ASN A 159     -11.067  29.473   0.296  1.00  0.65           O  
ATOM   2392  ND2 ASN A 159      -9.782  31.191   0.903  1.00  0.65           N  
ATOM   2393  H   ASN A 159      -8.136  27.831   1.092  1.00  0.65           H  
ATOM   2394  HA  ASN A 159      -9.934  27.854  -1.188  1.00  0.65           H  
ATOM   2395 1HB  ASN A 159      -7.910  29.838  -0.122  1.00  0.65           H  
ATOM   2396 2HB  ASN A 159      -8.860  30.148  -1.570  1.00  0.65           H  
ATOM   2397 1HD2 ASN A 159     -10.495  31.562   1.495  1.00  0.65           H  
ATOM   2398 2HD2 ASN A 159      -8.896  31.654   0.831  1.00  0.65           H  
ATOM   2399  N   LEU A 160      -6.738  27.447  -1.760  1.00  0.64           N  
ATOM   2400  CA  LEU A 160      -5.841  27.100  -2.843  1.00  0.64           C  
ATOM   2401  C   LEU A 160      -6.136  25.695  -3.279  1.00  0.64           C  
ATOM   2402  O   LEU A 160      -6.151  25.401  -4.472  1.00  0.64           O  
ATOM   2403  CB  LEU A 160      -4.385  27.210  -2.425  1.00  0.64           C  
ATOM   2404  CG  LEU A 160      -3.921  28.604  -2.106  1.00  0.64           C  
ATOM   2405  CD1 LEU A 160      -2.459  28.545  -1.678  1.00  0.64           C  
ATOM   2406  CD2 LEU A 160      -4.161  29.492  -3.314  1.00  0.64           C  
ATOM   2407  H   LEU A 160      -6.414  27.472  -0.798  1.00  0.64           H  
ATOM   2408  HA  LEU A 160      -6.020  27.770  -3.681  1.00  0.64           H  
ATOM   2409 1HB  LEU A 160      -4.247  26.610  -1.527  1.00  0.64           H  
ATOM   2410 2HB  LEU A 160      -3.754  26.804  -3.217  1.00  0.64           H  
ATOM   2411  HG  LEU A 160      -4.493  29.000  -1.261  1.00  0.64           H  
ATOM   2412 1HD1 LEU A 160      -2.116  29.548  -1.427  1.00  0.64           H  
ATOM   2413 2HD1 LEU A 160      -2.362  27.901  -0.807  1.00  0.64           H  
ATOM   2414 3HD1 LEU A 160      -1.857  28.146  -2.489  1.00  0.64           H  
ATOM   2415 1HD2 LEU A 160      -3.833  30.509  -3.088  1.00  0.64           H  
ATOM   2416 2HD2 LEU A 160      -3.616  29.116  -4.163  1.00  0.64           H  
ATOM   2417 3HD2 LEU A 160      -5.225  29.497  -3.548  1.00  0.64           H  
ATOM   2418  N   TYR A 161      -6.435  24.835  -2.317  1.00  0.63           N  
ATOM   2419  CA  TYR A 161      -6.755  23.462  -2.635  1.00  0.63           C  
ATOM   2420  C   TYR A 161      -7.931  23.418  -3.597  1.00  0.63           C  
ATOM   2421  O   TYR A 161      -7.847  22.782  -4.644  1.00  0.63           O  
ATOM   2422  CB  TYR A 161      -7.050  22.680  -1.372  1.00  0.63           C  
ATOM   2423  CG  TYR A 161      -7.472  21.270  -1.614  1.00  0.63           C  
ATOM   2424  CD1 TYR A 161      -6.540  20.297  -1.927  1.00  0.63           C  
ATOM   2425  CD2 TYR A 161      -8.807  20.937  -1.494  1.00  0.63           C  
ATOM   2426  CE1 TYR A 161      -6.962  18.994  -2.126  1.00  0.63           C  
ATOM   2427  CE2 TYR A 161      -9.215  19.639  -1.682  1.00  0.63           C  
ATOM   2428  CZ  TYR A 161      -8.298  18.671  -1.999  1.00  0.63           C  
ATOM   2429  OH  TYR A 161      -8.710  17.375  -2.188  1.00  0.63           O  
ATOM   2430  H   TYR A 161      -6.409  25.136  -1.340  1.00  0.63           H  
ATOM   2431  HA  TYR A 161      -5.896  23.011  -3.132  1.00  0.63           H  
ATOM   2432 1HB  TYR A 161      -6.167  22.675  -0.725  1.00  0.63           H  
ATOM   2433 2HB  TYR A 161      -7.845  23.173  -0.826  1.00  0.63           H  
ATOM   2434  HD1 TYR A 161      -5.483  20.556  -2.014  1.00  0.63           H  
ATOM   2435  HD2 TYR A 161      -9.540  21.709  -1.245  1.00  0.63           H  
ATOM   2436  HE1 TYR A 161      -6.252  18.224  -2.375  1.00  0.63           H  
ATOM   2437  HE2 TYR A 161     -10.270  19.383  -1.583  1.00  0.63           H  
ATOM   2438  HH  TYR A 161      -7.960  16.839  -2.463  1.00  0.63           H  
ATOM   2439  N   ASP A 162      -9.019  24.117  -3.266  1.00  0.63           N  
ATOM   2440  CA  ASP A 162     -10.197  24.125  -4.124  1.00  0.63           C  
ATOM   2441  C   ASP A 162      -9.897  24.671  -5.523  1.00  0.63           C  
ATOM   2442  O   ASP A 162     -10.410  24.146  -6.523  1.00  0.63           O  
ATOM   2443  CB  ASP A 162     -11.322  24.935  -3.466  1.00  0.63           C  
ATOM   2444  CG  ASP A 162     -11.981  24.195  -2.281  1.00  0.63           C  
ATOM   2445  OD1 ASP A 162     -11.776  23.005  -2.142  1.00  0.63           O  
ATOM   2446  OD2 ASP A 162     -12.700  24.799  -1.496  1.00  0.63           O  
ATOM   2447  H   ASP A 162      -9.029  24.641  -2.391  1.00  0.63           H  
ATOM   2448  HA  ASP A 162     -10.539  23.096  -4.232  1.00  0.63           H  
ATOM   2449 1HB  ASP A 162     -10.905  25.880  -3.093  1.00  0.63           H  
ATOM   2450 2HB  ASP A 162     -12.081  25.180  -4.207  1.00  0.63           H  
ATOM   2451  N   LYS A 163      -9.044  25.701  -5.621  1.00  0.64           N  
ATOM   2452  CA  LYS A 163      -8.691  26.230  -6.935  1.00  0.64           C  
ATOM   2453  C   LYS A 163      -7.880  25.217  -7.746  1.00  0.64           C  
ATOM   2454  O   LYS A 163      -8.095  25.061  -8.957  1.00  0.64           O  
ATOM   2455  CB  LYS A 163      -7.919  27.544  -6.790  1.00  0.64           C  
ATOM   2456  CG  LYS A 163      -8.777  28.719  -6.322  1.00  0.64           C  
ATOM   2457  CD  LYS A 163      -7.960  29.996  -6.154  1.00  0.64           C  
ATOM   2458  CE  LYS A 163      -8.843  31.152  -5.700  1.00  0.64           C  
ATOM   2459  NZ  LYS A 163      -8.070  32.416  -5.521  1.00  0.64           N  
ATOM   2460  H   LYS A 163      -8.654  26.140  -4.783  1.00  0.64           H  
ATOM   2461  HA  LYS A 163      -9.613  26.433  -7.480  1.00  0.64           H  
ATOM   2462 1HB  LYS A 163      -7.118  27.407  -6.059  1.00  0.64           H  
ATOM   2463 2HB  LYS A 163      -7.457  27.805  -7.741  1.00  0.64           H  
ATOM   2464 1HG  LYS A 163      -9.561  28.902  -7.056  1.00  0.64           H  
ATOM   2465 2HG  LYS A 163      -9.251  28.470  -5.380  1.00  0.64           H  
ATOM   2466 1HD  LYS A 163      -7.186  29.825  -5.402  1.00  0.64           H  
ATOM   2467 2HD  LYS A 163      -7.480  30.256  -7.096  1.00  0.64           H  
ATOM   2468 1HE  LYS A 163      -9.621  31.316  -6.444  1.00  0.64           H  
ATOM   2469 2HE  LYS A 163      -9.312  30.888  -4.750  1.00  0.64           H  
ATOM   2470 1HZ  LYS A 163      -8.694  33.153  -5.223  1.00  0.64           H  
ATOM   2471 2HZ  LYS A 163      -7.355  32.280  -4.823  1.00  0.64           H  
ATOM   2472 3HZ  LYS A 163      -7.641  32.675  -6.398  1.00  0.64           H  
ATOM   2473  N   LEU A 164      -6.963  24.514  -7.078  1.00  0.68           N  
ATOM   2474  CA  LEU A 164      -6.120  23.517  -7.728  1.00  0.68           C  
ATOM   2475  C   LEU A 164      -6.935  22.308  -8.144  1.00  0.68           C  
ATOM   2476  O   LEU A 164      -6.800  21.789  -9.249  1.00  0.68           O  
ATOM   2477  CB  LEU A 164      -5.019  23.113  -6.758  1.00  0.68           C  
ATOM   2478  CG  LEU A 164      -4.026  24.217  -6.482  1.00  0.68           C  
ATOM   2479  CD1 LEU A 164      -3.172  23.829  -5.346  1.00  0.68           C  
ATOM   2480  CD2 LEU A 164      -3.210  24.467  -7.710  1.00  0.68           C  
ATOM   2481  H   LEU A 164      -6.827  24.694  -6.082  1.00  0.68           H  
ATOM   2482  HA  LEU A 164      -5.674  23.963  -8.614  1.00  0.68           H  
ATOM   2483 1HB  LEU A 164      -5.477  22.831  -5.810  1.00  0.68           H  
ATOM   2484 2HB  LEU A 164      -4.490  22.256  -7.155  1.00  0.68           H  
ATOM   2485  HG  LEU A 164      -4.554  25.125  -6.230  1.00  0.68           H  
ATOM   2486 1HD1 LEU A 164      -2.467  24.627  -5.145  1.00  0.68           H  
ATOM   2487 2HD1 LEU A 164      -3.792  23.661  -4.467  1.00  0.68           H  
ATOM   2488 3HD1 LEU A 164      -2.649  22.920  -5.605  1.00  0.68           H  
ATOM   2489 1HD2 LEU A 164      -2.523  25.257  -7.515  1.00  0.68           H  
ATOM   2490 2HD2 LEU A 164      -2.663  23.591  -7.981  1.00  0.68           H  
ATOM   2491 3HD2 LEU A 164      -3.869  24.743  -8.513  1.00  0.68           H  
ATOM   2492  N   VAL A 165      -7.854  21.884  -7.301  1.00  0.75           N  
ATOM   2493  CA  VAL A 165      -8.668  20.755  -7.680  1.00  0.75           C  
ATOM   2494  C   VAL A 165      -9.534  21.125  -8.864  1.00  0.75           C  
ATOM   2495  O   VAL A 165      -9.570  20.407  -9.855  1.00  0.75           O  
ATOM   2496  CB  VAL A 165      -9.527  20.275  -6.511  1.00  0.75           C  
ATOM   2497  CG1 VAL A 165     -10.519  19.231  -7.004  1.00  0.75           C  
ATOM   2498  CG2 VAL A 165      -8.612  19.687  -5.433  1.00  0.75           C  
ATOM   2499  H   VAL A 165      -7.964  22.322  -6.389  1.00  0.75           H  
ATOM   2500  HA  VAL A 165      -8.010  19.936  -7.972  1.00  0.75           H  
ATOM   2501  HB  VAL A 165     -10.089  21.117  -6.095  1.00  0.75           H  
ATOM   2502 1HG1 VAL A 165     -11.129  18.886  -6.172  1.00  0.75           H  
ATOM   2503 2HG1 VAL A 165     -11.161  19.673  -7.768  1.00  0.75           H  
ATOM   2504 3HG1 VAL A 165      -9.990  18.399  -7.436  1.00  0.75           H  
ATOM   2505 1HG2 VAL A 165      -9.224  19.350  -4.608  1.00  0.75           H  
ATOM   2506 2HG2 VAL A 165      -8.054  18.859  -5.833  1.00  0.75           H  
ATOM   2507 3HG2 VAL A 165      -7.916  20.435  -5.084  1.00  0.75           H  
ATOM   2508  N   SER A 166     -10.167  22.294  -8.811  1.00  0.86           N  
ATOM   2509  CA  SER A 166     -11.023  22.720  -9.903  1.00  0.86           C  
ATOM   2510  C   SER A 166     -10.248  22.849 -11.221  1.00  0.86           C  
ATOM   2511  O   SER A 166     -10.747  22.473 -12.284  1.00  0.86           O  
ATOM   2512  CB  SER A 166     -11.633  24.061  -9.554  1.00  0.86           C  
ATOM   2513  OG  SER A 166     -12.460  23.957  -8.427  1.00  0.86           O  
ATOM   2514  H   SER A 166     -10.098  22.888  -7.984  1.00  0.86           H  
ATOM   2515  HA  SER A 166     -11.811  21.977 -10.033  1.00  0.86           H  
ATOM   2516 1HB  SER A 166     -10.838  24.783  -9.359  1.00  0.86           H  
ATOM   2517 2HB  SER A 166     -12.208  24.426 -10.401  1.00  0.86           H  
ATOM   2518  HG  SER A 166     -11.841  23.859  -7.661  1.00  0.86           H  
ATOM   2519  N   SER A 167      -9.024  23.380 -11.149  1.00  1.04           N  
ATOM   2520  CA  SER A 167      -8.178  23.585 -12.319  1.00  1.04           C  
ATOM   2521  C   SER A 167      -7.687  22.285 -12.978  1.00  1.04           C  
ATOM   2522  O   SER A 167      -7.606  22.204 -14.206  1.00  1.04           O  
ATOM   2523  CB  SER A 167      -6.988  24.437 -11.921  1.00  1.04           C  
ATOM   2524  OG  SER A 167      -7.407  25.720 -11.532  1.00  1.04           O  
ATOM   2525  H   SER A 167      -8.670  23.696 -10.247  1.00  1.04           H  
ATOM   2526  HA  SER A 167      -8.762  24.135 -13.056  1.00  1.04           H  
ATOM   2527 1HB  SER A 167      -6.468  23.968 -11.093  1.00  1.04           H  
ATOM   2528 2HB  SER A 167      -6.290  24.507 -12.752  1.00  1.04           H  
ATOM   2529  HG  SER A 167      -7.833  25.599 -10.651  1.00  1.04           H  
ATOM   2530  N   PHE A 168      -7.335  21.286 -12.162  1.00  1.28           N  
ATOM   2531  CA  PHE A 168      -6.785  20.017 -12.647  1.00  1.28           C  
ATOM   2532  C   PHE A 168      -7.733  18.817 -12.772  1.00  1.28           C  
ATOM   2533  O   PHE A 168      -7.473  17.932 -13.592  1.00  1.28           O  
ATOM   2534  CB  PHE A 168      -5.642  19.609 -11.730  1.00  1.28           C  
ATOM   2535  CG  PHE A 168      -4.423  20.470 -11.846  1.00  1.28           C  
ATOM   2536  CD1 PHE A 168      -4.379  21.717 -11.276  1.00  1.28           C  
ATOM   2537  CD2 PHE A 168      -3.286  19.994 -12.470  1.00  1.28           C  
ATOM   2538  CE1 PHE A 168      -3.275  22.487 -11.339  1.00  1.28           C  
ATOM   2539  CE2 PHE A 168      -2.161  20.766 -12.525  1.00  1.28           C  
ATOM   2540  CZ  PHE A 168      -2.171  22.020 -11.952  1.00  1.28           C  
ATOM   2541  H   PHE A 168      -7.413  21.427 -11.153  1.00  1.28           H  
ATOM   2542  HA  PHE A 168      -6.372  20.205 -13.636  1.00  1.28           H  
ATOM   2543 1HB  PHE A 168      -5.984  19.642 -10.692  1.00  1.28           H  
ATOM   2544 2HB  PHE A 168      -5.357  18.587 -11.950  1.00  1.28           H  
ATOM   2545  HD1 PHE A 168      -5.232  22.091 -10.786  1.00  1.28           H  
ATOM   2546  HD2 PHE A 168      -3.291  18.996 -12.910  1.00  1.28           H  
ATOM   2547  HE1 PHE A 168      -3.271  23.470 -10.878  1.00  1.28           H  
ATOM   2548  HE2 PHE A 168      -1.269  20.387 -13.007  1.00  1.28           H  
ATOM   2549  HZ  PHE A 168      -1.300  22.636 -11.967  1.00  1.28           H  
ATOM   2550  N   LEU A 169      -8.791  18.750 -11.967  1.00  1.56           N  
ATOM   2551  CA  LEU A 169      -9.642  17.567 -11.974  1.00  1.56           C  
ATOM   2552  C   LEU A 169     -10.980  17.797 -11.262  1.00  1.56           C  
ATOM   2553  O   LEU A 169     -11.890  18.384 -11.849  1.00  1.56           O  
ATOM   2554  OXT LEU A 169     -11.265  17.054 -10.324  1.00  1.56           O  
ATOM   2555  CB  LEU A 169      -8.863  16.411 -11.318  1.00  1.56           C  
ATOM   2556  CG  LEU A 169      -9.553  15.079 -11.218  1.00  1.56           C  
ATOM   2557  CD1 LEU A 169      -9.811  14.531 -12.614  1.00  1.56           C  
ATOM   2558  CD2 LEU A 169      -8.641  14.149 -10.462  1.00  1.56           C  
ATOM   2559  H   LEU A 169      -8.998  19.497 -11.312  1.00  1.56           H  
ATOM   2560  HA  LEU A 169      -9.852  17.305 -13.010  1.00  1.56           H  
ATOM   2561 1HB  LEU A 169      -7.941  16.240 -11.867  1.00  1.56           H  
ATOM   2562 2HB  LEU A 169      -8.594  16.713 -10.306  1.00  1.56           H  
ATOM   2563  HG  LEU A 169     -10.501  15.182 -10.694  1.00  1.56           H  
ATOM   2564 1HD1 LEU A 169     -10.294  13.557 -12.538  1.00  1.56           H  
ATOM   2565 2HD1 LEU A 169     -10.457  15.216 -13.161  1.00  1.56           H  
ATOM   2566 3HD1 LEU A 169      -8.860  14.425 -13.140  1.00  1.56           H  
ATOM   2567 1HD2 LEU A 169      -9.097  13.165 -10.367  1.00  1.56           H  
ATOM   2568 2HD2 LEU A 169      -7.699  14.057 -11.004  1.00  1.56           H  
ATOM   2569 3HD2 LEU A 169      -8.441  14.545  -9.482  1.00  1.56           H  
TER    2570
ENDMDL

REMARK ID 695452 MODEL 3 7IJK
PFRMAT TS
TARGET 7IJK
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   SER A   1       2.275   1.222  -0.380  1.00  5.37           N  
ATOM      2  CA  SER A   1       3.712   0.980  -0.283  1.00  5.37           C  
ATOM      3  C   SER A   1       4.576   2.196  -0.688  1.00  5.37           C  
ATOM      4  O   SER A   1       4.826   3.082   0.125  1.00  5.37           O  
ATOM      5  CB  SER A   1       4.081  -0.253  -1.110  1.00  5.37           C  
ATOM      6  OG  SER A   1       3.889  -0.033  -2.483  1.00  5.37           O  
ATOM      7 1H   SER A   1       1.793   0.415  -0.009  1.00  5.37           H  
ATOM      8 2H   SER A   1       1.998   2.039   0.167  1.00  5.37           H  
ATOM      9 3H   SER A   1       2.012   1.335  -1.347  1.00  5.37           H  
ATOM     10  HA  SER A   1       3.937   0.753   0.760  1.00  5.37           H  
ATOM     11 1HB  SER A   1       5.120  -0.518  -0.924  1.00  5.37           H  
ATOM     12 2HB  SER A   1       3.468  -1.094  -0.787  1.00  5.37           H  
ATOM     13  HG  SER A   1       3.998  -0.895  -2.905  1.00  5.37           H  
ATOM     14  N   MET A   2       5.015   2.268  -1.950  1.00  4.82           N  
ATOM     15  CA  MET A   2       5.903   3.361  -2.390  1.00  4.82           C  
ATOM     16  C   MET A   2       5.303   4.731  -2.184  1.00  4.82           C  
ATOM     17  O   MET A   2       5.958   5.648  -1.686  1.00  4.82           O  
ATOM     18  CB  MET A   2       6.214   3.240  -3.873  1.00  4.82           C  
ATOM     19  CG  MET A   2       7.092   2.107  -4.274  1.00  4.82           C  
ATOM     20  SD  MET A   2       7.233   2.023  -6.058  1.00  4.82           S  
ATOM     21  CE  MET A   2       8.158   3.527  -6.363  1.00  4.82           C  
ATOM     22  H   MET A   2       4.757   1.531  -2.586  1.00  4.82           H  
ATOM     23  HA  MET A   2       6.827   3.306  -1.816  1.00  4.82           H  
ATOM     24 1HB  MET A   2       5.281   3.119  -4.415  1.00  4.82           H  
ATOM     25 2HB  MET A   2       6.678   4.163  -4.224  1.00  4.82           H  
ATOM     26 1HG  MET A   2       8.087   2.233  -3.848  1.00  4.82           H  
ATOM     27 2HG  MET A   2       6.674   1.165  -3.909  1.00  4.82           H  
ATOM     28 1HE  MET A   2       8.326   3.621  -7.421  1.00  4.82           H  
ATOM     29 2HE  MET A   2       7.595   4.386  -6.003  1.00  4.82           H  
ATOM     30 3HE  MET A   2       9.121   3.486  -5.847  1.00  4.82           H  
ATOM     31  N   VAL A   3       4.024   4.841  -2.485  1.00  4.15           N  
ATOM     32  CA  VAL A   3       3.269   6.076  -2.396  1.00  4.15           C  
ATOM     33  C   VAL A   3       3.113   6.584  -0.971  1.00  4.15           C  
ATOM     34  O   VAL A   3       2.717   7.730  -0.758  1.00  4.15           O  
ATOM     35  CB  VAL A   3       1.895   5.852  -3.022  1.00  4.15           C  
ATOM     36  CG1 VAL A   3       2.081   5.485  -4.459  1.00  4.15           C  
ATOM     37  CG2 VAL A   3       1.180   4.753  -2.277  1.00  4.15           C  
ATOM     38  H   VAL A   3       3.556   4.027  -2.846  1.00  4.15           H  
ATOM     39  HA  VAL A   3       3.787   6.832  -2.986  1.00  4.15           H  
ATOM     40  HB  VAL A   3       1.305   6.762  -2.973  1.00  4.15           H  
ATOM     41 1HG1 VAL A   3       1.120   5.319  -4.917  1.00  4.15           H  
ATOM     42 2HG1 VAL A   3       2.594   6.306  -4.960  1.00  4.15           H  
ATOM     43 3HG1 VAL A   3       2.677   4.576  -4.530  1.00  4.15           H  
ATOM     44 1HG2 VAL A   3       0.203   4.586  -2.728  1.00  4.15           H  
ATOM     45 2HG2 VAL A   3       1.768   3.839  -2.328  1.00  4.15           H  
ATOM     46 3HG2 VAL A   3       1.049   5.040  -1.238  1.00  4.15           H  
ATOM     47  N   ASN A   4       3.427   5.741   0.013  1.00  3.40           N  
ATOM     48  CA  ASN A   4       3.287   6.124   1.392  1.00  3.40           C  
ATOM     49  C   ASN A   4       4.619   6.621   1.953  1.00  3.40           C  
ATOM     50  O   ASN A   4       4.687   7.060   3.104  1.00  3.40           O  
ATOM     51  CB  ASN A   4       2.756   4.931   2.156  1.00  3.40           C  
ATOM     52  CG  ASN A   4       1.348   4.570   1.707  1.00  3.40           C  
ATOM     53  OD1 ASN A   4       1.074   3.444   1.219  1.00  3.40           O  
ATOM     54  ND2 ASN A   4       0.441   5.508   1.857  1.00  3.40           N  
ATOM     55  H   ASN A   4       3.800   4.816  -0.185  1.00  3.40           H  
ATOM     56  HA  ASN A   4       2.570   6.946   1.460  1.00  3.40           H  
ATOM     57 1HB  ASN A   4       3.412   4.076   2.009  1.00  3.40           H  
ATOM     58 2HB  ASN A   4       2.741   5.157   3.221  1.00  3.40           H  
ATOM     59 1HD2 ASN A   4      -0.507   5.339   1.580  1.00  3.40           H  
ATOM     60 2HD2 ASN A   4       0.698   6.394   2.244  1.00  3.40           H  
ATOM     61  N   SER A   5       5.671   6.620   1.118  1.00  2.66           N  
ATOM     62  CA  SER A   5       6.954   7.167   1.544  1.00  2.66           C  
ATOM     63  C   SER A   5       6.953   8.664   1.239  1.00  2.66           C  
ATOM     64  O   SER A   5       7.682   9.461   1.836  1.00  2.66           O  
ATOM     65  CB  SER A   5       8.109   6.484   0.836  1.00  2.66           C  
ATOM     66  OG  SER A   5       8.127   6.782  -0.529  1.00  2.66           O  
ATOM     67  H   SER A   5       5.593   6.234   0.176  1.00  2.66           H  
ATOM     68  HA  SER A   5       7.063   7.028   2.619  1.00  2.66           H  
ATOM     69 1HB  SER A   5       9.048   6.796   1.290  1.00  2.66           H  
ATOM     70 2HB  SER A   5       8.021   5.407   0.969  1.00  2.66           H  
ATOM     71  HG  SER A   5       7.305   6.401  -0.900  1.00  2.66           H  
ATOM     72  N   PHE A   6       6.057   9.064   0.346  1.00  2.01           N  
ATOM     73  CA  PHE A   6       5.935  10.445  -0.101  1.00  2.01           C  
ATOM     74  C   PHE A   6       5.071  11.222   0.877  1.00  2.01           C  
ATOM     75  O   PHE A   6       3.976  11.670   0.537  1.00  2.01           O  
ATOM     76  CB  PHE A   6       5.256  10.470  -1.460  1.00  2.01           C  
ATOM     77  CG  PHE A   6       6.030   9.881  -2.624  1.00  2.01           C  
ATOM     78  CD1 PHE A   6       6.104   8.545  -2.778  1.00  2.01           C  
ATOM     79  CD2 PHE A   6       6.596  10.670  -3.599  1.00  2.01           C  
ATOM     80  CE1 PHE A   6       6.743   7.969  -3.863  1.00  2.01           C  
ATOM     81  CE2 PHE A   6       7.209  10.120  -4.695  1.00  2.01           C  
ATOM     82  CZ  PHE A   6       7.295   8.762  -4.824  1.00  2.01           C  
ATOM     83  H   PHE A   6       5.458   8.367  -0.068  1.00  2.01           H  
ATOM     84  HA  PHE A   6       6.927  10.897  -0.155  1.00  2.01           H  
ATOM     85 1HB  PHE A   6       4.321   9.916  -1.382  1.00  2.01           H  
ATOM     86 2HB  PHE A   6       5.004  11.481  -1.708  1.00  2.01           H  
ATOM     87  HD1 PHE A   6       5.647   7.929  -2.020  1.00  2.01           H  
ATOM     88  HD2 PHE A   6       6.528  11.740  -3.515  1.00  2.01           H  
ATOM     89  HE1 PHE A   6       6.792   6.885  -3.949  1.00  2.01           H  
ATOM     90  HE2 PHE A   6       7.622  10.769  -5.461  1.00  2.01           H  
ATOM     91  HZ  PHE A   6       7.787   8.323  -5.680  1.00  2.01           H  
ATOM     92  N   SER A   7       5.562  11.381   2.097  1.00  1.51           N  
ATOM     93  CA  SER A   7       4.749  12.009   3.127  1.00  1.51           C  
ATOM     94  C   SER A   7       4.800  13.538   3.150  1.00  1.51           C  
ATOM     95  O   SER A   7       3.818  14.188   3.503  1.00  1.51           O  
ATOM     96  CB  SER A   7       5.162  11.461   4.478  1.00  1.51           C  
ATOM     97  OG  SER A   7       6.483  11.810   4.785  1.00  1.51           O  
ATOM     98  H   SER A   7       6.482  10.982   2.293  1.00  1.51           H  
ATOM     99  HA  SER A   7       3.713  11.716   2.952  1.00  1.51           H  
ATOM    100 1HB  SER A   7       4.493  11.852   5.245  1.00  1.51           H  
ATOM    101 2HB  SER A   7       5.059  10.375   4.477  1.00  1.51           H  
ATOM    102  HG  SER A   7       7.036  11.302   4.178  1.00  1.51           H  
ATOM    103  N   GLY A   8       5.898  14.139   2.700  1.00  1.15           N  
ATOM    104  CA  GLY A   8       6.028  15.603   2.760  1.00  1.15           C  
ATOM    105  C   GLY A   8       5.398  16.322   1.567  1.00  1.15           C  
ATOM    106  O   GLY A   8       6.048  17.143   0.927  1.00  1.15           O  
ATOM    107  H   GLY A   8       6.662  13.574   2.369  1.00  1.15           H  
ATOM    108 1HA  GLY A   8       5.564  15.963   3.681  1.00  1.15           H  
ATOM    109 2HA  GLY A   8       7.082  15.863   2.820  1.00  1.15           H  
ATOM    110  N   TYR A   9       4.156  15.980   1.264  1.00  0.91           N  
ATOM    111  CA  TYR A   9       3.421  16.484   0.099  1.00  0.91           C  
ATOM    112  C   TYR A   9       2.008  16.941   0.432  1.00  0.91           C  
ATOM    113  O   TYR A   9       1.391  16.456   1.383  1.00  0.91           O  
ATOM    114  CB  TYR A   9       3.354  15.415  -1.001  1.00  0.91           C  
ATOM    115  CG  TYR A   9       4.678  15.043  -1.642  1.00  0.91           C  
ATOM    116  CD1 TYR A   9       5.509  14.151  -1.031  1.00  0.91           C  
ATOM    117  CD2 TYR A   9       5.027  15.570  -2.875  1.00  0.91           C  
ATOM    118  CE1 TYR A   9       6.697  13.788  -1.611  1.00  0.91           C  
ATOM    119  CE2 TYR A   9       6.232  15.216  -3.467  1.00  0.91           C  
ATOM    120  CZ  TYR A   9       7.063  14.318  -2.828  1.00  0.91           C  
ATOM    121  OH  TYR A   9       8.256  13.923  -3.386  1.00  0.91           O  
ATOM    122  H   TYR A   9       3.710  15.324   1.903  1.00  0.91           H  
ATOM    123  HA  TYR A   9       3.954  17.349  -0.297  1.00  0.91           H  
ATOM    124 1HB  TYR A   9       2.901  14.504  -0.599  1.00  0.91           H  
ATOM    125 2HB  TYR A   9       2.710  15.784  -1.785  1.00  0.91           H  
ATOM    126  HD1 TYR A   9       5.221  13.738  -0.078  1.00  0.91           H  
ATOM    127  HD2 TYR A   9       4.359  16.274  -3.376  1.00  0.91           H  
ATOM    128  HE1 TYR A   9       7.352  13.079  -1.113  1.00  0.91           H  
ATOM    129  HE2 TYR A   9       6.516  15.638  -4.435  1.00  0.91           H  
ATOM    130  HH  TYR A   9       8.912  14.650  -3.349  1.00  0.91           H  
ATOM    131  N   LEU A  10       1.474  17.833  -0.395  1.00  0.76           N  
ATOM    132  CA  LEU A  10       0.088  18.247  -0.276  1.00  0.76           C  
ATOM    133  C   LEU A  10      -0.763  17.505  -1.289  1.00  0.76           C  
ATOM    134  O   LEU A  10      -0.428  17.428  -2.466  1.00  0.76           O  
ATOM    135  CB  LEU A  10      -0.019  19.764  -0.483  1.00  0.76           C  
ATOM    136  CG  LEU A  10      -1.406  20.338  -0.418  1.00  0.76           C  
ATOM    137  CD1 LEU A  10      -1.354  21.776   0.069  1.00  0.76           C  
ATOM    138  CD2 LEU A  10      -1.985  20.285  -1.799  1.00  0.76           C  
ATOM    139  H   LEU A  10       2.036  18.234  -1.144  1.00  0.76           H  
ATOM    140  HA  LEU A  10      -0.267  18.004   0.719  1.00  0.76           H  
ATOM    141 1HB  LEU A  10       0.573  20.258   0.286  1.00  0.76           H  
ATOM    142 2HB  LEU A  10       0.407  20.015  -1.447  1.00  0.76           H  
ATOM    143  HG  LEU A  10      -2.023  19.750   0.262  1.00  0.76           H  
ATOM    144 1HD1 LEU A  10      -2.353  22.196   0.101  1.00  0.76           H  
ATOM    145 2HD1 LEU A  10      -0.918  21.802   1.068  1.00  0.76           H  
ATOM    146 3HD1 LEU A  10      -0.736  22.356  -0.606  1.00  0.76           H  
ATOM    147 1HD2 LEU A  10      -2.972  20.654  -1.791  1.00  0.76           H  
ATOM    148 2HD2 LEU A  10      -1.383  20.884  -2.460  1.00  0.76           H  
ATOM    149 3HD2 LEU A  10      -2.000  19.272  -2.154  1.00  0.76           H  
ATOM    150  N   LYS A  11      -1.861  16.929  -0.830  1.00  0.68           N  
ATOM    151  CA  LYS A  11      -2.743  16.174  -1.716  1.00  0.68           C  
ATOM    152  C   LYS A  11      -3.753  17.078  -2.422  1.00  0.68           C  
ATOM    153  O   LYS A  11      -4.453  17.854  -1.772  1.00  0.68           O  
ATOM    154  CB  LYS A  11      -3.472  15.106  -0.907  1.00  0.68           C  
ATOM    155  CG  LYS A  11      -4.363  14.207  -1.700  1.00  0.68           C  
ATOM    156  CD  LYS A  11      -5.053  13.176  -0.807  1.00  0.68           C  
ATOM    157  CE  LYS A  11      -5.991  12.333  -1.631  1.00  0.68           C  
ATOM    158  NZ  LYS A  11      -6.778  11.356  -0.823  1.00  0.68           N  
ATOM    159  H   LYS A  11      -2.094  17.012   0.151  1.00  0.68           H  
ATOM    160  HA  LYS A  11      -2.141  15.687  -2.483  1.00  0.68           H  
ATOM    161 1HB  LYS A  11      -2.740  14.478  -0.397  1.00  0.68           H  
ATOM    162 2HB  LYS A  11      -4.082  15.584  -0.142  1.00  0.68           H  
ATOM    163 1HG  LYS A  11      -5.121  14.799  -2.215  1.00  0.68           H  
ATOM    164 2HG  LYS A  11      -3.768  13.689  -2.454  1.00  0.68           H  
ATOM    165 1HD  LYS A  11      -4.301  12.531  -0.349  1.00  0.68           H  
ATOM    166 2HD  LYS A  11      -5.613  13.679  -0.024  1.00  0.68           H  
ATOM    167 1HE  LYS A  11      -6.678  12.989  -2.166  1.00  0.68           H  
ATOM    168 2HE  LYS A  11      -5.393  11.789  -2.351  1.00  0.68           H  
ATOM    169 1HZ  LYS A  11      -7.403  10.828  -1.495  1.00  0.68           H  
ATOM    170 2HZ  LYS A  11      -6.157  10.736  -0.351  1.00  0.68           H  
ATOM    171 3HZ  LYS A  11      -7.342  11.854  -0.162  1.00  0.68           H  
ATOM    172  N   LEU A  12      -3.812  16.990  -3.752  1.00  0.63           N  
ATOM    173  CA  LEU A  12      -4.771  17.769  -4.531  1.00  0.63           C  
ATOM    174  C   LEU A  12      -5.959  16.872  -4.859  1.00  0.63           C  
ATOM    175  O   LEU A  12      -7.119  17.270  -4.730  1.00  0.63           O  
ATOM    176  CB  LEU A  12      -4.096  18.268  -5.802  1.00  0.63           C  
ATOM    177  CG  LEU A  12      -2.919  19.193  -5.569  1.00  0.63           C  
ATOM    178  CD1 LEU A  12      -2.265  19.466  -6.845  1.00  0.63           C  
ATOM    179  CD2 LEU A  12      -3.413  20.491  -4.963  1.00  0.63           C  
ATOM    180  H   LEU A  12      -3.196  16.348  -4.245  1.00  0.63           H  
ATOM    181  HA  LEU A  12      -5.114  18.615  -3.937  1.00  0.63           H  
ATOM    182 1HB  LEU A  12      -3.744  17.410  -6.373  1.00  0.63           H  
ATOM    183 2HB  LEU A  12      -4.833  18.803  -6.404  1.00  0.63           H  
ATOM    184  HG  LEU A  12      -2.197  18.712  -4.896  1.00  0.63           H  
ATOM    185 1HD1 LEU A  12      -1.418  20.121  -6.671  1.00  0.63           H  
ATOM    186 2HD1 LEU A  12      -1.914  18.538  -7.271  1.00  0.63           H  
ATOM    187 3HD1 LEU A  12      -2.969  19.943  -7.524  1.00  0.63           H  
ATOM    188 1HD2 LEU A  12      -2.575  21.167  -4.792  1.00  0.63           H  
ATOM    189 2HD2 LEU A  12      -4.116  20.954  -5.644  1.00  0.63           H  
ATOM    190 3HD2 LEU A  12      -3.907  20.275  -4.016  1.00  0.63           H  
ATOM    191  N   THR A  13      -5.641  15.647  -5.266  1.00  0.62           N  
ATOM    192  CA  THR A  13      -6.630  14.619  -5.567  1.00  0.62           C  
ATOM    193  C   THR A  13      -6.099  13.244  -5.179  1.00  0.62           C  
ATOM    194  O   THR A  13      -5.030  13.128  -4.591  1.00  0.62           O  
ATOM    195  CB  THR A  13      -7.095  14.660  -7.041  1.00  0.62           C  
ATOM    196  OG1 THR A  13      -8.213  13.769  -7.206  1.00  0.62           O  
ATOM    197  CG2 THR A  13      -5.985  14.310  -7.991  1.00  0.62           C  
ATOM    198  H   THR A  13      -4.650  15.426  -5.371  1.00  0.62           H  
ATOM    199  HA  THR A  13      -7.512  14.804  -4.952  1.00  0.62           H  
ATOM    200  HB  THR A  13      -7.432  15.673  -7.264  1.00  0.62           H  
ATOM    201  HG1 THR A  13      -8.623  13.926  -8.070  1.00  0.62           H  
ATOM    202 1HG2 THR A  13      -6.336  14.369  -9.026  1.00  0.62           H  
ATOM    203 2HG2 THR A  13      -5.203  15.016  -7.835  1.00  0.62           H  
ATOM    204 3HG2 THR A  13      -5.632  13.329  -7.805  1.00  0.62           H  
ATOM    205  N   ASP A  14      -6.842  12.198  -5.511  1.00  0.62           N  
ATOM    206  CA  ASP A  14      -6.446  10.832  -5.151  1.00  0.62           C  
ATOM    207  C   ASP A  14      -5.134  10.380  -5.774  1.00  0.62           C  
ATOM    208  O   ASP A  14      -4.414   9.567  -5.202  1.00  0.62           O  
ATOM    209  CB  ASP A  14      -7.563   9.844  -5.458  1.00  0.62           C  
ATOM    210  CG  ASP A  14      -8.695   9.935  -4.412  1.00  0.62           C  
ATOM    211  OD1 ASP A  14      -8.459  10.515  -3.317  1.00  0.62           O  
ATOM    212  OD2 ASP A  14      -9.765   9.422  -4.666  1.00  0.62           O  
ATOM    213  H   ASP A  14      -7.684  12.394  -6.038  1.00  0.62           H  
ATOM    214  HA  ASP A  14      -6.310  10.799  -4.082  1.00  0.62           H  
ATOM    215 1HB  ASP A  14      -7.975  10.052  -6.442  1.00  0.62           H  
ATOM    216 2HB  ASP A  14      -7.161   8.832  -5.470  1.00  0.62           H  
ATOM    217  N   ASN A  15      -4.840  10.895  -6.954  1.00  0.62           N  
ATOM    218  CA  ASN A  15      -3.640  10.529  -7.678  1.00  0.62           C  
ATOM    219  C   ASN A  15      -2.580  11.632  -7.821  1.00  0.62           C  
ATOM    220  O   ASN A  15      -1.497  11.363  -8.336  1.00  0.62           O  
ATOM    221  CB  ASN A  15      -4.049  10.015  -9.026  1.00  0.62           C  
ATOM    222  CG  ASN A  15      -4.789   8.718  -8.957  1.00  0.62           C  
ATOM    223  OD1 ASN A  15      -4.288   7.718  -8.431  1.00  0.62           O  
ATOM    224  ND2 ASN A  15      -5.996   8.710  -9.468  1.00  0.62           N  
ATOM    225  H   ASN A  15      -5.481  11.556  -7.360  1.00  0.62           H  
ATOM    226  HA  ASN A  15      -3.159   9.713  -7.134  1.00  0.62           H  
ATOM    227 1HB  ASN A  15      -4.711  10.751  -9.489  1.00  0.62           H  
ATOM    228 2HB  ASN A  15      -3.223   9.929  -9.655  1.00  0.62           H  
ATOM    229 1HD2 ASN A  15      -6.539   7.869  -9.449  1.00  0.62           H  
ATOM    230 2HD2 ASN A  15      -6.374   9.542  -9.871  1.00  0.62           H  
ATOM    231  N   VAL A  16      -2.877  12.870  -7.424  1.00  0.62           N  
ATOM    232  CA  VAL A  16      -1.892  13.938  -7.637  1.00  0.62           C  
ATOM    233  C   VAL A  16      -1.589  14.717  -6.362  1.00  0.62           C  
ATOM    234  O   VAL A  16      -2.498  15.219  -5.670  1.00  0.62           O  
ATOM    235  CB  VAL A  16      -2.323  14.905  -8.751  1.00  0.62           C  
ATOM    236  CG1 VAL A  16      -1.286  15.985  -8.932  1.00  0.62           C  
ATOM    237  CG2 VAL A  16      -2.538  14.136 -10.081  1.00  0.62           C  
ATOM    238  H   VAL A  16      -3.754  13.059  -6.963  1.00  0.62           H  
ATOM    239  HA  VAL A  16      -0.962  13.480  -7.967  1.00  0.62           H  
ATOM    240  HB  VAL A  16      -3.217  15.397  -8.465  1.00  0.62           H  
ATOM    241 1HG1 VAL A  16      -1.610  16.678  -9.710  1.00  0.62           H  
ATOM    242 2HG1 VAL A  16      -1.151  16.525  -8.006  1.00  0.62           H  
ATOM    243 3HG1 VAL A  16      -0.337  15.524  -9.221  1.00  0.62           H  
ATOM    244 1HG2 VAL A  16      -2.839  14.823 -10.854  1.00  0.62           H  
ATOM    245 2HG2 VAL A  16      -1.610  13.652 -10.372  1.00  0.62           H  
ATOM    246 3HG2 VAL A  16      -3.312  13.383  -9.959  1.00  0.62           H  
ATOM    247  N   TYR A  17      -0.289  14.833  -6.087  1.00  0.63           N  
ATOM    248  CA  TYR A  17       0.213  15.499  -4.898  1.00  0.63           C  
ATOM    249  C   TYR A  17       1.218  16.574  -5.336  1.00  0.63           C  
ATOM    250  O   TYR A  17       1.831  16.432  -6.395  1.00  0.63           O  
ATOM    251  CB  TYR A  17       0.923  14.455  -4.051  1.00  0.63           C  
ATOM    252  CG  TYR A  17       0.095  13.205  -3.835  1.00  0.63           C  
ATOM    253  CD1 TYR A  17       0.127  12.234  -4.845  1.00  0.63           C  
ATOM    254  CD2 TYR A  17      -0.644  12.982  -2.693  1.00  0.63           C  
ATOM    255  CE1 TYR A  17      -0.560  11.065  -4.727  1.00  0.63           C  
ATOM    256  CE2 TYR A  17      -1.345  11.781  -2.566  1.00  0.63           C  
ATOM    257  CZ  TYR A  17      -1.297  10.823  -3.588  1.00  0.63           C  
ATOM    258  OH  TYR A  17      -1.966   9.616  -3.460  1.00  0.63           O  
ATOM    259  H   TYR A  17       0.377  14.384  -6.721  1.00  0.63           H  
ATOM    260  HA  TYR A  17      -0.608  15.968  -4.365  1.00  0.63           H  
ATOM    261 1HB  TYR A  17       1.851  14.186  -4.524  1.00  0.63           H  
ATOM    262 2HB  TYR A  17       1.145  14.876  -3.083  1.00  0.63           H  
ATOM    263  HD1 TYR A  17       0.713  12.410  -5.737  1.00  0.63           H  
ATOM    264  HD2 TYR A  17      -0.667  13.729  -1.895  1.00  0.63           H  
ATOM    265  HE1 TYR A  17      -0.514  10.322  -5.526  1.00  0.63           H  
ATOM    266  HE2 TYR A  17      -1.927  11.585  -1.667  1.00  0.63           H  
ATOM    267  HH  TYR A  17      -1.939   9.128  -4.319  1.00  0.63           H  
ATOM    268  N   ILE A  18       1.411  17.618  -4.529  1.00  0.63           N  
ATOM    269  CA  ILE A  18       2.341  18.698  -4.890  1.00  0.63           C  
ATOM    270  C   ILE A  18       3.265  19.133  -3.736  1.00  0.63           C  
ATOM    271  O   ILE A  18       2.866  19.167  -2.564  1.00  0.63           O  
ATOM    272  CB  ILE A  18       1.524  19.898  -5.440  1.00  0.63           C  
ATOM    273  CG1 ILE A  18       2.425  20.991  -5.996  1.00  0.63           C  
ATOM    274  CG2 ILE A  18       0.637  20.456  -4.363  1.00  0.63           C  
ATOM    275  CD1 ILE A  18       1.674  22.002  -6.832  1.00  0.63           C  
ATOM    276  H   ILE A  18       0.869  17.675  -3.672  1.00  0.63           H  
ATOM    277  HA  ILE A  18       2.981  18.340  -5.694  1.00  0.63           H  
ATOM    278  HB  ILE A  18       0.905  19.545  -6.264  1.00  0.63           H  
ATOM    279 1HG1 ILE A  18       2.896  21.504  -5.181  1.00  0.63           H  
ATOM    280 2HG1 ILE A  18       3.204  20.537  -6.614  1.00  0.63           H  
ATOM    281 1HG2 ILE A  18       0.041  21.276  -4.762  1.00  0.63           H  
ATOM    282 2HG2 ILE A  18      -0.022  19.663  -4.009  1.00  0.63           H  
ATOM    283 3HG2 ILE A  18       1.244  20.817  -3.543  1.00  0.63           H  
ATOM    284 1HD1 ILE A  18       2.362  22.753  -7.192  1.00  0.63           H  
ATOM    285 2HD1 ILE A  18       1.216  21.488  -7.675  1.00  0.63           H  
ATOM    286 3HD1 ILE A  18       0.903  22.479  -6.228  1.00  0.63           H  
ATOM    287  N   LYS A  19       4.522  19.441  -4.076  1.00  0.63           N  
ATOM    288  CA  LYS A  19       5.534  19.876  -3.102  1.00  0.63           C  
ATOM    289  C   LYS A  19       6.491  20.929  -3.650  1.00  0.63           C  
ATOM    290  O   LYS A  19       6.891  20.870  -4.813  1.00  0.63           O  
ATOM    291  CB  LYS A  19       6.381  18.691  -2.629  1.00  0.63           C  
ATOM    292  CG  LYS A  19       7.402  19.012  -1.540  1.00  0.63           C  
ATOM    293  CD  LYS A  19       8.227  17.809  -1.144  1.00  0.63           C  
ATOM    294  CE  LYS A  19       9.108  18.146   0.068  1.00  0.63           C  
ATOM    295  NZ  LYS A  19      10.002  17.023   0.454  1.00  0.63           N  
ATOM    296  H   LYS A  19       4.782  19.351  -5.060  1.00  0.63           H  
ATOM    297  HA  LYS A  19       5.022  20.305  -2.239  1.00  0.63           H  
ATOM    298 1HB  LYS A  19       5.725  17.984  -2.173  1.00  0.63           H  
ATOM    299 2HB  LYS A  19       6.885  18.215  -3.469  1.00  0.63           H  
ATOM    300 1HG  LYS A  19       8.096  19.751  -1.882  1.00  0.63           H  
ATOM    301 2HG  LYS A  19       6.891  19.391  -0.657  1.00  0.63           H  
ATOM    302 1HD  LYS A  19       7.591  16.957  -0.924  1.00  0.63           H  
ATOM    303 2HD  LYS A  19       8.869  17.540  -1.974  1.00  0.63           H  
ATOM    304 1HE  LYS A  19       9.718  19.019  -0.160  1.00  0.63           H  
ATOM    305 2HE  LYS A  19       8.459  18.378   0.910  1.00  0.63           H  
ATOM    306 1HZ  LYS A  19      10.554  17.281   1.249  1.00  0.63           H  
ATOM    307 2HZ  LYS A  19       9.458  16.206   0.666  1.00  0.63           H  
ATOM    308 3HZ  LYS A  19      10.627  16.815  -0.338  1.00  0.63           H  
ATOM    309  N   ASN A  20       6.888  21.862  -2.789  1.00  0.64           N  
ATOM    310  CA  ASN A  20       7.913  22.842  -3.123  1.00  0.64           C  
ATOM    311  C   ASN A  20       9.280  22.199  -2.929  1.00  0.64           C  
ATOM    312  O   ASN A  20       9.711  21.983  -1.793  1.00  0.64           O  
ATOM    313  CB  ASN A  20       7.787  24.058  -2.245  1.00  0.64           C  
ATOM    314  CG  ASN A  20       8.777  25.151  -2.545  1.00  0.64           C  
ATOM    315  OD1 ASN A  20       9.138  25.907  -1.630  1.00  0.64           O  
ATOM    316  ND2 ASN A  20       9.236  25.258  -3.755  1.00  0.64           N  
ATOM    317  H   ASN A  20       6.488  21.875  -1.862  1.00  0.64           H  
ATOM    318  HA  ASN A  20       7.798  23.130  -4.160  1.00  0.64           H  
ATOM    319 1HB  ASN A  20       6.804  24.465  -2.335  1.00  0.64           H  
ATOM    320 2HB  ASN A  20       7.912  23.756  -1.207  1.00  0.64           H  
ATOM    321 1HD2 ASN A  20       9.918  25.963  -3.944  1.00  0.64           H  
ATOM    322 2HD2 ASN A  20       8.919  24.631  -4.490  1.00  0.64           H  
ATOM    323  N   ALA A  21       9.903  21.785  -4.025  1.00  0.64           N  
ATOM    324  CA  ALA A  21      11.149  21.039  -3.938  1.00  0.64           C  
ATOM    325  C   ALA A  21      11.878  20.918  -5.273  1.00  0.64           C  
ATOM    326  O   ALA A  21      11.293  21.022  -6.351  1.00  0.64           O  
ATOM    327  CB  ALA A  21      10.885  19.651  -3.388  1.00  0.64           C  
ATOM    328  H   ALA A  21       9.505  22.041  -4.924  1.00  0.64           H  
ATOM    329  HA  ALA A  21      11.806  21.570  -3.250  1.00  0.64           H  
ATOM    330 1HB  ALA A  21      11.830  19.122  -3.294  1.00  0.64           H  
ATOM    331 2HB  ALA A  21      10.420  19.708  -2.419  1.00  0.64           H  
ATOM    332 3HB  ALA A  21      10.231  19.112  -4.069  1.00  0.64           H  
ATOM    333  N   ASP A  22      13.173  20.645  -5.182  1.00  0.64           N  
ATOM    334  CA  ASP A  22      14.005  20.322  -6.334  1.00  0.64           C  
ATOM    335  C   ASP A  22      13.786  18.863  -6.720  1.00  0.64           C  
ATOM    336  O   ASP A  22      14.041  17.964  -5.918  1.00  0.64           O  
ATOM    337  CB  ASP A  22      15.479  20.601  -6.039  1.00  0.64           C  
ATOM    338  CG  ASP A  22      16.430  20.386  -7.254  1.00  0.64           C  
ATOM    339  OD1 ASP A  22      16.221  19.453  -8.020  1.00  0.64           O  
ATOM    340  OD2 ASP A  22      17.352  21.160  -7.394  1.00  0.64           O  
ATOM    341  H   ASP A  22      13.593  20.623  -4.263  1.00  0.64           H  
ATOM    342  HA  ASP A  22      13.699  20.948  -7.173  1.00  0.64           H  
ATOM    343 1HB  ASP A  22      15.587  21.631  -5.697  1.00  0.64           H  
ATOM    344 2HB  ASP A  22      15.811  19.956  -5.221  1.00  0.64           H  
ATOM    345  N   ILE A  23      13.305  18.624  -7.936  1.00  0.65           N  
ATOM    346  CA  ILE A  23      12.985  17.269  -8.375  1.00  0.65           C  
ATOM    347  C   ILE A  23      14.173  16.293  -8.325  1.00  0.65           C  
ATOM    348  O   ILE A  23      13.973  15.081  -8.231  1.00  0.65           O  
ATOM    349  CB  ILE A  23      12.430  17.269  -9.809  1.00  0.65           C  
ATOM    350  CG1 ILE A  23      11.773  15.966 -10.054  1.00  0.65           C  
ATOM    351  CG2 ILE A  23      13.512  17.486 -10.821  1.00  0.65           C  
ATOM    352  CD1 ILE A  23      10.958  15.931 -11.286  1.00  0.65           C  
ATOM    353  H   ILE A  23      13.138  19.404  -8.555  1.00  0.65           H  
ATOM    354  HA  ILE A  23      12.207  16.886  -7.718  1.00  0.65           H  
ATOM    355  HB  ILE A  23      11.678  18.051  -9.913  1.00  0.65           H  
ATOM    356 1HG1 ILE A  23      12.528  15.181 -10.108  1.00  0.65           H  
ATOM    357 2HG1 ILE A  23      11.133  15.773  -9.214  1.00  0.65           H  
ATOM    358 1HG2 ILE A  23      13.061  17.446 -11.794  1.00  0.65           H  
ATOM    359 2HG2 ILE A  23      13.990  18.453 -10.661  1.00  0.65           H  
ATOM    360 3HG2 ILE A  23      14.252  16.707 -10.745  1.00  0.65           H  
ATOM    361 1HD1 ILE A  23      10.489  14.957 -11.390  1.00  0.65           H  
ATOM    362 2HD1 ILE A  23      10.200  16.699 -11.212  1.00  0.65           H  
ATOM    363 3HD1 ILE A  23      11.593  16.119 -12.153  1.00  0.65           H  
ATOM    364  N   VAL A  24      15.409  16.788  -8.396  1.00  0.66           N  
ATOM    365  CA  VAL A  24      16.551  15.885  -8.342  1.00  0.66           C  
ATOM    366  C   VAL A  24      16.716  15.330  -6.937  1.00  0.66           C  
ATOM    367  O   VAL A  24      16.862  14.118  -6.740  1.00  0.66           O  
ATOM    368  CB  VAL A  24      17.828  16.612  -8.769  1.00  0.66           C  
ATOM    369  CG1 VAL A  24      19.023  15.725  -8.527  1.00  0.66           C  
ATOM    370  CG2 VAL A  24      17.741  16.968 -10.263  1.00  0.66           C  
ATOM    371  H   VAL A  24      15.562  17.803  -8.431  1.00  0.66           H  
ATOM    372  HA  VAL A  24      16.371  15.057  -9.031  1.00  0.66           H  
ATOM    373  HB  VAL A  24      17.942  17.522  -8.175  1.00  0.66           H  
ATOM    374 1HG1 VAL A  24      19.928  16.248  -8.823  1.00  0.66           H  
ATOM    375 2HG1 VAL A  24      19.080  15.471  -7.470  1.00  0.66           H  
ATOM    376 3HG1 VAL A  24      18.913  14.830  -9.108  1.00  0.66           H  
ATOM    377 1HG2 VAL A  24      18.648  17.489 -10.571  1.00  0.66           H  
ATOM    378 2HG2 VAL A  24      17.642  16.058 -10.835  1.00  0.66           H  
ATOM    379 3HG2 VAL A  24      16.876  17.614 -10.436  1.00  0.66           H  
ATOM    380  N   GLU A  25      16.670  16.226  -5.950  1.00  0.68           N  
ATOM    381  CA  GLU A  25      16.774  15.818  -4.557  1.00  0.68           C  
ATOM    382  C   GLU A  25      15.629  14.888  -4.209  1.00  0.68           C  
ATOM    383  O   GLU A  25      15.835  13.841  -3.585  1.00  0.68           O  
ATOM    384  CB  GLU A  25      16.764  17.033  -3.621  1.00  0.68           C  
ATOM    385  CG  GLU A  25      16.873  16.694  -2.134  1.00  0.68           C  
ATOM    386  CD  GLU A  25      16.904  17.918  -1.226  1.00  0.68           C  
ATOM    387  OE1 GLU A  25      16.905  19.016  -1.727  1.00  0.68           O  
ATOM    388  OE2 GLU A  25      16.910  17.741  -0.019  1.00  0.68           O  
ATOM    389  H   GLU A  25      16.534  17.204  -6.182  1.00  0.68           H  
ATOM    390  HA  GLU A  25      17.710  15.275  -4.421  1.00  0.68           H  
ATOM    391 1HB  GLU A  25      17.588  17.699  -3.879  1.00  0.68           H  
ATOM    392 2HB  GLU A  25      15.836  17.593  -3.768  1.00  0.68           H  
ATOM    393 1HG  GLU A  25      16.009  16.091  -1.871  1.00  0.68           H  
ATOM    394 2HG  GLU A  25      17.766  16.095  -1.968  1.00  0.68           H  
ATOM    395  N   GLU A  26      14.418  15.250  -4.656  1.00  0.71           N  
ATOM    396  CA  GLU A  26      13.281  14.416  -4.326  1.00  0.71           C  
ATOM    397  C   GLU A  26      13.418  13.059  -4.970  1.00  0.71           C  
ATOM    398  O   GLU A  26      13.223  12.059  -4.296  1.00  0.71           O  
ATOM    399  CB  GLU A  26      11.984  15.062  -4.815  1.00  0.71           C  
ATOM    400  CG  GLU A  26      11.589  16.295  -4.080  1.00  0.71           C  
ATOM    401  CD  GLU A  26      11.157  16.060  -2.682  1.00  0.71           C  
ATOM    402  OE1 GLU A  26      10.253  15.293  -2.481  1.00  0.71           O  
ATOM    403  OE2 GLU A  26      11.719  16.635  -1.776  1.00  0.71           O  
ATOM    404  H   GLU A  26      14.300  16.118  -5.183  1.00  0.71           H  
ATOM    405  HA  GLU A  26      13.239  14.292  -3.248  1.00  0.71           H  
ATOM    406 1HB  GLU A  26      12.112  15.361  -5.844  1.00  0.71           H  
ATOM    407 2HB  GLU A  26      11.164  14.341  -4.772  1.00  0.71           H  
ATOM    408 1HG  GLU A  26      12.448  16.963  -4.078  1.00  0.71           H  
ATOM    409 2HG  GLU A  26      10.787  16.780  -4.635  1.00  0.71           H  
ATOM    410  N   ALA A  27      13.878  12.983  -6.216  1.00  0.75           N  
ATOM    411  CA  ALA A  27      13.986  11.686  -6.863  1.00  0.75           C  
ATOM    412  C   ALA A  27      14.904  10.769  -6.091  1.00  0.75           C  
ATOM    413  O   ALA A  27      14.589   9.600  -5.851  1.00  0.75           O  
ATOM    414  CB  ALA A  27      14.508  11.858  -8.271  1.00  0.75           C  
ATOM    415  H   ALA A  27      14.073  13.825  -6.757  1.00  0.75           H  
ATOM    416  HA  ALA A  27      13.000  11.236  -6.892  1.00  0.75           H  
ATOM    417 1HB  ALA A  27      14.567  10.893  -8.755  1.00  0.75           H  
ATOM    418 2HB  ALA A  27      13.858  12.505  -8.843  1.00  0.75           H  
ATOM    419 3HB  ALA A  27      15.502  12.306  -8.230  1.00  0.75           H  
ATOM    420  N   LYS A  28      16.013  11.319  -5.615  1.00  0.79           N  
ATOM    421  CA  LYS A  28      16.956  10.525  -4.858  1.00  0.79           C  
ATOM    422  C   LYS A  28      16.357  10.047  -3.528  1.00  0.79           C  
ATOM    423  O   LYS A  28      16.628   8.921  -3.080  1.00  0.79           O  
ATOM    424  CB  LYS A  28      18.231  11.337  -4.642  1.00  0.79           C  
ATOM    425  CG  LYS A  28      19.044  11.541  -5.936  1.00  0.79           C  
ATOM    426  CD  LYS A  28      20.286  12.369  -5.686  1.00  0.79           C  
ATOM    427  CE  LYS A  28      21.098  12.566  -6.958  1.00  0.79           C  
ATOM    428  NZ  LYS A  28      22.315  13.384  -6.697  1.00  0.79           N  
ATOM    429  H   LYS A  28      16.225  12.297  -5.826  1.00  0.79           H  
ATOM    430  HA  LYS A  28      17.207   9.643  -5.447  1.00  0.79           H  
ATOM    431 1HB  LYS A  28      17.966  12.324  -4.252  1.00  0.79           H  
ATOM    432 2HB  LYS A  28      18.862  10.846  -3.905  1.00  0.79           H  
ATOM    433 1HG  LYS A  28      19.334  10.569  -6.349  1.00  0.79           H  
ATOM    434 2HG  LYS A  28      18.420  12.049  -6.672  1.00  0.79           H  
ATOM    435 1HD  LYS A  28      19.987  13.349  -5.306  1.00  0.79           H  
ATOM    436 2HD  LYS A  28      20.907  11.879  -4.939  1.00  0.79           H  
ATOM    437 1HE  LYS A  28      21.397  11.591  -7.352  1.00  0.79           H  
ATOM    438 2HE  LYS A  28      20.484  13.070  -7.703  1.00  0.79           H  
ATOM    439 1HZ  LYS A  28      22.836  13.500  -7.555  1.00  0.79           H  
ATOM    440 2HZ  LYS A  28      22.039  14.290  -6.344  1.00  0.79           H  
ATOM    441 3HZ  LYS A  28      22.894  12.917  -6.013  1.00  0.79           H  
ATOM    442  N   LYS A  29      15.535  10.895  -2.904  1.00  0.81           N  
ATOM    443  CA  LYS A  29      14.924  10.584  -1.616  1.00  0.81           C  
ATOM    444  C   LYS A  29      13.627   9.764  -1.656  1.00  0.81           C  
ATOM    445  O   LYS A  29      13.353   9.023  -0.709  1.00  0.81           O  
ATOM    446  CB  LYS A  29      14.717  11.878  -0.836  1.00  0.81           C  
ATOM    447  CG  LYS A  29      16.046  12.478  -0.383  1.00  0.81           C  
ATOM    448  CD  LYS A  29      15.899  13.760   0.404  1.00  0.81           C  
ATOM    449  CE  LYS A  29      17.274  14.215   0.908  1.00  0.81           C  
ATOM    450  NZ  LYS A  29      17.228  15.511   1.624  1.00  0.81           N  
ATOM    451  H   LYS A  29      15.360  11.813  -3.320  1.00  0.81           H  
ATOM    452  HA  LYS A  29      15.646   9.993  -1.056  1.00  0.81           H  
ATOM    453 1HB  LYS A  29      14.207  12.609  -1.474  1.00  0.81           H  
ATOM    454 2HB  LYS A  29      14.091  11.694   0.034  1.00  0.81           H  
ATOM    455 1HG  LYS A  29      16.581  11.750   0.225  1.00  0.81           H  
ATOM    456 2HG  LYS A  29      16.647  12.692  -1.271  1.00  0.81           H  
ATOM    457 1HD  LYS A  29      15.471  14.534  -0.231  1.00  0.81           H  
ATOM    458 2HD  LYS A  29      15.240  13.601   1.253  1.00  0.81           H  
ATOM    459 1HE  LYS A  29      17.650  13.454   1.590  1.00  0.81           H  
ATOM    460 2HE  LYS A  29      17.959  14.302   0.065  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29      18.151  15.751   1.941  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29      16.909  16.248   0.986  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29      16.608  15.454   2.413  1.00  0.81           H  
ATOM    464  N   VAL A  30      12.834   9.867  -2.727  1.00  0.82           N  
ATOM    465  CA  VAL A  30      11.574   9.125  -2.749  1.00  0.82           C  
ATOM    466  C   VAL A  30      11.696   7.902  -3.663  1.00  0.82           C  
ATOM    467  O   VAL A  30      10.910   6.965  -3.552  1.00  0.82           O  
ATOM    468  CB  VAL A  30      10.403  10.019  -3.219  1.00  0.82           C  
ATOM    469  CG1 VAL A  30      10.303  11.234  -2.313  1.00  0.82           C  
ATOM    470  CG2 VAL A  30      10.538  10.371  -4.694  1.00  0.82           C  
ATOM    471  H   VAL A  30      13.083  10.497  -3.478  1.00  0.82           H  
ATOM    472  HA  VAL A  30      11.347   8.780  -1.740  1.00  0.82           H  
ATOM    473  HB  VAL A  30       9.478   9.478  -3.069  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30       9.449  11.834  -2.608  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30      10.175  10.907  -1.282  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30      11.216  11.835  -2.402  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30       9.732  10.991  -5.007  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30      11.422  10.878  -4.883  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30      10.523   9.456  -5.253  1.00  0.82           H  
ATOM    480  N   LYS A  31      12.715   7.889  -4.537  1.00  0.80           N  
ATOM    481  CA  LYS A  31      12.993   6.758  -5.416  1.00  0.80           C  
ATOM    482  C   LYS A  31      11.766   6.230  -6.166  1.00  0.80           C  
ATOM    483  O   LYS A  31      11.351   5.092  -5.945  1.00  0.80           O  
ATOM    484  CB  LYS A  31      13.676   5.653  -4.618  1.00  0.80           C  
ATOM    485  CG  LYS A  31      15.045   6.085  -4.046  1.00  0.80           C  
ATOM    486  CD  LYS A  31      15.733   4.950  -3.304  1.00  0.80           C  
ATOM    487  CE  LYS A  31      17.197   5.278  -2.962  1.00  0.80           C  
ATOM    488  NZ  LYS A  31      17.337   6.443  -2.038  1.00  0.80           N  
ATOM    489  H   LYS A  31      13.337   8.689  -4.625  1.00  0.80           H  
ATOM    490  HA  LYS A  31      13.723   7.093  -6.154  1.00  0.80           H  
ATOM    491 1HB  LYS A  31      13.040   5.349  -3.787  1.00  0.80           H  
ATOM    492 2HB  LYS A  31      13.829   4.783  -5.255  1.00  0.80           H  
ATOM    493 1HG  LYS A  31      15.689   6.436  -4.856  1.00  0.80           H  
ATOM    494 2HG  LYS A  31      14.898   6.917  -3.352  1.00  0.80           H  
ATOM    495 1HD  LYS A  31      15.193   4.751  -2.378  1.00  0.80           H  
ATOM    496 2HD  LYS A  31      15.710   4.051  -3.917  1.00  0.80           H  
ATOM    497 1HE  LYS A  31      17.639   4.404  -2.487  1.00  0.80           H  
ATOM    498 2HE  LYS A  31      17.741   5.493  -3.881  1.00  0.80           H  
ATOM    499 1HZ  LYS A  31      18.311   6.599  -1.844  1.00  0.80           H  
ATOM    500 2HZ  LYS A  31      16.949   7.302  -2.472  1.00  0.80           H  
ATOM    501 3HZ  LYS A  31      16.851   6.260  -1.177  1.00  0.80           H  
ATOM    502  N   PRO A  32      11.181   7.023  -7.076  1.00  0.77           N  
ATOM    503  CA  PRO A  32       9.965   6.727  -7.799  1.00  0.77           C  
ATOM    504  C   PRO A  32      10.302   5.684  -8.848  1.00  0.77           C  
ATOM    505  O   PRO A  32      11.491   5.442  -9.123  1.00  0.77           O  
ATOM    506  CB  PRO A  32       9.607   8.078  -8.419  1.00  0.77           C  
ATOM    507  CG  PRO A  32      10.961   8.735  -8.669  1.00  0.77           C  
ATOM    508  CD  PRO A  32      11.876   8.248  -7.552  1.00  0.77           C  
ATOM    509  HA  PRO A  32       9.191   6.369  -7.106  1.00  0.77           H  
ATOM    510 1HB  PRO A  32       9.032   7.926  -9.350  1.00  0.77           H  
ATOM    511 2HB  PRO A  32       8.967   8.656  -7.742  1.00  0.77           H  
ATOM    512 1HG  PRO A  32      11.311   8.463  -9.669  1.00  0.77           H  
ATOM    513 2HG  PRO A  32      10.876   9.818  -8.662  1.00  0.77           H  
ATOM    514 1HD  PRO A  32      12.852   7.991  -7.994  1.00  0.77           H  
ATOM    515 2HD  PRO A  32      11.982   9.001  -6.794  1.00  0.77           H  
ATOM    516  N   THR A  33       9.282   5.060  -9.430  1.00  0.73           N  
ATOM    517  CA  THR A  33       9.567   4.139 -10.504  1.00  0.73           C  
ATOM    518  C   THR A  33      10.165   4.940 -11.625  1.00  0.73           C  
ATOM    519  O   THR A  33      11.145   4.524 -12.247  1.00  0.73           O  
ATOM    520  CB  THR A  33       8.317   3.391 -10.990  1.00  0.73           C  
ATOM    521  OG1 THR A  33       7.789   2.584  -9.926  1.00  0.73           O  
ATOM    522  CG2 THR A  33       8.663   2.532 -12.201  1.00  0.73           C  
ATOM    523  H   THR A  33       8.313   5.283  -9.209  1.00  0.73           H  
ATOM    524  HA  THR A  33      10.306   3.409 -10.166  1.00  0.73           H  
ATOM    525  HB  THR A  33       7.558   4.120 -11.282  1.00  0.73           H  
ATOM    526  HG1 THR A  33       7.071   2.035 -10.258  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       7.768   2.019 -12.552  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       9.048   3.173 -12.999  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       9.420   1.798 -11.929  1.00  0.73           H  
ATOM    530  N   VAL A  34       9.568   6.093 -11.870  1.00  0.69           N  
ATOM    531  CA  VAL A  34      10.018   6.920 -12.953  1.00  0.69           C  
ATOM    532  C   VAL A  34      10.049   8.397 -12.599  1.00  0.69           C  
ATOM    533  O   VAL A  34       9.180   8.887 -11.870  1.00  0.69           O  
ATOM    534  CB  VAL A  34       9.070   6.697 -14.114  1.00  0.69           C  
ATOM    535  CG1 VAL A  34       7.794   7.144 -13.698  1.00  0.69           C  
ATOM    536  CG2 VAL A  34       9.492   7.421 -15.352  1.00  0.69           C  
ATOM    537  H   VAL A  34       8.753   6.361 -11.313  1.00  0.69           H  
ATOM    538  HA  VAL A  34      11.011   6.598 -13.225  1.00  0.69           H  
ATOM    539  HB  VAL A  34       9.012   5.632 -14.329  1.00  0.69           H  
ATOM    540 1HG1 VAL A  34       7.093   6.992 -14.483  1.00  0.69           H  
ATOM    541 2HG1 VAL A  34       7.489   6.589 -12.812  1.00  0.69           H  
ATOM    542 3HG1 VAL A  34       7.858   8.205 -13.470  1.00  0.69           H  
ATOM    543 1HG2 VAL A  34       8.774   7.210 -16.115  1.00  0.69           H  
ATOM    544 2HG2 VAL A  34       9.528   8.487 -15.182  1.00  0.69           H  
ATOM    545 3HG2 VAL A  34      10.456   7.068 -15.661  1.00  0.69           H  
ATOM    546  N   VAL A  35      11.036   9.099 -13.130  1.00  0.66           N  
ATOM    547  CA  VAL A  35      11.056  10.544 -12.980  1.00  0.66           C  
ATOM    548  C   VAL A  35      10.690  11.106 -14.336  1.00  0.66           C  
ATOM    549  O   VAL A  35      11.124  10.577 -15.359  1.00  0.66           O  
ATOM    550  CB  VAL A  35      12.434  11.058 -12.528  1.00  0.66           C  
ATOM    551  CG1 VAL A  35      13.487  10.761 -13.587  1.00  0.66           C  
ATOM    552  CG2 VAL A  35      12.367  12.562 -12.213  1.00  0.66           C  
ATOM    553  H   VAL A  35      11.749   8.603 -13.668  1.00  0.66           H  
ATOM    554  HA  VAL A  35      10.312  10.845 -12.249  1.00  0.66           H  
ATOM    555  HB  VAL A  35      12.720  10.521 -11.626  1.00  0.66           H  
ATOM    556 1HG1 VAL A  35      14.463  11.103 -13.241  1.00  0.66           H  
ATOM    557 2HG1 VAL A  35      13.524   9.686 -13.779  1.00  0.66           H  
ATOM    558 3HG1 VAL A  35      13.222  11.287 -14.494  1.00  0.66           H  
ATOM    559 1HG2 VAL A  35      13.338  12.906 -11.865  1.00  0.66           H  
ATOM    560 2HG2 VAL A  35      12.090  13.129 -13.104  1.00  0.66           H  
ATOM    561 3HG2 VAL A  35      11.622  12.737 -11.432  1.00  0.66           H  
ATOM    562  N   VAL A  36       9.896  12.157 -14.362  1.00  0.63           N  
ATOM    563  CA  VAL A  36       9.530  12.749 -15.626  1.00  0.63           C  
ATOM    564  C   VAL A  36      10.402  13.931 -15.969  1.00  0.63           C  
ATOM    565  O   VAL A  36      10.632  14.832 -15.159  1.00  0.63           O  
ATOM    566  CB  VAL A  36       8.064  13.181 -15.653  1.00  0.63           C  
ATOM    567  CG1 VAL A  36       7.753  13.861 -16.980  1.00  0.63           C  
ATOM    568  CG2 VAL A  36       7.182  11.949 -15.414  1.00  0.63           C  
ATOM    569  H   VAL A  36       9.539  12.533 -13.493  1.00  0.63           H  
ATOM    570  HA  VAL A  36       9.657  11.995 -16.393  1.00  0.63           H  
ATOM    571  HB  VAL A  36       7.914  13.894 -14.905  1.00  0.63           H  
ATOM    572 1HG1 VAL A  36       6.752  14.179 -16.985  1.00  0.63           H  
ATOM    573 2HG1 VAL A  36       8.390  14.731 -17.117  1.00  0.63           H  
ATOM    574 3HG1 VAL A  36       7.923  13.157 -17.792  1.00  0.63           H  
ATOM    575 1HG2 VAL A  36       6.142  12.231 -15.409  1.00  0.63           H  
ATOM    576 2HG2 VAL A  36       7.354  11.234 -16.191  1.00  0.63           H  
ATOM    577 3HG2 VAL A  36       7.439  11.508 -14.450  1.00  0.63           H  
ATOM    578  N   ASN A  37      10.901  13.888 -17.184  1.00  0.62           N  
ATOM    579  CA  ASN A  37      11.728  14.914 -17.763  1.00  0.62           C  
ATOM    580  C   ASN A  37      11.007  15.679 -18.847  1.00  0.62           C  
ATOM    581  O   ASN A  37      10.728  15.141 -19.922  1.00  0.62           O  
ATOM    582  CB  ASN A  37      12.991  14.348 -18.338  1.00  0.62           C  
ATOM    583  CG  ASN A  37      13.770  15.410 -18.948  1.00  0.62           C  
ATOM    584  OD1 ASN A  37      13.920  16.466 -18.354  1.00  0.62           O  
ATOM    585  ND2 ASN A  37      14.226  15.199 -20.143  1.00  0.62           N  
ATOM    586  H   ASN A  37      10.654  13.084 -17.757  1.00  0.62           H  
ATOM    587  HA  ASN A  37      11.985  15.632 -16.985  1.00  0.62           H  
ATOM    588 1HB  ASN A  37      13.571  13.883 -17.558  1.00  0.62           H  
ATOM    589 2HB  ASN A  37      12.755  13.587 -19.080  1.00  0.62           H  
ATOM    590 1HD2 ASN A  37      14.709  15.929 -20.629  1.00  0.62           H  
ATOM    591 2HD2 ASN A  37      14.077  14.309 -20.607  1.00  0.62           H  
ATOM    592  N   ALA A  38      10.619  16.910 -18.566  1.00  0.61           N  
ATOM    593  CA  ALA A  38       9.984  17.648 -19.639  1.00  0.61           C  
ATOM    594  C   ALA A  38      11.052  17.759 -20.728  1.00  0.61           C  
ATOM    595  O   ALA A  38      12.206  18.029 -20.407  1.00  0.61           O  
ATOM    596  CB  ALA A  38       9.501  19.004 -19.158  1.00  0.61           C  
ATOM    597  H   ALA A  38      10.812  17.330 -17.666  1.00  0.61           H  
ATOM    598  HA  ALA A  38       9.142  17.072 -20.029  1.00  0.61           H  
ATOM    599 1HB  ALA A  38       9.049  19.528 -19.993  1.00  0.61           H  
ATOM    600 2HB  ALA A  38       8.761  18.872 -18.369  1.00  0.61           H  
ATOM    601 3HB  ALA A  38      10.345  19.576 -18.776  1.00  0.61           H  
ATOM    602  N   ALA A  39      10.703  17.603 -21.992  1.00  0.61           N  
ATOM    603  CA  ALA A  39      11.740  17.681 -23.030  1.00  0.61           C  
ATOM    604  C   ALA A  39      11.183  18.144 -24.352  1.00  0.61           C  
ATOM    605  O   ALA A  39       9.973  18.205 -24.526  1.00  0.61           O  
ATOM    606  CB  ALA A  39      12.405  16.332 -23.210  1.00  0.61           C  
ATOM    607  H   ALA A  39       9.742  17.352 -22.221  1.00  0.61           H  
ATOM    608  HA  ALA A  39      12.489  18.405 -22.709  1.00  0.61           H  
ATOM    609 1HB  ALA A  39      13.191  16.422 -23.953  1.00  0.61           H  
ATOM    610 2HB  ALA A  39      12.831  16.014 -22.273  1.00  0.61           H  
ATOM    611 3HB  ALA A  39      11.668  15.601 -23.541  1.00  0.61           H  
ATOM    612  N   ASN A  40      12.050  18.535 -25.279  1.00  0.60           N  
ATOM    613  CA  ASN A  40      11.507  18.934 -26.572  1.00  0.60           C  
ATOM    614  C   ASN A  40      11.306  17.706 -27.463  1.00  0.60           C  
ATOM    615  O   ASN A  40      11.560  16.574 -27.048  1.00  0.60           O  
ATOM    616  CB  ASN A  40      12.361  20.012 -27.225  1.00  0.60           C  
ATOM    617  CG  ASN A  40      13.714  19.598 -27.697  1.00  0.60           C  
ATOM    618  OD1 ASN A  40      14.005  18.419 -27.943  1.00  0.60           O  
ATOM    619  ND2 ASN A  40      14.564  20.586 -27.850  1.00  0.60           N  
ATOM    620  H   ASN A  40      13.059  18.528 -25.095  1.00  0.60           H  
ATOM    621  HA  ASN A  40      10.520  19.368 -26.413  1.00  0.60           H  
ATOM    622 1HB  ASN A  40      11.820  20.429 -28.073  1.00  0.60           H  
ATOM    623 2HB  ASN A  40      12.493  20.827 -26.509  1.00  0.60           H  
ATOM    624 1HD2 ASN A  40      15.490  20.410 -28.172  1.00  0.60           H  
ATOM    625 2HD2 ASN A  40      14.279  21.524 -27.642  1.00  0.60           H  
ATOM    626  N   VAL A  41      10.893  17.929 -28.704  1.00  0.60           N  
ATOM    627  CA  VAL A  41      10.610  16.851 -29.656  1.00  0.60           C  
ATOM    628  C   VAL A  41      11.836  15.997 -30.021  1.00  0.60           C  
ATOM    629  O   VAL A  41      11.716  14.888 -30.535  1.00  0.60           O  
ATOM    630  CB  VAL A  41       9.986  17.459 -30.919  1.00  0.60           C  
ATOM    631  CG1 VAL A  41       8.663  18.115 -30.581  1.00  0.60           C  
ATOM    632  CG2 VAL A  41      10.953  18.452 -31.508  1.00  0.60           C  
ATOM    633  H   VAL A  41      10.722  18.878 -28.996  1.00  0.60           H  
ATOM    634  HA  VAL A  41       9.864  16.197 -29.210  1.00  0.60           H  
ATOM    635  HB  VAL A  41       9.792  16.673 -31.646  1.00  0.60           H  
ATOM    636 1HG1 VAL A  41       8.224  18.538 -31.485  1.00  0.60           H  
ATOM    637 2HG1 VAL A  41       7.995  17.356 -30.184  1.00  0.60           H  
ATOM    638 3HG1 VAL A  41       8.814  18.901 -29.847  1.00  0.60           H  
ATOM    639 1HG2 VAL A  41      10.527  18.882 -32.412  1.00  0.60           H  
ATOM    640 2HG2 VAL A  41      11.162  19.242 -30.790  1.00  0.60           H  
ATOM    641 3HG2 VAL A  41      11.861  17.935 -31.755  1.00  0.60           H  
ATOM    642  N   TYR A  42      13.030  16.496 -29.748  1.00  0.61           N  
ATOM    643  CA  TYR A  42      14.239  15.749 -30.032  1.00  0.61           C  
ATOM    644  C   TYR A  42      14.787  15.179 -28.742  1.00  0.61           C  
ATOM    645  O   TYR A  42      15.956  14.810 -28.668  1.00  0.61           O  
ATOM    646  CB  TYR A  42      15.292  16.624 -30.696  1.00  0.61           C  
ATOM    647  CG  TYR A  42      14.919  17.118 -32.037  1.00  0.61           C  
ATOM    648  CD1 TYR A  42      14.533  18.434 -32.198  1.00  0.61           C  
ATOM    649  CD2 TYR A  42      14.962  16.263 -33.119  1.00  0.61           C  
ATOM    650  CE1 TYR A  42      14.177  18.896 -33.448  1.00  0.61           C  
ATOM    651  CE2 TYR A  42      14.608  16.720 -34.370  1.00  0.61           C  
ATOM    652  CZ  TYR A  42      14.215  18.033 -34.537  1.00  0.61           C  
ATOM    653  OH  TYR A  42      13.860  18.494 -35.784  1.00  0.61           O  
ATOM    654  H   TYR A  42      13.123  17.394 -29.286  1.00  0.61           H  
ATOM    655  HA  TYR A  42      14.001  14.922 -30.697  1.00  0.61           H  
ATOM    656 1HB  TYR A  42      15.480  17.491 -30.069  1.00  0.61           H  
ATOM    657 2HB  TYR A  42      16.218  16.064 -30.784  1.00  0.61           H  
ATOM    658  HD1 TYR A  42      14.503  19.103 -31.336  1.00  0.61           H  
ATOM    659  HD2 TYR A  42      15.269  15.226 -32.983  1.00  0.61           H  
ATOM    660  HE1 TYR A  42      13.867  19.933 -33.577  1.00  0.61           H  
ATOM    661  HE2 TYR A  42      14.638  16.045 -35.225  1.00  0.61           H  
ATOM    662  HH  TYR A  42      13.615  19.420 -35.725  1.00  0.61           H  
ATOM    663  N   LEU A  43      13.966  15.199 -27.695  1.00  0.63           N  
ATOM    664  CA  LEU A  43      14.349  14.735 -26.377  1.00  0.63           C  
ATOM    665  C   LEU A  43      15.540  15.483 -25.842  1.00  0.63           C  
ATOM    666  O   LEU A  43      16.308  14.948 -25.048  1.00  0.63           O  
ATOM    667  CB  LEU A  43      14.700  13.255 -26.390  1.00  0.63           C  
ATOM    668  CG  LEU A  43      13.681  12.355 -26.803  1.00  0.63           C  
ATOM    669  CD1 LEU A  43      14.251  10.994 -26.821  1.00  0.63           C  
ATOM    670  CD2 LEU A  43      12.559  12.448 -25.843  1.00  0.63           C  
ATOM    671  H   LEU A  43      13.022  15.555 -27.796  1.00  0.63           H  
ATOM    672  HA  LEU A  43      13.505  14.892 -25.708  1.00  0.63           H  
ATOM    673 1HB  LEU A  43      15.560  13.084 -27.031  1.00  0.63           H  
ATOM    674 2HB  LEU A  43      14.971  12.972 -25.373  1.00  0.63           H  
ATOM    675  HG  LEU A  43      13.352  12.602 -27.785  1.00  0.63           H  
ATOM    676 1HD1 LEU A  43      13.487  10.306 -27.124  1.00  0.63           H  
ATOM    677 2HD1 LEU A  43      15.085  10.958 -27.518  1.00  0.63           H  
ATOM    678 3HD1 LEU A  43      14.600  10.747 -25.830  1.00  0.63           H  
ATOM    679 1HD2 LEU A  43      11.787  11.759 -26.120  1.00  0.63           H  
ATOM    680 2HD2 LEU A  43      12.939  12.194 -24.866  1.00  0.63           H  
ATOM    681 3HD2 LEU A  43      12.160  13.466 -25.836  1.00  0.63           H  
ATOM    682  N   LYS A  44      15.712  16.726 -26.245  1.00  0.66           N  
ATOM    683  CA  LYS A  44      16.853  17.425 -25.731  1.00  0.66           C  
ATOM    684  C   LYS A  44      16.438  18.193 -24.507  1.00  0.66           C  
ATOM    685  O   LYS A  44      15.268  18.583 -24.359  1.00  0.66           O  
ATOM    686  CB  LYS A  44      17.488  18.286 -26.810  1.00  0.66           C  
ATOM    687  CG  LYS A  44      18.005  17.462 -28.013  1.00  0.66           C  
ATOM    688  CD  LYS A  44      18.825  18.282 -28.984  1.00  0.66           C  
ATOM    689  CE  LYS A  44      19.328  17.419 -30.155  1.00  0.66           C  
ATOM    690  NZ  LYS A  44      20.242  16.304 -29.701  1.00  0.66           N  
ATOM    691  H   LYS A  44      15.080  17.175 -26.903  1.00  0.66           H  
ATOM    692  HA  LYS A  44      17.598  16.698 -25.415  1.00  0.66           H  
ATOM    693 1HB  LYS A  44      16.768  19.003 -27.175  1.00  0.66           H  
ATOM    694 2HB  LYS A  44      18.325  18.843 -26.386  1.00  0.66           H  
ATOM    695 1HG  LYS A  44      18.569  16.599 -27.694  1.00  0.66           H  
ATOM    696 2HG  LYS A  44      17.150  17.091 -28.539  1.00  0.66           H  
ATOM    697 1HD  LYS A  44      18.217  19.096 -29.374  1.00  0.66           H  
ATOM    698 2HD  LYS A  44      19.685  18.705 -28.462  1.00  0.66           H  
ATOM    699 1HE  LYS A  44      18.474  16.985 -30.672  1.00  0.66           H  
ATOM    700 2HE  LYS A  44      19.871  18.056 -30.854  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44      20.552  15.760 -30.483  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44      21.054  16.670 -29.223  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44      19.748  15.678 -29.056  1.00  0.66           H  
ATOM    704  N   HIS A  45      17.396  18.405 -23.617  1.00  0.71           N  
ATOM    705  CA  HIS A  45      17.114  19.114 -22.388  1.00  0.71           C  
ATOM    706  C   HIS A  45      17.295  20.609 -22.566  1.00  0.71           C  
ATOM    707  O   HIS A  45      18.157  21.060 -23.321  1.00  0.71           O  
ATOM    708  CB  HIS A  45      18.043  18.591 -21.290  1.00  0.71           C  
ATOM    709  CG  HIS A  45      17.829  17.156 -21.027  1.00  0.71           C  
ATOM    710  ND1 HIS A  45      18.338  16.195 -21.853  1.00  0.71           N  
ATOM    711  CD2 HIS A  45      17.180  16.500 -20.046  1.00  0.71           C  
ATOM    712  CE1 HIS A  45      17.995  15.008 -21.405  1.00  0.71           C  
ATOM    713  NE2 HIS A  45      17.288  15.173 -20.314  1.00  0.71           N  
ATOM    714  H   HIS A  45      18.341  18.044 -23.780  1.00  0.71           H  
ATOM    715  HA  HIS A  45      16.084  18.930 -22.088  1.00  0.71           H  
ATOM    716 1HB  HIS A  45      19.082  18.734 -21.589  1.00  0.71           H  
ATOM    717 2HB  HIS A  45      17.885  19.150 -20.369  1.00  0.71           H  
ATOM    718  HD1 HIS A  45      18.900  16.403 -22.673  1.00  0.71           H  
ATOM    719  HD2 HIS A  45      16.625  16.818 -19.168  1.00  0.71           H  
ATOM    720  HE1 HIS A  45      18.283  14.107 -21.935  1.00  0.71           H  
ATOM    721  N   GLY A  46      16.475  21.368 -21.858  1.00  0.75           N  
ATOM    722  CA  GLY A  46      16.564  22.817 -21.839  1.00  0.75           C  
ATOM    723  C   GLY A  46      17.085  23.262 -20.489  1.00  0.75           C  
ATOM    724  O   GLY A  46      17.918  22.588 -19.883  1.00  0.75           O  
ATOM    725  H   GLY A  46      15.771  20.919 -21.291  1.00  0.75           H  
ATOM    726 1HA  GLY A  46      17.231  23.161 -22.630  1.00  0.75           H  
ATOM    727 2HA  GLY A  46      15.584  23.250 -22.026  1.00  0.75           H  
ATOM    728  N   GLY A  47      16.605  24.400 -20.022  1.00  0.77           N  
ATOM    729  CA  GLY A  47      17.031  24.915 -18.734  1.00  0.77           C  
ATOM    730  C   GLY A  47      16.069  24.396 -17.679  1.00  0.77           C  
ATOM    731  O   GLY A  47      15.442  23.344 -17.860  1.00  0.77           O  
ATOM    732  H   GLY A  47      15.931  24.919 -20.567  1.00  0.77           H  
ATOM    733 1HA  GLY A  47      18.049  24.590 -18.514  1.00  0.77           H  
ATOM    734 2HA  GLY A  47      17.023  26.004 -18.747  1.00  0.77           H  
ATOM    735  N   GLY A  48      16.005  25.081 -16.547  1.00  0.78           N  
ATOM    736  CA  GLY A  48      15.113  24.668 -15.473  1.00  0.78           C  
ATOM    737  C   GLY A  48      15.354  23.228 -15.046  1.00  0.78           C  
ATOM    738  O   GLY A  48      16.493  22.801 -14.821  1.00  0.78           O  
ATOM    739  H   GLY A  48      16.558  25.919 -16.439  1.00  0.78           H  
ATOM    740 1HA  GLY A  48      15.244  25.332 -14.617  1.00  0.78           H  
ATOM    741 2HA  GLY A  48      14.080  24.782 -15.803  1.00  0.78           H  
ATOM    742  N   VAL A  49      14.260  22.482 -14.977  1.00  0.76           N  
ATOM    743  CA  VAL A  49      14.272  21.092 -14.569  1.00  0.76           C  
ATOM    744  C   VAL A  49      14.957  20.130 -15.507  1.00  0.76           C  
ATOM    745  O   VAL A  49      15.681  19.247 -15.051  1.00  0.76           O  
ATOM    746  CB  VAL A  49      12.856  20.603 -14.349  1.00  0.76           C  
ATOM    747  CG1 VAL A  49      12.893  19.122 -14.118  1.00  0.76           C  
ATOM    748  CG2 VAL A  49      12.295  21.329 -13.138  1.00  0.76           C  
ATOM    749  H   VAL A  49      13.374  22.910 -15.201  1.00  0.76           H  
ATOM    750  HA  VAL A  49      14.786  21.045 -13.610  1.00  0.76           H  
ATOM    751  HB  VAL A  49      12.238  20.803 -15.225  1.00  0.76           H  
ATOM    752 1HG1 VAL A  49      11.902  18.739 -13.926  1.00  0.76           H  
ATOM    753 2HG1 VAL A  49      13.309  18.618 -14.988  1.00  0.76           H  
ATOM    754 3HG1 VAL A  49      13.523  18.944 -13.271  1.00  0.76           H  
ATOM    755 1HG2 VAL A  49      11.289  21.006 -12.943  1.00  0.76           H  
ATOM    756 2HG2 VAL A  49      12.919  21.119 -12.267  1.00  0.76           H  
ATOM    757 3HG2 VAL A  49      12.299  22.395 -13.335  1.00  0.76           H  
ATOM    758  N   ALA A  50      14.705  20.236 -16.811  1.00  0.73           N  
ATOM    759  CA  ALA A  50      15.348  19.285 -17.705  1.00  0.73           C  
ATOM    760  C   ALA A  50      16.849  19.448 -17.590  1.00  0.73           C  
ATOM    761  O   ALA A  50      17.603  18.470 -17.533  1.00  0.73           O  
ATOM    762  CB  ALA A  50      14.868  19.480 -19.134  1.00  0.73           C  
ATOM    763  H   ALA A  50      14.116  20.975 -17.171  1.00  0.73           H  
ATOM    764  HA  ALA A  50      15.099  18.286 -17.369  1.00  0.73           H  
ATOM    765 1HB  ALA A  50      15.330  18.758 -19.783  1.00  0.73           H  
ATOM    766 2HB  ALA A  50      13.794  19.348 -19.160  1.00  0.73           H  
ATOM    767 3HB  ALA A  50      15.121  20.485 -19.454  1.00  0.73           H  
ATOM    768  N   GLY A  51      17.279  20.700 -17.466  1.00  0.69           N  
ATOM    769  CA  GLY A  51      18.682  21.006 -17.291  1.00  0.69           C  
ATOM    770  C   GLY A  51      19.198  20.305 -16.038  1.00  0.69           C  
ATOM    771  O   GLY A  51      20.198  19.582 -16.081  1.00  0.69           O  
ATOM    772  H   GLY A  51      16.617  21.477 -17.523  1.00  0.69           H  
ATOM    773 1HA  GLY A  51      19.243  20.684 -18.168  1.00  0.69           H  
ATOM    774 2HA  GLY A  51      18.804  22.086 -17.198  1.00  0.69           H  
ATOM    775  N   ALA A  52      18.504  20.519 -14.914  1.00  0.66           N  
ATOM    776  CA  ALA A  52      18.897  19.933 -13.636  1.00  0.66           C  
ATOM    777  C   ALA A  52      18.948  18.406 -13.644  1.00  0.66           C  
ATOM    778  O   ALA A  52      19.887  17.817 -13.095  1.00  0.66           O  
ATOM    779  CB  ALA A  52      17.909  20.368 -12.576  1.00  0.66           C  
ATOM    780  H   ALA A  52      17.691  21.138 -14.943  1.00  0.66           H  
ATOM    781  HA  ALA A  52      19.889  20.308 -13.390  1.00  0.66           H  
ATOM    782 1HB  ALA A  52      18.210  19.971 -11.606  1.00  0.66           H  
ATOM    783 2HB  ALA A  52      17.878  21.456 -12.530  1.00  0.66           H  
ATOM    784 3HB  ALA A  52      16.921  19.989 -12.828  1.00  0.66           H  
ATOM    785  N   LEU A  53      17.979  17.754 -14.288  1.00  0.63           N  
ATOM    786  CA  LEU A  53      17.983  16.297 -14.329  1.00  0.63           C  
ATOM    787  C   LEU A  53      19.190  15.808 -15.114  1.00  0.63           C  
ATOM    788  O   LEU A  53      19.889  14.867 -14.712  1.00  0.63           O  
ATOM    789  CB  LEU A  53      16.695  15.779 -14.979  1.00  0.63           C  
ATOM    790  CG  LEU A  53      15.358  15.976 -14.170  1.00  0.63           C  
ATOM    791  CD1 LEU A  53      14.178  15.636 -15.038  1.00  0.63           C  
ATOM    792  CD2 LEU A  53      15.340  15.067 -12.994  1.00  0.63           C  
ATOM    793  H   LEU A  53      17.221  18.279 -14.730  1.00  0.63           H  
ATOM    794  HA  LEU A  53      18.049  15.918 -13.311  1.00  0.63           H  
ATOM    795 1HB  LEU A  53      16.578  16.260 -15.957  1.00  0.63           H  
ATOM    796 2HB  LEU A  53      16.809  14.727 -15.125  1.00  0.63           H  
ATOM    797  HG  LEU A  53      15.274  17.014 -13.846  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53      13.252  15.772 -14.475  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53      14.180  16.295 -15.894  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53      14.249  14.603 -15.365  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53      14.411  15.194 -12.450  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53      15.407  14.041 -13.350  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53      16.172  15.292 -12.351  1.00  0.63           H  
ATOM    804  N   ASN A  54      19.484  16.498 -16.210  1.00  0.62           N  
ATOM    805  CA  ASN A  54      20.613  16.119 -17.024  1.00  0.62           C  
ATOM    806  C   ASN A  54      21.915  16.278 -16.252  1.00  0.62           C  
ATOM    807  O   ASN A  54      22.752  15.367 -16.238  1.00  0.62           O  
ATOM    808  CB  ASN A  54      20.647  16.909 -18.303  1.00  0.62           C  
ATOM    809  CG  ASN A  54      21.713  16.450 -19.159  1.00  0.62           C  
ATOM    810  OD1 ASN A  54      21.722  15.276 -19.587  1.00  0.62           O  
ATOM    811  ND2 ASN A  54      22.650  17.336 -19.402  1.00  0.62           N  
ATOM    812  H   ASN A  54      18.892  17.277 -16.509  1.00  0.62           H  
ATOM    813  HA  ASN A  54      20.510  15.065 -17.279  1.00  0.62           H  
ATOM    814 1HB  ASN A  54      19.704  16.801 -18.817  1.00  0.62           H  
ATOM    815 2HB  ASN A  54      20.782  17.969 -18.085  1.00  0.62           H  
ATOM    816 1HD2 ASN A  54      23.477  17.114 -19.935  1.00  0.62           H  
ATOM    817 2HD2 ASN A  54      22.573  18.250 -19.005  1.00  0.62           H  
ATOM    818  N   LYS A  55      22.078  17.405 -15.556  1.00  0.60           N  
ATOM    819  CA  LYS A  55      23.303  17.604 -14.798  1.00  0.60           C  
ATOM    820  C   LYS A  55      23.447  16.540 -13.706  1.00  0.60           C  
ATOM    821  O   LYS A  55      24.538  16.010 -13.488  1.00  0.60           O  
ATOM    822  CB  LYS A  55      23.324  19.002 -14.180  1.00  0.60           C  
ATOM    823  CG  LYS A  55      23.513  20.133 -15.191  1.00  0.60           C  
ATOM    824  CD  LYS A  55      23.492  21.496 -14.513  1.00  0.60           C  
ATOM    825  CE  LYS A  55      23.663  22.621 -15.524  1.00  0.60           C  
ATOM    826  NZ  LYS A  55      23.618  23.964 -14.876  1.00  0.60           N  
ATOM    827  H   LYS A  55      21.359  18.131 -15.583  1.00  0.60           H  
ATOM    828  HA  LYS A  55      24.149  17.511 -15.477  1.00  0.60           H  
ATOM    829 1HB  LYS A  55      22.377  19.175 -13.660  1.00  0.60           H  
ATOM    830 2HB  LYS A  55      24.121  19.064 -13.442  1.00  0.60           H  
ATOM    831 1HG  LYS A  55      24.462  20.002 -15.710  1.00  0.60           H  
ATOM    832 2HG  LYS A  55      22.711  20.091 -15.928  1.00  0.60           H  
ATOM    833 1HD  LYS A  55      22.539  21.624 -13.998  1.00  0.60           H  
ATOM    834 2HD  LYS A  55      24.295  21.552 -13.779  1.00  0.60           H  
ATOM    835 1HE  LYS A  55      24.620  22.505 -16.030  1.00  0.60           H  
ATOM    836 2HE  LYS A  55      22.863  22.558 -16.262  1.00  0.60           H  
ATOM    837 1HZ  LYS A  55      23.732  24.681 -15.579  1.00  0.60           H  
ATOM    838 2HZ  LYS A  55      22.728  24.087 -14.413  1.00  0.60           H  
ATOM    839 3HZ  LYS A  55      24.362  24.038 -14.197  1.00  0.60           H  
ATOM    840  N   ALA A  56      22.329  16.173 -13.070  1.00  0.60           N  
ATOM    841  CA  ALA A  56      22.319  15.176 -12.003  1.00  0.60           C  
ATOM    842  C   ALA A  56      22.827  13.820 -12.465  1.00  0.60           C  
ATOM    843  O   ALA A  56      23.482  13.102 -11.697  1.00  0.60           O  
ATOM    844  CB  ALA A  56      20.924  15.003 -11.482  1.00  0.60           C  
ATOM    845  H   ALA A  56      21.453  16.643 -13.294  1.00  0.60           H  
ATOM    846  HA  ALA A  56      22.963  15.535 -11.209  1.00  0.60           H  
ATOM    847 1HB  ALA A  56      20.950  14.295 -10.672  1.00  0.60           H  
ATOM    848 2HB  ALA A  56      20.559  15.961 -11.132  1.00  0.60           H  
ATOM    849 3HB  ALA A  56      20.286  14.642 -12.269  1.00  0.60           H  
ATOM    850  N   THR A  57      22.562  13.497 -13.727  1.00  0.59           N  
ATOM    851  CA  THR A  57      22.974  12.234 -14.310  1.00  0.59           C  
ATOM    852  C   THR A  57      24.299  12.359 -15.066  1.00  0.59           C  
ATOM    853  O   THR A  57      24.650  11.484 -15.861  1.00  0.59           O  
ATOM    854  CB  THR A  57      21.895  11.657 -15.237  1.00  0.59           C  
ATOM    855  OG1 THR A  57      21.625  12.571 -16.323  1.00  0.59           O  
ATOM    856  CG2 THR A  57      20.622  11.386 -14.446  1.00  0.59           C  
ATOM    857  H   THR A  57      21.990  14.140 -14.282  1.00  0.59           H  
ATOM    858  HA  THR A  57      23.119  11.521 -13.503  1.00  0.59           H  
ATOM    859  HB  THR A  57      22.246  10.722 -15.645  1.00  0.59           H  
ATOM    860  HG1 THR A  57      21.220  13.381 -15.940  1.00  0.59           H  
ATOM    861 1HG2 THR A  57      19.867  10.954 -15.082  1.00  0.59           H  
ATOM    862 2HG2 THR A  57      20.843  10.694 -13.651  1.00  0.59           H  
ATOM    863 3HG2 THR A  57      20.252  12.318 -14.023  1.00  0.59           H  
ATOM    864  N   ASN A  58      25.019  13.469 -14.858  1.00  0.59           N  
ATOM    865  CA  ASN A  58      26.311  13.717 -15.497  1.00  0.59           C  
ATOM    866  C   ASN A  58      26.237  13.642 -17.010  1.00  0.59           C  
ATOM    867  O   ASN A  58      27.122  13.084 -17.659  1.00  0.59           O  
ATOM    868  CB  ASN A  58      27.355  12.746 -14.980  1.00  0.59           C  
ATOM    869  CG  ASN A  58      27.629  12.924 -13.503  1.00  0.59           C  
ATOM    870  OD1 ASN A  58      27.841  14.042 -13.021  1.00  0.59           O  
ATOM    871  ND2 ASN A  58      27.624  11.833 -12.777  1.00  0.59           N  
ATOM    872  H   ASN A  58      24.675  14.183 -14.216  1.00  0.59           H  
ATOM    873  HA  ASN A  58      26.621  14.732 -15.239  1.00  0.59           H  
ATOM    874 1HB  ASN A  58      27.044  11.721 -15.161  1.00  0.59           H  
ATOM    875 2HB  ASN A  58      28.284  12.904 -15.524  1.00  0.59           H  
ATOM    876 1HD2 ASN A  58      27.796  11.885 -11.792  1.00  0.59           H  
ATOM    877 2HD2 ASN A  58      27.445  10.947 -13.206  1.00  0.59           H  
ATOM    878  N   ASN A  59      25.172  14.224 -17.557  1.00  0.59           N  
ATOM    879  CA  ASN A  59      24.853  14.281 -18.979  1.00  0.59           C  
ATOM    880  C   ASN A  59      24.452  12.945 -19.586  1.00  0.59           C  
ATOM    881  O   ASN A  59      24.189  12.871 -20.790  1.00  0.59           O  
ATOM    882  CB  ASN A  59      25.997  14.869 -19.800  1.00  0.59           C  
ATOM    883  CG  ASN A  59      26.289  16.305 -19.493  1.00  0.59           C  
ATOM    884  OD1 ASN A  59      25.416  17.184 -19.568  1.00  0.59           O  
ATOM    885  ND2 ASN A  59      27.523  16.572 -19.137  1.00  0.59           N  
ATOM    886  H   ASN A  59      24.487  14.651 -16.931  1.00  0.59           H  
ATOM    887  HA  ASN A  59      24.015  14.942 -19.086  1.00  0.59           H  
ATOM    888 1HB  ASN A  59      26.904  14.293 -19.687  1.00  0.59           H  
ATOM    889 2HB  ASN A  59      25.725  14.802 -20.854  1.00  0.59           H  
ATOM    890 1HD2 ASN A  59      27.790  17.511 -18.918  1.00  0.59           H  
ATOM    891 2HD2 ASN A  59      28.199  15.834 -19.089  1.00  0.59           H  
ATOM    892  N   ALA A  60      24.329  11.892 -18.777  1.00  0.59           N  
ATOM    893  CA  ALA A  60      23.931  10.614 -19.327  1.00  0.59           C  
ATOM    894  C   ALA A  60      22.552  10.698 -19.959  1.00  0.59           C  
ATOM    895  O   ALA A  60      22.334  10.128 -21.029  1.00  0.59           O  
ATOM    896  CB  ALA A  60      23.971   9.551 -18.262  1.00  0.59           C  
ATOM    897  H   ALA A  60      24.536  11.953 -17.781  1.00  0.59           H  
ATOM    898  HA  ALA A  60      24.645  10.350 -20.105  1.00  0.59           H  
ATOM    899 1HB  ALA A  60      23.711   8.600 -18.695  1.00  0.59           H  
ATOM    900 2HB  ALA A  60      24.973   9.499 -17.839  1.00  0.59           H  
ATOM    901 3HB  ALA A  60      23.266   9.798 -17.482  1.00  0.59           H  
ATOM    902  N   MET A  61      21.613  11.446 -19.356  1.00  0.59           N  
ATOM    903  CA  MET A  61      20.300  11.556 -19.990  1.00  0.59           C  
ATOM    904  C   MET A  61      20.379  12.175 -21.382  1.00  0.59           C  
ATOM    905  O   MET A  61      19.762  11.661 -22.320  1.00  0.59           O  
ATOM    906  CB  MET A  61      19.345  12.343 -19.113  1.00  0.59           C  
ATOM    907  CG  MET A  61      18.938  11.610 -17.867  1.00  0.59           C  
ATOM    908  SD  MET A  61      18.040  12.630 -16.664  1.00  0.59           S  
ATOM    909  CE  MET A  61      16.527  12.928 -17.492  1.00  0.59           C  
ATOM    910  H   MET A  61      21.783  11.899 -18.448  1.00  0.59           H  
ATOM    911  HA  MET A  61      19.898  10.546 -20.104  1.00  0.59           H  
ATOM    912 1HB  MET A  61      19.808  13.287 -18.826  1.00  0.59           H  
ATOM    913 2HB  MET A  61      18.442  12.579 -19.671  1.00  0.59           H  
ATOM    914 1HG  MET A  61      18.294  10.778 -18.150  1.00  0.59           H  
ATOM    915 2HG  MET A  61      19.821  11.200 -17.402  1.00  0.59           H  
ATOM    916 1HE  MET A  61      15.865  13.506 -16.866  1.00  0.59           H  
ATOM    917 2HE  MET A  61      16.716  13.466 -18.402  1.00  0.59           H  
ATOM    918 3HE  MET A  61      16.077  11.985 -17.730  1.00  0.59           H  
ATOM    919  N   GLN A  62      21.154  13.260 -21.552  1.00  0.58           N  
ATOM    920  CA  GLN A  62      21.254  13.867 -22.879  1.00  0.58           C  
ATOM    921  C   GLN A  62      21.901  12.909 -23.864  1.00  0.58           C  
ATOM    922  O   GLN A  62      21.454  12.788 -25.004  1.00  0.58           O  
ATOM    923  CB  GLN A  62      22.069  15.162 -22.830  1.00  0.58           C  
ATOM    924  CG  GLN A  62      22.115  15.960 -24.127  1.00  0.58           C  
ATOM    925  CD  GLN A  62      20.761  16.522 -24.523  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      20.095  17.218 -23.729  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      20.350  16.258 -25.737  1.00  0.58           N  
ATOM    928  H   GLN A  62      21.634  13.700 -20.768  1.00  0.58           H  
ATOM    929  HA  GLN A  62      20.255  14.095 -23.240  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      21.645  15.817 -22.080  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      23.093  14.934 -22.522  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      22.809  16.788 -24.008  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      22.457  15.299 -24.935  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      19.484  16.608 -26.057  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      20.903  15.684 -26.387  1.00  0.58           H  
ATOM    936  N   VAL A  63      22.902  12.155 -23.420  1.00  0.58           N  
ATOM    937  CA  VAL A  63      23.543  11.235 -24.345  1.00  0.58           C  
ATOM    938  C   VAL A  63      22.582  10.141 -24.780  1.00  0.58           C  
ATOM    939  O   VAL A  63      22.437   9.869 -25.976  1.00  0.58           O  
ATOM    940  CB  VAL A  63      24.787  10.604 -23.705  1.00  0.58           C  
ATOM    941  CG1 VAL A  63      25.329   9.499 -24.608  1.00  0.58           C  
ATOM    942  CG2 VAL A  63      25.846  11.685 -23.500  1.00  0.58           C  
ATOM    943  H   VAL A  63      23.245  12.256 -22.461  1.00  0.58           H  
ATOM    944  HA  VAL A  63      23.853  11.798 -25.225  1.00  0.58           H  
ATOM    945  HB  VAL A  63      24.515  10.165 -22.745  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63      26.207   9.050 -24.147  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63      24.563   8.731 -24.749  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63      25.602   9.916 -25.577  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63      26.729  11.247 -23.039  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63      26.112  12.117 -24.465  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63      25.451  12.463 -22.856  1.00  0.58           H  
ATOM    952  N   GLU A  64      21.894   9.529 -23.820  1.00  0.57           N  
ATOM    953  CA  GLU A  64      20.953   8.474 -24.152  1.00  0.57           C  
ATOM    954  C   GLU A  64      19.850   9.011 -25.063  1.00  0.57           C  
ATOM    955  O   GLU A  64      19.435   8.341 -26.013  1.00  0.57           O  
ATOM    956  CB  GLU A  64      20.358   7.866 -22.888  1.00  0.57           C  
ATOM    957  CG  GLU A  64      19.496   6.642 -23.140  1.00  0.57           C  
ATOM    958  CD  GLU A  64      19.000   6.047 -21.877  1.00  0.57           C  
ATOM    959  OE1 GLU A  64      19.297   6.577 -20.848  1.00  0.57           O  
ATOM    960  OE2 GLU A  64      18.282   5.071 -21.908  1.00  0.57           O  
ATOM    961  H   GLU A  64      22.034   9.796 -22.844  1.00  0.57           H  
ATOM    962  HA  GLU A  64      21.492   7.694 -24.695  1.00  0.57           H  
ATOM    963 1HB  GLU A  64      21.161   7.588 -22.204  1.00  0.57           H  
ATOM    964 2HB  GLU A  64      19.745   8.616 -22.383  1.00  0.57           H  
ATOM    965 1HG  GLU A  64      18.651   6.931 -23.755  1.00  0.57           H  
ATOM    966 2HG  GLU A  64      20.075   5.900 -23.687  1.00  0.57           H  
ATOM    967  N   SER A  65      19.398  10.236 -24.788  1.00  0.56           N  
ATOM    968  CA  SER A  65      18.360  10.869 -25.575  1.00  0.56           C  
ATOM    969  C   SER A  65      18.817  11.095 -27.010  1.00  0.56           C  
ATOM    970  O   SER A  65      18.074  10.805 -27.951  1.00  0.56           O  
ATOM    971  CB  SER A  65      18.000  12.183 -24.939  1.00  0.56           C  
ATOM    972  OG  SER A  65      17.433  11.978 -23.672  1.00  0.56           O  
ATOM    973  H   SER A  65      19.765  10.742 -23.983  1.00  0.56           H  
ATOM    974  HA  SER A  65      17.486  10.223 -25.586  1.00  0.56           H  
ATOM    975 1HB  SER A  65      18.883  12.803 -24.847  1.00  0.56           H  
ATOM    976 2HB  SER A  65      17.321  12.702 -25.570  1.00  0.56           H  
ATOM    977  HG  SER A  65      18.178  11.689 -23.101  1.00  0.56           H  
ATOM    978  N   ASP A  66      20.065  11.552 -27.197  1.00  0.55           N  
ATOM    979  CA  ASP A  66      20.577  11.765 -28.545  1.00  0.55           C  
ATOM    980  C   ASP A  66      20.627  10.434 -29.300  1.00  0.55           C  
ATOM    981  O   ASP A  66      20.263  10.377 -30.482  1.00  0.55           O  
ATOM    982  CB  ASP A  66      21.985  12.392 -28.519  1.00  0.55           C  
ATOM    983  CG  ASP A  66      22.072  13.912 -28.084  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      21.058  14.624 -28.025  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      23.170  14.363 -27.865  1.00  0.55           O  
ATOM    986  H   ASP A  66      20.647  11.781 -26.391  1.00  0.55           H  
ATOM    987  HA  ASP A  66      19.901  12.434 -29.073  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      22.599  11.815 -27.818  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      22.445  12.280 -29.500  1.00  0.55           H  
ATOM    990  N   ASP A  67      21.029   9.354 -28.607  1.00  0.55           N  
ATOM    991  CA  ASP A  67      21.074   8.029 -29.228  1.00  0.55           C  
ATOM    992  C   ASP A  67      19.669   7.543 -29.592  1.00  0.55           C  
ATOM    993  O   ASP A  67      19.461   6.953 -30.664  1.00  0.55           O  
ATOM    994  CB  ASP A  67      21.761   7.004 -28.312  1.00  0.55           C  
ATOM    995  CG  ASP A  67      23.299   7.172 -28.209  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      23.867   7.889 -29.006  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      23.884   6.551 -27.348  1.00  0.55           O  
ATOM    998  H   ASP A  67      21.333   9.467 -27.636  1.00  0.55           H  
ATOM    999  HA  ASP A  67      21.656   8.103 -30.146  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      21.344   7.096 -27.308  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      21.541   5.999 -28.663  1.00  0.55           H  
ATOM   1002  N   TYR A  68      18.690   7.827 -28.721  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      17.309   7.452 -28.989  1.00  0.54           C  
ATOM   1004  C   TYR A  68      16.879   8.077 -30.299  1.00  0.54           C  
ATOM   1005  O   TYR A  68      16.364   7.379 -31.173  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      16.351   7.924 -27.890  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      14.883   7.585 -28.171  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      14.316   6.425 -27.676  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      14.120   8.425 -28.964  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      12.998   6.130 -27.950  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      12.811   8.131 -29.243  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      12.246   6.993 -28.739  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      10.935   6.701 -29.017  1.00  0.54           O  
ATOM   1014  H   TYR A  68      18.923   8.286 -27.841  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      17.246   6.370 -29.085  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      16.636   7.474 -26.937  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      16.429   8.990 -27.774  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      14.910   5.747 -27.065  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      14.564   9.326 -29.366  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      12.550   5.218 -27.551  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      12.224   8.802 -29.870  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      10.576   7.375 -29.602  1.00  0.54           H  
ATOM   1023  N   ILE A  69      17.123   9.382 -30.442  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      16.725  10.101 -31.644  1.00  0.54           C  
ATOM   1025  C   ILE A  69      17.458   9.599 -32.876  1.00  0.54           C  
ATOM   1026  O   ILE A  69      16.848   9.359 -33.917  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      16.989  11.603 -31.497  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      16.148  12.160 -30.427  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      16.674  12.320 -32.818  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      14.711  12.059 -30.713  1.00  0.54           C  
ATOM   1031  H   ILE A  69      17.573   9.888 -29.675  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      15.656   9.948 -31.794  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      18.033  11.764 -31.223  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      16.355  11.644 -29.501  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      16.408  13.191 -30.310  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      16.867  13.385 -32.704  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      17.308  11.918 -33.608  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      15.629  12.167 -33.078  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      14.141  12.498 -29.911  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      14.528  12.595 -31.627  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      14.424  11.024 -30.833  1.00  0.54           H  
ATOM   1042  N   ALA A  70      18.756   9.339 -32.753  1.00  0.54           N  
ATOM   1043  CA  ALA A  70      19.512   8.828 -33.888  1.00  0.54           C  
ATOM   1044  C   ALA A  70      18.920   7.510 -34.405  1.00  0.54           C  
ATOM   1045  O   ALA A  70      18.942   7.246 -35.611  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      20.960   8.619 -33.490  1.00  0.54           C  
ATOM   1047  H   ALA A  70      19.238   9.540 -31.875  1.00  0.54           H  
ATOM   1048  HA  ALA A  70      19.459   9.563 -34.687  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      21.526   8.261 -34.346  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70      21.380   9.563 -33.139  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      21.006   7.884 -32.687  1.00  0.54           H  
ATOM   1052  N   THR A  71      18.394   6.693 -33.490  1.00  0.54           N  
ATOM   1053  CA  THR A  71      17.803   5.402 -33.815  1.00  0.54           C  
ATOM   1054  C   THR A  71      16.330   5.457 -34.262  1.00  0.54           C  
ATOM   1055  O   THR A  71      15.934   4.760 -35.199  1.00  0.54           O  
ATOM   1056  CB  THR A  71      17.875   4.478 -32.593  1.00  0.54           C  
ATOM   1057  OG1 THR A  71      19.243   4.317 -32.191  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      17.268   3.122 -32.917  1.00  0.54           C  
ATOM   1059  H   THR A  71      18.446   6.963 -32.506  1.00  0.54           H  
ATOM   1060  HA  THR A  71      18.382   4.963 -34.624  1.00  0.54           H  
ATOM   1061  HB  THR A  71      17.323   4.932 -31.769  1.00  0.54           H  
ATOM   1062  HG1 THR A  71      19.537   5.146 -31.756  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      17.320   2.483 -32.037  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      16.225   3.253 -33.209  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      17.819   2.662 -33.735  1.00  0.54           H  
ATOM   1066  N   ASN A  72      15.512   6.240 -33.552  1.00  0.55           N  
ATOM   1067  CA  ASN A  72      14.061   6.275 -33.751  1.00  0.55           C  
ATOM   1068  C   ASN A  72      13.480   7.550 -34.378  1.00  0.55           C  
ATOM   1069  O   ASN A  72      12.335   7.538 -34.838  1.00  0.55           O  
ATOM   1070  CB  ASN A  72      13.382   6.043 -32.414  1.00  0.55           C  
ATOM   1071  CG  ASN A  72      13.641   4.667 -31.854  1.00  0.55           C  
ATOM   1072  OD1 ASN A  72      13.041   3.676 -32.286  1.00  0.55           O  
ATOM   1073  ND2 ASN A  72      14.535   4.584 -30.905  1.00  0.55           N  
ATOM   1074  H   ASN A  72      15.906   6.801 -32.805  1.00  0.55           H  
ATOM   1075  HA  ASN A  72      13.801   5.456 -34.419  1.00  0.55           H  
ATOM   1076 1HB  ASN A  72      13.751   6.784 -31.704  1.00  0.55           H  
ATOM   1077 2HB  ASN A  72      12.309   6.195 -32.513  1.00  0.55           H  
ATOM   1078 1HD2 ASN A  72      14.750   3.698 -30.496  1.00  0.55           H  
ATOM   1079 2HD2 ASN A  72      15.012   5.415 -30.595  1.00  0.55           H  
ATOM   1080  N   GLY A  73      14.234   8.644 -34.384  1.00  0.56           N  
ATOM   1081  CA  GLY A  73      13.746   9.926 -34.863  1.00  0.56           C  
ATOM   1082  C   GLY A  73      13.006  10.678 -33.751  1.00  0.56           C  
ATOM   1083  O   GLY A  73      12.818  10.132 -32.663  1.00  0.56           O  
ATOM   1084  H   GLY A  73      15.189   8.617 -34.048  1.00  0.56           H  
ATOM   1085 1HA  GLY A  73      14.597  10.510 -35.213  1.00  0.56           H  
ATOM   1086 2HA  GLY A  73      13.086   9.753 -35.710  1.00  0.56           H  
ATOM   1087  N   PRO A  74      12.580  11.924 -34.017  1.00  0.58           N  
ATOM   1088  CA  PRO A  74      11.900  12.836 -33.111  1.00  0.58           C  
ATOM   1089  C   PRO A  74      10.502  12.400 -32.738  1.00  0.58           C  
ATOM   1090  O   PRO A  74       9.844  11.637 -33.447  1.00  0.58           O  
ATOM   1091  CB  PRO A  74      11.895  14.144 -33.885  1.00  0.58           C  
ATOM   1092  CG  PRO A  74      11.986  13.747 -35.336  1.00  0.58           C  
ATOM   1093  CD  PRO A  74      12.837  12.498 -35.351  1.00  0.58           C  
ATOM   1094  HA  PRO A  74      12.484  12.959 -32.199  1.00  0.58           H  
ATOM   1095 1HB  PRO A  74      10.968  14.697 -33.650  1.00  0.58           H  
ATOM   1096 2HB  PRO A  74      12.709  14.760 -33.545  1.00  0.58           H  
ATOM   1097 1HG  PRO A  74      10.976  13.577 -35.739  1.00  0.58           H  
ATOM   1098 2HG  PRO A  74      12.426  14.569 -35.924  1.00  0.58           H  
ATOM   1099 1HD  PRO A  74      12.477  11.842 -36.152  1.00  0.58           H  
ATOM   1100 2HD  PRO A  74      13.902  12.760 -35.466  1.00  0.58           H  
ATOM   1101  N   LEU A  75      10.077  12.902 -31.596  1.00  0.59           N  
ATOM   1102  CA  LEU A  75       8.787  12.641 -31.012  1.00  0.59           C  
ATOM   1103  C   LEU A  75       7.817  13.722 -31.431  1.00  0.59           C  
ATOM   1104  O   LEU A  75       8.219  14.779 -31.914  1.00  0.59           O  
ATOM   1105  CB  LEU A  75       8.904  12.653 -29.486  1.00  0.59           C  
ATOM   1106  CG  LEU A  75       9.533  11.454 -28.832  1.00  0.59           C  
ATOM   1107  CD1 LEU A  75      11.009  11.457 -29.149  1.00  0.59           C  
ATOM   1108  CD2 LEU A  75       9.291  11.541 -27.354  1.00  0.59           C  
ATOM   1109  H   LEU A  75      10.687  13.543 -31.102  1.00  0.59           H  
ATOM   1110  HA  LEU A  75       8.424  11.675 -31.359  1.00  0.59           H  
ATOM   1111 1HB  LEU A  75       9.508  13.521 -29.208  1.00  0.59           H  
ATOM   1112 2HB  LEU A  75       7.906  12.791 -29.059  1.00  0.59           H  
ATOM   1113  HG  LEU A  75       9.099  10.530 -29.214  1.00  0.59           H  
ATOM   1114 1HD1 LEU A  75      11.483  10.619 -28.660  1.00  0.59           H  
ATOM   1115 2HD1 LEU A  75      11.168  11.386 -30.218  1.00  0.59           H  
ATOM   1116 3HD1 LEU A  75      11.429  12.382 -28.787  1.00  0.59           H  
ATOM   1117 1HD2 LEU A  75       9.744  10.686 -26.854  1.00  0.59           H  
ATOM   1118 2HD2 LEU A  75       9.722  12.462 -26.968  1.00  0.59           H  
ATOM   1119 3HD2 LEU A  75       8.230  11.547 -27.185  1.00  0.59           H  
ATOM   1120  N   LYS A  76       6.540  13.463 -31.256  1.00  0.61           N  
ATOM   1121  CA  LYS A  76       5.549  14.488 -31.504  1.00  0.61           C  
ATOM   1122  C   LYS A  76       5.403  15.340 -30.253  1.00  0.61           C  
ATOM   1123  O   LYS A  76       5.750  14.907 -29.154  1.00  0.61           O  
ATOM   1124  CB  LYS A  76       4.216  13.876 -31.919  1.00  0.61           C  
ATOM   1125  CG  LYS A  76       4.270  13.142 -33.254  1.00  0.61           C  
ATOM   1126  CD  LYS A  76       2.912  12.577 -33.640  1.00  0.61           C  
ATOM   1127  CE  LYS A  76       2.977  11.857 -34.981  1.00  0.61           C  
ATOM   1128  NZ  LYS A  76       1.658  11.291 -35.371  1.00  0.61           N  
ATOM   1129  H   LYS A  76       6.257  12.559 -30.913  1.00  0.61           H  
ATOM   1130  HA  LYS A  76       5.898  15.133 -32.312  1.00  0.61           H  
ATOM   1131 1HB  LYS A  76       3.882  13.173 -31.158  1.00  0.61           H  
ATOM   1132 2HB  LYS A  76       3.462  14.661 -31.997  1.00  0.61           H  
ATOM   1133 1HG  LYS A  76       4.595  13.836 -34.031  1.00  0.61           H  
ATOM   1134 2HG  LYS A  76       4.994  12.330 -33.193  1.00  0.61           H  
ATOM   1135 1HD  LYS A  76       2.576  11.876 -32.874  1.00  0.61           H  
ATOM   1136 2HD  LYS A  76       2.188  13.387 -33.710  1.00  0.61           H  
ATOM   1137 1HE  LYS A  76       3.301  12.562 -35.745  1.00  0.61           H  
ATOM   1138 2HE  LYS A  76       3.704  11.047 -34.916  1.00  0.61           H  
ATOM   1139 1HZ  LYS A  76       1.743  10.825 -36.264  1.00  0.61           H  
ATOM   1140 2HZ  LYS A  76       1.354  10.627 -34.674  1.00  0.61           H  
ATOM   1141 3HZ  LYS A  76       0.980  12.036 -35.445  1.00  0.61           H  
ATOM   1142  N   VAL A  77       4.826  16.517 -30.419  1.00  0.61           N  
ATOM   1143  CA  VAL A  77       4.577  17.475 -29.344  1.00  0.61           C  
ATOM   1144  C   VAL A  77       3.797  16.987 -28.125  1.00  0.61           C  
ATOM   1145  O   VAL A  77       3.828  17.642 -27.093  1.00  0.61           O  
ATOM   1146  CB  VAL A  77       3.897  18.700 -29.922  1.00  0.61           C  
ATOM   1147  CG1 VAL A  77       2.548  18.325 -30.466  1.00  0.61           C  
ATOM   1148  CG2 VAL A  77       3.745  19.724 -28.819  1.00  0.61           C  
ATOM   1149  H   VAL A  77       4.566  16.785 -31.358  1.00  0.61           H  
ATOM   1150  HA  VAL A  77       5.549  17.808 -29.001  1.00  0.61           H  
ATOM   1151  HB  VAL A  77       4.497  19.110 -30.738  1.00  0.61           H  
ATOM   1152 1HG1 VAL A  77       2.073  19.213 -30.881  1.00  0.61           H  
ATOM   1153 2HG1 VAL A  77       2.664  17.582 -31.250  1.00  0.61           H  
ATOM   1154 3HG1 VAL A  77       1.939  17.920 -29.679  1.00  0.61           H  
ATOM   1155 1HG2 VAL A  77       3.255  20.605 -29.214  1.00  0.61           H  
ATOM   1156 2HG2 VAL A  77       3.144  19.307 -28.011  1.00  0.61           H  
ATOM   1157 3HG2 VAL A  77       4.728  20.001 -28.430  1.00  0.61           H  
ATOM   1158  N   GLY A  78       2.994  15.940 -28.276  1.00  0.61           N  
ATOM   1159  CA  GLY A  78       2.234  15.394 -27.155  1.00  0.61           C  
ATOM   1160  C   GLY A  78       2.710  13.975 -26.786  1.00  0.61           C  
ATOM   1161  O   GLY A  78       2.008  13.248 -26.073  1.00  0.61           O  
ATOM   1162  H   GLY A  78       2.966  15.474 -29.167  1.00  0.61           H  
ATOM   1163 1HA  GLY A  78       2.344  16.049 -26.288  1.00  0.61           H  
ATOM   1164 2HA  GLY A  78       1.175  15.375 -27.409  1.00  0.61           H  
ATOM   1165  N   GLY A  79       3.856  13.547 -27.335  1.00  0.60           N  
ATOM   1166  CA  GLY A  79       4.343  12.183 -27.117  1.00  0.60           C  
ATOM   1167  C   GLY A  79       5.346  12.015 -25.979  1.00  0.60           C  
ATOM   1168  O   GLY A  79       5.585  12.927 -25.181  1.00  0.60           O  
ATOM   1169  H   GLY A  79       4.420  14.177 -27.903  1.00  0.60           H  
ATOM   1170 1HA  GLY A  79       3.493  11.527 -26.940  1.00  0.60           H  
ATOM   1171 2HA  GLY A  79       4.801  11.832 -28.041  1.00  0.60           H  
ATOM   1172  N   SER A  80       5.922  10.811 -25.906  1.00  0.59           N  
ATOM   1173  CA  SER A  80       6.880  10.481 -24.860  1.00  0.59           C  
ATOM   1174  C   SER A  80       7.698   9.230 -25.168  1.00  0.59           C  
ATOM   1175  O   SER A  80       7.337   8.439 -26.042  1.00  0.59           O  
ATOM   1176  CB  SER A  80       6.155  10.235 -23.561  1.00  0.59           C  
ATOM   1177  OG  SER A  80       5.402   9.057 -23.646  1.00  0.59           O  
ATOM   1178  H   SER A  80       5.687  10.107 -26.589  1.00  0.59           H  
ATOM   1179  HA  SER A  80       7.560  11.322 -24.761  1.00  0.59           H  
ATOM   1180 1HB  SER A  80       6.875  10.152 -22.760  1.00  0.59           H  
ATOM   1181 2HB  SER A  80       5.509  11.076 -23.332  1.00  0.59           H  
ATOM   1182  HG  SER A  80       6.046   8.356 -23.787  1.00  0.59           H  
ATOM   1183  N   CYS A  81       8.755   9.018 -24.385  1.00  0.58           N  
ATOM   1184  CA  CYS A  81       9.508   7.757 -24.440  1.00  0.58           C  
ATOM   1185  C   CYS A  81      10.099   7.440 -23.077  1.00  0.58           C  
ATOM   1186  O   CYS A  81      10.253   8.333 -22.242  1.00  0.58           O  
ATOM   1187  CB  CYS A  81      10.664   7.811 -25.445  1.00  0.58           C  
ATOM   1188  SG  CYS A  81      11.980   8.942 -25.022  1.00  0.58           S  
ATOM   1189  H   CYS A  81       9.004   9.763 -23.734  1.00  0.58           H  
ATOM   1190  HA  CYS A  81       8.830   6.954 -24.724  1.00  0.58           H  
ATOM   1191 1HB  CYS A  81      11.102   6.818 -25.544  1.00  0.58           H  
ATOM   1192 2HB  CYS A  81      10.281   8.095 -26.426  1.00  0.58           H  
ATOM   1193  HG  CYS A  81      12.748   8.649 -26.073  1.00  0.58           H  
ATOM   1194  N   VAL A  82      10.500   6.187 -22.865  1.00  0.58           N  
ATOM   1195  CA  VAL A  82      11.121   5.844 -21.589  1.00  0.58           C  
ATOM   1196  C   VAL A  82      12.555   5.380 -21.751  1.00  0.58           C  
ATOM   1197  O   VAL A  82      12.848   4.426 -22.477  1.00  0.58           O  
ATOM   1198  CB  VAL A  82      10.310   4.767 -20.837  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82      11.007   4.420 -19.539  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82       8.943   5.291 -20.523  1.00  0.58           C  
ATOM   1201  H   VAL A  82      10.367   5.477 -23.571  1.00  0.58           H  
ATOM   1202  HA  VAL A  82      11.132   6.732 -20.967  1.00  0.58           H  
ATOM   1203  HB  VAL A  82      10.240   3.869 -21.448  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82      10.435   3.666 -19.001  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82      12.008   4.039 -19.745  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82      11.080   5.329 -18.937  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82       8.374   4.534 -19.991  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82       9.056   6.171 -19.901  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82       8.418   5.549 -21.440  1.00  0.58           H  
ATOM   1210  N   LEU A  83      13.431   6.107 -21.085  1.00  0.58           N  
ATOM   1211  CA  LEU A  83      14.867   5.906 -21.089  1.00  0.58           C  
ATOM   1212  C   LEU A  83      15.326   5.498 -19.686  1.00  0.58           C  
ATOM   1213  O   LEU A  83      14.526   5.520 -18.749  1.00  0.58           O  
ATOM   1214  CB  LEU A  83      15.558   7.171 -21.615  1.00  0.58           C  
ATOM   1215  CG  LEU A  83      15.087   7.624 -23.070  1.00  0.58           C  
ATOM   1216  CD1 LEU A  83      15.806   8.887 -23.523  1.00  0.58           C  
ATOM   1217  CD2 LEU A  83      15.339   6.537 -24.055  1.00  0.58           C  
ATOM   1218  H   LEU A  83      13.061   6.855 -20.500  1.00  0.58           H  
ATOM   1219  HA  LEU A  83      15.108   5.090 -21.770  1.00  0.58           H  
ATOM   1220 1HB  LEU A  83      15.348   7.972 -20.926  1.00  0.58           H  
ATOM   1221 2HB  LEU A  83      16.602   7.023 -21.633  1.00  0.58           H  
ATOM   1222  HG  LEU A  83      14.020   7.841 -23.037  1.00  0.58           H  
ATOM   1223 1HD1 LEU A  83      15.449   9.156 -24.505  1.00  0.58           H  
ATOM   1224 2HD1 LEU A  83      15.636   9.699 -22.861  1.00  0.58           H  
ATOM   1225 3HD1 LEU A  83      16.878   8.695 -23.572  1.00  0.58           H  
ATOM   1226 1HD2 LEU A  83      14.993   6.865 -25.016  1.00  0.58           H  
ATOM   1227 2HD2 LEU A  83      16.404   6.321 -24.100  1.00  0.58           H  
ATOM   1228 3HD2 LEU A  83      14.805   5.635 -23.763  1.00  0.58           H  
ATOM   1229  N   SER A  84      16.571   5.058 -19.529  1.00  0.59           N  
ATOM   1230  CA  SER A  84      17.069   4.698 -18.192  1.00  0.59           C  
ATOM   1231  C   SER A  84      16.999   5.866 -17.201  1.00  0.59           C  
ATOM   1232  O   SER A  84      17.228   7.017 -17.568  1.00  0.59           O  
ATOM   1233  CB  SER A  84      18.505   4.220 -18.260  1.00  0.59           C  
ATOM   1234  OG  SER A  84      19.018   4.001 -16.954  1.00  0.59           O  
ATOM   1235  H   SER A  84      17.204   5.008 -20.341  1.00  0.59           H  
ATOM   1236  HA  SER A  84      16.449   3.888 -17.804  1.00  0.59           H  
ATOM   1237 1HB  SER A  84      18.563   3.304 -18.841  1.00  0.59           H  
ATOM   1238 2HB  SER A  84      19.107   4.969 -18.772  1.00  0.59           H  
ATOM   1239  HG  SER A  84      19.958   3.824 -17.075  1.00  0.59           H  
ATOM   1240  N   GLY A  85      16.694   5.575 -15.928  1.00  0.60           N  
ATOM   1241  CA  GLY A  85      16.646   6.619 -14.905  1.00  0.60           C  
ATOM   1242  C   GLY A  85      18.029   6.953 -14.332  1.00  0.60           C  
ATOM   1243  O   GLY A  85      18.156   7.804 -13.435  1.00  0.60           O  
ATOM   1244  H   GLY A  85      16.470   4.620 -15.637  1.00  0.60           H  
ATOM   1245 1HA  GLY A  85      16.214   7.517 -15.341  1.00  0.60           H  
ATOM   1246 2HA  GLY A  85      15.973   6.310 -14.114  1.00  0.60           H  
ATOM   1247  N   HIS A  86      19.059   6.250 -14.824  1.00  0.61           N  
ATOM   1248  CA  HIS A  86      20.464   6.430 -14.448  1.00  0.61           C  
ATOM   1249  C   HIS A  86      20.806   6.433 -12.950  1.00  0.61           C  
ATOM   1250  O   HIS A  86      21.429   5.490 -12.461  1.00  0.61           O  
ATOM   1251  CB  HIS A  86      20.982   7.697 -15.129  1.00  0.61           C  
ATOM   1252  CG  HIS A  86      21.037   7.510 -16.607  1.00  0.61           C  
ATOM   1253  ND1 HIS A  86      21.953   6.675 -17.207  1.00  0.61           N  
ATOM   1254  CD2 HIS A  86      20.260   7.990 -17.603  1.00  0.61           C  
ATOM   1255  CE1 HIS A  86      21.734   6.650 -18.510  1.00  0.61           C  
ATOM   1256  NE2 HIS A  86      20.717   7.431 -18.773  1.00  0.61           N  
ATOM   1257  H   HIS A  86      18.865   5.545 -15.538  1.00  0.61           H  
ATOM   1258  HA  HIS A  86      21.027   5.601 -14.879  1.00  0.61           H  
ATOM   1259 1HB  HIS A  86      20.323   8.528 -14.912  1.00  0.61           H  
ATOM   1260 2HB  HIS A  86      21.976   7.947 -14.759  1.00  0.61           H  
ATOM   1261  HD2 HIS A  86      19.412   8.660 -17.499  1.00  0.61           H  
ATOM   1262  HE1 HIS A  86      22.284   6.067 -19.245  1.00  0.61           H  
ATOM   1263  HE2 HIS A  86      20.312   7.557 -19.712  1.00  0.61           H  
ATOM   1264  N   ASN A  87      20.477   7.507 -12.238  1.00  0.61           N  
ATOM   1265  CA  ASN A  87      20.788   7.575 -10.809  1.00  0.61           C  
ATOM   1266  C   ASN A  87      19.703   8.324 -10.034  1.00  0.61           C  
ATOM   1267  O   ASN A  87      19.872   8.635  -8.852  1.00  0.61           O  
ATOM   1268  CB  ASN A  87      22.165   8.200 -10.564  1.00  0.61           C  
ATOM   1269  CG  ASN A  87      22.279   9.665 -10.976  1.00  0.61           C  
ATOM   1270  OD1 ASN A  87      21.287  10.312 -11.259  1.00  0.61           O  
ATOM   1271  ND2 ASN A  87      23.480  10.183 -11.013  1.00  0.61           N  
ATOM   1272  H   ASN A  87      19.927   8.227 -12.687  1.00  0.61           H  
ATOM   1273  HA  ASN A  87      20.804   6.559 -10.415  1.00  0.61           H  
ATOM   1274 1HB  ASN A  87      22.409   8.119  -9.504  1.00  0.61           H  
ATOM   1275 2HB  ASN A  87      22.916   7.629 -11.110  1.00  0.61           H  
ATOM   1276 1HD2 ASN A  87      23.595  11.162 -11.286  1.00  0.61           H  
ATOM   1277 2HD2 ASN A  87      24.277   9.628 -10.775  1.00  0.61           H  
ATOM   1278  N   LEU A  88      18.596   8.617 -10.708  1.00  0.61           N  
ATOM   1279  CA  LEU A  88      17.497   9.358 -10.102  1.00  0.61           C  
ATOM   1280  C   LEU A  88      16.283   8.486  -9.819  1.00  0.61           C  
ATOM   1281  O   LEU A  88      15.596   8.651  -8.816  1.00  0.61           O  
ATOM   1282  CB  LEU A  88      17.089  10.504 -11.027  1.00  0.61           C  
ATOM   1283  CG  LEU A  88      18.156  11.534 -11.296  1.00  0.61           C  
ATOM   1284  CD1 LEU A  88      17.619  12.576 -12.231  1.00  0.61           C  
ATOM   1285  CD2 LEU A  88      18.594  12.132  -9.986  1.00  0.61           C  
ATOM   1286  H   LEU A  88      18.520   8.320 -11.677  1.00  0.61           H  
ATOM   1287  HA  LEU A  88      17.840   9.775  -9.157  1.00  0.61           H  
ATOM   1288 1HB  LEU A  88      16.796  10.078 -11.987  1.00  0.61           H  
ATOM   1289 2HB  LEU A  88      16.230  11.012 -10.602  1.00  0.61           H  
ATOM   1290  HG  LEU A  88      18.999  11.063 -11.783  1.00  0.61           H  
ATOM   1291 1HD1 LEU A  88      18.380  13.322 -12.443  1.00  0.61           H  
ATOM   1292 2HD1 LEU A  88      17.306  12.107 -13.167  1.00  0.61           H  
ATOM   1293 3HD1 LEU A  88      16.773  13.039 -11.747  1.00  0.61           H  
ATOM   1294 1HD2 LEU A  88      19.361  12.848 -10.177  1.00  0.61           H  
ATOM   1295 2HD2 LEU A  88      17.750  12.616  -9.490  1.00  0.61           H  
ATOM   1296 3HD2 LEU A  88      18.989  11.344  -9.342  1.00  0.61           H  
ATOM   1297  N   ALA A  89      16.019   7.561 -10.721  1.00  0.60           N  
ATOM   1298  CA  ALA A  89      14.832   6.708 -10.634  1.00  0.60           C  
ATOM   1299  C   ALA A  89      15.100   5.429 -11.375  1.00  0.60           C  
ATOM   1300  O   ALA A  89      16.149   5.297 -11.997  1.00  0.60           O  
ATOM   1301  CB  ALA A  89      13.621   7.404 -11.210  1.00  0.60           C  
ATOM   1302  H   ALA A  89      16.641   7.486 -11.524  1.00  0.60           H  
ATOM   1303  HA  ALA A  89      14.645   6.470  -9.586  1.00  0.60           H  
ATOM   1304 1HB  ALA A  89      12.748   6.754 -11.132  1.00  0.60           H  
ATOM   1305 2HB  ALA A  89      13.438   8.321 -10.660  1.00  0.60           H  
ATOM   1306 3HB  ALA A  89      13.803   7.637 -12.249  1.00  0.60           H  
ATOM   1307  N   LYS A  90      14.206   4.449 -11.271  1.00  0.59           N  
ATOM   1308  CA  LYS A  90      14.448   3.241 -12.067  1.00  0.59           C  
ATOM   1309  C   LYS A  90      14.496   3.612 -13.564  1.00  0.59           C  
ATOM   1310  O   LYS A  90      15.431   3.246 -14.293  1.00  0.59           O  
ATOM   1311  CB  LYS A  90      13.374   2.180 -11.803  1.00  0.59           C  
ATOM   1312  CG  LYS A  90      13.600   0.868 -12.526  1.00  0.59           C  
ATOM   1313  CD  LYS A  90      12.526  -0.150 -12.176  1.00  0.59           C  
ATOM   1314  CE  LYS A  90      12.762  -1.463 -12.902  1.00  0.59           C  
ATOM   1315  NZ  LYS A  90      11.726  -2.477 -12.563  1.00  0.59           N  
ATOM   1316  H   LYS A  90      13.356   4.571 -10.706  1.00  0.59           H  
ATOM   1317  HA  LYS A  90      15.418   2.828 -11.793  1.00  0.59           H  
ATOM   1318 1HB  LYS A  90      13.303   1.985 -10.734  1.00  0.59           H  
ATOM   1319 2HB  LYS A  90      12.415   2.538 -12.132  1.00  0.59           H  
ATOM   1320 1HG  LYS A  90      13.583   1.047 -13.603  1.00  0.59           H  
ATOM   1321 2HG  LYS A  90      14.574   0.469 -12.259  1.00  0.59           H  
ATOM   1322 1HD  LYS A  90      12.518  -0.325 -11.103  1.00  0.59           H  
ATOM   1323 2HD  LYS A  90      11.554   0.244 -12.475  1.00  0.59           H  
ATOM   1324 1HE  LYS A  90      12.744  -1.284 -13.976  1.00  0.59           H  
ATOM   1325 2HE  LYS A  90      13.742  -1.853 -12.627  1.00  0.59           H  
ATOM   1326 1HZ  LYS A  90      11.917  -3.330 -13.067  1.00  0.59           H  
ATOM   1327 2HZ  LYS A  90      11.741  -2.660 -11.570  1.00  0.59           H  
ATOM   1328 3HZ  LYS A  90      10.817  -2.126 -12.829  1.00  0.59           H  
ATOM   1329  N   HIS A  91      13.512   4.405 -13.991  1.00  0.57           N  
ATOM   1330  CA  HIS A  91      13.374   4.847 -15.376  1.00  0.57           C  
ATOM   1331  C   HIS A  91      13.162   6.363 -15.463  1.00  0.57           C  
ATOM   1332  O   HIS A  91      12.907   7.027 -14.454  1.00  0.57           O  
ATOM   1333  CB  HIS A  91      12.163   4.210 -16.050  1.00  0.57           C  
ATOM   1334  CG  HIS A  91      12.099   2.728 -16.101  1.00  0.57           C  
ATOM   1335  ND1 HIS A  91      12.898   1.966 -16.920  1.00  0.57           N  
ATOM   1336  CD2 HIS A  91      11.277   1.864 -15.463  1.00  0.57           C  
ATOM   1337  CE1 HIS A  91      12.579   0.695 -16.780  1.00  0.57           C  
ATOM   1338  NE2 HIS A  91      11.586   0.605 -15.909  1.00  0.57           N  
ATOM   1339  H   HIS A  91      12.779   4.654 -13.328  1.00  0.57           H  
ATOM   1340  HA  HIS A  91      14.258   4.588 -15.950  1.00  0.57           H  
ATOM   1341 1HB  HIS A  91      11.255   4.563 -15.554  1.00  0.57           H  
ATOM   1342 2HB  HIS A  91      12.131   4.568 -17.054  1.00  0.57           H  
ATOM   1343  HD1 HIS A  91      13.599   2.303 -17.549  1.00  0.57           H  
ATOM   1344  HD2 HIS A  91      10.473   2.006 -14.738  1.00  0.57           H  
ATOM   1345  HE1 HIS A  91      13.104  -0.072 -17.348  1.00  0.57           H  
ATOM   1346  N   CYS A  92      13.269   6.908 -16.666  1.00  0.56           N  
ATOM   1347  CA  CYS A  92      12.908   8.298 -16.883  1.00  0.56           C  
ATOM   1348  C   CYS A  92      11.974   8.425 -18.073  1.00  0.56           C  
ATOM   1349  O   CYS A  92      12.245   7.928 -19.169  1.00  0.56           O  
ATOM   1350  CB  CYS A  92      14.098   9.222 -17.118  1.00  0.56           C  
ATOM   1351  SG  CYS A  92      13.535  10.923 -17.373  1.00  0.56           S  
ATOM   1352  H   CYS A  92      13.576   6.341 -17.450  1.00  0.56           H  
ATOM   1353  HA  CYS A  92      12.387   8.656 -16.005  1.00  0.56           H  
ATOM   1354 1HB  CYS A  92      14.754   9.210 -16.251  1.00  0.56           H  
ATOM   1355 2HB  CYS A  92      14.676   8.900 -17.987  1.00  0.56           H  
ATOM   1356  HG  CYS A  92      12.559  10.882 -16.433  1.00  0.56           H  
ATOM   1357  N   LEU A  93      10.849   9.074 -17.842  1.00  0.56           N  
ATOM   1358  CA  LEU A  93       9.872   9.274 -18.897  1.00  0.56           C  
ATOM   1359  C   LEU A  93      10.080  10.664 -19.438  1.00  0.56           C  
ATOM   1360  O   LEU A  93      10.000  11.642 -18.698  1.00  0.56           O  
ATOM   1361  CB  LEU A  93       8.440   9.091 -18.365  1.00  0.56           C  
ATOM   1362  CG  LEU A  93       7.273   9.353 -19.314  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93       7.256   8.359 -20.412  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93       5.947   9.332 -18.531  1.00  0.56           C  
ATOM   1365  H   LEU A  93      10.711   9.484 -16.919  1.00  0.56           H  
ATOM   1366  HA  LEU A  93      10.047   8.560 -19.697  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93       8.340   8.058 -18.083  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93       8.319   9.698 -17.484  1.00  0.56           H  
ATOM   1369  HG  LEU A  93       7.417  10.282 -19.765  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93       6.437   8.578 -21.086  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93       8.188   8.403 -20.952  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93       7.114   7.376 -19.990  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93       5.119   9.539 -19.212  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93       5.801   8.356 -18.080  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93       5.968  10.088 -17.752  1.00  0.56           H  
ATOM   1376  N   HIS A  94      10.392  10.737 -20.708  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      10.650  11.995 -21.366  1.00  0.55           C  
ATOM   1378  C   HIS A  94       9.388  12.390 -22.049  1.00  0.55           C  
ATOM   1379  O   HIS A  94       8.883  11.644 -22.888  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      11.796  11.861 -22.340  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      13.080  11.548 -21.660  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      14.037  12.505 -21.402  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      13.554  10.398 -21.141  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      15.058  11.950 -20.779  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      14.794  10.680 -20.600  1.00  0.55           N  
ATOM   1386  H   HIS A  94      10.436   9.875 -21.247  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      10.902  12.765 -20.638  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      11.574  11.076 -23.053  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      11.908  12.795 -22.882  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      13.050   9.427 -21.151  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      15.962  12.465 -20.465  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      15.407  10.018 -20.144  1.00  0.55           H  
ATOM   1393  N   VAL A  95       8.818  13.503 -21.622  1.00  0.56           N  
ATOM   1394  CA  VAL A  95       7.519  13.906 -22.127  1.00  0.56           C  
ATOM   1395  C   VAL A  95       7.589  15.236 -22.814  1.00  0.56           C  
ATOM   1396  O   VAL A  95       8.105  16.213 -22.260  1.00  0.56           O  
ATOM   1397  CB  VAL A  95       6.489  13.974 -20.995  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95       5.168  14.404 -21.529  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95       6.406  12.656 -20.353  1.00  0.56           C  
ATOM   1400  H   VAL A  95       9.325  14.081 -20.945  1.00  0.56           H  
ATOM   1401  HA  VAL A  95       7.177  13.170 -22.854  1.00  0.56           H  
ATOM   1402  HB  VAL A  95       6.800  14.718 -20.262  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95       4.466  14.450 -20.714  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95       5.259  15.386 -21.984  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95       4.814  13.689 -22.277  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95       5.705  12.663 -19.561  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95       6.100  11.915 -21.082  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95       7.386  12.422 -19.964  1.00  0.56           H  
ATOM   1409  N   VAL A  96       7.065  15.272 -24.020  1.00  0.57           N  
ATOM   1410  CA  VAL A  96       7.092  16.497 -24.762  1.00  0.57           C  
ATOM   1411  C   VAL A  96       5.725  17.125 -24.624  1.00  0.57           C  
ATOM   1412  O   VAL A  96       4.714  16.448 -24.794  1.00  0.57           O  
ATOM   1413  CB  VAL A  96       7.402  16.227 -26.237  1.00  0.57           C  
ATOM   1414  CG1 VAL A  96       7.461  17.522 -26.977  1.00  0.57           C  
ATOM   1415  CG2 VAL A  96       8.679  15.418 -26.350  1.00  0.57           C  
ATOM   1416  H   VAL A  96       6.631  14.439 -24.427  1.00  0.57           H  
ATOM   1417  HA  VAL A  96       7.836  17.168 -24.347  1.00  0.57           H  
ATOM   1418  HB  VAL A  96       6.578  15.652 -26.675  1.00  0.57           H  
ATOM   1419 1HG1 VAL A  96       7.650  17.313 -28.004  1.00  0.57           H  
ATOM   1420 2HG1 VAL A  96       6.512  18.050 -26.870  1.00  0.57           H  
ATOM   1421 3HG1 VAL A  96       8.260  18.133 -26.570  1.00  0.57           H  
ATOM   1422 1HG2 VAL A  96       8.891  15.209 -27.391  1.00  0.57           H  
ATOM   1423 2HG2 VAL A  96       9.490  15.978 -25.910  1.00  0.57           H  
ATOM   1424 3HG2 VAL A  96       8.557  14.477 -25.814  1.00  0.57           H  
ATOM   1425  N   GLY A  97       5.686  18.373 -24.197  1.00  0.59           N  
ATOM   1426  CA  GLY A  97       4.419  19.066 -24.092  1.00  0.59           C  
ATOM   1427  C   GLY A  97       4.428  20.209 -25.095  1.00  0.59           C  
ATOM   1428  O   GLY A  97       5.432  20.407 -25.781  1.00  0.59           O  
ATOM   1429  H   GLY A  97       6.553  18.859 -24.014  1.00  0.59           H  
ATOM   1430 1HA  GLY A  97       3.600  18.383 -24.308  1.00  0.59           H  
ATOM   1431 2HA  GLY A  97       4.300  19.440 -23.077  1.00  0.59           H  
ATOM   1432  N   PRO A  98       3.343  20.982 -25.187  1.00  0.62           N  
ATOM   1433  CA  PRO A  98       3.202  22.145 -26.038  1.00  0.62           C  
ATOM   1434  C   PRO A  98       4.080  23.307 -25.600  1.00  0.62           C  
ATOM   1435  O   PRO A  98       4.327  23.501 -24.405  1.00  0.62           O  
ATOM   1436  CB  PRO A  98       1.713  22.479 -25.890  1.00  0.62           C  
ATOM   1437  CG  PRO A  98       1.313  21.866 -24.569  1.00  0.62           C  
ATOM   1438  CD  PRO A  98       2.127  20.610 -24.464  1.00  0.62           C  
ATOM   1439  HA  PRO A  98       3.434  21.875 -27.076  1.00  0.62           H  
ATOM   1440 1HB  PRO A  98       1.572  23.571 -25.919  1.00  0.62           H  
ATOM   1441 2HB  PRO A  98       1.149  22.069 -26.738  1.00  0.62           H  
ATOM   1442 1HG  PRO A  98       1.521  22.562 -23.744  1.00  0.62           H  
ATOM   1443 2HG  PRO A  98       0.228  21.673 -24.560  1.00  0.62           H  
ATOM   1444 1HD  PRO A  98       2.314  20.386 -23.422  1.00  0.62           H  
ATOM   1445 2HD  PRO A  98       1.623  19.779 -24.981  1.00  0.62           H  
ATOM   1446  N   ASN A  99       4.481  24.106 -26.582  1.00  0.66           N  
ATOM   1447  CA  ASN A  99       5.207  25.360 -26.386  1.00  0.66           C  
ATOM   1448  C   ASN A  99       4.257  26.494 -26.715  1.00  0.66           C  
ATOM   1449  O   ASN A  99       3.828  26.643 -27.856  1.00  0.66           O  
ATOM   1450  CB  ASN A  99       6.479  25.417 -27.203  1.00  0.66           C  
ATOM   1451  CG  ASN A  99       7.297  26.672 -26.918  1.00  0.66           C  
ATOM   1452  OD1 ASN A  99       6.779  27.789 -26.729  1.00  0.66           O  
ATOM   1453  ND2 ASN A  99       8.595  26.498 -26.873  1.00  0.66           N  
ATOM   1454  H   ASN A  99       4.255  23.823 -27.543  1.00  0.66           H  
ATOM   1455  HA  ASN A  99       5.475  25.455 -25.332  1.00  0.66           H  
ATOM   1456 1HB  ASN A  99       7.089  24.540 -26.988  1.00  0.66           H  
ATOM   1457 2HB  ASN A  99       6.223  25.391 -28.258  1.00  0.66           H  
ATOM   1458 1HD2 ASN A  99       9.200  27.275 -26.683  1.00  0.66           H  
ATOM   1459 2HD2 ASN A  99       8.986  25.590 -27.017  1.00  0.66           H  
ATOM   1460  N   VAL A 100       3.869  27.269 -25.719  1.00  0.71           N  
ATOM   1461  CA  VAL A 100       2.816  28.267 -25.928  1.00  0.71           C  
ATOM   1462  C   VAL A 100       3.176  29.389 -26.906  1.00  0.71           C  
ATOM   1463  O   VAL A 100       2.307  30.175 -27.284  1.00  0.71           O  
ATOM   1464  CB  VAL A 100       2.412  28.919 -24.614  1.00  0.71           C  
ATOM   1465  CG1 VAL A 100       1.917  27.866 -23.650  1.00  0.71           C  
ATOM   1466  CG2 VAL A 100       3.568  29.686 -24.076  1.00  0.71           C  
ATOM   1467  H   VAL A 100       4.317  27.158 -24.803  1.00  0.71           H  
ATOM   1468  HA  VAL A 100       1.945  27.745 -26.324  1.00  0.71           H  
ATOM   1469  HB  VAL A 100       1.583  29.602 -24.795  1.00  0.71           H  
ATOM   1470 1HG1 VAL A 100       1.611  28.355 -22.745  1.00  0.71           H  
ATOM   1471 2HG1 VAL A 100       1.072  27.343 -24.089  1.00  0.71           H  
ATOM   1472 3HG1 VAL A 100       2.723  27.154 -23.440  1.00  0.71           H  
ATOM   1473 1HG2 VAL A 100       3.283  30.169 -23.150  1.00  0.71           H  
ATOM   1474 2HG2 VAL A 100       4.380  29.003 -23.907  1.00  0.71           H  
ATOM   1475 3HG2 VAL A 100       3.877  30.444 -24.790  1.00  0.71           H  
ATOM   1476  N   ASN A 101       4.444  29.484 -27.309  1.00  0.76           N  
ATOM   1477  CA  ASN A 101       4.856  30.519 -28.244  1.00  0.76           C  
ATOM   1478  C   ASN A 101       4.838  30.013 -29.690  1.00  0.76           C  
ATOM   1479  O   ASN A 101       5.244  30.724 -30.613  1.00  0.76           O  
ATOM   1480  CB  ASN A 101       6.228  31.022 -27.860  1.00  0.76           C  
ATOM   1481  CG  ASN A 101       6.213  31.755 -26.542  1.00  0.76           C  
ATOM   1482  OD1 ASN A 101       5.282  32.512 -26.237  1.00  0.76           O  
ATOM   1483  ND2 ASN A 101       7.230  31.537 -25.747  1.00  0.76           N  
ATOM   1484  H   ASN A 101       5.134  28.809 -26.982  1.00  0.76           H  
ATOM   1485  HA  ASN A 101       4.149  31.345 -28.180  1.00  0.76           H  
ATOM   1486 1HB  ASN A 101       6.922  30.185 -27.798  1.00  0.76           H  
ATOM   1487 2HB  ASN A 101       6.596  31.695 -28.634  1.00  0.76           H  
ATOM   1488 1HD2 ASN A 101       7.276  31.988 -24.856  1.00  0.76           H  
ATOM   1489 2HD2 ASN A 101       7.958  30.911 -26.029  1.00  0.76           H  
ATOM   1490  N   LYS A 102       4.349  28.789 -29.885  1.00  0.81           N  
ATOM   1491  CA  LYS A 102       4.232  28.178 -31.202  1.00  0.81           C  
ATOM   1492  C   LYS A 102       2.764  27.944 -31.536  1.00  0.81           C  
ATOM   1493  O   LYS A 102       1.902  27.983 -30.659  1.00  0.81           O  
ATOM   1494  CB  LYS A 102       4.997  26.860 -31.274  1.00  0.81           C  
ATOM   1495  CG  LYS A 102       6.503  26.988 -31.107  1.00  0.81           C  
ATOM   1496  CD  LYS A 102       7.179  25.639 -31.303  1.00  0.81           C  
ATOM   1497  CE  LYS A 102       8.685  25.733 -31.137  1.00  0.81           C  
ATOM   1498  NZ  LYS A 102       9.342  24.417 -31.358  1.00  0.81           N  
ATOM   1499  H   LYS A 102       4.045  28.232 -29.084  1.00  0.81           H  
ATOM   1500  HA  LYS A 102       4.641  28.861 -31.947  1.00  0.81           H  
ATOM   1501 1HB  LYS A 102       4.634  26.192 -30.481  1.00  0.81           H  
ATOM   1502 2HB  LYS A 102       4.797  26.367 -32.223  1.00  0.81           H  
ATOM   1503 1HG  LYS A 102       6.895  27.703 -31.829  1.00  0.81           H  
ATOM   1504 2HG  LYS A 102       6.722  27.353 -30.101  1.00  0.81           H  
ATOM   1505 1HD  LYS A 102       6.778  24.924 -30.579  1.00  0.81           H  
ATOM   1506 2HD  LYS A 102       6.955  25.268 -32.301  1.00  0.81           H  
ATOM   1507 1HE  LYS A 102       9.080  26.453 -31.851  1.00  0.81           H  
ATOM   1508 2HE  LYS A 102       8.910  26.078 -30.125  1.00  0.81           H  
ATOM   1509 1HZ  LYS A 102      10.341  24.513 -31.238  1.00  0.81           H  
ATOM   1510 2HZ  LYS A 102       8.984  23.749 -30.690  1.00  0.81           H  
ATOM   1511 3HZ  LYS A 102       9.143  24.095 -32.294  1.00  0.81           H  
ATOM   1512  N   GLY A 103       2.458  27.677 -32.804  1.00  0.84           N  
ATOM   1513  CA  GLY A 103       1.074  27.393 -33.210  1.00  0.84           C  
ATOM   1514  C   GLY A 103       0.622  25.989 -32.784  1.00  0.84           C  
ATOM   1515  O   GLY A 103       0.383  25.117 -33.621  1.00  0.84           O  
ATOM   1516  H   GLY A 103       3.189  27.663 -33.499  1.00  0.84           H  
ATOM   1517 1HA  GLY A 103       0.409  28.136 -32.770  1.00  0.84           H  
ATOM   1518 2HA  GLY A 103       0.987  27.490 -34.292  1.00  0.84           H  
ATOM   1519  N   GLU A 104       0.537  25.785 -31.471  1.00  0.84           N  
ATOM   1520  CA  GLU A 104       0.199  24.503 -30.863  1.00  0.84           C  
ATOM   1521  C   GLU A 104      -0.983  24.625 -29.897  1.00  0.84           C  
ATOM   1522  O   GLU A 104      -1.165  25.639 -29.224  1.00  0.84           O  
ATOM   1523  CB  GLU A 104       1.441  23.935 -30.152  1.00  0.84           C  
ATOM   1524  CG  GLU A 104       2.606  23.586 -31.112  1.00  0.84           C  
ATOM   1525  CD  GLU A 104       3.835  23.046 -30.423  1.00  0.84           C  
ATOM   1526  OE1 GLU A 104       3.925  23.167 -29.222  1.00  0.84           O  
ATOM   1527  OE2 GLU A 104       4.684  22.501 -31.097  1.00  0.84           O  
ATOM   1528  H   GLU A 104       0.757  26.579 -30.875  1.00  0.84           H  
ATOM   1529  HA  GLU A 104      -0.087  23.811 -31.655  1.00  0.84           H  
ATOM   1530 1HB  GLU A 104       1.817  24.671 -29.435  1.00  0.84           H  
ATOM   1531 2HB  GLU A 104       1.175  23.040 -29.596  1.00  0.84           H  
ATOM   1532 1HG  GLU A 104       2.254  22.852 -31.836  1.00  0.84           H  
ATOM   1533 2HG  GLU A 104       2.883  24.485 -31.661  1.00  0.84           H  
ATOM   1534  N   ASP A 105      -1.784  23.568 -29.840  1.00  0.83           N  
ATOM   1535  CA  ASP A 105      -2.962  23.478 -28.978  1.00  0.83           C  
ATOM   1536  C   ASP A 105      -2.628  23.064 -27.547  1.00  0.83           C  
ATOM   1537  O   ASP A 105      -2.117  21.977 -27.320  1.00  0.83           O  
ATOM   1538  CB  ASP A 105      -3.996  22.504 -29.559  1.00  0.83           C  
ATOM   1539  CG  ASP A 105      -5.316  22.472 -28.750  1.00  0.83           C  
ATOM   1540  OD1 ASP A 105      -5.338  23.070 -27.696  1.00  0.83           O  
ATOM   1541  OD2 ASP A 105      -6.264  21.846 -29.168  1.00  0.83           O  
ATOM   1542  H   ASP A 105      -1.564  22.779 -30.431  1.00  0.83           H  
ATOM   1543  HA  ASP A 105      -3.423  24.465 -28.939  1.00  0.83           H  
ATOM   1544 1HB  ASP A 105      -4.225  22.790 -30.586  1.00  0.83           H  
ATOM   1545 2HB  ASP A 105      -3.576  21.498 -29.590  1.00  0.83           H  
ATOM   1546  N   ILE A 106      -2.907  23.915 -26.570  1.00  0.80           N  
ATOM   1547  CA  ILE A 106      -2.600  23.595 -25.172  1.00  0.80           C  
ATOM   1548  C   ILE A 106      -3.240  22.264 -24.702  1.00  0.80           C  
ATOM   1549  O   ILE A 106      -2.783  21.674 -23.728  1.00  0.80           O  
ATOM   1550  CB  ILE A 106      -3.007  24.728 -24.215  1.00  0.80           C  
ATOM   1551  CG1 ILE A 106      -2.306  24.533 -22.855  1.00  0.80           C  
ATOM   1552  CG2 ILE A 106      -4.526  24.752 -24.027  1.00  0.80           C  
ATOM   1553  CD1 ILE A 106      -0.791  24.676 -22.889  1.00  0.80           C  
ATOM   1554  H   ILE A 106      -3.350  24.794 -26.803  1.00  0.80           H  
ATOM   1555  HA  ILE A 106      -1.521  23.484 -25.093  1.00  0.80           H  
ATOM   1556  HB  ILE A 106      -2.680  25.680 -24.627  1.00  0.80           H  
ATOM   1557 1HG1 ILE A 106      -2.700  25.266 -22.158  1.00  0.80           H  
ATOM   1558 2HG1 ILE A 106      -2.539  23.533 -22.488  1.00  0.80           H  
ATOM   1559 1HG2 ILE A 106      -4.797  25.565 -23.355  1.00  0.80           H  
ATOM   1560 2HG2 ILE A 106      -5.007  24.903 -24.997  1.00  0.80           H  
ATOM   1561 3HG2 ILE A 106      -4.861  23.809 -23.603  1.00  0.80           H  
ATOM   1562 1HD1 ILE A 106      -0.388  24.518 -21.889  1.00  0.80           H  
ATOM   1563 2HD1 ILE A 106      -0.383  23.942 -23.563  1.00  0.80           H  
ATOM   1564 3HD1 ILE A 106      -0.532  25.671 -23.234  1.00  0.80           H  
ATOM   1565  N   GLN A 107      -4.285  21.765 -25.391  1.00  0.76           N  
ATOM   1566  CA  GLN A 107      -4.924  20.490 -25.016  1.00  0.76           C  
ATOM   1567  C   GLN A 107      -3.942  19.322 -25.177  1.00  0.76           C  
ATOM   1568  O   GLN A 107      -4.107  18.255 -24.581  1.00  0.76           O  
ATOM   1569  CB  GLN A 107      -6.177  20.201 -25.836  1.00  0.76           C  
ATOM   1570  CG  GLN A 107      -7.313  21.152 -25.575  1.00  0.76           C  
ATOM   1571  CD  GLN A 107      -8.573  20.764 -26.325  1.00  0.76           C  
ATOM   1572  OE1 GLN A 107      -9.501  20.205 -25.714  1.00  0.76           O  
ATOM   1573  NE2 GLN A 107      -8.615  21.024 -27.629  1.00  0.76           N  
ATOM   1574  H   GLN A 107      -4.644  22.281 -26.202  1.00  0.76           H  
ATOM   1575  HA  GLN A 107      -5.208  20.549 -23.966  1.00  0.76           H  
ATOM   1576 1HB  GLN A 107      -5.932  20.256 -26.900  1.00  0.76           H  
ATOM   1577 2HB  GLN A 107      -6.520  19.191 -25.630  1.00  0.76           H  
ATOM   1578 1HG  GLN A 107      -7.528  21.176 -24.512  1.00  0.76           H  
ATOM   1579 2HG  GLN A 107      -7.004  22.148 -25.920  1.00  0.76           H  
ATOM   1580 1HE2 GLN A 107      -9.413  20.778 -28.169  1.00  0.76           H  
ATOM   1581 2HE2 GLN A 107      -7.800  21.463 -28.103  1.00  0.76           H  
ATOM   1582  N   LEU A 108      -2.867  19.546 -25.923  1.00  0.72           N  
ATOM   1583  CA  LEU A 108      -1.812  18.564 -26.105  1.00  0.72           C  
ATOM   1584  C   LEU A 108      -1.209  18.237 -24.745  1.00  0.72           C  
ATOM   1585  O   LEU A 108      -0.646  17.161 -24.545  1.00  0.72           O  
ATOM   1586  CB  LEU A 108      -0.750  19.154 -27.013  1.00  0.72           C  
ATOM   1587  CG  LEU A 108      -1.147  19.350 -28.450  1.00  0.72           C  
ATOM   1588  CD1 LEU A 108      -0.116  20.232 -29.110  1.00  0.72           C  
ATOM   1589  CD2 LEU A 108      -1.216  17.993 -29.112  1.00  0.72           C  
ATOM   1590  H   LEU A 108      -2.760  20.448 -26.389  1.00  0.72           H  
ATOM   1591  HA  LEU A 108      -2.232  17.661 -26.546  1.00  0.72           H  
ATOM   1592 1HB  LEU A 108      -0.470  20.128 -26.624  1.00  0.72           H  
ATOM   1593 2HB  LEU A 108       0.132  18.512 -26.992  1.00  0.72           H  
ATOM   1594  HG  LEU A 108      -2.121  19.829 -28.518  1.00  0.72           H  
ATOM   1595 1HD1 LEU A 108      -0.364  20.377 -30.158  1.00  0.72           H  
ATOM   1596 2HD1 LEU A 108      -0.093  21.192 -28.608  1.00  0.72           H  
ATOM   1597 3HD1 LEU A 108       0.830  19.781 -29.017  1.00  0.72           H  
ATOM   1598 1HD2 LEU A 108      -1.493  18.114 -30.158  1.00  0.72           H  
ATOM   1599 2HD2 LEU A 108      -0.250  17.504 -29.046  1.00  0.72           H  
ATOM   1600 3HD2 LEU A 108      -1.964  17.383 -28.605  1.00  0.72           H  
ATOM   1601  N   LEU A 109      -1.305  19.184 -23.809  1.00  0.69           N  
ATOM   1602  CA  LEU A 109      -0.813  19.006 -22.464  1.00  0.69           C  
ATOM   1603  C   LEU A 109      -1.544  17.842 -21.800  1.00  0.69           C  
ATOM   1604  O   LEU A 109      -0.963  17.140 -20.971  1.00  0.69           O  
ATOM   1605  CB  LEU A 109      -0.980  20.301 -21.668  1.00  0.69           C  
ATOM   1606  CG  LEU A 109      -0.261  20.336 -20.361  1.00  0.69           C  
ATOM   1607  CD1 LEU A 109       1.177  20.067 -20.586  1.00  0.69           C  
ATOM   1608  CD2 LEU A 109      -0.389  21.688 -19.797  1.00  0.69           C  
ATOM   1609  H   LEU A 109      -1.781  20.057 -24.016  1.00  0.69           H  
ATOM   1610  HA  LEU A 109       0.244  18.771 -22.514  1.00  0.69           H  
ATOM   1611 1HB  LEU A 109      -0.630  21.134 -22.271  1.00  0.69           H  
ATOM   1612 2HB  LEU A 109      -2.043  20.448 -21.470  1.00  0.69           H  
ATOM   1613  HG  LEU A 109      -0.660  19.598 -19.681  1.00  0.69           H  
ATOM   1614 1HD1 LEU A 109       1.696  20.133 -19.646  1.00  0.69           H  
ATOM   1615 2HD1 LEU A 109       1.313  19.085 -21.012  1.00  0.69           H  
ATOM   1616 3HD1 LEU A 109       1.556  20.813 -21.258  1.00  0.69           H  
ATOM   1617 1HD2 LEU A 109       0.171  21.717 -18.888  1.00  0.69           H  
ATOM   1618 2HD2 LEU A 109       0.022  22.417 -20.496  1.00  0.69           H  
ATOM   1619 3HD2 LEU A 109      -1.434  21.897 -19.615  1.00  0.69           H  
ATOM   1620  N   LYS A 110      -2.817  17.618 -22.169  1.00  0.66           N  
ATOM   1621  CA  LYS A 110      -3.580  16.530 -21.586  1.00  0.66           C  
ATOM   1622  C   LYS A 110      -2.925  15.257 -22.034  1.00  0.66           C  
ATOM   1623  O   LYS A 110      -2.640  14.382 -21.222  1.00  0.66           O  
ATOM   1624  CB  LYS A 110      -5.036  16.556 -22.071  1.00  0.66           C  
ATOM   1625  CG  LYS A 110      -5.885  17.726 -21.579  1.00  0.66           C  
ATOM   1626  CD  LYS A 110      -7.288  17.655 -22.162  1.00  0.66           C  
ATOM   1627  CE  LYS A 110      -8.142  18.835 -21.724  1.00  0.66           C  
ATOM   1628  NZ  LYS A 110      -9.535  18.757 -22.285  1.00  0.66           N  
ATOM   1629  H   LYS A 110      -3.254  18.178 -22.895  1.00  0.66           H  
ATOM   1630  HA  LYS A 110      -3.531  16.548 -20.512  1.00  0.66           H  
ATOM   1631 1HB  LYS A 110      -5.058  16.556 -23.155  1.00  0.66           H  
ATOM   1632 2HB  LYS A 110      -5.528  15.636 -21.760  1.00  0.66           H  
ATOM   1633 1HG  LYS A 110      -5.970  17.702 -20.504  1.00  0.66           H  
ATOM   1634 2HG  LYS A 110      -5.415  18.667 -21.877  1.00  0.66           H  
ATOM   1635 1HD  LYS A 110      -7.222  17.654 -23.253  1.00  0.66           H  
ATOM   1636 2HD  LYS A 110      -7.768  16.729 -21.843  1.00  0.66           H  
ATOM   1637 1HE  LYS A 110      -8.196  18.853 -20.637  1.00  0.66           H  
ATOM   1638 2HE  LYS A 110      -7.673  19.757 -22.073  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 110     -10.069  19.557 -21.976  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 110      -9.508  18.748 -23.304  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 110      -9.980  17.912 -21.959  1.00  0.66           H  
ATOM   1642  N   SER A 111      -2.572  15.205 -23.317  1.00  0.64           N  
ATOM   1643  CA  SER A 111      -1.925  14.002 -23.839  1.00  0.64           C  
ATOM   1644  C   SER A 111      -0.575  13.793 -23.150  1.00  0.64           C  
ATOM   1645  O   SER A 111      -0.204  12.676 -22.771  1.00  0.64           O  
ATOM   1646  CB  SER A 111      -1.759  14.100 -25.347  1.00  0.64           C  
ATOM   1647  OG  SER A 111      -3.012  14.101 -25.985  1.00  0.64           O  
ATOM   1648  H   SER A 111      -2.808  16.002 -23.917  1.00  0.64           H  
ATOM   1649  HA  SER A 111      -2.561  13.144 -23.621  1.00  0.64           H  
ATOM   1650 1HB  SER A 111      -1.211  15.000 -25.607  1.00  0.64           H  
ATOM   1651 2HB  SER A 111      -1.168  13.251 -25.695  1.00  0.64           H  
ATOM   1652  HG  SER A 111      -3.482  13.332 -25.636  1.00  0.64           H  
ATOM   1653  N   ALA A 112       0.150  14.890 -22.945  1.00  0.64           N  
ATOM   1654  CA  ALA A 112       1.452  14.818 -22.302  1.00  0.64           C  
ATOM   1655  C   ALA A 112       1.335  14.232 -20.885  1.00  0.64           C  
ATOM   1656  O   ALA A 112       2.196  13.462 -20.456  1.00  0.64           O  
ATOM   1657  CB  ALA A 112       2.073  16.191 -22.283  1.00  0.64           C  
ATOM   1658  H   ALA A 112      -0.200  15.784 -23.288  1.00  0.64           H  
ATOM   1659  HA  ALA A 112       2.083  14.161 -22.896  1.00  0.64           H  
ATOM   1660 1HB  ALA A 112       3.042  16.146 -21.867  1.00  0.64           H  
ATOM   1661 2HB  ALA A 112       2.145  16.560 -23.308  1.00  0.64           H  
ATOM   1662 3HB  ALA A 112       1.456  16.851 -21.702  1.00  0.64           H  
ATOM   1663  N   TYR A 113       0.266  14.576 -20.155  1.00  0.64           N  
ATOM   1664  CA  TYR A 113       0.046  13.993 -18.829  1.00  0.64           C  
ATOM   1665  C   TYR A 113      -0.537  12.581 -18.893  1.00  0.64           C  
ATOM   1666  O   TYR A 113      -0.219  11.745 -18.053  1.00  0.64           O  
ATOM   1667  CB  TYR A 113      -0.835  14.876 -17.962  1.00  0.64           C  
ATOM   1668  CG  TYR A 113      -0.110  16.023 -17.297  1.00  0.64           C  
ATOM   1669  CD1 TYR A 113      -0.273  17.325 -17.709  1.00  0.64           C  
ATOM   1670  CD2 TYR A 113       0.711  15.741 -16.237  1.00  0.64           C  
ATOM   1671  CE1 TYR A 113       0.379  18.342 -17.054  1.00  0.64           C  
ATOM   1672  CE2 TYR A 113       1.379  16.748 -15.582  1.00  0.64           C  
ATOM   1673  CZ  TYR A 113       1.210  18.043 -15.983  1.00  0.64           C  
ATOM   1674  OH  TYR A 113       1.858  19.044 -15.320  1.00  0.64           O  
ATOM   1675  H   TYR A 113      -0.400  15.259 -20.525  1.00  0.64           H  
ATOM   1676  HA  TYR A 113       1.014  13.918 -18.335  1.00  0.64           H  
ATOM   1677 1HB  TYR A 113      -1.636  15.296 -18.584  1.00  0.64           H  
ATOM   1678 2HB  TYR A 113      -1.308  14.277 -17.193  1.00  0.64           H  
ATOM   1679  HD1 TYR A 113      -0.914  17.545 -18.541  1.00  0.64           H  
ATOM   1680  HD2 TYR A 113       0.822  14.712 -15.917  1.00  0.64           H  
ATOM   1681  HE1 TYR A 113       0.246  19.378 -17.371  1.00  0.64           H  
ATOM   1682  HE2 TYR A 113       2.030  16.522 -14.736  1.00  0.64           H  
ATOM   1683  HH  TYR A 113       1.529  19.908 -15.632  1.00  0.64           H  
ATOM   1684  N   GLU A 114      -1.333  12.270 -19.918  1.00  0.65           N  
ATOM   1685  CA  GLU A 114      -1.897  10.921 -20.055  1.00  0.65           C  
ATOM   1686  C   GLU A 114      -0.766   9.911 -20.181  1.00  0.65           C  
ATOM   1687  O   GLU A 114      -0.847   8.792 -19.678  1.00  0.65           O  
ATOM   1688  CB  GLU A 114      -2.846  10.802 -21.258  1.00  0.65           C  
ATOM   1689  CG  GLU A 114      -4.217  11.495 -21.098  1.00  0.65           C  
ATOM   1690  CD  GLU A 114      -5.050  11.484 -22.373  1.00  0.65           C  
ATOM   1691  OE1 GLU A 114      -4.509  11.193 -23.418  1.00  0.65           O  
ATOM   1692  OE2 GLU A 114      -6.228  11.747 -22.294  1.00  0.65           O  
ATOM   1693  H   GLU A 114      -1.590  12.990 -20.590  1.00  0.65           H  
ATOM   1694  HA  GLU A 114      -2.463  10.694 -19.152  1.00  0.65           H  
ATOM   1695 1HB  GLU A 114      -2.361  11.222 -22.135  1.00  0.65           H  
ATOM   1696 2HB  GLU A 114      -3.030   9.749 -21.469  1.00  0.65           H  
ATOM   1697 1HG  GLU A 114      -4.772  10.978 -20.316  1.00  0.65           H  
ATOM   1698 2HG  GLU A 114      -4.072  12.509 -20.773  1.00  0.65           H  
ATOM   1699  N   ASN A 115       0.333  10.333 -20.791  1.00  0.66           N  
ATOM   1700  CA  ASN A 115       1.509   9.496 -20.967  1.00  0.66           C  
ATOM   1701  C   ASN A 115       2.067   9.028 -19.604  1.00  0.66           C  
ATOM   1702  O   ASN A 115       2.713   7.981 -19.519  1.00  0.66           O  
ATOM   1703  CB  ASN A 115       2.566  10.264 -21.731  1.00  0.66           C  
ATOM   1704  CG  ASN A 115       2.176  10.509 -23.192  1.00  0.66           C  
ATOM   1705  OD1 ASN A 115       1.367   9.769 -23.772  1.00  0.66           O  
ATOM   1706  ND2 ASN A 115       2.712  11.562 -23.762  1.00  0.66           N  
ATOM   1707  H   ASN A 115       0.316  11.266 -21.212  1.00  0.66           H  
ATOM   1708  HA  ASN A 115       1.226   8.610 -21.536  1.00  0.66           H  
ATOM   1709 1HB  ASN A 115       2.748  11.217 -21.251  1.00  0.66           H  
ATOM   1710 2HB  ASN A 115       3.504   9.711 -21.709  1.00  0.66           H  
ATOM   1711 1HD2 ASN A 115       2.467  11.836 -24.710  1.00  0.66           H  
ATOM   1712 2HD2 ASN A 115       3.339  12.141 -23.245  1.00  0.66           H  
ATOM   1713  N   PHE A 116       1.792   9.772 -18.520  1.00  0.67           N  
ATOM   1714  CA  PHE A 116       2.295   9.422 -17.196  1.00  0.67           C  
ATOM   1715  C   PHE A 116       1.625   8.164 -16.672  1.00  0.67           C  
ATOM   1716  O   PHE A 116       2.161   7.472 -15.805  1.00  0.67           O  
ATOM   1717  CB  PHE A 116       1.994  10.493 -16.138  1.00  0.67           C  
ATOM   1718  CG  PHE A 116       2.725  11.790 -16.190  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116       3.525  12.163 -17.227  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116       2.634  12.630 -15.100  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116       4.173  13.363 -17.166  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116       3.297  13.810 -15.037  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116       4.061  14.185 -16.071  1.00  0.67           C  
ATOM   1724  H   PHE A 116       1.204  10.598 -18.597  1.00  0.67           H  
ATOM   1725  HA  PHE A 116       3.367   9.252 -17.258  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116       0.936  10.718 -16.178  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116       2.150  10.063 -15.153  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116       3.627  11.519 -18.098  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116       2.025  12.334 -14.287  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116       4.786  13.678 -17.987  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116       3.200  14.451 -14.164  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116       4.589  15.131 -16.039  1.00  0.67           H  
ATOM   1733  N   ASN A 117       0.462   7.838 -17.225  1.00  0.68           N  
ATOM   1734  CA  ASN A 117      -0.342   6.742 -16.727  1.00  0.68           C  
ATOM   1735  C   ASN A 117       0.243   5.369 -17.051  1.00  0.68           C  
ATOM   1736  O   ASN A 117      -0.271   4.349 -16.593  1.00  0.68           O  
ATOM   1737  CB  ASN A 117      -1.759   6.876 -17.244  1.00  0.68           C  
ATOM   1738  CG  ASN A 117      -2.494   8.018 -16.581  1.00  0.68           C  
ATOM   1739  OD1 ASN A 117      -2.183   8.357 -15.434  1.00  0.68           O  
ATOM   1740  ND2 ASN A 117      -3.431   8.615 -17.286  1.00  0.68           N  
ATOM   1741  H   ASN A 117       0.092   8.385 -18.003  1.00  0.68           H  
ATOM   1742  HA  ASN A 117      -0.372   6.827 -15.644  1.00  0.68           H  
ATOM   1743 1HB  ASN A 117      -1.755   7.015 -18.317  1.00  0.68           H  
ATOM   1744 2HB  ASN A 117      -2.302   5.955 -17.040  1.00  0.68           H  
ATOM   1745 1HD2 ASN A 117      -3.961   9.418 -16.924  1.00  0.68           H  
ATOM   1746 2HD2 ASN A 117      -3.618   8.300 -18.216  1.00  0.68           H  
ATOM   1747  N   GLN A 118       1.331   5.328 -17.827  1.00  0.69           N  
ATOM   1748  CA  GLN A 118       1.997   4.065 -18.119  1.00  0.69           C  
ATOM   1749  C   GLN A 118       2.804   3.547 -16.905  1.00  0.69           C  
ATOM   1750  O   GLN A 118       3.262   2.403 -16.911  1.00  0.69           O  
ATOM   1751  CB  GLN A 118       2.888   4.202 -19.349  1.00  0.69           C  
ATOM   1752  CG  GLN A 118       4.119   5.022 -19.145  1.00  0.69           C  
ATOM   1753  CD  GLN A 118       4.843   5.300 -20.436  1.00  0.69           C  
ATOM   1754  OE1 GLN A 118       5.690   4.527 -20.902  1.00  0.69           O  
ATOM   1755  NE2 GLN A 118       4.493   6.418 -21.042  1.00  0.69           N  
ATOM   1756  H   GLN A 118       1.719   6.191 -18.216  1.00  0.69           H  
ATOM   1757  HA  GLN A 118       1.231   3.324 -18.345  1.00  0.69           H  
ATOM   1758 1HB  GLN A 118       3.194   3.215 -19.689  1.00  0.69           H  
ATOM   1759 2HB  GLN A 118       2.320   4.668 -20.153  1.00  0.69           H  
ATOM   1760 1HG  GLN A 118       3.871   5.961 -18.650  1.00  0.69           H  
ATOM   1761 2HG  GLN A 118       4.773   4.433 -18.526  1.00  0.69           H  
ATOM   1762 1HE2 GLN A 118       4.911   6.673 -21.911  1.00  0.69           H  
ATOM   1763 2HE2 GLN A 118       3.782   7.020 -20.609  1.00  0.69           H  
ATOM   1764  N   HIS A 119       2.975   4.387 -15.867  1.00  0.69           N  
ATOM   1765  CA  HIS A 119       3.732   4.017 -14.662  1.00  0.69           C  
ATOM   1766  C   HIS A 119       2.907   4.208 -13.384  1.00  0.69           C  
ATOM   1767  O   HIS A 119       2.078   5.103 -13.297  1.00  0.69           O  
ATOM   1768  CB  HIS A 119       4.995   4.861 -14.517  1.00  0.69           C  
ATOM   1769  CG  HIS A 119       6.079   4.657 -15.554  1.00  0.69           C  
ATOM   1770  ND1 HIS A 119       6.989   3.616 -15.491  1.00  0.69           N  
ATOM   1771  CD2 HIS A 119       6.429   5.390 -16.636  1.00  0.69           C  
ATOM   1772  CE1 HIS A 119       7.835   3.714 -16.501  1.00  0.69           C  
ATOM   1773  NE2 HIS A 119       7.517   4.777 -17.206  1.00  0.69           N  
ATOM   1774  H   HIS A 119       2.573   5.324 -15.910  1.00  0.69           H  
ATOM   1775  HA  HIS A 119       4.021   2.969 -14.718  1.00  0.69           H  
ATOM   1776 1HB  HIS A 119       4.705   5.901 -14.565  1.00  0.69           H  
ATOM   1777 2HB  HIS A 119       5.430   4.699 -13.530  1.00  0.69           H  
ATOM   1778  HD2 HIS A 119       5.942   6.296 -16.983  1.00  0.69           H  
ATOM   1779  HE1 HIS A 119       8.660   3.033 -16.713  1.00  0.69           H  
ATOM   1780  HE2 HIS A 119       8.002   5.095 -18.033  1.00  0.69           H  
ATOM   1781  N   GLU A 120       3.150   3.369 -12.371  1.00  0.68           N  
ATOM   1782  CA  GLU A 120       2.411   3.464 -11.101  1.00  0.68           C  
ATOM   1783  C   GLU A 120       2.764   4.687 -10.237  1.00  0.68           C  
ATOM   1784  O   GLU A 120       1.868   5.354  -9.701  1.00  0.68           O  
ATOM   1785  CB  GLU A 120       2.644   2.203 -10.267  1.00  0.68           C  
ATOM   1786  CG  GLU A 120       1.820   2.139  -8.986  1.00  0.68           C  
ATOM   1787  CD  GLU A 120       2.071   0.889  -8.175  1.00  0.68           C  
ATOM   1788  OE1 GLU A 120       2.863   0.073  -8.591  1.00  0.68           O  
ATOM   1789  OE2 GLU A 120       1.472   0.759  -7.132  1.00  0.68           O  
ATOM   1790  H   GLU A 120       3.843   2.641 -12.490  1.00  0.68           H  
ATOM   1791  HA  GLU A 120       1.349   3.523 -11.341  1.00  0.68           H  
ATOM   1792 1HB  GLU A 120       2.414   1.323 -10.867  1.00  0.68           H  
ATOM   1793 2HB  GLU A 120       3.697   2.145  -9.988  1.00  0.68           H  
ATOM   1794 1HG  GLU A 120       2.015   3.010  -8.379  1.00  0.68           H  
ATOM   1795 2HG  GLU A 120       0.768   2.165  -9.264  1.00  0.68           H  
ATOM   1796  N   VAL A 121       4.074   4.930 -10.052  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       4.542   6.056  -9.235  1.00  0.66           C  
ATOM   1798  C   VAL A 121       5.539   6.927  -9.982  1.00  0.66           C  
ATOM   1799  O   VAL A 121       6.668   6.485 -10.285  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       5.216   5.578  -7.942  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       5.691   6.763  -7.143  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       4.267   4.762  -7.147  1.00  0.66           C  
ATOM   1803  H   VAL A 121       4.749   4.337 -10.504  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       3.682   6.664  -8.968  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       6.090   4.979  -8.189  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       6.171   6.405  -6.244  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       6.399   7.348  -7.731  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       4.842   7.384  -6.882  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       4.746   4.437  -6.237  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       3.401   5.363  -6.918  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       3.968   3.899  -7.719  1.00  0.66           H  
ATOM   1812  N   LEU A 122       5.153   8.189 -10.184  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       5.989   9.116 -10.922  1.00  0.65           C  
ATOM   1814  C   LEU A 122       6.290  10.379 -10.138  1.00  0.65           C  
ATOM   1815  O   LEU A 122       5.427  10.904  -9.434  1.00  0.65           O  
ATOM   1816  CB  LEU A 122       5.287   9.578 -12.210  1.00  0.65           C  
ATOM   1817  CG  LEU A 122       4.798   8.509 -13.139  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122       3.362   8.165 -12.811  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122       4.973   8.996 -14.582  1.00  0.65           C  
ATOM   1820  H   LEU A 122       4.232   8.478  -9.850  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       6.921   8.623 -11.163  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122       4.463  10.199 -11.938  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122       5.994  10.193 -12.770  1.00  0.65           H  
ATOM   1824  HG  LEU A 122       5.345   7.616 -12.973  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122       3.034   7.381 -13.469  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122       3.272   7.824 -11.777  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122       2.737   9.019 -12.957  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122       4.626   8.233 -15.276  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122       4.404   9.900 -14.722  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122       6.020   9.208 -14.778  1.00  0.65           H  
ATOM   1831  N   LEU A 123       7.501  10.875 -10.303  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       7.884  12.175  -9.764  1.00  0.63           C  
ATOM   1833  C   LEU A 123       8.057  13.063 -10.978  1.00  0.63           C  
ATOM   1834  O   LEU A 123       8.753  12.674 -11.912  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       9.179  12.101  -8.967  1.00  0.63           C  
ATOM   1836  CG  LEU A 123       9.677  13.377  -8.378  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123       8.770  13.858  -7.256  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123      11.034  13.153  -7.909  1.00  0.63           C  
ATOM   1839  H   LEU A 123       8.167  10.334 -10.860  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       7.086  12.573  -9.138  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       9.040  11.394  -8.150  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       9.957  11.724  -9.627  1.00  0.63           H  
ATOM   1843  HG  LEU A 123       9.668  14.132  -9.144  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123       9.153  14.797  -6.859  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       7.778  14.011  -7.646  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123       8.739  13.114  -6.459  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123      11.438  14.067  -7.510  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123      11.020  12.387  -7.139  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123      11.636  12.828  -8.744  1.00  0.63           H  
ATOM   1850  N   ALA A 124       7.420  14.210 -11.000  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       7.450  15.046 -12.192  1.00  0.62           C  
ATOM   1852  C   ALA A 124       7.410  16.512 -11.827  1.00  0.62           C  
ATOM   1853  O   ALA A 124       7.085  16.832 -10.698  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       6.236  14.714 -13.057  1.00  0.62           C  
ATOM   1855  H   ALA A 124       6.864  14.485 -10.190  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       8.371  14.833 -12.729  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124       6.225  15.312 -13.964  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124       6.248  13.666 -13.314  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       5.335  14.924 -12.495  1.00  0.62           H  
ATOM   1860  N   PRO A 125       7.882  17.412 -12.681  1.00  0.61           N  
ATOM   1861  CA  PRO A 125       7.712  18.835 -12.575  1.00  0.61           C  
ATOM   1862  C   PRO A 125       6.369  19.127 -13.188  1.00  0.61           C  
ATOM   1863  O   PRO A 125       5.706  18.208 -13.668  1.00  0.61           O  
ATOM   1864  CB  PRO A 125       8.853  19.369 -13.403  1.00  0.61           C  
ATOM   1865  CG  PRO A 125       8.956  18.344 -14.541  1.00  0.61           C  
ATOM   1866  CD  PRO A 125       8.681  17.006 -13.881  1.00  0.61           C  
ATOM   1867  HA  PRO A 125       7.762  19.152 -11.525  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125       8.635  20.389 -13.751  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125       9.751  19.408 -12.784  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125       8.207  18.584 -15.314  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125       9.932  18.382 -15.029  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125       8.106  16.383 -14.567  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125       9.625  16.540 -13.605  1.00  0.61           H  
ATOM   1874  N   LEU A 126       5.971  20.378 -13.230  1.00  0.63           N  
ATOM   1875  CA  LEU A 126       4.762  20.677 -13.974  1.00  0.63           C  
ATOM   1876  C   LEU A 126       5.115  20.753 -15.464  1.00  0.63           C  
ATOM   1877  O   LEU A 126       6.044  21.465 -15.867  1.00  0.63           O  
ATOM   1878  CB  LEU A 126       4.170  21.979 -13.455  1.00  0.63           C  
ATOM   1879  CG  LEU A 126       3.747  21.924 -12.023  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126       3.312  23.241 -11.575  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126       2.630  20.966 -11.879  1.00  0.63           C  
ATOM   1882  H   LEU A 126       6.505  21.114 -12.791  1.00  0.63           H  
ATOM   1883  HA  LEU A 126       4.038  19.875 -13.826  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126       4.908  22.772 -13.565  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126       3.296  22.234 -14.064  1.00  0.63           H  
ATOM   1886  HG  LEU A 126       4.589  21.605 -11.410  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126       3.027  23.143 -10.546  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126       4.131  23.954 -11.668  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126       2.457  23.571 -12.170  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126       2.342  20.937 -10.833  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126       1.784  21.289 -12.487  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126       2.956  19.982 -12.206  1.00  0.63           H  
ATOM   1893  N   LEU A 127       4.384  20.013 -16.288  1.00  0.65           N  
ATOM   1894  CA  LEU A 127       4.714  19.962 -17.703  1.00  0.65           C  
ATOM   1895  C   LEU A 127       4.367  21.246 -18.408  1.00  0.65           C  
ATOM   1896  O   LEU A 127       3.394  21.919 -18.067  1.00  0.65           O  
ATOM   1897  CB  LEU A 127       4.007  18.826 -18.419  1.00  0.65           C  
ATOM   1898  CG  LEU A 127       4.340  17.405 -18.048  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127       3.424  16.529 -18.846  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127       5.803  17.093 -18.372  1.00  0.65           C  
ATOM   1901  H   LEU A 127       3.605  19.478 -15.923  1.00  0.65           H  
ATOM   1902  HA  LEU A 127       5.786  19.803 -17.795  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127       2.953  18.938 -18.238  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127       4.176  18.938 -19.491  1.00  0.65           H  
ATOM   1905  HG  LEU A 127       4.155  17.242 -16.987  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127       3.590  15.506 -18.645  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127       2.401  16.765 -18.626  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127       3.617  16.720 -19.874  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127       6.017  16.064 -18.122  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127       5.987  17.249 -19.439  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127       6.453  17.750 -17.792  1.00  0.65           H  
ATOM   1912  N   SER A 128       5.208  21.598 -19.367  1.00  0.69           N  
ATOM   1913  CA  SER A 128       5.082  22.793 -20.188  1.00  0.69           C  
ATOM   1914  C   SER A 128       5.257  24.105 -19.433  1.00  0.69           C  
ATOM   1915  O   SER A 128       5.138  25.175 -20.022  1.00  0.69           O  
ATOM   1916  CB  SER A 128       3.778  22.806 -20.954  1.00  0.69           C  
ATOM   1917  OG  SER A 128       3.746  21.737 -21.838  1.00  0.69           O  
ATOM   1918  H   SER A 128       5.992  20.990 -19.551  1.00  0.69           H  
ATOM   1919  HA  SER A 128       5.861  22.723 -20.935  1.00  0.69           H  
ATOM   1920 1HB  SER A 128       2.930  22.764 -20.285  1.00  0.69           H  
ATOM   1921 2HB  SER A 128       3.703  23.732 -21.518  1.00  0.69           H  
ATOM   1922  HG  SER A 128       4.259  22.034 -22.616  1.00  0.69           H  
ATOM   1923  N   ALA A 129       5.571  24.045 -18.154  1.00  0.73           N  
ATOM   1924  CA  ALA A 129       5.797  25.248 -17.387  1.00  0.73           C  
ATOM   1925  C   ALA A 129       7.229  25.696 -17.625  1.00  0.73           C  
ATOM   1926  O   ALA A 129       7.979  25.047 -18.368  1.00  0.73           O  
ATOM   1927  CB  ALA A 129       5.501  25.002 -15.919  1.00  0.73           C  
ATOM   1928  H   ALA A 129       5.657  23.146 -17.672  1.00  0.73           H  
ATOM   1929  HA  ALA A 129       5.131  26.031 -17.751  1.00  0.73           H  
ATOM   1930 1HB  ALA A 129       5.666  25.911 -15.356  1.00  0.73           H  
ATOM   1931 2HB  ALA A 129       4.459  24.688 -15.806  1.00  0.73           H  
ATOM   1932 3HB  ALA A 129       6.156  24.215 -15.546  1.00  0.73           H  
ATOM   1933  N   GLY A 130       7.610  26.828 -17.053  1.00  0.76           N  
ATOM   1934  CA  GLY A 130       8.982  27.283 -17.193  1.00  0.76           C  
ATOM   1935  C   GLY A 130       9.379  27.585 -18.628  1.00  0.76           C  
ATOM   1936  O   GLY A 130       8.777  28.433 -19.289  1.00  0.76           O  
ATOM   1937  H   GLY A 130       6.959  27.359 -16.494  1.00  0.76           H  
ATOM   1938 1HA  GLY A 130       9.125  28.176 -16.584  1.00  0.76           H  
ATOM   1939 2HA  GLY A 130       9.650  26.523 -16.790  1.00  0.76           H  
ATOM   1940  N   ILE A 131      10.384  26.863 -19.109  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      10.954  27.037 -20.443  1.00  0.78           C  
ATOM   1942  C   ILE A 131       9.987  26.803 -21.619  1.00  0.78           C  
ATOM   1943  O   ILE A 131      10.300  27.187 -22.746  1.00  0.78           O  
ATOM   1944  CB  ILE A 131      12.189  26.114 -20.588  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131      11.771  24.653 -20.468  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131      13.229  26.437 -19.505  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131      12.876  23.652 -20.766  1.00  0.78           C  
ATOM   1948  H   ILE A 131      10.791  26.165 -18.505  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      11.305  28.065 -20.515  1.00  0.78           H  
ATOM   1950  HB  ILE A 131      12.631  26.256 -21.572  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131      11.387  24.473 -19.465  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131      10.986  24.482 -21.173  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131      14.087  25.787 -19.624  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131      13.546  27.475 -19.599  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131      12.790  26.279 -18.521  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131      12.484  22.638 -20.675  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131      13.237  23.810 -21.779  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131      13.692  23.786 -20.055  1.00  0.78           H  
ATOM   1959  N   PHE A 132       8.815  26.204 -21.381  1.00  0.79           N  
ATOM   1960  CA  PHE A 132       7.859  26.025 -22.479  1.00  0.79           C  
ATOM   1961  C   PHE A 132       6.745  27.096 -22.462  1.00  0.79           C  
ATOM   1962  O   PHE A 132       5.890  27.129 -23.356  1.00  0.79           O  
ATOM   1963  CB  PHE A 132       7.239  24.660 -22.400  1.00  0.79           C  
ATOM   1964  CG  PHE A 132       8.139  23.493 -22.592  1.00  0.79           C  
ATOM   1965  CD1 PHE A 132       8.784  22.957 -21.494  1.00  0.79           C  
ATOM   1966  CD2 PHE A 132       8.319  22.896 -23.831  1.00  0.79           C  
ATOM   1967  CE1 PHE A 132       9.608  21.867 -21.620  1.00  0.79           C  
ATOM   1968  CE2 PHE A 132       9.147  21.788 -23.958  1.00  0.79           C  
ATOM   1969  CZ  PHE A 132       9.794  21.283 -22.842  1.00  0.79           C  
ATOM   1970  H   PHE A 132       8.586  25.880 -20.436  1.00  0.79           H  
ATOM   1971  HA  PHE A 132       8.394  26.108 -23.423  1.00  0.79           H  
ATOM   1972 1HB  PHE A 132       6.895  24.594 -21.441  1.00  0.79           H  
ATOM   1973 2HB  PHE A 132       6.388  24.577 -23.075  1.00  0.79           H  
ATOM   1974  HD1 PHE A 132       8.634  23.422 -20.512  1.00  0.79           H  
ATOM   1975  HD2 PHE A 132       7.801  23.301 -24.704  1.00  0.79           H  
ATOM   1976  HE1 PHE A 132      10.118  21.470 -20.747  1.00  0.79           H  
ATOM   1977  HE2 PHE A 132       9.293  21.315 -24.929  1.00  0.79           H  
ATOM   1978  HZ  PHE A 132      10.445  20.423 -22.934  1.00  0.79           H  
ATOM   1979  N   GLY A 133       6.753  27.955 -21.431  1.00  0.78           N  
ATOM   1980  CA  GLY A 133       5.838  29.092 -21.293  1.00  0.78           C  
ATOM   1981  C   GLY A 133       4.399  28.867 -20.777  1.00  0.78           C  
ATOM   1982  O   GLY A 133       3.631  29.827 -20.708  1.00  0.78           O  
ATOM   1983  H   GLY A 133       7.477  27.872 -20.719  1.00  0.78           H  
ATOM   1984 1HA  GLY A 133       6.318  29.799 -20.616  1.00  0.78           H  
ATOM   1985 2HA  GLY A 133       5.795  29.608 -22.248  1.00  0.78           H  
ATOM   1986  N   ALA A 134       3.996  27.645 -20.436  1.00  0.75           N  
ATOM   1987  CA  ALA A 134       2.613  27.448 -19.993  1.00  0.75           C  
ATOM   1988  C   ALA A 134       2.427  27.932 -18.579  1.00  0.75           C  
ATOM   1989  O   ALA A 134       3.364  27.942 -17.782  1.00  0.75           O  
ATOM   1990  CB  ALA A 134       2.183  25.992 -20.090  1.00  0.75           C  
ATOM   1991  H   ALA A 134       4.623  26.850 -20.468  1.00  0.75           H  
ATOM   1992  HA  ALA A 134       1.970  28.042 -20.627  1.00  0.75           H  
ATOM   1993 1HB  ALA A 134       1.143  25.902 -19.778  1.00  0.75           H  
ATOM   1994 2HB  ALA A 134       2.287  25.648 -21.117  1.00  0.75           H  
ATOM   1995 3HB  ALA A 134       2.790  25.392 -19.439  1.00  0.75           H  
ATOM   1996  N   ASP A 135       1.198  28.326 -18.264  1.00  0.73           N  
ATOM   1997  CA  ASP A 135       0.831  28.709 -16.913  1.00  0.73           C  
ATOM   1998  C   ASP A 135       0.705  27.434 -16.058  1.00  0.73           C  
ATOM   1999  O   ASP A 135      -0.083  26.547 -16.417  1.00  0.73           O  
ATOM   2000  CB  ASP A 135      -0.469  29.521 -16.896  1.00  0.73           C  
ATOM   2001  CG  ASP A 135      -0.860  30.097 -15.472  1.00  0.73           C  
ATOM   2002  OD1 ASP A 135      -0.736  29.400 -14.469  1.00  0.73           O  
ATOM   2003  OD2 ASP A 135      -1.245  31.245 -15.416  1.00  0.73           O  
ATOM   2004  H   ASP A 135       0.495  28.342 -18.989  1.00  0.73           H  
ATOM   2005  HA  ASP A 135       1.599  29.374 -16.544  1.00  0.73           H  
ATOM   2006 1HB  ASP A 135      -0.375  30.360 -17.594  1.00  0.73           H  
ATOM   2007 2HB  ASP A 135      -1.289  28.899 -17.255  1.00  0.73           H  
ATOM   2008  N   PRO A 136       1.489  27.289 -14.969  1.00  0.70           N  
ATOM   2009  CA  PRO A 136       1.481  26.175 -14.041  1.00  0.70           C  
ATOM   2010  C   PRO A 136       0.081  25.819 -13.537  1.00  0.70           C  
ATOM   2011  O   PRO A 136      -0.165  24.662 -13.197  1.00  0.70           O  
ATOM   2012  CB  PRO A 136       2.344  26.722 -12.903  1.00  0.70           C  
ATOM   2013  CG  PRO A 136       3.295  27.642 -13.569  1.00  0.70           C  
ATOM   2014  CD  PRO A 136       2.504  28.312 -14.632  1.00  0.70           C  
ATOM   2015  HA  PRO A 136       1.962  25.310 -14.511  1.00  0.70           H  
ATOM   2016 1HB  PRO A 136       1.721  27.244 -12.169  1.00  0.70           H  
ATOM   2017 2HB  PRO A 136       2.847  25.917 -12.386  1.00  0.70           H  
ATOM   2018 1HG  PRO A 136       3.691  28.344 -12.861  1.00  0.70           H  
ATOM   2019 2HG  PRO A 136       4.144  27.081 -13.967  1.00  0.70           H  
ATOM   2020 1HD  PRO A 136       2.022  29.226 -14.251  1.00  0.70           H  
ATOM   2021 2HD  PRO A 136       3.194  28.502 -15.456  1.00  0.70           H  
ATOM   2022  N   ILE A 137      -0.844  26.782 -13.446  1.00  0.68           N  
ATOM   2023  CA  ILE A 137      -2.178  26.420 -12.969  1.00  0.68           C  
ATOM   2024  C   ILE A 137      -2.868  25.550 -13.984  1.00  0.68           C  
ATOM   2025  O   ILE A 137      -3.467  24.537 -13.634  1.00  0.68           O  
ATOM   2026  CB  ILE A 137      -3.085  27.609 -12.663  1.00  0.68           C  
ATOM   2027  CG1 ILE A 137      -2.586  28.382 -11.463  1.00  0.68           C  
ATOM   2028  CG2 ILE A 137      -4.492  27.095 -12.409  1.00  0.68           C  
ATOM   2029  CD1 ILE A 137      -3.292  29.684 -11.284  1.00  0.68           C  
ATOM   2030  H   ILE A 137      -0.659  27.748 -13.742  1.00  0.68           H  
ATOM   2031  HA  ILE A 137      -2.078  25.840 -12.057  1.00  0.68           H  
ATOM   2032  HB  ILE A 137      -3.086  28.293 -13.515  1.00  0.68           H  
ATOM   2033 1HG1 ILE A 137      -2.752  27.797 -10.568  1.00  0.68           H  
ATOM   2034 2HG1 ILE A 137      -1.515  28.574 -11.575  1.00  0.68           H  
ATOM   2035 1HG2 ILE A 137      -5.150  27.936 -12.206  1.00  0.68           H  
ATOM   2036 2HG2 ILE A 137      -4.837  26.567 -13.290  1.00  0.68           H  
ATOM   2037 3HG2 ILE A 137      -4.489  26.421 -11.556  1.00  0.68           H  
ATOM   2038 1HD1 ILE A 137      -2.908  30.189 -10.403  1.00  0.68           H  
ATOM   2039 2HD1 ILE A 137      -3.132  30.304 -12.169  1.00  0.68           H  
ATOM   2040 3HD1 ILE A 137      -4.356  29.503 -11.154  1.00  0.68           H  
ATOM   2041  N   HIS A 138      -2.795  25.937 -15.255  1.00  0.67           N  
ATOM   2042  CA  HIS A 138      -3.430  25.138 -16.289  1.00  0.67           C  
ATOM   2043  C   HIS A 138      -2.800  23.760 -16.265  1.00  0.67           C  
ATOM   2044  O   HIS A 138      -3.497  22.746 -16.286  1.00  0.67           O  
ATOM   2045  CB  HIS A 138      -3.291  25.748 -17.687  1.00  0.67           C  
ATOM   2046  CG  HIS A 138      -3.996  24.939 -18.733  1.00  0.67           C  
ATOM   2047  ND1 HIS A 138      -5.374  24.938 -18.876  1.00  0.67           N  
ATOM   2048  CD2 HIS A 138      -3.525  24.098 -19.665  1.00  0.67           C  
ATOM   2049  CE1 HIS A 138      -5.708  24.126 -19.863  1.00  0.67           C  
ATOM   2050  NE2 HIS A 138      -4.608  23.601 -20.355  1.00  0.67           N  
ATOM   2051  H   HIS A 138      -2.273  26.774 -15.496  1.00  0.67           H  
ATOM   2052  HA  HIS A 138      -4.490  25.024 -16.075  1.00  0.67           H  
ATOM   2053 1HB  HIS A 138      -3.701  26.757 -17.688  1.00  0.67           H  
ATOM   2054 2HB  HIS A 138      -2.236  25.819 -17.953  1.00  0.67           H  
ATOM   2055  HD2 HIS A 138      -2.484  23.862 -19.834  1.00  0.67           H  
ATOM   2056  HE1 HIS A 138      -6.721  23.922 -20.204  1.00  0.67           H  
ATOM   2057  HE2 HIS A 138      -4.554  22.936 -21.114  1.00  0.67           H  
ATOM   2058  N   SER A 139      -1.469  23.724 -16.232  1.00  0.66           N  
ATOM   2059  CA  SER A 139      -0.771  22.450 -16.256  1.00  0.66           C  
ATOM   2060  C   SER A 139      -1.168  21.570 -15.084  1.00  0.66           C  
ATOM   2061  O   SER A 139      -1.425  20.374 -15.260  1.00  0.66           O  
ATOM   2062  CB  SER A 139       0.723  22.691 -16.281  1.00  0.66           C  
ATOM   2063  OG  SER A 139       1.444  21.497 -16.327  1.00  0.66           O  
ATOM   2064  H   SER A 139      -0.946  24.604 -16.202  1.00  0.66           H  
ATOM   2065  HA  SER A 139      -1.070  21.923 -17.149  1.00  0.66           H  
ATOM   2066 1HB  SER A 139       0.974  23.297 -17.155  1.00  0.66           H  
ATOM   2067 2HB  SER A 139       1.019  23.258 -15.404  1.00  0.66           H  
ATOM   2068  HG  SER A 139       2.191  21.683 -16.927  1.00  0.66           H  
ATOM   2069  N   LEU A 140      -1.255  22.153 -13.897  1.00  0.65           N  
ATOM   2070  CA  LEU A 140      -1.651  21.396 -12.734  1.00  0.65           C  
ATOM   2071  C   LEU A 140      -3.096  20.915 -12.890  1.00  0.65           C  
ATOM   2072  O   LEU A 140      -3.397  19.766 -12.568  1.00  0.65           O  
ATOM   2073  CB  LEU A 140      -1.450  22.230 -11.472  1.00  0.65           C  
ATOM   2074  CG  LEU A 140      -1.745  21.505 -10.168  1.00  0.65           C  
ATOM   2075  CD1 LEU A 140      -0.904  20.313 -10.121  1.00  0.65           C  
ATOM   2076  CD2 LEU A 140      -1.382  22.397  -8.998  1.00  0.65           C  
ATOM   2077  H   LEU A 140      -1.017  23.136 -13.785  1.00  0.65           H  
ATOM   2078  HA  LEU A 140      -1.004  20.525 -12.662  1.00  0.65           H  
ATOM   2079 1HB  LEU A 140      -0.419  22.583 -11.443  1.00  0.65           H  
ATOM   2080 2HB  LEU A 140      -2.106  23.102 -11.532  1.00  0.65           H  
ATOM   2081  HG  LEU A 140      -2.788  21.208 -10.123  1.00  0.65           H  
ATOM   2082 1HD1 LEU A 140      -1.067  19.772  -9.213  1.00  0.65           H  
ATOM   2083 2HD1 LEU A 140      -1.135  19.668 -10.966  1.00  0.65           H  
ATOM   2084 3HD1 LEU A 140       0.124  20.629 -10.169  1.00  0.65           H  
ATOM   2085 1HD2 LEU A 140      -1.557  21.898  -8.070  1.00  0.65           H  
ATOM   2086 2HD2 LEU A 140      -0.335  22.650  -9.074  1.00  0.65           H  
ATOM   2087 3HD2 LEU A 140      -1.960  23.293  -9.019  1.00  0.65           H  
ATOM   2088  N   ARG A 141      -3.997  21.764 -13.414  1.00  0.64           N  
ATOM   2089  CA  ARG A 141      -5.385  21.339 -13.601  1.00  0.64           C  
ATOM   2090  C   ARG A 141      -5.447  20.150 -14.542  1.00  0.64           C  
ATOM   2091  O   ARG A 141      -6.147  19.173 -14.267  1.00  0.64           O  
ATOM   2092  CB  ARG A 141      -6.247  22.477 -14.167  1.00  0.64           C  
ATOM   2093  CG  ARG A 141      -6.577  23.609 -13.192  1.00  0.64           C  
ATOM   2094  CD  ARG A 141      -7.301  24.708 -13.854  1.00  0.64           C  
ATOM   2095  NE  ARG A 141      -7.637  25.770 -12.922  1.00  0.64           N  
ATOM   2096  CZ  ARG A 141      -8.017  27.010 -13.277  1.00  0.64           C  
ATOM   2097  NH1 ARG A 141      -8.094  27.333 -14.550  1.00  0.64           N  
ATOM   2098  NH2 ARG A 141      -8.308  27.903 -12.347  1.00  0.64           N  
ATOM   2099  H   ARG A 141      -3.724  22.713 -13.665  1.00  0.64           H  
ATOM   2100  HA  ARG A 141      -5.794  21.036 -12.639  1.00  0.64           H  
ATOM   2101 1HB  ARG A 141      -5.733  22.924 -15.015  1.00  0.64           H  
ATOM   2102 2HB  ARG A 141      -7.187  22.068 -14.535  1.00  0.64           H  
ATOM   2103 1HG  ARG A 141      -7.197  23.225 -12.383  1.00  0.64           H  
ATOM   2104 2HG  ARG A 141      -5.666  24.017 -12.783  1.00  0.64           H  
ATOM   2105 1HD  ARG A 141      -6.672  25.130 -14.639  1.00  0.64           H  
ATOM   2106 2HD  ARG A 141      -8.223  24.330 -14.291  1.00  0.64           H  
ATOM   2107  HE  ARG A 141      -7.586  25.556 -11.933  1.00  0.64           H  
ATOM   2108 1HH1 ARG A 141      -7.865  26.647 -15.261  1.00  0.64           H  
ATOM   2109 2HH1 ARG A 141      -8.376  28.263 -14.820  1.00  0.64           H  
ATOM   2110 1HH2 ARG A 141      -8.247  27.653 -11.368  1.00  0.64           H  
ATOM   2111 2HH2 ARG A 141      -8.592  28.834 -12.614  1.00  0.64           H  
ATOM   2112  N   VAL A 142      -4.641  20.180 -15.601  1.00  0.64           N  
ATOM   2113  CA  VAL A 142      -4.609  19.067 -16.524  1.00  0.64           C  
ATOM   2114  C   VAL A 142      -4.118  17.810 -15.824  1.00  0.64           C  
ATOM   2115  O   VAL A 142      -4.718  16.744 -15.966  1.00  0.64           O  
ATOM   2116  CB  VAL A 142      -3.718  19.368 -17.732  1.00  0.64           C  
ATOM   2117  CG1 VAL A 142      -3.558  18.173 -18.488  1.00  0.64           C  
ATOM   2118  CG2 VAL A 142      -4.344  20.433 -18.617  1.00  0.64           C  
ATOM   2119  H   VAL A 142      -4.075  21.010 -15.781  1.00  0.64           H  
ATOM   2120  HA  VAL A 142      -5.625  18.892 -16.883  1.00  0.64           H  
ATOM   2121  HB  VAL A 142      -2.737  19.698 -17.386  1.00  0.64           H  
ATOM   2122 1HG1 VAL A 142      -2.921  18.391 -19.330  1.00  0.64           H  
ATOM   2123 2HG1 VAL A 142      -3.111  17.400 -17.872  1.00  0.64           H  
ATOM   2124 3HG1 VAL A 142      -4.523  17.843 -18.821  1.00  0.64           H  
ATOM   2125 1HG2 VAL A 142      -3.695  20.621 -19.471  1.00  0.64           H  
ATOM   2126 2HG2 VAL A 142      -5.316  20.089 -18.966  1.00  0.64           H  
ATOM   2127 3HG2 VAL A 142      -4.471  21.351 -18.051  1.00  0.64           H  
ATOM   2128  N   CYS A 143      -3.050  17.925 -15.038  1.00  0.63           N  
ATOM   2129  CA  CYS A 143      -2.523  16.767 -14.330  1.00  0.63           C  
ATOM   2130  C   CYS A 143      -3.594  16.148 -13.440  1.00  0.63           C  
ATOM   2131  O   CYS A 143      -3.862  14.947 -13.497  1.00  0.63           O  
ATOM   2132  CB  CYS A 143      -1.360  17.169 -13.441  1.00  0.63           C  
ATOM   2133  SG  CYS A 143      -0.542  15.762 -12.644  1.00  0.63           S  
ATOM   2134  H   CYS A 143      -2.579  18.826 -14.952  1.00  0.63           H  
ATOM   2135  HA  CYS A 143      -2.190  16.033 -15.060  1.00  0.63           H  
ATOM   2136 1HB  CYS A 143      -0.643  17.739 -13.994  1.00  0.63           H  
ATOM   2137 2HB  CYS A 143      -1.723  17.815 -12.651  1.00  0.63           H  
ATOM   2138  HG  CYS A 143      -1.587  15.402 -11.904  1.00  0.63           H  
ATOM   2139  N   VAL A 144      -4.263  16.991 -12.663  1.00  0.63           N  
ATOM   2140  CA  VAL A 144      -5.301  16.548 -11.743  1.00  0.63           C  
ATOM   2141  C   VAL A 144      -6.456  15.852 -12.473  1.00  0.63           C  
ATOM   2142  O   VAL A 144      -6.940  14.812 -12.018  1.00  0.63           O  
ATOM   2143  CB  VAL A 144      -5.788  17.768 -10.925  1.00  0.63           C  
ATOM   2144  CG1 VAL A 144      -7.023  17.436 -10.131  1.00  0.63           C  
ATOM   2145  CG2 VAL A 144      -4.636  18.198  -9.942  1.00  0.63           C  
ATOM   2146  H   VAL A 144      -4.020  17.981 -12.688  1.00  0.63           H  
ATOM   2147  HA  VAL A 144      -4.864  15.840 -11.050  1.00  0.63           H  
ATOM   2148  HB  VAL A 144      -6.031  18.584 -11.611  1.00  0.63           H  
ATOM   2149 1HG1 VAL A 144      -7.337  18.312  -9.571  1.00  0.63           H  
ATOM   2150 2HG1 VAL A 144      -7.821  17.134 -10.819  1.00  0.63           H  
ATOM   2151 3HG1 VAL A 144      -6.809  16.633  -9.454  1.00  0.63           H  
ATOM   2152 1HG2 VAL A 144      -4.948  19.064  -9.364  1.00  0.63           H  
ATOM   2153 2HG2 VAL A 144      -4.412  17.379  -9.266  1.00  0.63           H  
ATOM   2154 3HG2 VAL A 144      -3.743  18.451 -10.507  1.00  0.63           H  
ATOM   2155  N   ASP A 145      -6.884  16.402 -13.606  1.00  0.63           N  
ATOM   2156  CA  ASP A 145      -7.963  15.813 -14.395  1.00  0.63           C  
ATOM   2157  C   ASP A 145      -7.600  14.572 -15.236  1.00  0.63           C  
ATOM   2158  O   ASP A 145      -8.447  13.692 -15.422  1.00  0.63           O  
ATOM   2159  CB  ASP A 145      -8.555  16.865 -15.335  1.00  0.63           C  
ATOM   2160  CG  ASP A 145      -9.326  17.958 -14.586  1.00  0.63           C  
ATOM   2161  OD1 ASP A 145      -9.604  17.775 -13.421  1.00  0.63           O  
ATOM   2162  OD2 ASP A 145      -9.655  18.951 -15.194  1.00  0.63           O  
ATOM   2163  H   ASP A 145      -6.461  17.272 -13.927  1.00  0.63           H  
ATOM   2164  HA  ASP A 145      -8.744  15.516 -13.698  1.00  0.63           H  
ATOM   2165 1HB  ASP A 145      -7.740  17.336 -15.894  1.00  0.63           H  
ATOM   2166 2HB  ASP A 145      -9.216  16.387 -16.055  1.00  0.63           H  
ATOM   2167  N   THR A 146      -6.368  14.489 -15.756  1.00  0.63           N  
ATOM   2168  CA  THR A 146      -6.009  13.400 -16.674  1.00  0.63           C  
ATOM   2169  C   THR A 146      -5.164  12.248 -16.093  1.00  0.63           C  
ATOM   2170  O   THR A 146      -5.158  11.145 -16.654  1.00  0.63           O  
ATOM   2171  CB  THR A 146      -5.266  13.987 -17.884  1.00  0.63           C  
ATOM   2172  OG1 THR A 146      -4.066  14.616 -17.448  1.00  0.63           O  
ATOM   2173  CG2 THR A 146      -6.124  15.032 -18.574  1.00  0.63           C  
ATOM   2174  H   THR A 146      -5.691  15.229 -15.572  1.00  0.63           H  
ATOM   2175  HA  THR A 146      -6.937  12.963 -17.038  1.00  0.63           H  
ATOM   2176  HB  THR A 146      -5.020  13.191 -18.584  1.00  0.63           H  
ATOM   2177  HG1 THR A 146      -4.297  15.360 -16.851  1.00  0.63           H  
ATOM   2178 1HG2 THR A 146      -5.577  15.431 -19.410  1.00  0.63           H  
ATOM   2179 2HG2 THR A 146      -7.048  14.575 -18.923  1.00  0.63           H  
ATOM   2180 3HG2 THR A 146      -6.354  15.835 -17.873  1.00  0.63           H  
ATOM   2181  N   VAL A 147      -4.487  12.475 -14.977  1.00  0.64           N  
ATOM   2182  CA  VAL A 147      -3.669  11.440 -14.357  1.00  0.64           C  
ATOM   2183  C   VAL A 147      -4.480  10.454 -13.517  1.00  0.64           C  
ATOM   2184  O   VAL A 147      -5.410  10.830 -12.797  1.00  0.64           O  
ATOM   2185  CB  VAL A 147      -2.554  12.071 -13.528  1.00  0.64           C  
ATOM   2186  CG1 VAL A 147      -1.866  11.046 -12.731  1.00  0.64           C  
ATOM   2187  CG2 VAL A 147      -1.541  12.751 -14.473  1.00  0.64           C  
ATOM   2188  H   VAL A 147      -4.494  13.398 -14.542  1.00  0.64           H  
ATOM   2189  HA  VAL A 147      -3.186  10.880 -15.159  1.00  0.64           H  
ATOM   2190  HB  VAL A 147      -2.982  12.786 -12.837  1.00  0.64           H  
ATOM   2191 1HG1 VAL A 147      -1.139  11.539 -12.154  1.00  0.64           H  
ATOM   2192 2HG1 VAL A 147      -2.573  10.576 -12.057  1.00  0.64           H  
ATOM   2193 3HG1 VAL A 147      -1.404  10.294 -13.373  1.00  0.64           H  
ATOM   2194 1HG2 VAL A 147      -0.744  13.193 -13.895  1.00  0.64           H  
ATOM   2195 2HG2 VAL A 147      -1.119  12.008 -15.156  1.00  0.64           H  
ATOM   2196 3HG2 VAL A 147      -2.050  13.521 -15.046  1.00  0.64           H  
ATOM   2197  N   ARG A 148      -4.155   9.167 -13.667  1.00  0.64           N  
ATOM   2198  CA  ARG A 148      -4.811   8.094 -12.927  1.00  0.64           C  
ATOM   2199  C   ARG A 148      -3.829   7.223 -12.137  1.00  0.64           C  
ATOM   2200  O   ARG A 148      -4.206   6.171 -11.616  1.00  0.64           O  
ATOM   2201  CB  ARG A 148      -5.608   7.214 -13.864  1.00  0.64           C  
ATOM   2202  CG  ARG A 148      -6.779   7.920 -14.529  1.00  0.64           C  
ATOM   2203  CD  ARG A 148      -7.815   8.319 -13.524  1.00  0.64           C  
ATOM   2204  NE  ARG A 148      -8.957   8.945 -14.151  1.00  0.64           N  
ATOM   2205  CZ  ARG A 148      -9.087  10.270 -14.400  1.00  0.64           C  
ATOM   2206  NH1 ARG A 148      -8.152  11.137 -14.068  1.00  0.64           N  
ATOM   2207  NH2 ARG A 148     -10.179  10.711 -15.000  1.00  0.64           N  
ATOM   2208  H   ARG A 148      -3.410   8.935 -14.311  1.00  0.64           H  
ATOM   2209  HA  ARG A 148      -5.503   8.546 -12.223  1.00  0.64           H  
ATOM   2210 1HB  ARG A 148      -4.955   6.841 -14.652  1.00  0.64           H  
ATOM   2211 2HB  ARG A 148      -5.998   6.355 -13.321  1.00  0.64           H  
ATOM   2212 1HG  ARG A 148      -6.429   8.821 -15.042  1.00  0.64           H  
ATOM   2213 2HG  ARG A 148      -7.243   7.253 -15.254  1.00  0.64           H  
ATOM   2214 1HD  ARG A 148      -8.161   7.436 -12.989  1.00  0.64           H  
ATOM   2215 2HD  ARG A 148      -7.383   9.027 -12.819  1.00  0.64           H  
ATOM   2216  HE  ARG A 148      -9.714   8.342 -14.439  1.00  0.64           H  
ATOM   2217 1HH1 ARG A 148      -7.280  10.853 -13.597  1.00  0.64           H  
ATOM   2218 2HH1 ARG A 148      -8.296  12.126 -14.312  1.00  0.64           H  
ATOM   2219 1HH2 ARG A 148     -10.907  10.065 -15.266  1.00  0.64           H  
ATOM   2220 2HH2 ARG A 148     -10.282  11.702 -15.195  1.00  0.64           H  
ATOM   2221  N   THR A 149      -2.581   7.665 -12.058  1.00  0.64           N  
ATOM   2222  CA  THR A 149      -1.529   6.968 -11.316  1.00  0.64           C  
ATOM   2223  C   THR A 149      -0.954   7.945 -10.313  1.00  0.64           C  
ATOM   2224  O   THR A 149      -1.251   9.126 -10.394  1.00  0.64           O  
ATOM   2225  CB  THR A 149      -0.451   6.402 -12.245  1.00  0.64           C  
ATOM   2226  OG1 THR A 149       0.228   7.456 -12.928  1.00  0.64           O  
ATOM   2227  CG2 THR A 149      -1.093   5.464 -13.259  1.00  0.64           C  
ATOM   2228  H   THR A 149      -2.357   8.533 -12.516  1.00  0.64           H  
ATOM   2229  HA  THR A 149      -1.968   6.138 -10.760  1.00  0.64           H  
ATOM   2230  HB  THR A 149       0.269   5.853 -11.655  1.00  0.64           H  
ATOM   2231  HG1 THR A 149       1.040   7.077 -13.329  1.00  0.64           H  
ATOM   2232 1HG2 THR A 149      -0.329   5.048 -13.910  1.00  0.64           H  
ATOM   2233 2HG2 THR A 149      -1.596   4.657 -12.732  1.00  0.64           H  
ATOM   2234 3HG2 THR A 149      -1.815   6.008 -13.860  1.00  0.64           H  
ATOM   2235  N   ASN A 150      -0.123   7.503  -9.379  1.00  0.64           N  
ATOM   2236  CA  ASN A 150       0.300   8.441  -8.342  1.00  0.64           C  
ATOM   2237  C   ASN A 150       1.469   9.303  -8.777  1.00  0.64           C  
ATOM   2238  O   ASN A 150       2.579   8.809  -9.003  1.00  0.64           O  
ATOM   2239  CB  ASN A 150       0.576   7.708  -7.045  1.00  0.64           C  
ATOM   2240  CG  ASN A 150      -0.691   7.146  -6.408  1.00  0.64           C  
ATOM   2241  OD1 ASN A 150      -1.468   7.863  -5.745  1.00  0.64           O  
ATOM   2242  ND2 ASN A 150      -0.923   5.871  -6.612  1.00  0.64           N  
ATOM   2243  H   ASN A 150       0.220   6.542  -9.381  1.00  0.64           H  
ATOM   2244  HA  ASN A 150      -0.529   9.117  -8.148  1.00  0.64           H  
ATOM   2245 1HB  ASN A 150       1.283   6.896  -7.228  1.00  0.64           H  
ATOM   2246 2HB  ASN A 150       1.029   8.389  -6.340  1.00  0.64           H  
ATOM   2247 1HD2 ASN A 150      -1.742   5.444  -6.226  1.00  0.64           H  
ATOM   2248 2HD2 ASN A 150      -0.280   5.323  -7.155  1.00  0.64           H  
ATOM   2249  N   VAL A 151       1.165  10.585  -8.929  1.00  0.63           N  
ATOM   2250  CA  VAL A 151       2.085  11.591  -9.410  1.00  0.63           C  
ATOM   2251  C   VAL A 151       2.374  12.646  -8.386  1.00  0.63           C  
ATOM   2252  O   VAL A 151       1.466  13.279  -7.841  1.00  0.63           O  
ATOM   2253  CB  VAL A 151       1.520  12.266 -10.651  1.00  0.63           C  
ATOM   2254  CG1 VAL A 151       2.428  13.375 -11.118  1.00  0.63           C  
ATOM   2255  CG2 VAL A 151       1.421  11.258 -11.714  1.00  0.63           C  
ATOM   2256  H   VAL A 151       0.208  10.868  -8.722  1.00  0.63           H  
ATOM   2257  HA  VAL A 151       3.017  11.098  -9.675  1.00  0.63           H  
ATOM   2258  HB  VAL A 151       0.542  12.680 -10.422  1.00  0.63           H  
ATOM   2259 1HG1 VAL A 151       2.008  13.834 -12.010  1.00  0.63           H  
ATOM   2260 2HG1 VAL A 151       2.514  14.118 -10.336  1.00  0.63           H  
ATOM   2261 3HG1 VAL A 151       3.419  12.971 -11.347  1.00  0.63           H  
ATOM   2262 1HG2 VAL A 151       1.021  11.706 -12.590  1.00  0.63           H  
ATOM   2263 2HG2 VAL A 151       2.392  10.891 -11.907  1.00  0.63           H  
ATOM   2264 3HG2 VAL A 151       0.777  10.437 -11.400  1.00  0.63           H  
ATOM   2265  N   TYR A 152       3.653  12.818  -8.150  1.00  0.63           N  
ATOM   2266  CA  TYR A 152       4.151  13.773  -7.204  1.00  0.63           C  
ATOM   2267  C   TYR A 152       4.790  14.909  -7.985  1.00  0.63           C  
ATOM   2268  O   TYR A 152       5.718  14.688  -8.762  1.00  0.63           O  
ATOM   2269  CB  TYR A 152       5.091  13.017  -6.281  1.00  0.63           C  
ATOM   2270  CG  TYR A 152       4.311  11.952  -5.560  1.00  0.63           C  
ATOM   2271  CD1 TYR A 152       4.138  10.707  -6.164  1.00  0.63           C  
ATOM   2272  CD2 TYR A 152       3.748  12.199  -4.332  1.00  0.63           C  
ATOM   2273  CE1 TYR A 152       3.416   9.737  -5.535  1.00  0.63           C  
ATOM   2274  CE2 TYR A 152       3.023  11.219  -3.707  1.00  0.63           C  
ATOM   2275  CZ  TYR A 152       2.859   9.992  -4.305  1.00  0.63           C  
ATOM   2276  OH  TYR A 152       2.147   9.019  -3.684  1.00  0.63           O  
ATOM   2277  H   TYR A 152       4.317  12.221  -8.644  1.00  0.63           H  
ATOM   2278  HA  TYR A 152       3.322  14.180  -6.626  1.00  0.63           H  
ATOM   2279 1HB  TYR A 152       5.884  12.538  -6.855  1.00  0.63           H  
ATOM   2280 2HB  TYR A 152       5.535  13.672  -5.569  1.00  0.63           H  
ATOM   2281  HD1 TYR A 152       4.577  10.503  -7.141  1.00  0.63           H  
ATOM   2282  HD2 TYR A 152       3.877  13.165  -3.862  1.00  0.63           H  
ATOM   2283  HE1 TYR A 152       3.283   8.768  -6.006  1.00  0.63           H  
ATOM   2284  HE2 TYR A 152       2.576  11.414  -2.730  1.00  0.63           H  
ATOM   2285  HH  TYR A 152       2.044   9.237  -2.746  1.00  0.63           H  
ATOM   2286  N   LEU A 153       4.225  16.101  -7.854  1.00  0.63           N  
ATOM   2287  CA  LEU A 153       4.662  17.248  -8.626  1.00  0.63           C  
ATOM   2288  C   LEU A 153       5.593  18.164  -7.856  1.00  0.63           C  
ATOM   2289  O   LEU A 153       5.202  18.790  -6.863  1.00  0.63           O  
ATOM   2290  CB  LEU A 153       3.444  18.003  -9.092  1.00  0.63           C  
ATOM   2291  CG  LEU A 153       2.498  17.178  -9.911  1.00  0.63           C  
ATOM   2292  CD1 LEU A 153       1.290  17.943 -10.124  1.00  0.63           C  
ATOM   2293  CD2 LEU A 153       3.172  16.816 -11.242  1.00  0.63           C  
ATOM   2294  H   LEU A 153       3.439  16.218  -7.219  1.00  0.63           H  
ATOM   2295  HA  LEU A 153       5.164  16.883  -9.502  1.00  0.63           H  
ATOM   2296 1HB  LEU A 153       2.900  18.372  -8.226  1.00  0.63           H  
ATOM   2297 2HB  LEU A 153       3.765  18.857  -9.695  1.00  0.63           H  
ATOM   2298  HG  LEU A 153       2.229  16.273  -9.365  1.00  0.63           H  
ATOM   2299 1HD1 LEU A 153       0.595  17.379 -10.692  1.00  0.63           H  
ATOM   2300 2HD1 LEU A 153       0.856  18.186  -9.153  1.00  0.63           H  
ATOM   2301 3HD1 LEU A 153       1.528  18.827 -10.646  1.00  0.63           H  
ATOM   2302 1HD2 LEU A 153       2.496  16.227 -11.852  1.00  0.63           H  
ATOM   2303 2HD2 LEU A 153       3.441  17.720 -11.785  1.00  0.63           H  
ATOM   2304 3HD2 LEU A 153       4.074  16.245 -11.035  1.00  0.63           H  
ATOM   2305  N   ALA A 154       6.834  18.211  -8.305  1.00  0.63           N  
ATOM   2306  CA  ALA A 154       7.865  18.992  -7.653  1.00  0.63           C  
ATOM   2307  C   ALA A 154       7.985  20.347  -8.316  1.00  0.63           C  
ATOM   2308  O   ALA A 154       8.303  20.452  -9.505  1.00  0.63           O  
ATOM   2309  CB  ALA A 154       9.190  18.261  -7.696  1.00  0.63           C  
ATOM   2310  H   ALA A 154       7.057  17.683  -9.144  1.00  0.63           H  
ATOM   2311  HA  ALA A 154       7.578  19.150  -6.613  1.00  0.63           H  
ATOM   2312 1HB  ALA A 154       9.951  18.859  -7.189  1.00  0.63           H  
ATOM   2313 2HB  ALA A 154       9.092  17.298  -7.198  1.00  0.63           H  
ATOM   2314 3HB  ALA A 154       9.473  18.105  -8.735  1.00  0.63           H  
ATOM   2315  N   VAL A 155       7.724  21.379  -7.546  1.00  0.64           N  
ATOM   2316  CA  VAL A 155       7.791  22.735  -8.041  1.00  0.64           C  
ATOM   2317  C   VAL A 155       8.969  23.385  -7.350  1.00  0.64           C  
ATOM   2318  O   VAL A 155       9.002  23.452  -6.128  1.00  0.64           O  
ATOM   2319  CB  VAL A 155       6.466  23.463  -7.744  1.00  0.64           C  
ATOM   2320  CG1 VAL A 155       6.516  24.902  -8.231  1.00  0.64           C  
ATOM   2321  CG2 VAL A 155       5.325  22.707  -8.401  1.00  0.64           C  
ATOM   2322  H   VAL A 155       7.453  21.210  -6.577  1.00  0.64           H  
ATOM   2323  HA  VAL A 155       7.964  22.724  -9.117  1.00  0.64           H  
ATOM   2324  HB  VAL A 155       6.305  23.488  -6.663  1.00  0.64           H  
ATOM   2325 1HG1 VAL A 155       5.572  25.390  -7.997  1.00  0.64           H  
ATOM   2326 2HG1 VAL A 155       7.324  25.427  -7.733  1.00  0.64           H  
ATOM   2327 3HG1 VAL A 155       6.678  24.919  -9.308  1.00  0.64           H  
ATOM   2328 1HG2 VAL A 155       4.392  23.211  -8.184  1.00  0.64           H  
ATOM   2329 2HG2 VAL A 155       5.486  22.684  -9.472  1.00  0.64           H  
ATOM   2330 3HG2 VAL A 155       5.283  21.684  -8.016  1.00  0.64           H  
ATOM   2331  N   PHE A 156       9.937  23.863  -8.114  1.00  0.66           N  
ATOM   2332  CA  PHE A 156      11.163  24.390  -7.518  1.00  0.66           C  
ATOM   2333  C   PHE A 156      11.077  25.859  -7.115  1.00  0.66           C  
ATOM   2334  O   PHE A 156      11.981  26.390  -6.469  1.00  0.66           O  
ATOM   2335  CB  PHE A 156      12.298  24.204  -8.510  1.00  0.66           C  
ATOM   2336  CG  PHE A 156      12.026  24.893  -9.824  1.00  0.66           C  
ATOM   2337  CD1 PHE A 156      12.303  26.241  -9.990  1.00  0.66           C  
ATOM   2338  CD2 PHE A 156      11.464  24.198 -10.885  1.00  0.66           C  
ATOM   2339  CE1 PHE A 156      12.035  26.880 -11.187  1.00  0.66           C  
ATOM   2340  CE2 PHE A 156      11.195  24.835 -12.084  1.00  0.66           C  
ATOM   2341  CZ  PHE A 156      11.483  26.176 -12.236  1.00  0.66           C  
ATOM   2342  H   PHE A 156       9.850  23.805  -9.119  1.00  0.66           H  
ATOM   2343  HA  PHE A 156      11.383  23.802  -6.625  1.00  0.66           H  
ATOM   2344 1HB  PHE A 156      13.221  24.601  -8.094  1.00  0.66           H  
ATOM   2345 2HB  PHE A 156      12.446  23.140  -8.700  1.00  0.66           H  
ATOM   2346  HD1 PHE A 156      12.735  26.799  -9.159  1.00  0.66           H  
ATOM   2347  HD2 PHE A 156      11.232  23.139 -10.763  1.00  0.66           H  
ATOM   2348  HE1 PHE A 156      12.260  27.941 -11.300  1.00  0.66           H  
ATOM   2349  HE2 PHE A 156      10.753  24.280 -12.911  1.00  0.66           H  
ATOM   2350  HZ  PHE A 156      11.271  26.678 -13.179  1.00  0.66           H  
ATOM   2351  N   ASP A 157       9.989  26.510  -7.498  1.00  0.66           N  
ATOM   2352  CA  ASP A 157       9.760  27.917  -7.208  1.00  0.66           C  
ATOM   2353  C   ASP A 157       8.644  28.088  -6.188  1.00  0.66           C  
ATOM   2354  O   ASP A 157       7.471  27.853  -6.491  1.00  0.66           O  
ATOM   2355  CB  ASP A 157       9.454  28.713  -8.469  1.00  0.66           C  
ATOM   2356  CG  ASP A 157       9.273  30.235  -8.189  1.00  0.66           C  
ATOM   2357  OD1 ASP A 157       9.262  30.614  -7.022  1.00  0.66           O  
ATOM   2358  OD2 ASP A 157       9.170  30.989  -9.127  1.00  0.66           O  
ATOM   2359  H   ASP A 157       9.297  25.998  -8.022  1.00  0.66           H  
ATOM   2360  HA  ASP A 157      10.672  28.329  -6.775  1.00  0.66           H  
ATOM   2361 1HB  ASP A 157      10.261  28.582  -9.188  1.00  0.66           H  
ATOM   2362 2HB  ASP A 157       8.552  28.329  -8.920  1.00  0.66           H  
ATOM   2363  N   LYS A 158       9.002  28.510  -4.979  1.00  0.66           N  
ATOM   2364  CA  LYS A 158       8.031  28.669  -3.902  1.00  0.66           C  
ATOM   2365  C   LYS A 158       6.882  29.581  -4.322  1.00  0.66           C  
ATOM   2366  O   LYS A 158       5.742  29.377  -3.908  1.00  0.66           O  
ATOM   2367  CB  LYS A 158       8.678  29.237  -2.637  1.00  0.66           C  
ATOM   2368  CG  LYS A 158       7.703  29.333  -1.443  1.00  0.66           C  
ATOM   2369  CD  LYS A 158       8.414  29.784  -0.174  1.00  0.66           C  
ATOM   2370  CE  LYS A 158       7.500  29.724   1.070  1.00  0.66           C  
ATOM   2371  NZ  LYS A 158       6.370  30.728   1.047  1.00  0.66           N  
ATOM   2372  H   LYS A 158       9.977  28.716  -4.809  1.00  0.66           H  
ATOM   2373  HA  LYS A 158       7.615  27.694  -3.665  1.00  0.66           H  
ATOM   2374 1HB  LYS A 158       9.520  28.610  -2.341  1.00  0.66           H  
ATOM   2375 2HB  LYS A 158       9.061  30.238  -2.840  1.00  0.66           H  
ATOM   2376 1HG  LYS A 158       6.903  30.045  -1.675  1.00  0.66           H  
ATOM   2377 2HG  LYS A 158       7.248  28.356  -1.267  1.00  0.66           H  
ATOM   2378 1HD  LYS A 158       9.283  29.147  -0.004  1.00  0.66           H  
ATOM   2379 2HD  LYS A 158       8.759  30.810  -0.307  1.00  0.66           H  
ATOM   2380 1HE  LYS A 158       7.075  28.723   1.147  1.00  0.66           H  
ATOM   2381 2HE  LYS A 158       8.113  29.915   1.948  1.00  0.66           H  
ATOM   2382 1HZ  LYS A 158       5.830  30.635   1.888  1.00  0.66           H  
ATOM   2383 2HZ  LYS A 158       6.740  31.657   0.992  1.00  0.66           H  
ATOM   2384 3HZ  LYS A 158       5.727  30.586   0.251  1.00  0.66           H  
ATOM   2385  N   ASN A 159       7.159  30.603  -5.138  1.00  0.66           N  
ATOM   2386  CA  ASN A 159       6.097  31.520  -5.518  1.00  0.66           C  
ATOM   2387  C   ASN A 159       5.039  30.804  -6.349  1.00  0.66           C  
ATOM   2388  O   ASN A 159       3.849  31.136  -6.272  1.00  0.66           O  
ATOM   2389  CB  ASN A 159       6.663  32.707  -6.269  1.00  0.66           C  
ATOM   2390  CG  ASN A 159       7.404  33.662  -5.368  1.00  0.66           C  
ATOM   2391  OD1 ASN A 159       7.163  33.723  -4.155  1.00  0.66           O  
ATOM   2392  ND2 ASN A 159       8.311  34.409  -5.938  1.00  0.66           N  
ATOM   2393  H   ASN A 159       8.094  30.713  -5.549  1.00  0.66           H  
ATOM   2394  HA  ASN A 159       5.612  31.882  -4.612  1.00  0.66           H  
ATOM   2395 1HB  ASN A 159       7.346  32.353  -7.047  1.00  0.66           H  
ATOM   2396 2HB  ASN A 159       5.856  33.243  -6.765  1.00  0.66           H  
ATOM   2397 1HD2 ASN A 159       8.841  35.058  -5.393  1.00  0.66           H  
ATOM   2398 2HD2 ASN A 159       8.483  34.321  -6.921  1.00  0.66           H  
ATOM   2399  N   LEU A 160       5.448  29.799  -7.125  1.00  0.65           N  
ATOM   2400  CA  LEU A 160       4.492  29.091  -7.946  1.00  0.65           C  
ATOM   2401  C   LEU A 160       3.775  28.096  -7.083  1.00  0.65           C  
ATOM   2402  O   LEU A 160       2.575  27.900  -7.217  1.00  0.65           O  
ATOM   2403  CB  LEU A 160       5.166  28.373  -9.104  1.00  0.65           C  
ATOM   2404  CG  LEU A 160       5.813  29.268 -10.114  1.00  0.65           C  
ATOM   2405  CD1 LEU A 160       6.460  28.399 -11.189  1.00  0.65           C  
ATOM   2406  CD2 LEU A 160       4.765  30.232 -10.662  1.00  0.65           C  
ATOM   2407  H   LEU A 160       6.422  29.501  -7.116  1.00  0.65           H  
ATOM   2408  HA  LEU A 160       3.767  29.800  -8.341  1.00  0.65           H  
ATOM   2409 1HB  LEU A 160       5.948  27.741  -8.696  1.00  0.65           H  
ATOM   2410 2HB  LEU A 160       4.435  27.743  -9.612  1.00  0.65           H  
ATOM   2411  HG  LEU A 160       6.607  29.850  -9.639  1.00  0.65           H  
ATOM   2412 1HD1 LEU A 160       6.949  29.037 -11.924  1.00  0.65           H  
ATOM   2413 2HD1 LEU A 160       7.198  27.743 -10.733  1.00  0.65           H  
ATOM   2414 3HD1 LEU A 160       5.702  27.797 -11.675  1.00  0.65           H  
ATOM   2415 1HD2 LEU A 160       5.227  30.894 -11.394  1.00  0.65           H  
ATOM   2416 2HD2 LEU A 160       3.962  29.682 -11.127  1.00  0.65           H  
ATOM   2417 3HD2 LEU A 160       4.360  30.827  -9.841  1.00  0.65           H  
ATOM   2418  N   TYR A 161       4.500  27.495  -6.154  1.00  0.64           N  
ATOM   2419  CA  TYR A 161       3.883  26.535  -5.262  1.00  0.64           C  
ATOM   2420  C   TYR A 161       2.731  27.197  -4.520  1.00  0.64           C  
ATOM   2421  O   TYR A 161       1.608  26.691  -4.524  1.00  0.64           O  
ATOM   2422  CB  TYR A 161       4.898  25.979  -4.286  1.00  0.64           C  
ATOM   2423  CG  TYR A 161       4.312  25.039  -3.281  1.00  0.64           C  
ATOM   2424  CD1 TYR A 161       4.030  23.727  -3.619  1.00  0.64           C  
ATOM   2425  CD2 TYR A 161       4.071  25.493  -1.994  1.00  0.64           C  
ATOM   2426  CE1 TYR A 161       3.501  22.879  -2.661  1.00  0.64           C  
ATOM   2427  CE2 TYR A 161       3.550  24.644  -1.050  1.00  0.64           C  
ATOM   2428  CZ  TYR A 161       3.267  23.343  -1.378  1.00  0.64           C  
ATOM   2429  OH  TYR A 161       2.749  22.496  -0.428  1.00  0.64           O  
ATOM   2430  H   TYR A 161       5.499  27.699  -6.084  1.00  0.64           H  
ATOM   2431  HA  TYR A 161       3.476  25.715  -5.856  1.00  0.64           H  
ATOM   2432 1HB  TYR A 161       5.691  25.458  -4.828  1.00  0.64           H  
ATOM   2433 2HB  TYR A 161       5.360  26.798  -3.744  1.00  0.64           H  
ATOM   2434  HD1 TYR A 161       4.226  23.367  -4.629  1.00  0.64           H  
ATOM   2435  HD2 TYR A 161       4.298  26.533  -1.729  1.00  0.64           H  
ATOM   2436  HE1 TYR A 161       3.275  21.852  -2.908  1.00  0.64           H  
ATOM   2437  HE2 TYR A 161       3.364  25.006  -0.038  1.00  0.64           H  
ATOM   2438  HH  TYR A 161       2.556  21.646  -0.833  1.00  0.64           H  
ATOM   2439  N   ASP A 162       3.006  28.355  -3.910  1.00  0.63           N  
ATOM   2440  CA  ASP A 162       1.991  29.089  -3.167  1.00  0.63           C  
ATOM   2441  C   ASP A 162       0.811  29.501  -4.056  1.00  0.63           C  
ATOM   2442  O   ASP A 162      -0.351  29.408  -3.634  1.00  0.63           O  
ATOM   2443  CB  ASP A 162       2.635  30.314  -2.502  1.00  0.63           C  
ATOM   2444  CG  ASP A 162       3.523  29.936  -1.276  1.00  0.63           C  
ATOM   2445  OD1 ASP A 162       3.390  28.834  -0.803  1.00  0.63           O  
ATOM   2446  OD2 ASP A 162       4.314  30.759  -0.828  1.00  0.63           O  
ATOM   2447  H   ASP A 162       3.956  28.726  -3.957  1.00  0.63           H  
ATOM   2448  HA  ASP A 162       1.611  28.437  -2.382  1.00  0.63           H  
ATOM   2449 1HB  ASP A 162       3.263  30.831  -3.238  1.00  0.63           H  
ATOM   2450 2HB  ASP A 162       1.860  31.011  -2.185  1.00  0.63           H  
ATOM   2451  N   LYS A 163       1.089  29.912  -5.305  1.00  0.64           N  
ATOM   2452  CA  LYS A 163       0.027  30.269  -6.249  1.00  0.64           C  
ATOM   2453  C   LYS A 163      -0.878  29.062  -6.518  1.00  0.64           C  
ATOM   2454  O   LYS A 163      -2.113  29.167  -6.504  1.00  0.64           O  
ATOM   2455  CB  LYS A 163       0.648  30.781  -7.561  1.00  0.64           C  
ATOM   2456  CG  LYS A 163      -0.328  31.231  -8.656  1.00  0.64           C  
ATOM   2457  CD  LYS A 163       0.440  31.791  -9.886  1.00  0.64           C  
ATOM   2458  CE  LYS A 163      -0.516  32.243 -11.000  1.00  0.64           C  
ATOM   2459  NZ  LYS A 163       0.196  32.803 -12.188  1.00  0.64           N  
ATOM   2460  H   LYS A 163       2.060  30.010  -5.614  1.00  0.64           H  
ATOM   2461  HA  LYS A 163      -0.580  31.059  -5.808  1.00  0.64           H  
ATOM   2462 1HB  LYS A 163       1.318  31.613  -7.340  1.00  0.64           H  
ATOM   2463 2HB  LYS A 163       1.261  29.991  -7.990  1.00  0.64           H  
ATOM   2464 1HG  LYS A 163      -0.923  30.372  -8.971  1.00  0.64           H  
ATOM   2465 2HG  LYS A 163      -0.998  31.995  -8.266  1.00  0.64           H  
ATOM   2466 1HD  LYS A 163       1.055  32.637  -9.574  1.00  0.64           H  
ATOM   2467 2HD  LYS A 163       1.097  31.013 -10.280  1.00  0.64           H  
ATOM   2468 1HE  LYS A 163      -1.094  31.399 -11.327  1.00  0.64           H  
ATOM   2469 2HE  LYS A 163      -1.188  33.002 -10.602  1.00  0.64           H  
ATOM   2470 1HZ  LYS A 163      -0.489  33.079 -12.886  1.00  0.64           H  
ATOM   2471 2HZ  LYS A 163       0.741  33.605 -11.918  1.00  0.64           H  
ATOM   2472 3HZ  LYS A 163       0.802  32.098 -12.580  1.00  0.64           H  
ATOM   2473  N   LEU A 164      -0.248  27.915  -6.780  1.00  0.67           N  
ATOM   2474  CA  LEU A 164      -0.951  26.684  -7.103  1.00  0.67           C  
ATOM   2475  C   LEU A 164      -1.752  26.148  -5.935  1.00  0.67           C  
ATOM   2476  O   LEU A 164      -2.914  25.776  -6.089  1.00  0.67           O  
ATOM   2477  CB  LEU A 164       0.087  25.662  -7.538  1.00  0.67           C  
ATOM   2478  CG  LEU A 164       0.734  26.009  -8.847  1.00  0.67           C  
ATOM   2479  CD1 LEU A 164       1.894  25.128  -9.075  1.00  0.67           C  
ATOM   2480  CD2 LEU A 164      -0.263  25.885  -9.926  1.00  0.67           C  
ATOM   2481  H   LEU A 164       0.774  27.901  -6.771  1.00  0.67           H  
ATOM   2482  HA  LEU A 164      -1.629  26.885  -7.929  1.00  0.67           H  
ATOM   2483 1HB  LEU A 164       0.869  25.613  -6.780  1.00  0.67           H  
ATOM   2484 2HB  LEU A 164      -0.380  24.693  -7.615  1.00  0.67           H  
ATOM   2485  HG  LEU A 164       1.076  27.033  -8.820  1.00  0.67           H  
ATOM   2486 1HD1 LEU A 164       2.358  25.400 -10.012  1.00  0.67           H  
ATOM   2487 2HD1 LEU A 164       2.612  25.256  -8.263  1.00  0.67           H  
ATOM   2488 3HD1 LEU A 164       1.557  24.104  -9.108  1.00  0.67           H  
ATOM   2489 1HD2 LEU A 164       0.194  26.155 -10.842  1.00  0.67           H  
ATOM   2490 2HD2 LEU A 164      -0.624  24.883  -9.995  1.00  0.67           H  
ATOM   2491 3HD2 LEU A 164      -1.082  26.548  -9.715  1.00  0.67           H  
ATOM   2492  N   VAL A 165      -1.184  26.186  -4.743  1.00  0.73           N  
ATOM   2493  CA  VAL A 165      -1.928  25.706  -3.600  1.00  0.73           C  
ATOM   2494  C   VAL A 165      -3.099  26.632  -3.339  1.00  0.73           C  
ATOM   2495  O   VAL A 165      -4.216  26.169  -3.157  1.00  0.73           O  
ATOM   2496  CB  VAL A 165      -1.031  25.557  -2.369  1.00  0.73           C  
ATOM   2497  CG1 VAL A 165      -1.886  25.237  -1.145  1.00  0.73           C  
ATOM   2498  CG2 VAL A 165      -0.027  24.419  -2.632  1.00  0.73           C  
ATOM   2499  H   VAL A 165      -0.223  26.509  -4.638  1.00  0.73           H  
ATOM   2500  HA  VAL A 165      -2.318  24.717  -3.839  1.00  0.73           H  
ATOM   2501  HB  VAL A 165      -0.496  26.495  -2.187  1.00  0.73           H  
ATOM   2502 1HG1 VAL A 165      -1.247  25.128  -0.270  1.00  0.73           H  
ATOM   2503 2HG1 VAL A 165      -2.601  26.048  -0.976  1.00  0.73           H  
ATOM   2504 3HG1 VAL A 165      -2.427  24.318  -1.310  1.00  0.73           H  
ATOM   2505 1HG2 VAL A 165       0.612  24.304  -1.765  1.00  0.73           H  
ATOM   2506 2HG2 VAL A 165      -0.565  23.490  -2.814  1.00  0.73           H  
ATOM   2507 3HG2 VAL A 165       0.581  24.657  -3.503  1.00  0.73           H  
ATOM   2508  N   SER A 166      -2.874  27.943  -3.393  1.00  0.82           N  
ATOM   2509  CA  SER A 166      -3.954  28.884  -3.150  1.00  0.82           C  
ATOM   2510  C   SER A 166      -5.093  28.691  -4.158  1.00  0.82           C  
ATOM   2511  O   SER A 166      -6.268  28.778  -3.805  1.00  0.82           O  
ATOM   2512  CB  SER A 166      -3.424  30.298  -3.254  1.00  0.82           C  
ATOM   2513  OG  SER A 166      -2.467  30.549  -2.263  1.00  0.82           O  
ATOM   2514  H   SER A 166      -1.938  28.309  -3.572  1.00  0.82           H  
ATOM   2515  HA  SER A 166      -4.345  28.712  -2.147  1.00  0.82           H  
ATOM   2516 1HB  SER A 166      -2.979  30.448  -4.240  1.00  0.82           H  
ATOM   2517 2HB  SER A 166      -4.248  30.999  -3.157  1.00  0.82           H  
ATOM   2518  HG  SER A 166      -1.667  30.050  -2.553  1.00  0.82           H  
ATOM   2519  N   SER A 167      -4.740  28.425  -5.420  1.00  0.96           N  
ATOM   2520  CA  SER A 167      -5.718  28.217  -6.480  1.00  0.96           C  
ATOM   2521  C   SER A 167      -6.570  26.955  -6.269  1.00  0.96           C  
ATOM   2522  O   SER A 167      -7.775  26.964  -6.534  1.00  0.96           O  
ATOM   2523  CB  SER A 167      -4.992  28.137  -7.807  1.00  0.96           C  
ATOM   2524  OG  SER A 167      -4.369  29.362  -8.100  1.00  0.96           O  
ATOM   2525  H   SER A 167      -3.751  28.399  -5.667  1.00  0.96           H  
ATOM   2526  HA  SER A 167      -6.385  29.078  -6.497  1.00  0.96           H  
ATOM   2527 1HB  SER A 167      -4.242  27.351  -7.768  1.00  0.96           H  
ATOM   2528 2HB  SER A 167      -5.696  27.881  -8.595  1.00  0.96           H  
ATOM   2529  HG  SER A 167      -3.620  29.441  -7.461  1.00  0.96           H  
ATOM   2530  N   PHE A 168      -5.939  25.872  -5.806  1.00  1.14           N  
ATOM   2531  CA  PHE A 168      -6.617  24.591  -5.578  1.00  1.14           C  
ATOM   2532  C   PHE A 168      -7.233  24.337  -4.187  1.00  1.14           C  
ATOM   2533  O   PHE A 168      -8.171  23.540  -4.092  1.00  1.14           O  
ATOM   2534  CB  PHE A 168      -5.646  23.465  -5.925  1.00  1.14           C  
ATOM   2535  CG  PHE A 168      -5.460  23.251  -7.409  1.00  1.14           C  
ATOM   2536  CD1 PHE A 168      -4.673  24.085  -8.182  1.00  1.14           C  
ATOM   2537  CD2 PHE A 168      -6.048  22.151  -8.026  1.00  1.14           C  
ATOM   2538  CE1 PHE A 168      -4.507  23.856  -9.522  1.00  1.14           C  
ATOM   2539  CE2 PHE A 168      -5.863  21.918  -9.365  1.00  1.14           C  
ATOM   2540  CZ  PHE A 168      -5.096  22.779 -10.099  1.00  1.14           C  
ATOM   2541  H   PHE A 168      -4.932  25.929  -5.635  1.00  1.14           H  
ATOM   2542  HA  PHE A 168      -7.432  24.535  -6.295  1.00  1.14           H  
ATOM   2543 1HB  PHE A 168      -4.667  23.688  -5.490  1.00  1.14           H  
ATOM   2544 2HB  PHE A 168      -5.998  22.537  -5.484  1.00  1.14           H  
ATOM   2545  HD1 PHE A 168      -4.202  24.932  -7.734  1.00  1.14           H  
ATOM   2546  HD2 PHE A 168      -6.657  21.467  -7.432  1.00  1.14           H  
ATOM   2547  HE1 PHE A 168      -3.891  24.528 -10.124  1.00  1.14           H  
ATOM   2548  HE2 PHE A 168      -6.326  21.052  -9.843  1.00  1.14           H  
ATOM   2549  HZ  PHE A 168      -4.948  22.600 -11.134  1.00  1.14           H  
ATOM   2550  N   LEU A 169      -6.747  25.005  -3.131  1.00  1.35           N  
ATOM   2551  CA  LEU A 169      -7.230  24.760  -1.763  1.00  1.35           C  
ATOM   2552  C   LEU A 169      -6.550  25.662  -0.726  1.00  1.35           C  
ATOM   2553  O   LEU A 169      -7.058  26.747  -0.437  1.00  1.35           O  
ATOM   2554  OXT LEU A 169      -5.767  25.148   0.074  1.00  1.35           O  
ATOM   2555  CB  LEU A 169      -6.979  23.288  -1.352  1.00  1.35           C  
ATOM   2556  CG  LEU A 169      -5.502  22.881  -1.112  1.00  1.35           C  
ATOM   2557  CD1 LEU A 169      -5.481  21.512  -0.433  1.00  1.35           C  
ATOM   2558  CD2 LEU A 169      -4.750  22.862  -2.437  1.00  1.35           C  
ATOM   2559  H   LEU A 169      -5.974  25.653  -3.266  1.00  1.35           H  
ATOM   2560  HA  LEU A 169      -8.301  24.959  -1.740  1.00  1.35           H  
ATOM   2561 1HB  LEU A 169      -7.513  23.109  -0.420  1.00  1.35           H  
ATOM   2562 2HB  LEU A 169      -7.383  22.610  -2.085  1.00  1.35           H  
ATOM   2563  HG  LEU A 169      -5.031  23.595  -0.444  1.00  1.35           H  
ATOM   2564 1HD1 LEU A 169      -4.471  21.210  -0.230  1.00  1.35           H  
ATOM   2565 2HD1 LEU A 169      -6.028  21.569   0.507  1.00  1.35           H  
ATOM   2566 3HD1 LEU A 169      -5.953  20.773  -1.084  1.00  1.35           H  
ATOM   2567 1HD2 LEU A 169      -3.726  22.598  -2.282  1.00  1.35           H  
ATOM   2568 2HD2 LEU A 169      -5.215  22.143  -3.104  1.00  1.35           H  
ATOM   2569 3HD2 LEU A 169      -4.784  23.840  -2.880  1.00  1.35           H  
TER    2570
ENDMDL

REMARK ID 695452 MODEL 4 7IJK
PFRMAT TS
TARGET 7IJK
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   SER A   1       1.552   1.163   0.074  1.00  6.84           N  
ATOM      2  CA  SER A   1       2.522   0.455  -0.753  1.00  6.84           C  
ATOM      3  C   SER A   1       3.879   1.174  -0.769  1.00  6.84           C  
ATOM      4  O   SER A   1       4.227   1.913   0.158  1.00  6.84           O  
ATOM      5  CB  SER A   1       1.961   0.304  -2.162  1.00  6.84           C  
ATOM      6  OG  SER A   1       2.797  -0.479  -2.957  1.00  6.84           O  
ATOM      7 1H   SER A   1       0.830   0.521   0.368  1.00  6.84           H  
ATOM      8 2H   SER A   1       2.015   1.544   0.885  1.00  6.84           H  
ATOM      9 3H   SER A   1       1.139   1.913  -0.462  1.00  6.84           H  
ATOM     10  HA  SER A   1       2.669  -0.541  -0.334  1.00  6.84           H  
ATOM     11 1HB  SER A   1       0.975  -0.160  -2.111  1.00  6.84           H  
ATOM     12 2HB  SER A   1       1.835   1.287  -2.619  1.00  6.84           H  
ATOM     13  HG  SER A   1       2.254  -0.730  -3.743  1.00  6.84           H  
ATOM     14  N   MET A   2       4.635   1.018  -1.854  1.00  6.17           N  
ATOM     15  CA  MET A   2       5.956   1.643  -1.960  1.00  6.17           C  
ATOM     16  C   MET A   2       5.888   3.107  -2.337  1.00  6.17           C  
ATOM     17  O   MET A   2       6.321   3.509  -3.413  1.00  6.17           O  
ATOM     18  CB  MET A   2       6.802   0.928  -3.000  1.00  6.17           C  
ATOM     19  CG  MET A   2       8.190   1.515  -3.170  1.00  6.17           C  
ATOM     20  SD  MET A   2       9.136   0.668  -4.433  1.00  6.17           S  
ATOM     21  CE  MET A   2       8.251   1.188  -5.888  1.00  6.17           C  
ATOM     22  H   MET A   2       4.294   0.415  -2.588  1.00  6.17           H  
ATOM     23  HA  MET A   2       6.447   1.573  -0.991  1.00  6.17           H  
ATOM     24 1HB  MET A   2       6.913  -0.118  -2.722  1.00  6.17           H  
ATOM     25 2HB  MET A   2       6.301   0.959  -3.964  1.00  6.17           H  
ATOM     26 1HG  MET A   2       8.115   2.565  -3.444  1.00  6.17           H  
ATOM     27 2HG  MET A   2       8.733   1.451  -2.227  1.00  6.17           H  
ATOM     28 1HE  MET A   2       8.718   0.740  -6.764  1.00  6.17           H  
ATOM     29 2HE  MET A   2       7.214   0.863  -5.821  1.00  6.17           H  
ATOM     30 3HE  MET A   2       8.292   2.269  -5.962  1.00  6.17           H  
ATOM     31  N   VAL A   3       5.392   3.896  -1.401  1.00  5.29           N  
ATOM     32  CA  VAL A   3       5.251   5.329  -1.573  1.00  5.29           C  
ATOM     33  C   VAL A   3       6.078   6.074  -0.529  1.00  5.29           C  
ATOM     34  O   VAL A   3       6.518   7.200  -0.740  1.00  5.29           O  
ATOM     35  CB  VAL A   3       3.760   5.705  -1.482  1.00  5.29           C  
ATOM     36  CG1 VAL A   3       3.002   5.013  -2.630  1.00  5.29           C  
ATOM     37  CG2 VAL A   3       3.185   5.295  -0.125  1.00  5.29           C  
ATOM     38  H   VAL A   3       5.052   3.436  -0.560  1.00  5.29           H  
ATOM     39  HA  VAL A   3       5.610   5.599  -2.568  1.00  5.29           H  
ATOM     40  HB  VAL A   3       3.649   6.773  -1.599  1.00  5.29           H  
ATOM     41 1HG1 VAL A   3       1.952   5.293  -2.586  1.00  5.29           H  
ATOM     42 2HG1 VAL A   3       3.424   5.330  -3.587  1.00  5.29           H  
ATOM     43 3HG1 VAL A   3       3.093   3.935  -2.537  1.00  5.29           H  
ATOM     44 1HG2 VAL A   3       2.132   5.571  -0.084  1.00  5.29           H  
ATOM     45 2HG2 VAL A   3       3.284   4.228   0.006  1.00  5.29           H  
ATOM     46 3HG2 VAL A   3       3.714   5.808   0.676  1.00  5.29           H  
ATOM     47  N   ASN A   4       6.371   5.404   0.583  1.00  4.28           N  
ATOM     48  CA  ASN A   4       7.123   6.010   1.680  1.00  4.28           C  
ATOM     49  C   ASN A   4       8.562   6.293   1.260  1.00  4.28           C  
ATOM     50  O   ASN A   4       9.205   7.229   1.749  1.00  4.28           O  
ATOM     51  CB  ASN A   4       7.075   5.109   2.892  1.00  4.28           C  
ATOM     52  CG  ASN A   4       5.710   5.097   3.531  1.00  4.28           C  
ATOM     53  OD1 ASN A   4       4.914   6.031   3.367  1.00  4.28           O  
ATOM     54  ND2 ASN A   4       5.421   4.049   4.255  1.00  4.28           N  
ATOM     55  H   ASN A   4       6.020   4.466   0.693  1.00  4.28           H  
ATOM     56  HA  ASN A   4       6.661   6.967   1.934  1.00  4.28           H  
ATOM     57 1HB  ASN A   4       7.342   4.092   2.602  1.00  4.28           H  
ATOM     58 2HB  ASN A   4       7.808   5.446   3.626  1.00  4.28           H  
ATOM     59 1HD2 ASN A   4       4.529   3.981   4.702  1.00  4.28           H  
ATOM     60 2HD2 ASN A   4       6.089   3.313   4.362  1.00  4.28           H  
ATOM     61  N   SER A   5       9.037   5.507   0.297  1.00  3.27           N  
ATOM     62  CA  SER A   5      10.386   5.597  -0.249  1.00  3.27           C  
ATOM     63  C   SER A   5      10.651   6.948  -0.913  1.00  3.27           C  
ATOM     64  O   SER A   5      11.798   7.341  -1.118  1.00  3.27           O  
ATOM     65  CB  SER A   5      10.603   4.477  -1.251  1.00  3.27           C  
ATOM     66  OG  SER A   5      10.588   3.224  -0.611  1.00  3.27           O  
ATOM     67  H   SER A   5       8.426   4.789  -0.061  1.00  3.27           H  
ATOM     68  HA  SER A   5      11.095   5.475   0.571  1.00  3.27           H  
ATOM     69 1HB  SER A   5       9.821   4.510  -2.016  1.00  3.27           H  
ATOM     70 2HB  SER A   5      11.558   4.621  -1.757  1.00  3.27           H  
ATOM     71  HG  SER A   5      10.914   2.590  -1.261  1.00  3.27           H  
ATOM     72  N   PHE A   6       9.581   7.651  -1.261  1.00  2.41           N  
ATOM     73  CA  PHE A   6       9.648   8.927  -1.931  1.00  2.41           C  
ATOM     74  C   PHE A   6       9.413  10.106  -0.991  1.00  2.41           C  
ATOM     75  O   PHE A   6       9.408  11.241  -1.447  1.00  2.41           O  
ATOM     76  CB  PHE A   6       8.543   8.947  -2.966  1.00  2.41           C  
ATOM     77  CG  PHE A   6       8.682   7.936  -4.060  1.00  2.41           C  
ATOM     78  CD1 PHE A   6       8.283   6.636  -3.852  1.00  2.41           C  
ATOM     79  CD2 PHE A   6       9.107   8.297  -5.317  1.00  2.41           C  
ATOM     80  CE1 PHE A   6       8.344   5.712  -4.857  1.00  2.41           C  
ATOM     81  CE2 PHE A   6       9.133   7.377  -6.336  1.00  2.41           C  
ATOM     82  CZ  PHE A   6       8.763   6.080  -6.104  1.00  2.41           C  
ATOM     83  H   PHE A   6       8.649   7.297  -1.045  1.00  2.41           H  
ATOM     84  HA  PHE A   6      10.626   9.030  -2.404  1.00  2.41           H  
ATOM     85 1HB  PHE A   6       7.591   8.779  -2.468  1.00  2.41           H  
ATOM     86 2HB  PHE A   6       8.506   9.929  -3.423  1.00  2.41           H  
ATOM     87  HD1 PHE A   6       7.925   6.346  -2.868  1.00  2.41           H  
ATOM     88  HD2 PHE A   6       9.398   9.332  -5.506  1.00  2.41           H  
ATOM     89  HE1 PHE A   6       8.040   4.690  -4.664  1.00  2.41           H  
ATOM     90  HE2 PHE A   6       9.448   7.680  -7.330  1.00  2.41           H  
ATOM     91  HZ  PHE A   6       8.794   5.351  -6.905  1.00  2.41           H  
ATOM     92  N   SER A   7       9.328   9.878   0.331  1.00  1.75           N  
ATOM     93  CA  SER A   7       8.885  10.912   1.297  1.00  1.75           C  
ATOM     94  C   SER A   7       9.295  12.365   1.027  1.00  1.75           C  
ATOM     95  O   SER A   7       8.540  13.287   1.345  1.00  1.75           O  
ATOM     96  CB  SER A   7       9.386  10.570   2.689  1.00  1.75           C  
ATOM     97  OG  SER A   7       8.779   9.415   3.191  1.00  1.75           O  
ATOM     98  H   SER A   7       9.440   8.925   0.683  1.00  1.75           H  
ATOM     99  HA  SER A   7       7.795  10.882   1.315  1.00  1.75           H  
ATOM    100 1HB  SER A   7      10.465  10.427   2.658  1.00  1.75           H  
ATOM    101 2HB  SER A   7       9.187  11.406   3.356  1.00  1.75           H  
ATOM    102  HG  SER A   7       9.082   8.678   2.623  1.00  1.75           H  
ATOM    103  N   GLY A   8      10.473  12.600   0.480  1.00  1.30           N  
ATOM    104  CA  GLY A   8      10.925  13.965   0.233  1.00  1.30           C  
ATOM    105  C   GLY A   8      10.227  14.563  -1.000  1.00  1.30           C  
ATOM    106  O   GLY A   8      10.865  14.779  -2.028  1.00  1.30           O  
ATOM    107  H   GLY A   8      11.045  11.816   0.208  1.00  1.30           H  
ATOM    108 1HA  GLY A   8      10.716  14.582   1.107  1.00  1.30           H  
ATOM    109 2HA  GLY A   8      12.004  13.970   0.085  1.00  1.30           H  
ATOM    110  N   TYR A   9       8.927  14.843  -0.873  1.00  1.00           N  
ATOM    111  CA  TYR A   9       8.078  15.346  -1.966  1.00  1.00           C  
ATOM    112  C   TYR A   9       6.928  16.238  -1.507  1.00  1.00           C  
ATOM    113  O   TYR A   9       6.513  16.202  -0.347  1.00  1.00           O  
ATOM    114  CB  TYR A   9       7.361  14.215  -2.731  1.00  1.00           C  
ATOM    115  CG  TYR A   9       6.400  13.372  -1.814  1.00  1.00           C  
ATOM    116  CD1 TYR A   9       5.307  13.947  -1.191  1.00  1.00           C  
ATOM    117  CD2 TYR A   9       6.565  12.023  -1.703  1.00  1.00           C  
ATOM    118  CE1 TYR A   9       4.459  13.185  -0.408  1.00  1.00           C  
ATOM    119  CE2 TYR A   9       5.721  11.246  -0.936  1.00  1.00           C  
ATOM    120  CZ  TYR A   9       4.674  11.828  -0.279  1.00  1.00           C  
ATOM    121  OH  TYR A   9       3.821  11.070   0.495  1.00  1.00           O  
ATOM    122  H   TYR A   9       8.514  14.622   0.031  1.00  1.00           H  
ATOM    123  HA  TYR A   9       8.698  15.924  -2.652  1.00  1.00           H  
ATOM    124 1HB  TYR A   9       6.782  14.640  -3.553  1.00  1.00           H  
ATOM    125 2HB  TYR A   9       8.101  13.541  -3.161  1.00  1.00           H  
ATOM    126  HD1 TYR A   9       5.122  14.998  -1.286  1.00  1.00           H  
ATOM    127  HD2 TYR A   9       7.358  11.567  -2.230  1.00  1.00           H  
ATOM    128  HE1 TYR A   9       3.619  13.658   0.095  1.00  1.00           H  
ATOM    129  HE2 TYR A   9       5.887  10.167  -0.864  1.00  1.00           H  
ATOM    130  HH  TYR A   9       3.097  11.620   0.807  1.00  1.00           H  
ATOM    131  N   LEU A  10       6.382  17.005  -2.457  1.00  0.82           N  
ATOM    132  CA  LEU A  10       5.163  17.773  -2.236  1.00  0.82           C  
ATOM    133  C   LEU A  10       3.961  17.063  -2.832  1.00  0.82           C  
ATOM    134  O   LEU A  10       3.962  16.674  -3.998  1.00  0.82           O  
ATOM    135  CB  LEU A  10       5.225  19.154  -2.866  1.00  0.82           C  
ATOM    136  CG  LEU A  10       3.906  19.957  -2.770  1.00  0.82           C  
ATOM    137  CD1 LEU A  10       3.632  20.309  -1.331  1.00  0.82           C  
ATOM    138  CD2 LEU A  10       3.994  21.151  -3.614  1.00  0.82           C  
ATOM    139  H   LEU A  10       6.803  17.031  -3.386  1.00  0.82           H  
ATOM    140  HA  LEU A  10       5.005  17.879  -1.163  1.00  0.82           H  
ATOM    141 1HB  LEU A  10       6.003  19.732  -2.369  1.00  0.82           H  
ATOM    142 2HB  LEU A  10       5.492  19.052  -3.898  1.00  0.82           H  
ATOM    143  HG  LEU A  10       3.080  19.347  -3.127  1.00  0.82           H  
ATOM    144 1HD1 LEU A  10       2.701  20.854  -1.275  1.00  0.82           H  
ATOM    145 2HD1 LEU A  10       3.555  19.402  -0.739  1.00  0.82           H  
ATOM    146 3HD1 LEU A  10       4.439  20.927  -0.945  1.00  0.82           H  
ATOM    147 1HD2 LEU A  10       3.059  21.714  -3.555  1.00  0.82           H  
ATOM    148 2HD2 LEU A  10       4.820  21.761  -3.262  1.00  0.82           H  
ATOM    149 3HD2 LEU A  10       4.168  20.843  -4.640  1.00  0.82           H  
ATOM    150  N   LYS A  11       2.938  16.869  -2.031  1.00  0.71           N  
ATOM    151  CA  LYS A  11       1.722  16.237  -2.508  1.00  0.71           C  
ATOM    152  C   LYS A  11       0.847  17.206  -3.298  1.00  0.71           C  
ATOM    153  O   LYS A  11       0.563  18.307  -2.824  1.00  0.71           O  
ATOM    154  CB  LYS A  11       0.956  15.694  -1.309  1.00  0.71           C  
ATOM    155  CG  LYS A  11      -0.310  15.008  -1.637  1.00  0.71           C  
ATOM    156  CD  LYS A  11      -1.020  14.488  -0.397  1.00  0.71           C  
ATOM    157  CE  LYS A  11      -2.276  13.824  -0.833  1.00  0.71           C  
ATOM    158  NZ  LYS A  11      -3.131  13.311   0.267  1.00  0.71           N  
ATOM    159  H   LYS A  11       2.993  17.185  -1.073  1.00  0.71           H  
ATOM    160  HA  LYS A  11       1.981  15.427  -3.180  1.00  0.71           H  
ATOM    161 1HB  LYS A  11       1.584  14.982  -0.774  1.00  0.71           H  
ATOM    162 2HB  LYS A  11       0.727  16.509  -0.624  1.00  0.71           H  
ATOM    163 1HG  LYS A  11      -0.974  15.709  -2.147  1.00  0.71           H  
ATOM    164 2HG  LYS A  11      -0.117  14.184  -2.318  1.00  0.71           H  
ATOM    165 1HD  LYS A  11      -0.387  13.769   0.123  1.00  0.71           H  
ATOM    166 2HD  LYS A  11      -1.255  15.311   0.276  1.00  0.71           H  
ATOM    167 1HE  LYS A  11      -2.854  14.532  -1.425  1.00  0.71           H  
ATOM    168 2HE  LYS A  11      -1.978  13.005  -1.458  1.00  0.71           H  
ATOM    169 1HZ  LYS A  11      -3.974  12.861  -0.173  1.00  0.71           H  
ATOM    170 2HZ  LYS A  11      -2.627  12.631   0.808  1.00  0.71           H  
ATOM    171 3HZ  LYS A  11      -3.426  14.068   0.859  1.00  0.71           H  
ATOM    172  N   LEU A  12       0.416  16.804  -4.501  1.00  0.66           N  
ATOM    173  CA  LEU A  12      -0.493  17.641  -5.281  1.00  0.66           C  
ATOM    174  C   LEU A  12      -1.898  17.068  -5.098  1.00  0.66           C  
ATOM    175  O   LEU A  12      -2.863  17.798  -4.863  1.00  0.66           O  
ATOM    176  CB  LEU A  12      -0.104  17.656  -6.757  1.00  0.66           C  
ATOM    177  CG  LEU A  12       1.315  18.186  -7.073  1.00  0.66           C  
ATOM    178  CD1 LEU A  12       1.544  18.108  -8.573  1.00  0.66           C  
ATOM    179  CD2 LEU A  12       1.466  19.599  -6.561  1.00  0.66           C  
ATOM    180  H   LEU A  12       0.701  15.901  -4.879  1.00  0.66           H  
ATOM    181  HA  LEU A  12      -0.474  18.660  -4.896  1.00  0.66           H  
ATOM    182 1HB  LEU A  12      -0.173  16.639  -7.144  1.00  0.66           H  
ATOM    183 2HB  LEU A  12      -0.819  18.276  -7.298  1.00  0.66           H  
ATOM    184  HG  LEU A  12       2.060  17.546  -6.584  1.00  0.66           H  
ATOM    185 1HD1 LEU A  12       2.544  18.463  -8.806  1.00  0.66           H  
ATOM    186 2HD1 LEU A  12       1.439  17.086  -8.907  1.00  0.66           H  
ATOM    187 3HD1 LEU A  12       0.808  18.732  -9.083  1.00  0.66           H  
ATOM    188 1HD2 LEU A  12       2.461  19.971  -6.784  1.00  0.66           H  
ATOM    189 2HD2 LEU A  12       0.742  20.215  -7.045  1.00  0.66           H  
ATOM    190 3HD2 LEU A  12       1.304  19.620  -5.481  1.00  0.66           H  
ATOM    191  N   THR A  13      -1.982  15.738  -5.185  1.00  0.63           N  
ATOM    192  CA  THR A  13      -3.218  14.990  -4.938  1.00  0.63           C  
ATOM    193  C   THR A  13      -2.890  13.644  -4.304  1.00  0.63           C  
ATOM    194  O   THR A  13      -1.727  13.307  -4.117  1.00  0.63           O  
ATOM    195  CB  THR A  13      -4.093  14.817  -6.195  1.00  0.63           C  
ATOM    196  OG1 THR A  13      -5.370  14.279  -5.805  1.00  0.63           O  
ATOM    197  CG2 THR A  13      -3.436  13.933  -7.198  1.00  0.63           C  
ATOM    198  H   THR A  13      -1.133  15.226  -5.424  1.00  0.63           H  
ATOM    199  HA  THR A  13      -3.814  15.548  -4.216  1.00  0.63           H  
ATOM    200  HB  THR A  13      -4.257  15.796  -6.641  1.00  0.63           H  
ATOM    201  HG1 THR A  13      -5.937  14.217  -6.583  1.00  0.63           H  
ATOM    202 1HG2 THR A  13      -4.060  13.826  -8.086  1.00  0.63           H  
ATOM    203 2HG2 THR A  13      -2.517  14.385  -7.458  1.00  0.63           H  
ATOM    204 3HG2 THR A  13      -3.260  12.976  -6.782  1.00  0.63           H  
ATOM    205  N   ASP A  14      -3.905  12.813  -4.089  1.00  0.62           N  
ATOM    206  CA  ASP A  14      -3.731  11.517  -3.409  1.00  0.62           C  
ATOM    207  C   ASP A  14      -2.725  10.576  -4.059  1.00  0.62           C  
ATOM    208  O   ASP A  14      -2.133   9.735  -3.378  1.00  0.62           O  
ATOM    209  CB  ASP A  14      -5.070  10.811  -3.221  1.00  0.62           C  
ATOM    210  CG  ASP A  14      -5.922  11.425  -2.059  1.00  0.62           C  
ATOM    211  OD1 ASP A  14      -5.382  12.187  -1.233  1.00  0.62           O  
ATOM    212  OD2 ASP A  14      -7.091  11.120  -2.002  1.00  0.62           O  
ATOM    213  H   ASP A  14      -4.819  13.141  -4.384  1.00  0.62           H  
ATOM    214  HA  ASP A  14      -3.373  11.708  -2.413  1.00  0.62           H  
ATOM    215 1HB  ASP A  14      -5.644  10.870  -4.148  1.00  0.62           H  
ATOM    216 2HB  ASP A  14      -4.896   9.756  -3.011  1.00  0.62           H  
ATOM    217  N   ASN A  15      -2.525  10.713  -5.351  1.00  0.62           N  
ATOM    218  CA  ASN A  15      -1.614   9.846  -6.052  1.00  0.62           C  
ATOM    219  C   ASN A  15      -0.600  10.573  -6.942  1.00  0.62           C  
ATOM    220  O   ASN A  15       0.066   9.928  -7.749  1.00  0.62           O  
ATOM    221  CB  ASN A  15      -2.437   8.863  -6.829  1.00  0.62           C  
ATOM    222  CG  ASN A  15      -3.297   9.549  -7.791  1.00  0.62           C  
ATOM    223  OD1 ASN A  15      -3.189  10.753  -7.971  1.00  0.62           O  
ATOM    224  ND2 ASN A  15      -4.153   8.839  -8.395  1.00  0.62           N  
ATOM    225  H   ASN A  15      -3.027  11.425  -5.852  1.00  0.62           H  
ATOM    226  HA  ASN A  15      -1.037   9.289  -5.315  1.00  0.62           H  
ATOM    227 1HB  ASN A  15      -1.797   8.176  -7.344  1.00  0.62           H  
ATOM    228 2HB  ASN A  15      -3.055   8.279  -6.147  1.00  0.62           H  
ATOM    229 1HD2 ASN A  15      -4.751   9.253  -9.108  1.00  0.62           H  
ATOM    230 2HD2 ASN A  15      -4.199   7.840  -8.203  1.00  0.62           H  
ATOM    231  N   VAL A  16      -0.480  11.901  -6.812  1.00  0.63           N  
ATOM    232  CA  VAL A  16       0.519  12.614  -7.622  1.00  0.63           C  
ATOM    233  C   VAL A  16       1.329  13.527  -6.727  1.00  0.63           C  
ATOM    234  O   VAL A  16       0.780  14.383  -6.007  1.00  0.63           O  
ATOM    235  CB  VAL A  16      -0.052  13.438  -8.799  1.00  0.63           C  
ATOM    236  CG1 VAL A  16       1.101  14.129  -9.543  1.00  0.63           C  
ATOM    237  CG2 VAL A  16      -0.843  12.545  -9.790  1.00  0.63           C  
ATOM    238  H   VAL A  16      -1.016  12.385  -6.095  1.00  0.63           H  
ATOM    239  HA  VAL A  16       1.193  11.883  -8.054  1.00  0.63           H  
ATOM    240  HB  VAL A  16      -0.665  14.209  -8.420  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16       0.703  14.732 -10.356  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16       1.649  14.769  -8.862  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16       1.780  13.369  -9.947  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16      -1.220  13.149 -10.603  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16      -0.191  11.771 -10.188  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16      -1.669  12.084  -9.290  1.00  0.63           H  
ATOM    247  N   TYR A  17       2.639  13.350  -6.801  1.00  0.63           N  
ATOM    248  CA  TYR A  17       3.560  14.093  -5.970  1.00  0.63           C  
ATOM    249  C   TYR A  17       4.609  14.759  -6.860  1.00  0.63           C  
ATOM    250  O   TYR A  17       4.885  14.257  -7.952  1.00  0.63           O  
ATOM    251  CB  TYR A  17       4.193  13.096  -5.014  1.00  0.63           C  
ATOM    252  CG  TYR A  17       3.141  12.274  -4.276  1.00  0.63           C  
ATOM    253  CD1 TYR A  17       2.657  11.094  -4.847  1.00  0.63           C  
ATOM    254  CD2 TYR A  17       2.654  12.682  -3.089  1.00  0.63           C  
ATOM    255  CE1 TYR A  17       1.695  10.348  -4.193  1.00  0.63           C  
ATOM    256  CE2 TYR A  17       1.701  11.948  -2.425  1.00  0.63           C  
ATOM    257  CZ  TYR A  17       1.213  10.789  -2.966  1.00  0.63           C  
ATOM    258  OH  TYR A  17       0.252  10.066  -2.272  1.00  0.63           O  
ATOM    259  H   TYR A  17       2.994  12.620  -7.424  1.00  0.63           H  
ATOM    260  HA  TYR A  17       3.021  14.866  -5.427  1.00  0.63           H  
ATOM    261 1HB  TYR A  17       4.824  12.440  -5.570  1.00  0.63           H  
ATOM    262 2HB  TYR A  17       4.794  13.619  -4.287  1.00  0.63           H  
ATOM    263  HD1 TYR A  17       3.042  10.758  -5.814  1.00  0.63           H  
ATOM    264  HD2 TYR A  17       3.023  13.590  -2.662  1.00  0.63           H  
ATOM    265  HE1 TYR A  17       1.321   9.426  -4.637  1.00  0.63           H  
ATOM    266  HE2 TYR A  17       1.327  12.295  -1.463  1.00  0.63           H  
ATOM    267  HH  TYR A  17      -0.465   9.770  -2.876  1.00  0.63           H  
ATOM    268  N   ILE A  18       5.202  15.861  -6.399  1.00  0.64           N  
ATOM    269  CA  ILE A  18       6.216  16.565  -7.190  1.00  0.64           C  
ATOM    270  C   ILE A  18       7.497  16.870  -6.394  1.00  0.64           C  
ATOM    271  O   ILE A  18       7.456  17.216  -5.203  1.00  0.64           O  
ATOM    272  CB  ILE A  18       5.615  17.871  -7.772  1.00  0.64           C  
ATOM    273  CG1 ILE A  18       6.595  18.549  -8.727  1.00  0.64           C  
ATOM    274  CG2 ILE A  18       5.244  18.826  -6.672  1.00  0.64           C  
ATOM    275  CD1 ILE A  18       5.964  19.641  -9.550  1.00  0.64           C  
ATOM    276  H   ILE A  18       4.911  16.226  -5.494  1.00  0.64           H  
ATOM    277  HA  ILE A  18       6.498  15.930  -8.029  1.00  0.64           H  
ATOM    278  HB  ILE A  18       4.726  17.619  -8.344  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18       7.397  18.969  -8.162  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18       7.007  17.797  -9.405  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18       4.812  19.727  -7.104  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18       4.516  18.354  -6.009  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18       6.133  19.088  -6.113  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18       6.712  20.081 -10.204  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18       5.169  19.212 -10.139  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18       5.561  20.413  -8.894  1.00  0.64           H  
ATOM    287  N   LYS A  19       8.645  16.725  -7.069  1.00  0.65           N  
ATOM    288  CA  LYS A  19       9.956  16.970  -6.460  1.00  0.65           C  
ATOM    289  C   LYS A  19      10.958  17.625  -7.419  1.00  0.65           C  
ATOM    290  O   LYS A  19      11.051  17.264  -8.594  1.00  0.65           O  
ATOM    291  CB  LYS A  19      10.574  15.661  -5.955  1.00  0.65           C  
ATOM    292  CG  LYS A  19      11.882  15.861  -5.186  1.00  0.65           C  
ATOM    293  CD  LYS A  19      12.468  14.566  -4.682  1.00  0.65           C  
ATOM    294  CE  LYS A  19      13.655  14.851  -3.762  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      14.267  13.609  -3.234  1.00  0.65           N  
ATOM    296  H   LYS A  19       8.593  16.411  -8.039  1.00  0.65           H  
ATOM    297  HA  LYS A  19       9.822  17.641  -5.612  1.00  0.65           H  
ATOM    298 1HB  LYS A  19       9.869  15.155  -5.289  1.00  0.65           H  
ATOM    299 2HB  LYS A  19      10.773  14.997  -6.797  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      12.624  16.317  -5.822  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      11.706  16.520  -4.335  1.00  0.65           H  
ATOM    302 1HD  LYS A  19      11.718  13.979  -4.159  1.00  0.65           H  
ATOM    303 2HD  LYS A  19      12.822  13.983  -5.527  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      14.409  15.410  -4.308  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      13.307  15.453  -2.923  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      15.036  13.833  -2.633  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19      13.574  13.082  -2.726  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19      14.607  13.042  -4.017  1.00  0.65           H  
ATOM    309  N   ASN A  20      11.754  18.549  -6.889  1.00  0.66           N  
ATOM    310  CA  ASN A  20      12.796  19.243  -7.647  1.00  0.66           C  
ATOM    311  C   ASN A  20      14.052  18.413  -7.802  1.00  0.66           C  
ATOM    312  O   ASN A  20      15.072  18.690  -7.167  1.00  0.66           O  
ATOM    313  CB  ASN A  20      13.163  20.536  -6.976  1.00  0.66           C  
ATOM    314  CG  ASN A  20      13.575  20.342  -5.542  1.00  0.66           C  
ATOM    315  OD1 ASN A  20      12.978  19.528  -4.822  1.00  0.66           O  
ATOM    316  ND2 ASN A  20      14.578  21.067  -5.109  1.00  0.66           N  
ATOM    317  H   ASN A  20      11.627  18.795  -5.920  1.00  0.66           H  
ATOM    318  HA  ASN A  20      12.409  19.456  -8.636  1.00  0.66           H  
ATOM    319 1HB  ASN A  20      13.988  20.999  -7.522  1.00  0.66           H  
ATOM    320 2HB  ASN A  20      12.356  21.210  -7.012  1.00  0.66           H  
ATOM    321 1HD2 ASN A  20      14.890  20.974  -4.162  1.00  0.66           H  
ATOM    322 2HD2 ASN A  20      15.038  21.698  -5.728  1.00  0.66           H  
ATOM    323  N   ALA A  21      13.976  17.367  -8.605  1.00  0.66           N  
ATOM    324  CA  ALA A  21      15.102  16.455  -8.681  1.00  0.66           C  
ATOM    325  C   ALA A  21      15.321  15.839 -10.050  1.00  0.66           C  
ATOM    326  O   ALA A  21      14.448  15.841 -10.915  1.00  0.66           O  
ATOM    327  CB  ALA A  21      14.910  15.349  -7.661  1.00  0.66           C  
ATOM    328  H   ALA A  21      13.095  17.203  -9.091  1.00  0.66           H  
ATOM    329  HA  ALA A  21      16.003  17.015  -8.434  1.00  0.66           H  
ATOM    330 1HB  ALA A  21      15.772  14.678  -7.677  1.00  0.66           H  
ATOM    331 2HB  ALA A  21      14.814  15.784  -6.677  1.00  0.66           H  
ATOM    332 3HB  ALA A  21      14.012  14.787  -7.904  1.00  0.66           H  
ATOM    333  N   ASP A  22      16.542  15.344 -10.233  1.00  0.66           N  
ATOM    334  CA  ASP A  22      16.973  14.621 -11.421  1.00  0.66           C  
ATOM    335  C   ASP A  22      16.394  13.217 -11.388  1.00  0.66           C  
ATOM    336  O   ASP A  22      16.644  12.460 -10.446  1.00  0.66           O  
ATOM    337  CB  ASP A  22      18.503  14.582 -11.508  1.00  0.66           C  
ATOM    338  CG  ASP A  22      19.061  13.936 -12.808  1.00  0.66           C  
ATOM    339  OD1 ASP A  22      18.513  12.942 -13.262  1.00  0.66           O  
ATOM    340  OD2 ASP A  22      20.024  14.453 -13.327  1.00  0.66           O  
ATOM    341  H   ASP A  22      17.206  15.440  -9.477  1.00  0.66           H  
ATOM    342  HA  ASP A  22      16.586  15.133 -12.303  1.00  0.66           H  
ATOM    343 1HB  ASP A  22      18.890  15.600 -11.441  1.00  0.66           H  
ATOM    344 2HB  ASP A  22      18.900  14.033 -10.650  1.00  0.66           H  
ATOM    345  N   ILE A  23      15.605  12.880 -12.400  1.00  0.67           N  
ATOM    346  CA  ILE A  23      14.928  11.595 -12.463  1.00  0.67           C  
ATOM    347  C   ILE A  23      15.870  10.385 -12.438  1.00  0.67           C  
ATOM    348  O   ILE A  23      15.460   9.294 -12.049  1.00  0.67           O  
ATOM    349  CB  ILE A  23      14.059  11.501 -13.727  1.00  0.67           C  
ATOM    350  CG1 ILE A  23      13.118  10.374 -13.555  1.00  0.67           C  
ATOM    351  CG2 ILE A  23      14.904  11.291 -14.966  1.00  0.67           C  
ATOM    352  CD1 ILE A  23      12.029  10.343 -14.553  1.00  0.67           C  
ATOM    353  H   ILE A  23      15.463  13.550 -13.141  1.00  0.67           H  
ATOM    354  HA  ILE A  23      14.271  11.525 -11.601  1.00  0.67           H  
ATOM    355  HB  ILE A  23      13.474  12.416 -13.836  1.00  0.67           H  
ATOM    356 1HG1 ILE A  23      13.666   9.433 -13.602  1.00  0.67           H  
ATOM    357 2HG1 ILE A  23      12.690  10.474 -12.583  1.00  0.67           H  
ATOM    358 1HG2 ILE A  23      14.249  11.209 -15.818  1.00  0.67           H  
ATOM    359 2HG2 ILE A  23      15.589  12.128 -15.099  1.00  0.67           H  
ATOM    360 3HG2 ILE A  23      15.471  10.380 -14.876  1.00  0.67           H  
ATOM    361 1HD1 ILE A  23      11.364   9.508 -14.351  1.00  0.67           H  
ATOM    362 2HD1 ILE A  23      11.482  11.273 -14.479  1.00  0.67           H  
ATOM    363 3HD1 ILE A  23      12.446  10.237 -15.553  1.00  0.67           H  
ATOM    364  N   VAL A  24      17.123  10.547 -12.856  1.00  0.68           N  
ATOM    365  CA  VAL A  24      18.036   9.414 -12.840  1.00  0.68           C  
ATOM    366  C   VAL A  24      18.456   9.106 -11.413  1.00  0.68           C  
ATOM    367  O   VAL A  24      18.413   7.955 -10.966  1.00  0.68           O  
ATOM    368  CB  VAL A  24      19.274   9.706 -13.688  1.00  0.68           C  
ATOM    369  CG1 VAL A  24      20.274   8.583 -13.511  1.00  0.68           C  
ATOM    370  CG2 VAL A  24      18.877   9.835 -15.168  1.00  0.68           C  
ATOM    371  H   VAL A  24      17.463  11.472 -13.140  1.00  0.68           H  
ATOM    372  HA  VAL A  24      17.523   8.546 -13.256  1.00  0.68           H  
ATOM    373  HB  VAL A  24      19.733  10.638 -13.347  1.00  0.68           H  
ATOM    374 1HG1 VAL A  24      21.161   8.795 -14.100  1.00  0.68           H  
ATOM    375 2HG1 VAL A  24      20.546   8.504 -12.460  1.00  0.68           H  
ATOM    376 3HG1 VAL A  24      19.825   7.655 -13.841  1.00  0.68           H  
ATOM    377 1HG2 VAL A  24      19.761  10.050 -15.769  1.00  0.68           H  
ATOM    378 2HG2 VAL A  24      18.440   8.909 -15.493  1.00  0.68           H  
ATOM    379 3HG2 VAL A  24      18.158  10.649 -15.283  1.00  0.68           H  
ATOM    380  N   GLU A  25      18.847  10.150 -10.680  1.00  0.70           N  
ATOM    381  CA  GLU A  25      19.232   9.979  -9.286  1.00  0.70           C  
ATOM    382  C   GLU A  25      18.057   9.432  -8.501  1.00  0.70           C  
ATOM    383  O   GLU A  25      18.204   8.477  -7.728  1.00  0.70           O  
ATOM    384  CB  GLU A  25      19.701  11.300  -8.668  1.00  0.70           C  
ATOM    385  CG  GLU A  25      20.123  11.197  -7.204  1.00  0.70           C  
ATOM    386  CD  GLU A  25      20.616  12.509  -6.613  1.00  0.70           C  
ATOM    387  OE1 GLU A  25      20.688  13.482  -7.325  1.00  0.70           O  
ATOM    388  OE2 GLU A  25      20.904  12.532  -5.427  1.00  0.70           O  
ATOM    389  H   GLU A  25      18.851  11.074 -11.100  1.00  0.70           H  
ATOM    390  HA  GLU A  25      20.044   9.254  -9.232  1.00  0.70           H  
ATOM    391 1HB  GLU A  25      20.543  11.690  -9.240  1.00  0.70           H  
ATOM    392 2HB  GLU A  25      18.893  12.034  -8.734  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      19.260  10.864  -6.637  1.00  0.70           H  
ATOM    394 2HG  GLU A  25      20.901  10.440  -7.111  1.00  0.70           H  
ATOM    395  N   GLU A  26      16.871  10.010  -8.732  1.00  0.73           N  
ATOM    396  CA  GLU A  26      15.719   9.533  -8.003  1.00  0.73           C  
ATOM    397  C   GLU A  26      15.403   8.109  -8.369  1.00  0.73           C  
ATOM    398  O   GLU A  26      15.200   7.300  -7.480  1.00  0.73           O  
ATOM    399  CB  GLU A  26      14.496  10.411  -8.275  1.00  0.73           C  
ATOM    400  CG  GLU A  26      14.543  11.751  -7.633  1.00  0.73           C  
ATOM    401  CD  GLU A  26      14.414  11.665  -6.143  1.00  0.73           C  
ATOM    402  OE1 GLU A  26      13.457  11.082  -5.691  1.00  0.73           O  
ATOM    403  OE2 GLU A  26      15.259  12.174  -5.438  1.00  0.73           O  
ATOM    404  H   GLU A  26      16.790  10.788  -9.388  1.00  0.73           H  
ATOM    405  HA  GLU A  26      15.944   9.572  -6.939  1.00  0.73           H  
ATOM    406 1HB  GLU A  26      14.422  10.586  -9.341  1.00  0.73           H  
ATOM    407 2HB  GLU A  26      13.588   9.896  -7.953  1.00  0.73           H  
ATOM    408 1HG  GLU A  26      15.493  12.224  -7.887  1.00  0.73           H  
ATOM    409 2HG  GLU A  26      13.738  12.362  -8.038  1.00  0.73           H  
ATOM    410  N   ALA A  27      15.488   7.737  -9.642  1.00  0.77           N  
ATOM    411  CA  ALA A  27      15.147   6.370 -10.005  1.00  0.77           C  
ATOM    412  C   ALA A  27      16.029   5.380  -9.276  1.00  0.77           C  
ATOM    413  O   ALA A  27      15.552   4.384  -8.722  1.00  0.77           O  
ATOM    414  CB  ALA A  27      15.297   6.193 -11.500  1.00  0.77           C  
ATOM    415  H   ALA A  27      15.699   8.405 -10.380  1.00  0.77           H  
ATOM    416  HA  ALA A  27      14.117   6.184  -9.718  1.00  0.77           H  
ATOM    417 1HB  ALA A  27      15.023   5.195 -11.774  1.00  0.77           H  
ATOM    418 2HB  ALA A  27      14.664   6.888 -12.030  1.00  0.77           H  
ATOM    419 3HB  ALA A  27      16.334   6.378 -11.779  1.00  0.77           H  
ATOM    420  N   LYS A  28      17.314   5.694  -9.183  1.00  0.81           N  
ATOM    421  CA  LYS A  28      18.234   4.811  -8.498  1.00  0.81           C  
ATOM    422  C   LYS A  28      17.920   4.704  -7.002  1.00  0.81           C  
ATOM    423  O   LYS A  28      18.059   3.623  -6.406  1.00  0.81           O  
ATOM    424  CB  LYS A  28      19.663   5.295  -8.724  1.00  0.81           C  
ATOM    425  CG  LYS A  28      20.156   5.089 -10.164  1.00  0.81           C  
ATOM    426  CD  LYS A  28      21.568   5.610 -10.342  1.00  0.81           C  
ATOM    427  CE  LYS A  28      22.073   5.396 -11.759  1.00  0.81           C  
ATOM    428  NZ  LYS A  28      23.457   5.920 -11.927  1.00  0.81           N  
ATOM    429  H   LYS A  28      17.666   6.539  -9.641  1.00  0.81           H  
ATOM    430  HA  LYS A  28      18.134   3.816  -8.933  1.00  0.81           H  
ATOM    431 1HB  LYS A  28      19.718   6.366  -8.501  1.00  0.81           H  
ATOM    432 2HB  LYS A  28      20.339   4.780  -8.045  1.00  0.81           H  
ATOM    433 1HG  LYS A  28      20.125   4.024 -10.414  1.00  0.81           H  
ATOM    434 2HG  LYS A  28      19.492   5.619 -10.846  1.00  0.81           H  
ATOM    435 1HD  LYS A  28      21.580   6.680 -10.123  1.00  0.81           H  
ATOM    436 2HD  LYS A  28      22.235   5.105  -9.645  1.00  0.81           H  
ATOM    437 1HE  LYS A  28      22.064   4.331 -11.987  1.00  0.81           H  
ATOM    438 2HE  LYS A  28      21.413   5.910 -12.455  1.00  0.81           H  
ATOM    439 1HZ  LYS A  28      23.765   5.764 -12.877  1.00  0.81           H  
ATOM    440 2HZ  LYS A  28      23.468   6.911 -11.726  1.00  0.81           H  
ATOM    441 3HZ  LYS A  28      24.079   5.441 -11.289  1.00  0.81           H  
ATOM    442  N   LYS A  29      17.497   5.819  -6.398  1.00  0.84           N  
ATOM    443  CA  LYS A  29      17.205   5.870  -4.971  1.00  0.84           C  
ATOM    444  C   LYS A  29      15.808   5.403  -4.545  1.00  0.84           C  
ATOM    445  O   LYS A  29      15.663   4.853  -3.451  1.00  0.84           O  
ATOM    446  CB  LYS A  29      17.476   7.284  -4.458  1.00  0.84           C  
ATOM    447  CG  LYS A  29      18.971   7.609  -4.451  1.00  0.84           C  
ATOM    448  CD  LYS A  29      19.289   9.003  -3.949  1.00  0.84           C  
ATOM    449  CE  LYS A  29      20.808   9.190  -3.871  1.00  0.84           C  
ATOM    450  NZ  LYS A  29      21.205  10.562  -3.463  1.00  0.84           N  
ATOM    451  H   LYS A  29      17.415   6.680  -6.946  1.00  0.84           H  
ATOM    452  HA  LYS A  29      17.917   5.213  -4.476  1.00  0.84           H  
ATOM    453 1HB  LYS A  29      16.969   8.008  -5.107  1.00  0.84           H  
ATOM    454 2HB  LYS A  29      17.079   7.398  -3.452  1.00  0.84           H  
ATOM    455 1HG  LYS A  29      19.495   6.881  -3.832  1.00  0.84           H  
ATOM    456 2HG  LYS A  29      19.346   7.523  -5.473  1.00  0.84           H  
ATOM    457 1HD  LYS A  29      18.866   9.742  -4.628  1.00  0.84           H  
ATOM    458 2HD  LYS A  29      18.857   9.151  -2.962  1.00  0.84           H  
ATOM    459 1HE  LYS A  29      21.197   8.485  -3.139  1.00  0.84           H  
ATOM    460 2HE  LYS A  29      21.251   8.971  -4.843  1.00  0.84           H  
ATOM    461 1HZ  LYS A  29      22.208  10.621  -3.416  1.00  0.84           H  
ATOM    462 2HZ  LYS A  29      20.878  11.243  -4.159  1.00  0.84           H  
ATOM    463 3HZ  LYS A  29      20.815  10.784  -2.564  1.00  0.84           H  
ATOM    464  N   VAL A  30      14.787   5.594  -5.387  1.00  0.85           N  
ATOM    465  CA  VAL A  30      13.432   5.221  -4.983  1.00  0.85           C  
ATOM    466  C   VAL A  30      13.055   3.875  -5.604  1.00  0.85           C  
ATOM    467  O   VAL A  30      12.140   3.207  -5.128  1.00  0.85           O  
ATOM    468  CB  VAL A  30      12.414   6.299  -5.415  1.00  0.85           C  
ATOM    469  CG1 VAL A  30      12.834   7.640  -4.839  1.00  0.85           C  
ATOM    470  CG2 VAL A  30      12.242   6.297  -6.926  1.00  0.85           C  
ATOM    471  H   VAL A  30      14.952   6.051  -6.273  1.00  0.85           H  
ATOM    472  HA  VAL A  30      13.398   5.132  -3.898  1.00  0.85           H  
ATOM    473  HB  VAL A  30      11.456   6.083  -4.956  1.00  0.85           H  
ATOM    474 1HG1 VAL A  30      12.101   8.402  -5.099  1.00  0.85           H  
ATOM    475 2HG1 VAL A  30      12.903   7.562  -3.752  1.00  0.85           H  
ATOM    476 3HG1 VAL A  30      13.807   7.927  -5.249  1.00  0.85           H  
ATOM    477 1HG2 VAL A  30      11.556   7.039  -7.232  1.00  0.85           H  
ATOM    478 2HG2 VAL A  30      13.135   6.477  -7.408  1.00  0.85           H  
ATOM    479 3HG2 VAL A  30      11.872   5.333  -7.211  1.00  0.85           H  
ATOM    480  N   LYS A  31      13.779   3.456  -6.653  1.00  0.82           N  
ATOM    481  CA  LYS A  31      13.562   2.164  -7.298  1.00  0.82           C  
ATOM    482  C   LYS A  31      12.091   1.882  -7.623  1.00  0.82           C  
ATOM    483  O   LYS A  31      11.519   0.924  -7.109  1.00  0.82           O  
ATOM    484  CB  LYS A  31      14.157   1.067  -6.423  1.00  0.82           C  
ATOM    485  CG  LYS A  31      15.681   1.211  -6.243  1.00  0.82           C  
ATOM    486  CD  LYS A  31      16.256   0.092  -5.392  1.00  0.82           C  
ATOM    487  CE  LYS A  31      17.795   0.083  -5.399  1.00  0.82           C  
ATOM    488  NZ  LYS A  31      18.390   1.340  -4.847  1.00  0.82           N  
ATOM    489  H   LYS A  31      14.514   4.038  -7.051  1.00  0.82           H  
ATOM    490  HA  LYS A  31      14.128   2.160  -8.229  1.00  0.82           H  
ATOM    491 1HB  LYS A  31      13.693   1.084  -5.437  1.00  0.82           H  
ATOM    492 2HB  LYS A  31      13.955   0.095  -6.868  1.00  0.82           H  
ATOM    493 1HG  LYS A  31      16.169   1.216  -7.220  1.00  0.82           H  
ATOM    494 2HG  LYS A  31      15.895   2.166  -5.756  1.00  0.82           H  
ATOM    495 1HD  LYS A  31      15.912   0.214  -4.365  1.00  0.82           H  
ATOM    496 2HD  LYS A  31      15.897  -0.866  -5.765  1.00  0.82           H  
ATOM    497 1HE  LYS A  31      18.130  -0.755  -4.791  1.00  0.82           H  
ATOM    498 2HE  LYS A  31      18.151  -0.056  -6.419  1.00  0.82           H  
ATOM    499 1HZ  LYS A  31      19.392   1.268  -4.864  1.00  0.82           H  
ATOM    500 2HZ  LYS A  31      18.114   2.158  -5.422  1.00  0.82           H  
ATOM    501 3HZ  LYS A  31      18.080   1.481  -3.901  1.00  0.82           H  
ATOM    502  N   PRO A  32      11.475   2.660  -8.526  1.00  0.78           N  
ATOM    503  CA  PRO A  32      10.064   2.638  -8.845  1.00  0.78           C  
ATOM    504  C   PRO A  32       9.777   1.371  -9.630  1.00  0.78           C  
ATOM    505  O   PRO A  32      10.718   0.704 -10.095  1.00  0.78           O  
ATOM    506  CB  PRO A  32       9.886   3.907  -9.673  1.00  0.78           C  
ATOM    507  CG  PRO A  32      11.225   4.078 -10.379  1.00  0.78           C  
ATOM    508  CD  PRO A  32      12.276   3.524  -9.427  1.00  0.78           C  
ATOM    509  HA  PRO A  32       9.477   2.687  -7.923  1.00  0.78           H  
ATOM    510 1HB  PRO A  32       9.045   3.783 -10.375  1.00  0.78           H  
ATOM    511 2HB  PRO A  32       9.635   4.753  -9.024  1.00  0.78           H  
ATOM    512 1HG  PRO A  32      11.184   3.562 -11.336  1.00  0.78           H  
ATOM    513 2HG  PRO A  32      11.414   5.123 -10.606  1.00  0.78           H  
ATOM    514 1HD  PRO A  32      12.986   2.919 -10.006  1.00  0.78           H  
ATOM    515 2HD  PRO A  32      12.781   4.323  -8.915  1.00  0.78           H  
ATOM    516  N   THR A  33       8.499   1.012  -9.773  1.00  0.73           N  
ATOM    517  CA  THR A  33       8.212  -0.174 -10.553  1.00  0.73           C  
ATOM    518  C   THR A  33       8.541   0.153 -12.005  1.00  0.73           C  
ATOM    519  O   THR A  33       9.009  -0.701 -12.766  1.00  0.73           O  
ATOM    520  CB  THR A  33       6.731  -0.620 -10.357  1.00  0.73           C  
ATOM    521  OG1 THR A  33       5.817   0.412 -10.802  1.00  0.73           O  
ATOM    522  CG2 THR A  33       6.475  -0.857  -8.876  1.00  0.73           C  
ATOM    523  H   THR A  33       7.730   1.578  -9.419  1.00  0.73           H  
ATOM    524  HA  THR A  33       8.863  -0.985 -10.227  1.00  0.73           H  
ATOM    525  HB  THR A  33       6.540  -1.535 -10.915  1.00  0.73           H  
ATOM    526  HG1 THR A  33       6.204   1.286 -10.601  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       5.440  -1.167  -8.724  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       7.144  -1.635  -8.512  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       6.660   0.057  -8.330  1.00  0.73           H  
ATOM    530  N   VAL A  34       8.381   1.422 -12.356  1.00  0.68           N  
ATOM    531  CA  VAL A  34       8.695   1.851 -13.696  1.00  0.68           C  
ATOM    532  C   VAL A  34       9.166   3.297 -13.729  1.00  0.68           C  
ATOM    533  O   VAL A  34       8.694   4.131 -12.944  1.00  0.68           O  
ATOM    534  CB  VAL A  34       7.443   1.697 -14.554  1.00  0.68           C  
ATOM    535  CG1 VAL A  34       6.477   2.603 -14.054  1.00  0.68           C  
ATOM    536  CG2 VAL A  34       7.682   1.970 -16.014  1.00  0.68           C  
ATOM    537  H   VAL A  34       7.967   2.068 -11.686  1.00  0.68           H  
ATOM    538  HA  VAL A  34       9.478   1.212 -14.075  1.00  0.68           H  
ATOM    539  HB  VAL A  34       7.061   0.685 -14.441  1.00  0.68           H  
ATOM    540 1HG1 VAL A  34       5.579   2.505 -14.624  1.00  0.68           H  
ATOM    541 2HG1 VAL A  34       6.287   2.376 -13.005  1.00  0.68           H  
ATOM    542 3HG1 VAL A  34       6.862   3.616 -14.153  1.00  0.68           H  
ATOM    543 1HG2 VAL A  34       6.747   1.832 -16.526  1.00  0.68           H  
ATOM    544 2HG2 VAL A  34       8.027   2.979 -16.167  1.00  0.68           H  
ATOM    545 3HG2 VAL A  34       8.401   1.279 -16.399  1.00  0.68           H  
ATOM    546  N   VAL A  35      10.059   3.595 -14.658  1.00  0.65           N  
ATOM    547  CA  VAL A  35      10.456   4.979 -14.857  1.00  0.65           C  
ATOM    548  C   VAL A  35       9.892   5.390 -16.200  1.00  0.65           C  
ATOM    549  O   VAL A  35       9.908   4.599 -17.145  1.00  0.65           O  
ATOM    550  CB  VAL A  35      11.985   5.149 -14.829  1.00  0.65           C  
ATOM    551  CG1 VAL A  35      12.623   4.398 -15.978  1.00  0.65           C  
ATOM    552  CG2 VAL A  35      12.361   6.637 -14.864  1.00  0.65           C  
ATOM    553  H   VAL A  35      10.436   2.836 -15.230  1.00  0.65           H  
ATOM    554  HA  VAL A  35      10.023   5.598 -14.078  1.00  0.65           H  
ATOM    555  HB  VAL A  35      12.361   4.715 -13.905  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35      13.708   4.502 -15.928  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35      12.356   3.341 -15.920  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35      12.263   4.819 -16.905  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35      13.442   6.739 -14.810  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35      12.005   7.099 -15.786  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35      11.908   7.142 -14.008  1.00  0.65           H  
ATOM    562  N   VAL A  36       9.381   6.606 -16.288  1.00  0.62           N  
ATOM    563  CA  VAL A  36       8.817   7.067 -17.537  1.00  0.62           C  
ATOM    564  C   VAL A  36       9.792   7.910 -18.329  1.00  0.62           C  
ATOM    565  O   VAL A  36      10.427   8.833 -17.816  1.00  0.62           O  
ATOM    566  CB  VAL A  36       7.524   7.847 -17.316  1.00  0.62           C  
ATOM    567  CG1 VAL A  36       6.994   8.350 -18.652  1.00  0.62           C  
ATOM    568  CG2 VAL A  36       6.527   6.939 -16.579  1.00  0.62           C  
ATOM    569  H   VAL A  36       9.372   7.200 -15.466  1.00  0.62           H  
ATOM    570  HA  VAL A  36       8.563   6.194 -18.127  1.00  0.62           H  
ATOM    571  HB  VAL A  36       7.738   8.694 -16.741  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36       6.112   8.907 -18.498  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36       7.727   8.992 -19.131  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36       6.786   7.499 -19.291  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36       5.607   7.468 -16.390  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36       6.326   6.078 -17.178  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36       6.962   6.626 -15.629  1.00  0.62           H  
ATOM    578  N   ASN A  37       9.903   7.550 -19.590  1.00  0.61           N  
ATOM    579  CA  ASN A  37      10.761   8.182 -20.562  1.00  0.61           C  
ATOM    580  C   ASN A  37       9.994   8.994 -21.607  1.00  0.61           C  
ATOM    581  O   ASN A  37       9.219   8.459 -22.409  1.00  0.61           O  
ATOM    582  CB  ASN A  37      11.635   7.156 -21.210  1.00  0.61           C  
ATOM    583  CG  ASN A  37      12.514   7.756 -22.153  1.00  0.61           C  
ATOM    584  OD1 ASN A  37      13.065   8.796 -21.868  1.00  0.61           O  
ATOM    585  ND2 ASN A  37      12.663   7.167 -23.286  1.00  0.61           N  
ATOM    586  H   ASN A  37       9.334   6.762 -19.893  1.00  0.61           H  
ATOM    587  HA  ASN A  37      11.404   8.885 -20.035  1.00  0.61           H  
ATOM    588 1HB  ASN A  37      12.224   6.659 -20.452  1.00  0.61           H  
ATOM    589 2HB  ASN A  37      11.024   6.403 -21.703  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37      13.270   7.550 -23.983  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37      12.183   6.305 -23.486  1.00  0.61           H  
ATOM    592  N   ALA A  38      10.173  10.312 -21.575  1.00  0.60           N  
ATOM    593  CA  ALA A  38       9.459  11.211 -22.488  1.00  0.60           C  
ATOM    594  C   ALA A  38      10.107  11.202 -23.883  1.00  0.60           C  
ATOM    595  O   ALA A  38      10.835  12.122 -24.263  1.00  0.60           O  
ATOM    596  CB  ALA A  38       9.438  12.620 -21.922  1.00  0.60           C  
ATOM    597  H   ALA A  38      10.819  10.697 -20.901  1.00  0.60           H  
ATOM    598  HA  ALA A  38       8.433  10.851 -22.594  1.00  0.60           H  
ATOM    599 1HB  ALA A  38       8.884  13.268 -22.600  1.00  0.60           H  
ATOM    600 2HB  ALA A  38       8.951  12.613 -20.946  1.00  0.60           H  
ATOM    601 3HB  ALA A  38      10.459  12.986 -21.818  1.00  0.60           H  
ATOM    602  N   ALA A  39       9.878  10.099 -24.585  1.00  0.59           N  
ATOM    603  CA  ALA A  39      10.427   9.771 -25.906  1.00  0.59           C  
ATOM    604  C   ALA A  39       9.581  10.288 -27.059  1.00  0.59           C  
ATOM    605  O   ALA A  39       8.423  10.656 -26.869  1.00  0.59           O  
ATOM    606  CB  ALA A  39      10.550   8.285 -26.051  1.00  0.59           C  
ATOM    607  H   ALA A  39       9.274   9.416 -24.127  1.00  0.59           H  
ATOM    608  HA  ALA A  39      11.417  10.225 -25.978  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      10.996   8.078 -27.009  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      11.171   7.892 -25.279  1.00  0.59           H  
ATOM    611 3HB  ALA A  39       9.563   7.828 -25.993  1.00  0.59           H  
ATOM    612  N   ASN A  40      10.154  10.316 -28.267  1.00  0.59           N  
ATOM    613  CA  ASN A  40       9.342  10.702 -29.425  1.00  0.59           C  
ATOM    614  C   ASN A  40       8.617   9.479 -30.015  1.00  0.59           C  
ATOM    615  O   ASN A  40       8.694   8.373 -29.473  1.00  0.59           O  
ATOM    616  CB  ASN A  40      10.161  11.438 -30.479  1.00  0.59           C  
ATOM    617  CG  ASN A  40      11.172  10.633 -31.248  1.00  0.59           C  
ATOM    618  OD1 ASN A  40      11.145   9.393 -31.323  1.00  0.59           O  
ATOM    619  ND2 ASN A  40      12.071  11.362 -31.872  1.00  0.59           N  
ATOM    620  H   ASN A  40      11.139  10.054 -28.372  1.00  0.59           H  
ATOM    621  HA  ASN A  40       8.568  11.393 -29.085  1.00  0.59           H  
ATOM    622 1HB  ASN A  40       9.482  11.901 -31.194  1.00  0.59           H  
ATOM    623 2HB  ASN A  40      10.695  12.251 -29.987  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40      12.772  10.944 -32.447  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40      12.041  12.360 -31.788  1.00  0.59           H  
ATOM    626  N   VAL A  41       7.945   9.665 -31.151  1.00  0.59           N  
ATOM    627  CA  VAL A  41       7.163   8.607 -31.813  1.00  0.59           C  
ATOM    628  C   VAL A  41       7.992   7.395 -32.273  1.00  0.59           C  
ATOM    629  O   VAL A  41       7.464   6.310 -32.507  1.00  0.59           O  
ATOM    630  CB  VAL A  41       6.412   9.204 -33.014  1.00  0.59           C  
ATOM    631  CG1 VAL A  41       5.419  10.241 -32.555  1.00  0.59           C  
ATOM    632  CG2 VAL A  41       7.413   9.816 -33.958  1.00  0.59           C  
ATOM    633  H   VAL A  41       7.935  10.586 -31.561  1.00  0.59           H  
ATOM    634  HA  VAL A  41       6.414   8.253 -31.108  1.00  0.59           H  
ATOM    635  HB  VAL A  41       5.860   8.418 -33.529  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41       4.897  10.651 -33.420  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41       4.695   9.762 -31.898  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41       5.931  11.042 -32.028  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41       6.894  10.232 -34.820  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41       7.970  10.602 -33.452  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41       8.083   9.050 -34.287  1.00  0.59           H  
ATOM    642  N   TYR A  42       9.299   7.559 -32.398  1.00  0.59           N  
ATOM    643  CA  TYR A  42      10.160   6.464 -32.806  1.00  0.59           C  
ATOM    644  C   TYR A  42      10.900   5.938 -31.597  1.00  0.59           C  
ATOM    645  O   TYR A  42      11.932   5.283 -31.725  1.00  0.59           O  
ATOM    646  CB  TYR A  42      11.159   6.897 -33.871  1.00  0.59           C  
ATOM    647  CG  TYR A  42      10.560   7.277 -35.166  1.00  0.59           C  
ATOM    648  CD1 TYR A  42      10.475   8.610 -35.517  1.00  0.59           C  
ATOM    649  CD2 TYR A  42      10.091   6.297 -36.016  1.00  0.59           C  
ATOM    650  CE1 TYR A  42       9.911   8.967 -36.723  1.00  0.59           C  
ATOM    651  CE2 TYR A  42       9.526   6.649 -37.224  1.00  0.59           C  
ATOM    652  CZ  TYR A  42       9.434   7.981 -37.579  1.00  0.59           C  
ATOM    653  OH  TYR A  42       8.870   8.337 -38.782  1.00  0.59           O  
ATOM    654  H   TYR A  42       9.733   8.445 -32.162  1.00  0.59           H  
ATOM    655  HA  TYR A  42       9.549   5.659 -33.207  1.00  0.59           H  
ATOM    656 1HB  TYR A  42      11.716   7.756 -33.503  1.00  0.59           H  
ATOM    657 2HB  TYR A  42      11.865   6.090 -34.046  1.00  0.59           H  
ATOM    658  HD1 TYR A  42      10.850   9.378 -34.838  1.00  0.59           H  
ATOM    659  HD2 TYR A  42      10.161   5.247 -35.731  1.00  0.59           H  
ATOM    660  HE1 TYR A  42       9.840  10.018 -37.001  1.00  0.59           H  
ATOM    661  HE2 TYR A  42       9.152   5.876 -37.896  1.00  0.59           H  
ATOM    662  HH  TYR A  42       8.890   9.293 -38.874  1.00  0.59           H  
ATOM    663  N   LEU A  43      10.420   6.312 -30.415  1.00  0.62           N  
ATOM    664  CA  LEU A  43      11.031   5.939 -29.159  1.00  0.62           C  
ATOM    665  C   LEU A  43      12.461   6.414 -29.068  1.00  0.62           C  
ATOM    666  O   LEU A  43      13.282   5.802 -28.389  1.00  0.62           O  
ATOM    667  CB  LEU A  43      11.012   4.431 -28.955  1.00  0.62           C  
ATOM    668  CG  LEU A  43       9.734   3.804 -28.927  1.00  0.62           C  
ATOM    669  CD1 LEU A  43       9.939   2.356 -28.780  1.00  0.62           C  
ATOM    670  CD2 LEU A  43       8.967   4.349 -27.785  1.00  0.62           C  
ATOM    671  H   LEU A  43       9.588   6.892 -30.362  1.00  0.62           H  
ATOM    672  HA  LEU A  43      10.454   6.398 -28.362  1.00  0.62           H  
ATOM    673 1HB  LEU A  43      11.596   3.946 -29.731  1.00  0.62           H  
ATOM    674 2HB  LEU A  43      11.481   4.221 -27.993  1.00  0.62           H  
ATOM    675  HG  LEU A  43       9.218   3.986 -29.840  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43       8.982   1.878 -28.752  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43      10.522   1.987 -29.622  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43      10.471   2.169 -27.862  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43       8.007   3.873 -27.730  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43       9.527   4.143 -26.888  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43       8.835   5.429 -27.905  1.00  0.62           H  
ATOM    682  N   LYS A  44      12.779   7.515 -29.724  1.00  0.65           N  
ATOM    683  CA  LYS A  44      14.139   7.965 -29.645  1.00  0.65           C  
ATOM    684  C   LYS A  44      14.250   9.005 -28.563  1.00  0.65           C  
ATOM    685  O   LYS A  44      13.269   9.687 -28.226  1.00  0.65           O  
ATOM    686  CB  LYS A  44      14.625   8.446 -31.003  1.00  0.65           C  
ATOM    687  CG  LYS A  44      14.600   7.336 -32.083  1.00  0.65           C  
ATOM    688  CD  LYS A  44      15.293   7.747 -33.365  1.00  0.65           C  
ATOM    689  CE  LYS A  44      15.250   6.618 -34.412  1.00  0.65           C  
ATOM    690  NZ  LYS A  44      15.979   5.375 -33.947  1.00  0.65           N  
ATOM    691  H   LYS A  44      12.100   8.024 -30.284  1.00  0.65           H  
ATOM    692  HA  LYS A  44      14.770   7.129 -29.350  1.00  0.65           H  
ATOM    693 1HB  LYS A  44      14.001   9.263 -31.344  1.00  0.65           H  
ATOM    694 2HB  LYS A  44      15.646   8.822 -30.914  1.00  0.65           H  
ATOM    695 1HG  LYS A  44      15.013   6.405 -31.723  1.00  0.65           H  
ATOM    696 2HG  LYS A  44      13.576   7.145 -32.319  1.00  0.65           H  
ATOM    697 1HD  LYS A  44      14.803   8.631 -33.773  1.00  0.65           H  
ATOM    698 2HD  LYS A  44      16.334   7.990 -33.151  1.00  0.65           H  
ATOM    699 1HE  LYS A  44      14.215   6.361 -34.618  1.00  0.65           H  
ATOM    700 2HE  LYS A  44      15.716   6.974 -35.329  1.00  0.65           H  
ATOM    701 1HZ  LYS A  44      15.938   4.661 -34.645  1.00  0.65           H  
ATOM    702 2HZ  LYS A  44      16.951   5.575 -33.750  1.00  0.65           H  
ATOM    703 3HZ  LYS A  44      15.552   5.008 -33.090  1.00  0.65           H  
ATOM    704  N   HIS A  45      15.445   9.125 -28.005  1.00  0.69           N  
ATOM    705  CA  HIS A  45      15.657  10.064 -26.920  1.00  0.69           C  
ATOM    706  C   HIS A  45      16.113  11.419 -27.454  1.00  0.69           C  
ATOM    707  O   HIS A  45      16.838  11.491 -28.447  1.00  0.69           O  
ATOM    708  CB  HIS A  45      16.683   9.441 -25.977  1.00  0.69           C  
ATOM    709  CG  HIS A  45      16.183   8.134 -25.460  1.00  0.69           C  
ATOM    710  ND1 HIS A  45      16.182   7.017 -26.244  1.00  0.69           N  
ATOM    711  CD2 HIS A  45      15.681   7.749 -24.270  1.00  0.69           C  
ATOM    712  CE1 HIS A  45      15.677   6.009 -25.572  1.00  0.69           C  
ATOM    713  NE2 HIS A  45      15.361   6.431 -24.379  1.00  0.69           N  
ATOM    714  H   HIS A  45      16.218   8.525 -28.311  1.00  0.69           H  
ATOM    715  HA  HIS A  45      14.728  10.210 -26.374  1.00  0.69           H  
ATOM    716 1HB  HIS A  45      17.623   9.272 -26.505  1.00  0.69           H  
ATOM    717 2HB  HIS A  45      16.882  10.104 -25.147  1.00  0.69           H  
ATOM    718  HD1 HIS A  45      16.543   6.994 -27.190  1.00  0.69           H  
ATOM    719  HD2 HIS A  45      15.486   8.256 -23.333  1.00  0.69           H  
ATOM    720  HE1 HIS A  45      15.563   5.029 -26.025  1.00  0.69           H  
ATOM    721  N   GLY A  46      15.669  12.492 -26.800  1.00  0.73           N  
ATOM    722  CA  GLY A  46      16.047  13.849 -27.188  1.00  0.73           C  
ATOM    723  C   GLY A  46      17.119  14.428 -26.278  1.00  0.73           C  
ATOM    724  O   GLY A  46      17.829  13.694 -25.598  1.00  0.73           O  
ATOM    725  H   GLY A  46      15.059  12.363 -26.007  1.00  0.73           H  
ATOM    726 1HA  GLY A  46      16.407  13.845 -28.218  1.00  0.73           H  
ATOM    727 2HA  GLY A  46      15.164  14.487 -27.166  1.00  0.73           H  
ATOM    728  N   GLY A  47      17.210  15.761 -26.246  1.00  0.75           N  
ATOM    729  CA  GLY A  47      18.210  16.465 -25.433  1.00  0.75           C  
ATOM    730  C   GLY A  47      17.699  16.803 -24.030  1.00  0.75           C  
ATOM    731  O   GLY A  47      18.361  17.504 -23.267  1.00  0.75           O  
ATOM    732  H   GLY A  47      16.588  16.307 -26.827  1.00  0.75           H  
ATOM    733 1HA  GLY A  47      19.105  15.847 -25.351  1.00  0.75           H  
ATOM    734 2HA  GLY A  47      18.507  17.382 -25.941  1.00  0.75           H  
ATOM    735  N   GLY A  48      16.503  16.327 -23.723  1.00  0.75           N  
ATOM    736  CA  GLY A  48      15.830  16.577 -22.458  1.00  0.75           C  
ATOM    737  C   GLY A  48      16.025  15.406 -21.507  1.00  0.75           C  
ATOM    738  O   GLY A  48      17.055  14.725 -21.534  1.00  0.75           O  
ATOM    739  H   GLY A  48      16.041  15.761 -24.414  1.00  0.75           H  
ATOM    740 1HA  GLY A  48      16.222  17.490 -22.007  1.00  0.75           H  
ATOM    741 2HA  GLY A  48      14.767  16.737 -22.635  1.00  0.75           H  
ATOM    742  N   VAL A  49      15.000  15.125 -20.716  1.00  0.73           N  
ATOM    743  CA  VAL A  49      15.061  14.059 -19.725  1.00  0.73           C  
ATOM    744  C   VAL A  49      15.377  12.721 -20.341  1.00  0.73           C  
ATOM    745  O   VAL A  49      16.127  11.929 -19.772  1.00  0.73           O  
ATOM    746  CB  VAL A  49      13.746  13.943 -18.983  1.00  0.73           C  
ATOM    747  CG1 VAL A  49      13.775  12.690 -18.138  1.00  0.73           C  
ATOM    748  CG2 VAL A  49      13.571  15.194 -18.118  1.00  0.73           C  
ATOM    749  H   VAL A  49      14.170  15.698 -20.767  1.00  0.73           H  
ATOM    750  HA  VAL A  49      15.846  14.307 -19.007  1.00  0.73           H  
ATOM    751  HB  VAL A  49      12.920  13.858 -19.690  1.00  0.73           H  
ATOM    752 1HG1 VAL A  49      12.853  12.579 -17.587  1.00  0.73           H  
ATOM    753 2HG1 VAL A  49      13.913  11.817 -18.778  1.00  0.73           H  
ATOM    754 3HG1 VAL A  49      14.604  12.769 -17.449  1.00  0.73           H  
ATOM    755 1HG2 VAL A  49      12.649  15.146 -17.573  1.00  0.73           H  
ATOM    756 2HG2 VAL A  49      14.402  15.267 -17.415  1.00  0.73           H  
ATOM    757 3HG2 VAL A  49      13.562  16.076 -18.757  1.00  0.73           H  
ATOM    758  N   ALA A  50      14.785  12.450 -21.492  1.00  0.70           N  
ATOM    759  CA  ALA A  50      15.028  11.199 -22.174  1.00  0.70           C  
ATOM    760  C   ALA A  50      16.519  11.031 -22.463  1.00  0.70           C  
ATOM    761  O   ALA A  50      17.051   9.920 -22.433  1.00  0.70           O  
ATOM    762  CB  ALA A  50      14.199  11.142 -23.452  1.00  0.70           C  
ATOM    763  H   ALA A  50      14.171  13.135 -21.910  1.00  0.70           H  
ATOM    764  HA  ALA A  50      14.743  10.397 -21.500  1.00  0.70           H  
ATOM    765 1HB  ALA A  50      14.346  10.209 -23.955  1.00  0.70           H  
ATOM    766 2HB  ALA A  50      13.142  11.245 -23.203  1.00  0.70           H  
ATOM    767 3HB  ALA A  50      14.495  11.953 -24.105  1.00  0.70           H  
ATOM    768  N   GLY A  51      17.208  12.137 -22.751  1.00  0.66           N  
ATOM    769  CA  GLY A  51      18.625  12.089 -23.033  1.00  0.66           C  
ATOM    770  C   GLY A  51      19.326  11.598 -21.781  1.00  0.66           C  
ATOM    771  O   GLY A  51      20.169  10.698 -21.827  1.00  0.66           O  
ATOM    772  H   GLY A  51      16.776  13.050 -22.710  1.00  0.66           H  
ATOM    773 1HA  GLY A  51      18.823  11.426 -23.875  1.00  0.66           H  
ATOM    774 2HA  GLY A  51      18.976  13.087 -23.298  1.00  0.66           H  
ATOM    775  N   ALA A  52      18.965  12.206 -20.646  1.00  0.63           N  
ATOM    776  CA  ALA A  52      19.571  11.851 -19.362  1.00  0.63           C  
ATOM    777  C   ALA A  52      19.342  10.385 -18.996  1.00  0.63           C  
ATOM    778  O   ALA A  52      20.270   9.705 -18.540  1.00  0.63           O  
ATOM    779  CB  ALA A  52      18.994  12.724 -18.265  1.00  0.63           C  
ATOM    780  H   ALA A  52      18.255  12.942 -20.707  1.00  0.63           H  
ATOM    781  HA  ALA A  52      20.643  12.021 -19.438  1.00  0.63           H  
ATOM    782 1HB  ALA A  52      19.470  12.477 -17.314  1.00  0.63           H  
ATOM    783 2HB  ALA A  52      19.175  13.771 -18.501  1.00  0.63           H  
ATOM    784 3HB  ALA A  52      17.926  12.554 -18.181  1.00  0.63           H  
ATOM    785  N   LEU A  53      18.131   9.879 -19.239  1.00  0.61           N  
ATOM    786  CA  LEU A  53      17.857   8.479 -18.933  1.00  0.61           C  
ATOM    787  C   LEU A  53      18.696   7.579 -19.827  1.00  0.61           C  
ATOM    788  O   LEU A  53      19.301   6.604 -19.370  1.00  0.61           O  
ATOM    789  CB  LEU A  53      16.368   8.168 -19.122  1.00  0.61           C  
ATOM    790  CG  LEU A  53      15.382   8.794 -18.080  1.00  0.61           C  
ATOM    791  CD1 LEU A  53      13.952   8.612 -18.539  1.00  0.61           C  
ATOM    792  CD2 LEU A  53      15.543   8.084 -16.758  1.00  0.61           C  
ATOM    793  H   LEU A  53      17.399  10.486 -19.613  1.00  0.61           H  
ATOM    794  HA  LEU A  53      18.129   8.289 -17.896  1.00  0.61           H  
ATOM    795 1HB  LEU A  53      16.063   8.484 -20.125  1.00  0.61           H  
ATOM    796 2HB  LEU A  53      16.250   7.112 -19.042  1.00  0.61           H  
ATOM    797  HG  LEU A  53      15.588   9.862 -17.971  1.00  0.61           H  
ATOM    798 1HD1 LEU A  53      13.269   9.047 -17.804  1.00  0.61           H  
ATOM    799 2HD1 LEU A  53      13.826   9.116 -19.486  1.00  0.61           H  
ATOM    800 3HD1 LEU A  53      13.731   7.554 -18.650  1.00  0.61           H  
ATOM    801 1HD2 LEU A  53      14.852   8.501 -16.033  1.00  0.61           H  
ATOM    802 2HD2 LEU A  53      15.319   7.028 -16.896  1.00  0.61           H  
ATOM    803 3HD2 LEU A  53      16.551   8.197 -16.406  1.00  0.61           H  
ATOM    804  N   ASN A  54      18.801   7.947 -21.097  1.00  0.60           N  
ATOM    805  CA  ASN A  54      19.581   7.151 -22.014  1.00  0.60           C  
ATOM    806  C   ASN A  54      21.042   7.099 -21.591  1.00  0.60           C  
ATOM    807  O   ASN A  54      21.635   6.015 -21.522  1.00  0.60           O  
ATOM    808  CB  ASN A  54      19.454   7.662 -23.420  1.00  0.60           C  
ATOM    809  CG  ASN A  54      20.145   6.793 -24.342  1.00  0.60           C  
ATOM    810  OD1 ASN A  54      19.788   5.603 -24.468  1.00  0.60           O  
ATOM    811  ND2 ASN A  54      21.154   7.338 -24.977  1.00  0.60           N  
ATOM    812  H   ASN A  54      18.298   8.764 -21.448  1.00  0.60           H  
ATOM    813  HA  ASN A  54      19.196   6.133 -21.989  1.00  0.60           H  
ATOM    814 1HB  ASN A  54      18.415   7.713 -23.687  1.00  0.60           H  
ATOM    815 2HB  ASN A  54      19.863   8.670 -23.491  1.00  0.60           H  
ATOM    816 1HD2 ASN A  54      21.743   6.812 -25.605  1.00  0.60           H  
ATOM    817 2HD2 ASN A  54      21.378   8.297 -24.808  1.00  0.60           H  
ATOM    818  N   LYS A  55      21.621   8.257 -21.260  1.00  0.59           N  
ATOM    819  CA  LYS A  55      23.018   8.284 -20.853  1.00  0.59           C  
ATOM    820  C   LYS A  55      23.231   7.449 -19.593  1.00  0.59           C  
ATOM    821  O   LYS A  55      24.212   6.710 -19.490  1.00  0.59           O  
ATOM    822  CB  LYS A  55      23.474   9.722 -20.618  1.00  0.59           C  
ATOM    823  CG  LYS A  55      23.611  10.554 -21.893  1.00  0.59           C  
ATOM    824  CD  LYS A  55      24.032  11.982 -21.584  1.00  0.59           C  
ATOM    825  CE  LYS A  55      24.151  12.811 -22.855  1.00  0.59           C  
ATOM    826  NZ  LYS A  55      24.536  14.221 -22.564  1.00  0.59           N  
ATOM    827  H   LYS A  55      21.088   9.127 -21.318  1.00  0.59           H  
ATOM    828  HA  LYS A  55      23.620   7.853 -21.653  1.00  0.59           H  
ATOM    829 1HB  LYS A  55      22.747  10.223 -19.972  1.00  0.59           H  
ATOM    830 2HB  LYS A  55      24.431   9.724 -20.100  1.00  0.59           H  
ATOM    831 1HG  LYS A  55      24.352  10.094 -22.547  1.00  0.59           H  
ATOM    832 2HG  LYS A  55      22.655  10.570 -22.414  1.00  0.59           H  
ATOM    833 1HD  LYS A  55      23.287  12.440 -20.930  1.00  0.59           H  
ATOM    834 2HD  LYS A  55      24.991  11.977 -21.068  1.00  0.59           H  
ATOM    835 1HE  LYS A  55      24.904  12.365 -23.503  1.00  0.59           H  
ATOM    836 2HE  LYS A  55      23.191  12.807 -23.372  1.00  0.59           H  
ATOM    837 1HZ  LYS A  55      24.603  14.738 -23.430  1.00  0.59           H  
ATOM    838 2HZ  LYS A  55      23.837  14.647 -21.972  1.00  0.59           H  
ATOM    839 3HZ  LYS A  55      25.430  14.237 -22.093  1.00  0.59           H  
ATOM    840  N   ALA A  56      22.272   7.503 -18.665  1.00  0.59           N  
ATOM    841  CA  ALA A  56      22.340   6.750 -17.418  1.00  0.59           C  
ATOM    842  C   ALA A  56      22.436   5.256 -17.657  1.00  0.59           C  
ATOM    843  O   ALA A  56      23.089   4.537 -16.897  1.00  0.59           O  
ATOM    844  CB  ALA A  56      21.122   7.022 -16.582  1.00  0.59           C  
ATOM    845  H   ALA A  56      21.478   8.131 -18.801  1.00  0.59           H  
ATOM    846  HA  ALA A  56      23.231   7.073 -16.881  1.00  0.59           H  
ATOM    847 1HB  ALA A  56      21.202   6.482 -15.649  1.00  0.59           H  
ATOM    848 2HB  ALA A  56      21.058   8.084 -16.393  1.00  0.59           H  
ATOM    849 3HB  ALA A  56      20.242   6.702 -17.110  1.00  0.59           H  
ATOM    850  N   THR A  57      21.800   4.796 -18.730  1.00  0.58           N  
ATOM    851  CA  THR A  57      21.772   3.384 -19.061  1.00  0.58           C  
ATOM    852  C   THR A  57      22.843   3.009 -20.083  1.00  0.58           C  
ATOM    853  O   THR A  57      22.778   1.937 -20.690  1.00  0.58           O  
ATOM    854  CB  THR A  57      20.396   2.972 -19.581  1.00  0.58           C  
ATOM    855  OG1 THR A  57      20.080   3.677 -20.806  1.00  0.58           O  
ATOM    856  CG2 THR A  57      19.382   3.315 -18.522  1.00  0.58           C  
ATOM    857  H   THR A  57      21.260   5.456 -19.297  1.00  0.58           H  
ATOM    858  HA  THR A  57      21.967   2.818 -18.151  1.00  0.58           H  
ATOM    859  HB  THR A  57      20.380   1.911 -19.768  1.00  0.58           H  
ATOM    860  HG1 THR A  57      20.125   4.641 -20.626  1.00  0.58           H  
ATOM    861 1HG2 THR A  57      18.399   3.033 -18.836  1.00  0.58           H  
ATOM    862 2HG2 THR A  57      19.628   2.789 -17.607  1.00  0.58           H  
ATOM    863 3HG2 THR A  57      19.407   4.376 -18.339  1.00  0.58           H  
ATOM    864  N   ASN A  58      23.802   3.910 -20.319  1.00  0.58           N  
ATOM    865  CA  ASN A  58      24.893   3.680 -21.262  1.00  0.58           C  
ATOM    866  C   ASN A  58      24.390   3.338 -22.652  1.00  0.58           C  
ATOM    867  O   ASN A  58      24.932   2.460 -23.323  1.00  0.58           O  
ATOM    868  CB  ASN A  58      25.810   2.584 -20.753  1.00  0.58           C  
ATOM    869  CG  ASN A  58      26.501   2.961 -19.465  1.00  0.58           C  
ATOM    870  OD1 ASN A  58      27.070   4.052 -19.339  1.00  0.58           O  
ATOM    871  ND2 ASN A  58      26.460   2.071 -18.503  1.00  0.58           N  
ATOM    872  H   ASN A  58      23.796   4.797 -19.818  1.00  0.58           H  
ATOM    873  HA  ASN A  58      25.466   4.606 -21.344  1.00  0.58           H  
ATOM    874 1HB  ASN A  58      25.254   1.662 -20.600  1.00  0.58           H  
ATOM    875 2HB  ASN A  58      26.568   2.379 -21.508  1.00  0.58           H  
ATOM    876 1HD2 ASN A  58      26.899   2.264 -17.623  1.00  0.58           H  
ATOM    877 2HD2 ASN A  58      25.988   1.202 -18.646  1.00  0.58           H  
ATOM    878  N   ASN A  59      23.356   4.060 -23.075  1.00  0.58           N  
ATOM    879  CA  ASN A  59      22.682   3.924 -24.361  1.00  0.58           C  
ATOM    880  C   ASN A  59      21.866   2.647 -24.519  1.00  0.58           C  
ATOM    881  O   ASN A  59      21.290   2.419 -25.587  1.00  0.58           O  
ATOM    882  CB  ASN A  59      23.657   4.031 -25.529  1.00  0.58           C  
ATOM    883  CG  ASN A  59      24.318   5.372 -25.651  1.00  0.58           C  
ATOM    884  OD1 ASN A  59      23.665   6.424 -25.738  1.00  0.58           O  
ATOM    885  ND2 ASN A  59      25.628   5.359 -25.656  1.00  0.58           N  
ATOM    886  H   ASN A  59      22.967   4.758 -22.439  1.00  0.58           H  
ATOM    887  HA  ASN A  59      21.998   4.746 -24.445  1.00  0.58           H  
ATOM    888 1HB  ASN A  59      24.414   3.261 -25.489  1.00  0.58           H  
ATOM    889 2HB  ASN A  59      23.095   3.858 -26.449  1.00  0.58           H  
ATOM    890 1HD2 ASN A  59      26.138   6.216 -25.736  1.00  0.58           H  
ATOM    891 2HD2 ASN A  59      26.120   4.488 -25.584  1.00  0.58           H  
ATOM    892  N   ALA A  60      21.735   1.835 -23.467  1.00  0.58           N  
ATOM    893  CA  ALA A  60      20.936   0.632 -23.607  1.00  0.58           C  
ATOM    894  C   ALA A  60      19.495   0.970 -23.951  1.00  0.58           C  
ATOM    895  O   ALA A  60      18.893   0.303 -24.795  1.00  0.58           O  
ATOM    896  CB  ALA A  60      20.994  -0.192 -22.344  1.00  0.58           C  
ATOM    897  H   ALA A  60      22.203   2.021 -22.581  1.00  0.58           H  
ATOM    898  HA  ALA A  60      21.352   0.046 -24.425  1.00  0.58           H  
ATOM    899 1HB  ALA A  60      20.421  -1.099 -22.479  1.00  0.58           H  
ATOM    900 2HB  ALA A  60      22.030  -0.444 -22.122  1.00  0.58           H  
ATOM    901 3HB  ALA A  60      20.581   0.379 -21.523  1.00  0.58           H  
ATOM    902  N   MET A  61      18.933   2.039 -23.362  1.00  0.58           N  
ATOM    903  CA  MET A  61      17.554   2.376 -23.714  1.00  0.58           C  
ATOM    904  C   MET A  61      17.398   2.704 -25.197  1.00  0.58           C  
ATOM    905  O   MET A  61      16.467   2.201 -25.839  1.00  0.58           O  
ATOM    906  CB  MET A  61      17.059   3.534 -22.869  1.00  0.58           C  
ATOM    907  CG  MET A  61      16.839   3.179 -21.421  1.00  0.58           C  
ATOM    908  SD  MET A  61      16.525   4.614 -20.365  1.00  0.58           S  
ATOM    909  CE  MET A  61      14.952   5.165 -20.928  1.00  0.58           C  
ATOM    910  H   MET A  61      19.430   2.579 -22.644  1.00  0.58           H  
ATOM    911  HA  MET A  61      16.931   1.508 -23.504  1.00  0.58           H  
ATOM    912 1HB  MET A  61      17.774   4.352 -22.916  1.00  0.58           H  
ATOM    913 2HB  MET A  61      16.116   3.900 -23.271  1.00  0.58           H  
ATOM    914 1HG  MET A  61      15.982   2.511 -21.347  1.00  0.58           H  
ATOM    915 2HG  MET A  61      17.711   2.650 -21.053  1.00  0.58           H  
ATOM    916 1HE  MET A  61      14.627   6.021 -20.353  1.00  0.58           H  
ATOM    917 2HE  MET A  61      15.021   5.439 -21.966  1.00  0.58           H  
ATOM    918 3HE  MET A  61      14.248   4.369 -20.822  1.00  0.58           H  
ATOM    919  N   GLN A  62      18.312   3.503 -25.773  1.00  0.57           N  
ATOM    920  CA  GLN A  62      18.202   3.832 -27.194  1.00  0.57           C  
ATOM    921  C   GLN A  62      18.346   2.585 -28.048  1.00  0.57           C  
ATOM    922  O   GLN A  62      17.604   2.401 -29.011  1.00  0.57           O  
ATOM    923  CB  GLN A  62      19.276   4.846 -27.602  1.00  0.57           C  
ATOM    924  CG  GLN A  62      19.175   5.392 -29.025  1.00  0.57           C  
ATOM    925  CD  GLN A  62      17.937   6.258 -29.253  1.00  0.57           C  
ATOM    926  OE1 GLN A  62      17.689   7.240 -28.518  1.00  0.57           O  
ATOM    927  NE2 GLN A  62      17.175   5.932 -30.263  1.00  0.57           N  
ATOM    928  H   GLN A  62      19.055   3.934 -25.225  1.00  0.57           H  
ATOM    929  HA  GLN A  62      17.224   4.258 -27.387  1.00  0.57           H  
ATOM    930 1HB  GLN A  62      19.218   5.702 -26.942  1.00  0.57           H  
ATOM    931 2HB  GLN A  62      20.264   4.398 -27.468  1.00  0.57           H  
ATOM    932 1HG  GLN A  62      20.059   5.992 -29.235  1.00  0.57           H  
ATOM    933 2HG  GLN A  62      19.126   4.545 -29.721  1.00  0.57           H  
ATOM    934 1HE2 GLN A  62      16.368   6.461 -30.469  1.00  0.57           H  
ATOM    935 2HE2 GLN A  62      17.383   5.122 -30.864  1.00  0.57           H  
ATOM    936  N   VAL A  63      19.231   1.672 -27.663  1.00  0.57           N  
ATOM    937  CA  VAL A  63      19.389   0.476 -28.473  1.00  0.57           C  
ATOM    938  C   VAL A  63      18.130  -0.376 -28.449  1.00  0.57           C  
ATOM    939  O   VAL A  63      17.622  -0.777 -29.501  1.00  0.57           O  
ATOM    940  CB  VAL A  63      20.585  -0.352 -27.988  1.00  0.57           C  
ATOM    941  CG1 VAL A  63      20.615  -1.693 -28.716  1.00  0.57           C  
ATOM    942  CG2 VAL A  63      21.872   0.425 -28.258  1.00  0.57           C  
ATOM    943  H   VAL A  63      19.825   1.831 -26.845  1.00  0.57           H  
ATOM    944  HA  VAL A  63      19.579   0.785 -29.502  1.00  0.57           H  
ATOM    945  HB  VAL A  63      20.483  -0.541 -26.917  1.00  0.57           H  
ATOM    946 1HG1 VAL A  63      21.462  -2.280 -28.365  1.00  0.57           H  
ATOM    947 2HG1 VAL A  63      19.690  -2.241 -28.519  1.00  0.57           H  
ATOM    948 3HG1 VAL A  63      20.711  -1.525 -29.789  1.00  0.57           H  
ATOM    949 1HG2 VAL A  63      22.726  -0.153 -27.908  1.00  0.57           H  
ATOM    950 2HG2 VAL A  63      21.967   0.607 -29.329  1.00  0.57           H  
ATOM    951 3HG2 VAL A  63      21.840   1.374 -27.735  1.00  0.57           H  
ATOM    952  N   GLU A  64      17.593  -0.631 -27.255  1.00  0.56           N  
ATOM    953  CA  GLU A  64      16.387  -1.438 -27.177  1.00  0.56           C  
ATOM    954  C   GLU A  64      15.241  -0.762 -27.923  1.00  0.56           C  
ATOM    955  O   GLU A  64      14.454  -1.427 -28.604  1.00  0.56           O  
ATOM    956  CB  GLU A  64      15.988  -1.708 -25.730  1.00  0.56           C  
ATOM    957  CG  GLU A  64      14.811  -2.688 -25.611  1.00  0.56           C  
ATOM    958  CD  GLU A  64      14.499  -3.031 -24.211  1.00  0.56           C  
ATOM    959  OE1 GLU A  64      15.182  -2.543 -23.358  1.00  0.56           O  
ATOM    960  OE2 GLU A  64      13.550  -3.748 -23.958  1.00  0.56           O  
ATOM    961  H   GLU A  64      18.031  -0.270 -26.406  1.00  0.56           H  
ATOM    962  HA  GLU A  64      16.586  -2.396 -27.659  1.00  0.56           H  
ATOM    963 1HB  GLU A  64      16.841  -2.115 -25.184  1.00  0.56           H  
ATOM    964 2HB  GLU A  64      15.707  -0.767 -25.248  1.00  0.56           H  
ATOM    965 1HG  GLU A  64      13.935  -2.240 -26.071  1.00  0.56           H  
ATOM    966 2HG  GLU A  64      15.050  -3.596 -26.162  1.00  0.56           H  
ATOM    967  N   SER A  65      15.160   0.563 -27.814  1.00  0.55           N  
ATOM    968  CA  SER A  65      14.120   1.323 -28.472  1.00  0.55           C  
ATOM    969  C   SER A  65      14.220   1.202 -29.986  1.00  0.55           C  
ATOM    970  O   SER A  65      13.209   0.989 -30.661  1.00  0.55           O  
ATOM    971  CB  SER A  65      14.241   2.762 -28.060  1.00  0.55           C  
ATOM    972  OG  SER A  65      13.993   2.901 -26.684  1.00  0.55           O  
ATOM    973  H   SER A  65      15.827   1.065 -27.229  1.00  0.55           H  
ATOM    974  HA  SER A  65      13.154   0.938 -28.157  1.00  0.55           H  
ATOM    975 1HB  SER A  65      15.233   3.130 -28.291  1.00  0.55           H  
ATOM    976 2HB  SER A  65      13.554   3.343 -28.623  1.00  0.55           H  
ATOM    977  HG  SER A  65      14.777   2.508 -26.242  1.00  0.55           H  
ATOM    978  N   ASP A  66      15.443   1.274 -30.533  1.00  0.54           N  
ATOM    979  CA  ASP A  66      15.612   1.137 -31.975  1.00  0.54           C  
ATOM    980  C   ASP A  66      15.154  -0.253 -32.423  1.00  0.54           C  
ATOM    981  O   ASP A  66      14.485  -0.384 -33.456  1.00  0.54           O  
ATOM    982  CB  ASP A  66      17.079   1.354 -32.397  1.00  0.54           C  
ATOM    983  CG  ASP A  66      17.618   2.841 -32.326  1.00  0.54           C  
ATOM    984  OD1 ASP A  66      16.845   3.798 -32.200  1.00  0.54           O  
ATOM    985  OD2 ASP A  66      18.805   3.008 -32.451  1.00  0.54           O  
ATOM    986  H   ASP A  66      16.255   1.455 -29.942  1.00  0.54           H  
ATOM    987  HA  ASP A  66      14.988   1.880 -32.471  1.00  0.54           H  
ATOM    988 1HB  ASP A  66      17.712   0.743 -31.744  1.00  0.54           H  
ATOM    989 2HB  ASP A  66      17.218   0.977 -33.409  1.00  0.54           H  
ATOM    990  N   ASP A  67      15.470  -1.287 -31.622  1.00  0.54           N  
ATOM    991  CA  ASP A  67      15.046  -2.650 -31.944  1.00  0.54           C  
ATOM    992  C   ASP A  67      13.521  -2.782 -31.883  1.00  0.54           C  
ATOM    993  O   ASP A  67      12.908  -3.443 -32.736  1.00  0.54           O  
ATOM    994  CB  ASP A  67      15.701  -3.674 -31.005  1.00  0.54           C  
ATOM    995  CG  ASP A  67      17.210  -3.917 -31.278  1.00  0.54           C  
ATOM    996  OD1 ASP A  67      17.696  -3.510 -32.312  1.00  0.54           O  
ATOM    997  OD2 ASP A  67      17.845  -4.538 -30.452  1.00  0.54           O  
ATOM    998  H   ASP A  67      16.037  -1.118 -30.786  1.00  0.54           H  
ATOM    999  HA  ASP A  67      15.365  -2.874 -32.962  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67      15.594  -3.326 -29.977  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67      15.174  -4.622 -31.081  1.00  0.54           H  
ATOM   1002  N   TYR A  68      12.901  -2.118 -30.897  1.00  0.53           N  
ATOM   1003  CA  TYR A  68      11.449  -2.136 -30.770  1.00  0.53           C  
ATOM   1004  C   TYR A  68      10.838  -1.615 -32.052  1.00  0.53           C  
ATOM   1005  O   TYR A  68       9.963  -2.263 -32.624  1.00  0.53           O  
ATOM   1006  CB  TYR A  68      10.948  -1.272 -29.612  1.00  0.53           C  
ATOM   1007  CG  TYR A  68       9.416  -1.235 -29.494  1.00  0.53           C  
ATOM   1008  CD1 TYR A  68       8.748  -2.115 -28.662  1.00  0.53           C  
ATOM   1009  CD2 TYR A  68       8.687  -0.339 -30.256  1.00  0.53           C  
ATOM   1010  CE1 TYR A  68       7.369  -2.071 -28.576  1.00  0.53           C  
ATOM   1011  CE2 TYR A  68       7.319  -0.297 -30.177  1.00  0.53           C  
ATOM   1012  CZ  TYR A  68       6.658  -1.152 -29.339  1.00  0.53           C  
ATOM   1013  OH  TYR A  68       5.287  -1.108 -29.257  1.00  0.53           O  
ATOM   1014  H   TYR A  68      13.458  -1.616 -30.207  1.00  0.53           H  
ATOM   1015  HA  TYR A  68      11.120  -3.163 -30.625  1.00  0.53           H  
ATOM   1016 1HB  TYR A  68      11.362  -1.642 -28.674  1.00  0.53           H  
ATOM   1017 2HB  TYR A  68      11.297  -0.262 -29.736  1.00  0.53           H  
ATOM   1018  HD1 TYR A  68       9.308  -2.837 -28.067  1.00  0.53           H  
ATOM   1019  HD2 TYR A  68       9.203   0.339 -30.920  1.00  0.53           H  
ATOM   1020  HE1 TYR A  68       6.843  -2.758 -27.913  1.00  0.53           H  
ATOM   1021  HE2 TYR A  68       6.760   0.417 -30.786  1.00  0.53           H  
ATOM   1022  HH  TYR A  68       4.952  -0.450 -29.874  1.00  0.53           H  
ATOM   1023  N   ILE A  69      11.322  -0.457 -32.513  1.00  0.53           N  
ATOM   1024  CA  ILE A  69      10.783   0.159 -33.718  1.00  0.53           C  
ATOM   1025  C   ILE A  69      11.024  -0.702 -34.945  1.00  0.53           C  
ATOM   1026  O   ILE A  69      10.114  -0.916 -35.748  1.00  0.53           O  
ATOM   1027  CB  ILE A  69      11.414   1.536 -33.962  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69      11.051   2.463 -32.877  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69      10.919   2.103 -35.301  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69       9.609   2.723 -32.804  1.00  0.53           C  
ATOM   1031  H   ILE A  69      12.063   0.014 -31.989  1.00  0.53           H  
ATOM   1032  HA  ILE A  69       9.710   0.286 -33.589  1.00  0.53           H  
ATOM   1033  HB  ILE A  69      12.503   1.441 -33.973  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69      11.379   2.058 -31.930  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69      11.565   3.386 -33.053  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69      11.373   3.077 -35.470  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69      11.201   1.424 -36.105  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69       9.836   2.207 -35.278  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69       9.396   3.418 -32.012  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69       9.309   3.143 -33.748  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69       9.072   1.804 -32.625  1.00  0.53           H  
ATOM   1042  N   ALA A  70      12.210  -1.286 -35.063  1.00  0.53           N  
ATOM   1043  CA  ALA A  70      12.496  -2.145 -36.202  1.00  0.53           C  
ATOM   1044  C   ALA A  70      11.501  -3.311 -36.287  1.00  0.53           C  
ATOM   1045  O   ALA A  70      11.137  -3.743 -37.383  1.00  0.53           O  
ATOM   1046  CB  ALA A  70      13.910  -2.680 -36.102  1.00  0.53           C  
ATOM   1047  H   ALA A  70      12.945  -1.097 -34.378  1.00  0.53           H  
ATOM   1048  HA  ALA A  70      12.399  -1.548 -37.108  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70      14.127  -3.301 -36.967  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70      14.612  -1.846 -36.060  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70      14.003  -3.275 -35.194  1.00  0.53           H  
ATOM   1052  N   THR A  71      11.071  -3.812 -35.125  1.00  0.53           N  
ATOM   1053  CA  THR A  71      10.135  -4.925 -35.034  1.00  0.53           C  
ATOM   1054  C   THR A  71       8.650  -4.534 -35.134  1.00  0.53           C  
ATOM   1055  O   THR A  71       7.865  -5.226 -35.788  1.00  0.53           O  
ATOM   1056  CB  THR A  71      10.330  -5.654 -33.697  1.00  0.53           C  
ATOM   1057  OG1 THR A  71      11.681  -6.124 -33.598  1.00  0.53           O  
ATOM   1058  CG2 THR A  71       9.365  -6.823 -33.587  1.00  0.53           C  
ATOM   1059  H   THR A  71      11.446  -3.426 -34.258  1.00  0.53           H  
ATOM   1060  HA  THR A  71      10.356  -5.615 -35.846  1.00  0.53           H  
ATOM   1061  HB  THR A  71      10.145  -4.956 -32.881  1.00  0.53           H  
ATOM   1062  HG1 THR A  71      12.263  -5.358 -33.418  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71       9.511  -7.322 -32.632  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71       8.340  -6.454 -33.652  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71       9.550  -7.525 -34.398  1.00  0.53           H  
ATOM   1066  N   ASN A  72       8.258  -3.463 -34.438  1.00  0.53           N  
ATOM   1067  CA  ASN A  72       6.857  -3.062 -34.301  1.00  0.53           C  
ATOM   1068  C   ASN A  72       6.431  -1.769 -35.012  1.00  0.53           C  
ATOM   1069  O   ASN A  72       5.232  -1.528 -35.170  1.00  0.53           O  
ATOM   1070  CB  ASN A  72       6.532  -2.928 -32.825  1.00  0.53           C  
ATOM   1071  CG  ASN A  72       6.615  -4.239 -32.087  1.00  0.53           C  
ATOM   1072  OD1 ASN A  72       5.713  -5.081 -32.178  1.00  0.53           O  
ATOM   1073  ND2 ASN A  72       7.684  -4.435 -31.363  1.00  0.53           N  
ATOM   1074  H   ASN A  72       8.959  -2.930 -33.937  1.00  0.53           H  
ATOM   1075  HA  ASN A  72       6.245  -3.860 -34.719  1.00  0.53           H  
ATOM   1076 1HB  ASN A  72       7.240  -2.233 -32.377  1.00  0.53           H  
ATOM   1077 2HB  ASN A  72       5.536  -2.506 -32.701  1.00  0.53           H  
ATOM   1078 1HD2 ASN A  72       7.792  -5.287 -30.852  1.00  0.53           H  
ATOM   1079 2HD2 ASN A  72       8.399  -3.727 -31.326  1.00  0.53           H  
ATOM   1080  N   GLY A  73       7.381  -0.934 -35.417  1.00  0.54           N  
ATOM   1081  CA  GLY A  73       7.080   0.356 -36.015  1.00  0.54           C  
ATOM   1082  C   GLY A  73       6.870   1.430 -34.941  1.00  0.54           C  
ATOM   1083  O   GLY A  73       6.879   1.117 -33.751  1.00  0.54           O  
ATOM   1084  H   GLY A  73       8.360  -1.174 -35.323  1.00  0.54           H  
ATOM   1085 1HA  GLY A  73       7.906   0.634 -36.669  1.00  0.54           H  
ATOM   1086 2HA  GLY A  73       6.188   0.251 -36.629  1.00  0.54           H  
ATOM   1087  N   PRO A  74       6.661   2.693 -35.356  1.00  0.55           N  
ATOM   1088  CA  PRO A  74       6.485   3.885 -34.539  1.00  0.55           C  
ATOM   1089  C   PRO A  74       5.186   3.902 -33.765  1.00  0.55           C  
ATOM   1090  O   PRO A  74       4.226   3.202 -34.093  1.00  0.55           O  
ATOM   1091  CB  PRO A  74       6.544   5.009 -35.561  1.00  0.55           C  
ATOM   1092  CG  PRO A  74       6.113   4.386 -36.860  1.00  0.55           C  
ATOM   1093  CD  PRO A  74       6.632   2.968 -36.808  1.00  0.55           C  
ATOM   1094  HA  PRO A  74       7.314   3.987 -33.838  1.00  0.55           H  
ATOM   1095 1HB  PRO A  74       5.880   5.829 -35.235  1.00  0.55           H  
ATOM   1096 2HB  PRO A  74       7.538   5.419 -35.580  1.00  0.55           H  
ATOM   1097 1HG  PRO A  74       5.017   4.435 -36.948  1.00  0.55           H  
ATOM   1098 2HG  PRO A  74       6.524   4.960 -37.706  1.00  0.55           H  
ATOM   1099 1HD  PRO A  74       5.919   2.322 -37.331  1.00  0.55           H  
ATOM   1100 2HD  PRO A  74       7.646   2.915 -37.235  1.00  0.55           H  
ATOM   1101  N   LEU A  75       5.183   4.716 -32.725  1.00  0.56           N  
ATOM   1102  CA  LEU A  75       4.062   4.874 -31.835  1.00  0.56           C  
ATOM   1103  C   LEU A  75       3.292   6.125 -32.187  1.00  0.56           C  
ATOM   1104  O   LEU A  75       3.852   7.096 -32.687  1.00  0.56           O  
ATOM   1105  CB  LEU A  75       4.569   5.025 -30.400  1.00  0.56           C  
ATOM   1106  CG  LEU A  75       5.078   3.791 -29.696  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75       6.394   3.388 -30.315  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75       5.236   4.119 -28.232  1.00  0.56           C  
ATOM   1109  H   LEU A  75       6.012   5.274 -32.546  1.00  0.56           H  
ATOM   1110  HA  LEU A  75       3.407   4.009 -31.923  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75       5.390   5.745 -30.413  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75       3.762   5.449 -29.794  1.00  0.56           H  
ATOM   1113  HG  LEU A  75       4.376   2.966 -29.806  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75       6.785   2.523 -29.797  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75       6.269   3.149 -31.358  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75       7.078   4.218 -30.220  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75       5.607   3.247 -27.697  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75       5.936   4.945 -28.115  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75       4.273   4.409 -27.841  1.00  0.56           H  
ATOM   1120  N   LYS A  76       2.007   6.121 -31.916  1.00  0.56           N  
ATOM   1121  CA  LYS A  76       1.231   7.325 -32.118  1.00  0.56           C  
ATOM   1122  C   LYS A  76       1.381   8.219 -30.906  1.00  0.56           C  
ATOM   1123  O   LYS A  76       1.605   7.729 -29.795  1.00  0.56           O  
ATOM   1124  CB  LYS A  76      -0.231   6.992 -32.360  1.00  0.56           C  
ATOM   1125  CG  LYS A  76      -0.490   6.231 -33.657  1.00  0.56           C  
ATOM   1126  CD  LYS A  76      -1.976   5.956 -33.857  1.00  0.56           C  
ATOM   1127  CE  LYS A  76      -2.231   5.199 -35.156  1.00  0.56           C  
ATOM   1128  NZ  LYS A  76      -3.677   4.906 -35.353  1.00  0.56           N  
ATOM   1129  H   LYS A  76       1.571   5.291 -31.540  1.00  0.56           H  
ATOM   1130  HA  LYS A  76       1.619   7.860 -32.985  1.00  0.56           H  
ATOM   1131 1HB  LYS A  76      -0.611   6.394 -31.531  1.00  0.56           H  
ATOM   1132 2HB  LYS A  76      -0.812   7.916 -32.385  1.00  0.56           H  
ATOM   1133 1HG  LYS A  76      -0.122   6.818 -34.498  1.00  0.56           H  
ATOM   1134 2HG  LYS A  76       0.050   5.283 -33.635  1.00  0.56           H  
ATOM   1135 1HD  LYS A  76      -2.353   5.364 -33.022  1.00  0.56           H  
ATOM   1136 2HD  LYS A  76      -2.520   6.899 -33.886  1.00  0.56           H  
ATOM   1137 1HE  LYS A  76      -1.874   5.798 -35.993  1.00  0.56           H  
ATOM   1138 2HE  LYS A  76      -1.680   4.258 -35.134  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  76      -3.804   4.405 -36.221  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  76      -4.014   4.340 -34.586  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  76      -4.195   5.772 -35.385  1.00  0.56           H  
ATOM   1142  N   VAL A  77       1.236   9.513 -31.111  1.00  0.57           N  
ATOM   1143  CA  VAL A  77       1.309  10.450 -30.008  1.00  0.57           C  
ATOM   1144  C   VAL A  77       0.158  10.162 -29.055  1.00  0.57           C  
ATOM   1145  O   VAL A  77      -0.980   9.975 -29.486  1.00  0.57           O  
ATOM   1146  CB  VAL A  77       1.245  11.879 -30.529  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77       1.198  12.823 -29.395  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77       2.438  12.148 -31.400  1.00  0.57           C  
ATOM   1149  H   VAL A  77       1.069   9.854 -32.047  1.00  0.57           H  
ATOM   1150  HA  VAL A  77       2.251  10.308 -29.478  1.00  0.57           H  
ATOM   1151  HB  VAL A  77       0.334  12.006 -31.107  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77       1.129  13.822 -29.800  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77       0.344  12.627 -28.773  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77       2.102  12.711 -28.808  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77       2.389  13.168 -31.779  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77       3.348  12.027 -30.813  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77       2.448  11.450 -32.235  1.00  0.57           H  
ATOM   1158  N   GLY A  78       0.469  10.082 -27.766  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      -0.498   9.737 -26.737  1.00  0.57           C  
ATOM   1160  C   GLY A  78      -0.372   8.253 -26.368  1.00  0.57           C  
ATOM   1161  O   GLY A  78      -1.006   7.784 -25.414  1.00  0.57           O  
ATOM   1162  H   GLY A  78       1.422  10.264 -27.468  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      -0.327  10.356 -25.856  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      -1.505   9.950 -27.093  1.00  0.57           H  
ATOM   1165  N   GLY A  79       0.406   7.498 -27.159  1.00  0.57           N  
ATOM   1166  CA  GLY A  79       0.613   6.078 -26.915  1.00  0.57           C  
ATOM   1167  C   GLY A  79       1.867   5.803 -26.091  1.00  0.57           C  
ATOM   1168  O   GLY A  79       2.543   6.728 -25.618  1.00  0.57           O  
ATOM   1169  H   GLY A  79       0.874   7.910 -27.965  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      -0.257   5.662 -26.407  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79       0.694   5.566 -27.874  1.00  0.57           H  
ATOM   1172  N   SER A  80       2.173   4.514 -25.928  1.00  0.57           N  
ATOM   1173  CA  SER A  80       3.319   4.094 -25.136  1.00  0.57           C  
ATOM   1174  C   SER A  80       3.725   2.644 -25.370  1.00  0.57           C  
ATOM   1175  O   SER A  80       2.969   1.858 -25.947  1.00  0.57           O  
ATOM   1176  CB  SER A  80       3.005   4.240 -23.669  1.00  0.57           C  
ATOM   1177  OG  SER A  80       2.031   3.311 -23.285  1.00  0.57           O  
ATOM   1178  H   SER A  80       1.585   3.811 -26.353  1.00  0.57           H  
ATOM   1179  HA  SER A  80       4.154   4.733 -25.404  1.00  0.57           H  
ATOM   1180 1HB  SER A  80       3.906   4.083 -23.089  1.00  0.57           H  
ATOM   1181 2HB  SER A  80       2.660   5.246 -23.464  1.00  0.57           H  
ATOM   1182  HG  SER A  80       2.446   2.448 -23.380  1.00  0.57           H  
ATOM   1183  N   CYS A  81       4.895   2.284 -24.845  1.00  0.57           N  
ATOM   1184  CA  CYS A  81       5.323   0.881 -24.805  1.00  0.57           C  
ATOM   1185  C   CYS A  81       6.176   0.641 -23.573  1.00  0.57           C  
ATOM   1186  O   CYS A  81       6.719   1.585 -22.997  1.00  0.57           O  
ATOM   1187  CB  CYS A  81       6.156   0.484 -26.032  1.00  0.57           C  
ATOM   1188  SG  CYS A  81       7.754   1.282 -26.164  1.00  0.57           S  
ATOM   1189  H   CYS A  81       5.471   3.027 -24.449  1.00  0.57           H  
ATOM   1190  HA  CYS A  81       4.441   0.243 -24.753  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81       6.325  -0.592 -26.017  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81       5.594   0.709 -26.940  1.00  0.57           H  
ATOM   1193  HG  CYS A  81       8.129   0.646 -27.278  1.00  0.57           H  
ATOM   1194  N   VAL A  82       6.355  -0.621 -23.197  1.00  0.58           N  
ATOM   1195  CA  VAL A  82       7.215  -0.907 -22.056  1.00  0.58           C  
ATOM   1196  C   VAL A  82       8.402  -1.746 -22.457  1.00  0.58           C  
ATOM   1197  O   VAL A  82       8.261  -2.822 -23.044  1.00  0.58           O  
ATOM   1198  CB  VAL A  82       6.447  -1.618 -20.924  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82       7.391  -1.926 -19.772  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82       5.352  -0.733 -20.440  1.00  0.58           C  
ATOM   1201  H   VAL A  82       5.899  -1.375 -23.691  1.00  0.58           H  
ATOM   1202  HA  VAL A  82       7.590   0.031 -21.661  1.00  0.58           H  
ATOM   1203  HB  VAL A  82       6.039  -2.555 -21.296  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82       6.847  -2.427 -18.973  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82       8.201  -2.572 -20.115  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82       7.809  -0.988 -19.398  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82       4.810  -1.230 -19.642  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82       5.799   0.179 -20.061  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82       4.666  -0.504 -21.249  1.00  0.58           H  
ATOM   1210  N   LEU A  83       9.569  -1.208 -22.161  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      10.836  -1.826 -22.469  1.00  0.59           C  
ATOM   1212  C   LEU A  83      11.518  -2.287 -21.182  1.00  0.59           C  
ATOM   1213  O   LEU A  83      11.120  -1.886 -20.080  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      11.693  -0.880 -23.317  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      11.009  -0.421 -24.691  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      11.933   0.476 -25.498  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      10.644  -1.608 -25.515  1.00  0.59           C  
ATOM   1218  H   LEU A  83       9.569  -0.323 -21.658  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      10.655  -2.712 -23.075  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      11.900   0.000 -22.727  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83      12.618  -1.347 -23.541  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      10.109   0.145 -24.458  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      11.429   0.767 -26.404  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      12.205   1.346 -24.963  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83      12.837  -0.075 -25.750  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      10.172  -1.261 -26.419  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      11.543  -2.173 -25.761  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83       9.957  -2.248 -24.968  1.00  0.59           H  
ATOM   1229  N   SER A  84      12.518  -3.155 -21.309  1.00  0.60           N  
ATOM   1230  CA  SER A  84      13.221  -3.657 -20.133  1.00  0.60           C  
ATOM   1231  C   SER A  84      13.818  -2.536 -19.315  1.00  0.60           C  
ATOM   1232  O   SER A  84      14.237  -1.504 -19.842  1.00  0.60           O  
ATOM   1233  CB  SER A  84      14.347  -4.594 -20.511  1.00  0.60           C  
ATOM   1234  OG  SER A  84      15.070  -5.009 -19.352  1.00  0.60           O  
ATOM   1235  H   SER A  84      12.825  -3.458 -22.242  1.00  0.60           H  
ATOM   1236  HA  SER A  84      12.507  -4.193 -19.507  1.00  0.60           H  
ATOM   1237 1HB  SER A  84      13.946  -5.461 -21.030  1.00  0.60           H  
ATOM   1238 2HB  SER A  84      15.024  -4.083 -21.199  1.00  0.60           H  
ATOM   1239  HG  SER A  84      15.447  -4.182 -18.917  1.00  0.60           H  
ATOM   1240  N   GLY A  85      13.822  -2.709 -18.009  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      14.481  -1.721 -17.196  1.00  0.62           C  
ATOM   1242  C   GLY A  85      15.963  -1.929 -17.438  1.00  0.62           C  
ATOM   1243  O   GLY A  85      16.367  -3.002 -17.906  1.00  0.62           O  
ATOM   1244  H   GLY A  85      13.419  -3.535 -17.581  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      14.172  -0.717 -17.486  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      14.236  -1.869 -16.146  1.00  0.62           H  
ATOM   1247  N   HIS A  86      16.752  -0.903 -17.143  1.00  0.63           N  
ATOM   1248  CA  HIS A  86      18.200  -0.922 -17.291  1.00  0.63           C  
ATOM   1249  C   HIS A  86      18.905  -0.312 -16.082  1.00  0.63           C  
ATOM   1250  O   HIS A  86      19.576   0.708 -16.187  1.00  0.63           O  
ATOM   1251  CB  HIS A  86      18.616  -0.226 -18.586  1.00  0.63           C  
ATOM   1252  CG  HIS A  86      18.151  -0.919 -19.839  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86      18.743  -2.077 -20.298  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86      17.155  -0.639 -20.711  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86      18.122  -2.482 -21.393  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86      17.161  -1.633 -21.663  1.00  0.63           N  
ATOM   1257  H   HIS A  86      16.318  -0.064 -16.797  1.00  0.63           H  
ATOM   1258  HA  HIS A  86      18.538  -1.956 -17.364  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86      18.193   0.762 -18.597  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86      19.700  -0.132 -18.622  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86      16.464   0.198 -20.660  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86      18.355  -3.373 -21.972  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86      16.506  -1.726 -22.456  1.00  0.63           H  
ATOM   1264  N   ASN A  87      18.692  -0.932 -14.924  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      19.234  -0.538 -13.609  1.00  0.64           C  
ATOM   1266  C   ASN A  87      18.680   0.772 -13.016  1.00  0.64           C  
ATOM   1267  O   ASN A  87      19.167   1.241 -11.988  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      20.756  -0.458 -13.671  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      21.386  -1.769 -14.058  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      20.956  -2.839 -13.612  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      22.398  -1.707 -14.886  1.00  0.64           N  
ATOM   1272  H   ASN A  87      18.117  -1.764 -14.955  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      18.973  -1.327 -12.902  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      21.085   0.319 -14.354  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87      21.129  -0.182 -12.685  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      22.857  -2.545 -15.181  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      22.712  -0.819 -15.223  1.00  0.64           H  
ATOM   1278  N   LEU A  88      17.633   1.320 -13.622  1.00  0.64           N  
ATOM   1279  CA  LEU A  88      16.964   2.509 -13.093  1.00  0.64           C  
ATOM   1280  C   LEU A  88      15.634   2.170 -12.408  1.00  0.64           C  
ATOM   1281  O   LEU A  88      15.200   2.845 -11.484  1.00  0.64           O  
ATOM   1282  CB  LEU A  88      16.711   3.529 -14.219  1.00  0.64           C  
ATOM   1283  CG  LEU A  88      17.944   4.113 -14.922  1.00  0.64           C  
ATOM   1284  CD1 LEU A  88      17.482   5.068 -16.023  1.00  0.64           C  
ATOM   1285  CD2 LEU A  88      18.800   4.845 -13.903  1.00  0.64           C  
ATOM   1286  H   LEU A  88      17.306   0.902 -14.474  1.00  0.64           H  
ATOM   1287  HA  LEU A  88      17.615   2.972 -12.352  1.00  0.64           H  
ATOM   1288 1HB  LEU A  88      16.097   3.050 -14.980  1.00  0.64           H  
ATOM   1289 2HB  LEU A  88      16.145   4.362 -13.808  1.00  0.64           H  
ATOM   1290  HG  LEU A  88      18.526   3.308 -15.380  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  88      18.341   5.494 -16.531  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  88      16.867   4.532 -16.747  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  88      16.905   5.861 -15.565  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  88      19.669   5.252 -14.400  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  88      18.226   5.656 -13.445  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  88      19.119   4.143 -13.130  1.00  0.64           H  
ATOM   1297  N   ALA A  89      14.971   1.139 -12.902  1.00  0.63           N  
ATOM   1298  CA  ALA A  89      13.637   0.740 -12.453  1.00  0.63           C  
ATOM   1299  C   ALA A  89      13.400  -0.681 -12.889  1.00  0.63           C  
ATOM   1300  O   ALA A  89      14.168  -1.194 -13.702  1.00  0.63           O  
ATOM   1301  CB  ALA A  89      12.579   1.644 -13.029  1.00  0.63           C  
ATOM   1302  H   ALA A  89      15.400   0.608 -13.637  1.00  0.63           H  
ATOM   1303  HA  ALA A  89      13.600   0.784 -11.363  1.00  0.63           H  
ATOM   1304 1HB  ALA A  89      11.598   1.324 -12.676  1.00  0.63           H  
ATOM   1305 2HB  ALA A  89      12.768   2.659 -12.710  1.00  0.63           H  
ATOM   1306 3HB  ALA A  89      12.608   1.594 -14.110  1.00  0.63           H  
ATOM   1307  N   LYS A  90      12.352  -1.334 -12.389  1.00  0.61           N  
ATOM   1308  CA  LYS A  90      12.109  -2.687 -12.904  1.00  0.61           C  
ATOM   1309  C   LYS A  90      11.824  -2.669 -14.418  1.00  0.61           C  
ATOM   1310  O   LYS A  90      12.343  -3.505 -15.167  1.00  0.61           O  
ATOM   1311  CB  LYS A  90      10.949  -3.359 -12.168  1.00  0.61           C  
ATOM   1312  CG  LYS A  90      11.253  -3.735 -10.727  1.00  0.61           C  
ATOM   1313  CD  LYS A  90      10.056  -4.404 -10.055  1.00  0.61           C  
ATOM   1314  CE  LYS A  90      10.381  -4.792  -8.616  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90       9.233  -5.460  -7.941  1.00  0.61           N  
ATOM   1316  H   LYS A  90      11.739  -0.889 -11.696  1.00  0.61           H  
ATOM   1317  HA  LYS A  90      13.007  -3.281 -12.743  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90      10.093  -2.714 -12.161  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90      10.664  -4.266 -12.702  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90      12.105  -4.414 -10.700  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90      11.510  -2.831 -10.170  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90       9.210  -3.713 -10.054  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90       9.775  -5.296 -10.614  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90      11.234  -5.470  -8.616  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90      10.644  -3.892  -8.058  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90       9.493  -5.699  -6.995  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90       8.437  -4.841  -7.922  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90       8.990  -6.301  -8.445  1.00  0.61           H  
ATOM   1329  N   HIS A  91      11.058  -1.672 -14.868  1.00  0.59           N  
ATOM   1330  CA  HIS A  91      10.713  -1.505 -16.282  1.00  0.59           C  
ATOM   1331  C   HIS A  91      10.826  -0.036 -16.704  1.00  0.59           C  
ATOM   1332  O   HIS A  91      10.897   0.858 -15.852  1.00  0.59           O  
ATOM   1333  CB  HIS A  91       9.276  -1.953 -16.546  1.00  0.59           C  
ATOM   1334  CG  HIS A  91       8.958  -3.363 -16.163  1.00  0.59           C  
ATOM   1335  ND1 HIS A  91       9.205  -4.447 -16.981  1.00  0.59           N  
ATOM   1336  CD2 HIS A  91       8.409  -3.862 -15.032  1.00  0.59           C  
ATOM   1337  CE1 HIS A  91       8.822  -5.552 -16.368  1.00  0.59           C  
ATOM   1338  NE2 HIS A  91       8.333  -5.226 -15.185  1.00  0.59           N  
ATOM   1339  H   HIS A  91      10.629  -1.055 -14.180  1.00  0.59           H  
ATOM   1340  HA  HIS A  91      11.382  -2.089 -16.908  1.00  0.59           H  
ATOM   1341 1HB  HIS A  91       8.588  -1.292 -16.015  1.00  0.59           H  
ATOM   1342 2HB  HIS A  91       9.081  -1.845 -17.595  1.00  0.59           H  
ATOM   1343  HD2 HIS A  91       8.088  -3.285 -14.161  1.00  0.59           H  
ATOM   1344  HE1 HIS A  91       8.895  -6.561 -16.771  1.00  0.59           H  
ATOM   1345  HE2 HIS A  91       7.964  -5.871 -14.501  1.00  0.59           H  
ATOM   1346  N   CYS A  92      10.806   0.224 -18.007  1.00  0.58           N  
ATOM   1347  CA  CYS A  92      10.719   1.614 -18.446  1.00  0.58           C  
ATOM   1348  C   CYS A  92       9.557   1.807 -19.407  1.00  0.58           C  
ATOM   1349  O   CYS A  92       9.408   1.086 -20.398  1.00  0.58           O  
ATOM   1350  CB  CYS A  92      11.988   2.133 -19.113  1.00  0.58           C  
ATOM   1351  SG  CYS A  92      11.790   3.868 -19.608  1.00  0.58           S  
ATOM   1352  H   CYS A  92      10.822  -0.535 -18.693  1.00  0.58           H  
ATOM   1353  HA  CYS A  92      10.535   2.242 -17.578  1.00  0.58           H  
ATOM   1354 1HB  CYS A  92      12.822   2.068 -18.415  1.00  0.58           H  
ATOM   1355 2HB  CYS A  92      12.231   1.534 -19.992  1.00  0.58           H  
ATOM   1356  HG  CYS A  92      11.068   4.241 -18.519  1.00  0.58           H  
ATOM   1357  N   LEU A  93       8.709   2.770 -19.082  1.00  0.56           N  
ATOM   1358  CA  LEU A  93       7.550   3.074 -19.904  1.00  0.56           C  
ATOM   1359  C   LEU A  93       7.911   4.246 -20.784  1.00  0.56           C  
ATOM   1360  O   LEU A  93       8.284   5.310 -20.291  1.00  0.56           O  
ATOM   1361  CB  LEU A  93       6.329   3.422 -19.038  1.00  0.56           C  
ATOM   1362  CG  LEU A  93       5.038   3.827 -19.751  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93       4.472   2.665 -20.491  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93       4.032   4.408 -18.731  1.00  0.56           C  
ATOM   1365  H   LEU A  93       8.921   3.343 -18.266  1.00  0.56           H  
ATOM   1366  HA  LEU A  93       7.314   2.219 -20.534  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93       6.071   2.538 -18.481  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93       6.606   4.196 -18.344  1.00  0.56           H  
ATOM   1369  HG  LEU A  93       5.269   4.537 -20.480  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93       3.574   2.967 -21.015  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93       5.199   2.303 -21.201  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93       4.223   1.881 -19.782  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93       3.121   4.709 -19.251  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93       3.794   3.661 -17.993  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93       4.462   5.271 -18.241  1.00  0.56           H  
ATOM   1376  N   HIS A  94       7.831   4.034 -22.074  1.00  0.55           N  
ATOM   1377  CA  HIS A  94       8.164   5.056 -23.037  1.00  0.55           C  
ATOM   1378  C   HIS A  94       6.874   5.654 -23.498  1.00  0.55           C  
ATOM   1379  O   HIS A  94       6.025   4.953 -24.044  1.00  0.55           O  
ATOM   1380  CB  HIS A  94       8.951   4.464 -24.178  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      10.254   3.911 -23.725  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      11.446   4.576 -23.898  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      10.551   2.778 -23.063  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      12.427   3.860 -23.382  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      11.915   2.774 -22.863  1.00  0.55           N  
ATOM   1386  H   HIS A  94       7.514   3.125 -22.404  1.00  0.55           H  
ATOM   1387  HA  HIS A  94       8.757   5.845 -22.576  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94       8.374   3.679 -24.645  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94       9.136   5.239 -24.915  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94       9.842   2.011 -22.747  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      13.481   4.132 -23.385  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      12.441   2.045 -22.399  1.00  0.55           H  
ATOM   1393  N   VAL A  95       6.691   6.925 -23.191  1.00  0.55           N  
ATOM   1394  CA  VAL A  95       5.432   7.597 -23.460  1.00  0.55           C  
ATOM   1395  C   VAL A  95       5.640   8.751 -24.393  1.00  0.55           C  
ATOM   1396  O   VAL A  95       6.504   9.596 -24.156  1.00  0.55           O  
ATOM   1397  CB  VAL A  95       4.820   8.115 -22.156  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95       3.556   8.804 -22.432  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95       4.625   6.989 -21.249  1.00  0.55           C  
ATOM   1400  H   VAL A  95       7.468   7.439 -22.772  1.00  0.55           H  
ATOM   1401  HA  VAL A  95       4.739   6.894 -23.925  1.00  0.55           H  
ATOM   1402  HB  VAL A  95       5.495   8.841 -21.696  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95       3.148   9.165 -21.498  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95       3.737   9.642 -23.098  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95       2.849   8.112 -22.899  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95       4.205   7.309 -20.332  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95       3.962   6.266 -21.705  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95       5.594   6.553 -21.071  1.00  0.55           H  
ATOM   1409  N   VAL A  96       4.849   8.804 -25.449  1.00  0.56           N  
ATOM   1410  CA  VAL A  96       5.042   9.887 -26.383  1.00  0.56           C  
ATOM   1411  C   VAL A  96       4.004  10.968 -26.168  1.00  0.56           C  
ATOM   1412  O   VAL A  96       2.836  10.797 -26.509  1.00  0.56           O  
ATOM   1413  CB  VAL A  96       4.941   9.357 -27.812  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96       5.179  10.489 -28.770  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96       5.921   8.199 -27.977  1.00  0.56           C  
ATOM   1416  H   VAL A  96       4.126   8.095 -25.593  1.00  0.56           H  
ATOM   1417  HA  VAL A  96       6.033  10.314 -26.236  1.00  0.56           H  
ATOM   1418  HB  VAL A  96       3.929   8.991 -27.998  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96       5.095  10.125 -29.762  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96       4.445  11.278 -28.602  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96       6.178  10.890 -28.606  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96       5.861   7.799 -28.978  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96       6.926   8.558 -27.782  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96       5.675   7.412 -27.265  1.00  0.56           H  
ATOM   1425  N   GLY A  97       4.405  12.087 -25.597  1.00  0.57           N  
ATOM   1426  CA  GLY A  97       3.435  13.141 -25.375  1.00  0.57           C  
ATOM   1427  C   GLY A  97       3.407  13.973 -26.646  1.00  0.57           C  
ATOM   1428  O   GLY A  97       4.225  13.734 -27.534  1.00  0.57           O  
ATOM   1429  H   GLY A  97       5.374  12.195 -25.322  1.00  0.57           H  
ATOM   1430 1HA  GLY A  97       2.455  12.712 -25.167  1.00  0.57           H  
ATOM   1431 2HA  GLY A  97       3.737  13.743 -24.520  1.00  0.57           H  
ATOM   1432  N   PRO A  98       2.484  14.925 -26.776  1.00  0.60           N  
ATOM   1433  CA  PRO A  98       2.380  15.842 -27.890  1.00  0.60           C  
ATOM   1434  C   PRO A  98       3.511  16.834 -27.944  1.00  0.60           C  
ATOM   1435  O   PRO A  98       4.023  17.262 -26.906  1.00  0.60           O  
ATOM   1436  CB  PRO A  98       1.040  16.538 -27.617  1.00  0.60           C  
ATOM   1437  CG  PRO A  98       0.822  16.384 -26.129  1.00  0.60           C  
ATOM   1438  CD  PRO A  98       1.405  15.036 -25.793  1.00  0.60           C  
ATOM   1439  HA  PRO A  98       2.355  15.285 -28.825  1.00  0.60           H  
ATOM   1440 1HB  PRO A  98       1.097  17.593 -27.940  1.00  0.60           H  
ATOM   1441 2HB  PRO A  98       0.243  16.074 -28.221  1.00  0.60           H  
ATOM   1442 1HG  PRO A  98       1.319  17.197 -25.584  1.00  0.60           H  
ATOM   1443 2HG  PRO A  98      -0.253  16.452 -25.900  1.00  0.60           H  
ATOM   1444 1HD  PRO A  98       1.775  15.032 -24.777  1.00  0.60           H  
ATOM   1445 2HD  PRO A  98       0.655  14.245 -25.962  1.00  0.60           H  
ATOM   1446  N   ASN A  99       3.843  17.244 -29.161  1.00  0.62           N  
ATOM   1447  CA  ASN A  99       4.806  18.304 -29.391  1.00  0.62           C  
ATOM   1448  C   ASN A  99       4.045  19.533 -29.851  1.00  0.62           C  
ATOM   1449  O   ASN A  99       3.537  19.615 -30.974  1.00  0.62           O  
ATOM   1450  CB  ASN A  99       5.887  17.922 -30.369  1.00  0.62           C  
ATOM   1451  CG  ASN A  99       6.974  19.005 -30.451  1.00  0.62           C  
ATOM   1452  OD1 ASN A  99       6.744  20.221 -30.271  1.00  0.62           O  
ATOM   1453  ND2 ASN A  99       8.185  18.559 -30.704  1.00  0.62           N  
ATOM   1454  H   ASN A  99       3.394  16.792 -29.959  1.00  0.62           H  
ATOM   1455  HA  ASN A  99       5.286  18.551 -28.446  1.00  0.62           H  
ATOM   1456 1HB  ASN A  99       6.339  16.977 -30.067  1.00  0.62           H  
ATOM   1457 2HB  ASN A  99       5.446  17.777 -31.357  1.00  0.62           H  
ATOM   1458 1HD2 ASN A  99       8.955  19.200 -30.757  1.00  0.62           H  
ATOM   1459 2HD2 ASN A  99       8.343  17.582 -30.826  1.00  0.62           H  
ATOM   1460  N   VAL A 100       3.973  20.505 -28.977  1.00  0.65           N  
ATOM   1461  CA  VAL A 100       3.180  21.692 -29.210  1.00  0.65           C  
ATOM   1462  C   VAL A 100       3.623  22.450 -30.446  1.00  0.65           C  
ATOM   1463  O   VAL A 100       2.800  23.038 -31.149  1.00  0.65           O  
ATOM   1464  CB  VAL A 100       3.204  22.600 -27.988  1.00  0.65           C  
ATOM   1465  CG1 VAL A 100       2.551  23.922 -28.309  1.00  0.65           C  
ATOM   1466  CG2 VAL A 100       2.480  21.903 -26.867  1.00  0.65           C  
ATOM   1467  H   VAL A 100       4.497  20.409 -28.107  1.00  0.65           H  
ATOM   1468  HA  VAL A 100       2.147  21.375 -29.360  1.00  0.65           H  
ATOM   1469  HB  VAL A 100       4.229  22.803 -27.702  1.00  0.65           H  
ATOM   1470 1HG1 VAL A 100       2.582  24.560 -27.422  1.00  0.65           H  
ATOM   1471 2HG1 VAL A 100       3.093  24.406 -29.122  1.00  0.65           H  
ATOM   1472 3HG1 VAL A 100       1.517  23.756 -28.605  1.00  0.65           H  
ATOM   1473 1HG2 VAL A 100       2.484  22.542 -26.019  1.00  0.65           H  
ATOM   1474 2HG2 VAL A 100       1.451  21.703 -27.165  1.00  0.65           H  
ATOM   1475 3HG2 VAL A 100       2.986  20.959 -26.634  1.00  0.65           H  
ATOM   1476  N   ASN A 101       4.924  22.462 -30.712  1.00  0.67           N  
ATOM   1477  CA  ASN A 101       5.469  23.222 -31.830  1.00  0.67           C  
ATOM   1478  C   ASN A 101       4.977  22.691 -33.180  1.00  0.67           C  
ATOM   1479  O   ASN A 101       5.053  23.390 -34.192  1.00  0.67           O  
ATOM   1480  CB  ASN A 101       6.982  23.227 -31.775  1.00  0.67           C  
ATOM   1481  CG  ASN A 101       7.514  24.076 -30.646  1.00  0.67           C  
ATOM   1482  OD1 ASN A 101       6.827  24.960 -30.113  1.00  0.67           O  
ATOM   1483  ND2 ASN A 101       8.738  23.819 -30.264  1.00  0.67           N  
ATOM   1484  H   ASN A 101       5.549  21.874 -30.161  1.00  0.67           H  
ATOM   1485  HA  ASN A 101       5.119  24.251 -31.744  1.00  0.67           H  
ATOM   1486 1HB  ASN A 101       7.353  22.214 -31.668  1.00  0.67           H  
ATOM   1487 2HB  ASN A 101       7.370  23.614 -32.716  1.00  0.67           H  
ATOM   1488 1HD2 ASN A 101       9.152  24.340 -29.518  1.00  0.67           H  
ATOM   1489 2HD2 ASN A 101       9.260  23.093 -30.714  1.00  0.67           H  
ATOM   1490  N   LYS A 102       4.508  21.438 -33.208  1.00  0.69           N  
ATOM   1491  CA  LYS A 102       4.012  20.825 -34.428  1.00  0.69           C  
ATOM   1492  C   LYS A 102       2.498  21.000 -34.583  1.00  0.69           C  
ATOM   1493  O   LYS A 102       1.918  20.549 -35.572  1.00  0.69           O  
ATOM   1494  CB  LYS A 102       4.376  19.343 -34.467  1.00  0.69           C  
ATOM   1495  CG  LYS A 102       5.874  19.069 -34.548  1.00  0.69           C  
ATOM   1496  CD  LYS A 102       6.151  17.576 -34.658  1.00  0.69           C  
ATOM   1497  CE  LYS A 102       7.637  17.285 -34.762  1.00  0.69           C  
ATOM   1498  NZ  LYS A 102       7.905  15.827 -34.878  1.00  0.69           N  
ATOM   1499  H   LYS A 102       4.439  20.897 -32.347  1.00  0.69           H  
ATOM   1500  HA  LYS A 102       4.488  21.315 -35.276  1.00  0.69           H  
ATOM   1501 1HB  LYS A 102       4.010  18.862 -33.555  1.00  0.69           H  
ATOM   1502 2HB  LYS A 102       3.885  18.862 -35.311  1.00  0.69           H  
ATOM   1503 1HG  LYS A 102       6.293  19.580 -35.414  1.00  0.69           H  
ATOM   1504 2HG  LYS A 102       6.358  19.453 -33.649  1.00  0.69           H  
ATOM   1505 1HD  LYS A 102       5.744  17.067 -33.777  1.00  0.69           H  
ATOM   1506 2HD  LYS A 102       5.649  17.179 -35.540  1.00  0.69           H  
ATOM   1507 1HE  LYS A 102       8.039  17.791 -35.639  1.00  0.69           H  
ATOM   1508 2HE  LYS A 102       8.137  17.667 -33.872  1.00  0.69           H  
ATOM   1509 1HZ  LYS A 102       8.900  15.669 -34.944  1.00  0.69           H  
ATOM   1510 2HZ  LYS A 102       7.540  15.355 -34.063  1.00  0.69           H  
ATOM   1511 3HZ  LYS A 102       7.450  15.467 -35.705  1.00  0.69           H  
ATOM   1512  N   GLY A 103       1.849  21.630 -33.593  1.00  0.71           N  
ATOM   1513  CA  GLY A 103       0.400  21.814 -33.620  1.00  0.71           C  
ATOM   1514  C   GLY A 103      -0.392  20.607 -33.100  1.00  0.71           C  
ATOM   1515  O   GLY A 103      -1.614  20.555 -33.248  1.00  0.71           O  
ATOM   1516  H   GLY A 103       2.358  22.017 -32.800  1.00  0.71           H  
ATOM   1517 1HA  GLY A 103       0.154  22.688 -33.017  1.00  0.71           H  
ATOM   1518 2HA  GLY A 103       0.089  22.041 -34.638  1.00  0.71           H  
ATOM   1519  N   GLU A 104       0.293  19.628 -32.517  1.00  0.72           N  
ATOM   1520  CA  GLU A 104      -0.364  18.423 -32.016  1.00  0.72           C  
ATOM   1521  C   GLU A 104      -1.337  18.760 -30.886  1.00  0.72           C  
ATOM   1522  O   GLU A 104      -1.060  19.612 -30.041  1.00  0.72           O  
ATOM   1523  CB  GLU A 104       0.698  17.420 -31.571  1.00  0.72           C  
ATOM   1524  CG  GLU A 104       1.522  16.861 -32.743  1.00  0.72           C  
ATOM   1525  CD  GLU A 104       2.658  16.000 -32.318  1.00  0.72           C  
ATOM   1526  OE1 GLU A 104       2.710  15.685 -31.161  1.00  0.72           O  
ATOM   1527  OE2 GLU A 104       3.465  15.638 -33.142  1.00  0.72           O  
ATOM   1528  H   GLU A 104       1.295  19.727 -32.416  1.00  0.72           H  
ATOM   1529  HA  GLU A 104      -0.934  17.978 -32.831  1.00  0.72           H  
ATOM   1530 1HB  GLU A 104       1.383  17.900 -30.869  1.00  0.72           H  
ATOM   1531 2HB  GLU A 104       0.224  16.586 -31.050  1.00  0.72           H  
ATOM   1532 1HG  GLU A 104       0.862  16.279 -33.385  1.00  0.72           H  
ATOM   1533 2HG  GLU A 104       1.901  17.698 -33.326  1.00  0.72           H  
ATOM   1534  N   ASP A 105      -2.485  18.087 -30.874  1.00  0.71           N  
ATOM   1535  CA  ASP A 105      -3.513  18.325 -29.863  1.00  0.71           C  
ATOM   1536  C   ASP A 105      -3.032  18.002 -28.453  1.00  0.71           C  
ATOM   1537  O   ASP A 105      -2.679  16.867 -28.146  1.00  0.71           O  
ATOM   1538  CB  ASP A 105      -4.797  17.538 -30.167  1.00  0.71           C  
ATOM   1539  CG  ASP A 105      -5.961  17.898 -29.199  1.00  0.71           C  
ATOM   1540  OD1 ASP A 105      -5.707  18.625 -28.263  1.00  0.71           O  
ATOM   1541  OD2 ASP A 105      -7.065  17.439 -29.389  1.00  0.71           O  
ATOM   1542  H   ASP A 105      -2.654  17.404 -31.598  1.00  0.71           H  
ATOM   1543  HA  ASP A 105      -3.765  19.386 -29.892  1.00  0.71           H  
ATOM   1544 1HB  ASP A 105      -5.115  17.748 -31.189  1.00  0.71           H  
ATOM   1545 2HB  ASP A 105      -4.598  16.471 -30.101  1.00  0.71           H  
ATOM   1546  N   ILE A 106      -3.035  19.010 -27.589  1.00  0.70           N  
ATOM   1547  CA  ILE A 106      -2.589  18.873 -26.209  1.00  0.70           C  
ATOM   1548  C   ILE A 106      -3.408  17.836 -25.423  1.00  0.70           C  
ATOM   1549  O   ILE A 106      -2.940  17.310 -24.417  1.00  0.70           O  
ATOM   1550  CB  ILE A 106      -2.603  20.221 -25.471  1.00  0.70           C  
ATOM   1551  CG1 ILE A 106      -1.737  20.115 -24.220  1.00  0.70           C  
ATOM   1552  CG2 ILE A 106      -4.032  20.613 -25.087  1.00  0.70           C  
ATOM   1553  CD1 ILE A 106      -0.258  19.896 -24.490  1.00  0.70           C  
ATOM   1554  H   ILE A 106      -3.363  19.907 -27.916  1.00  0.70           H  
ATOM   1555  HA  ILE A 106      -1.557  18.533 -26.231  1.00  0.70           H  
ATOM   1556  HB  ILE A 106      -2.175  20.987 -26.115  1.00  0.70           H  
ATOM   1557 1HG1 ILE A 106      -1.847  21.033 -23.652  1.00  0.70           H  
ATOM   1558 2HG1 ILE A 106      -2.098  19.282 -23.618  1.00  0.70           H  
ATOM   1559 1HG2 ILE A 106      -4.018  21.571 -24.569  1.00  0.70           H  
ATOM   1560 2HG2 ILE A 106      -4.642  20.693 -25.989  1.00  0.70           H  
ATOM   1561 3HG2 ILE A 106      -4.457  19.858 -24.430  1.00  0.70           H  
ATOM   1562 1HD1 ILE A 106       0.280  19.834 -23.545  1.00  0.70           H  
ATOM   1563 2HD1 ILE A 106      -0.129  18.974 -25.041  1.00  0.70           H  
ATOM   1564 3HD1 ILE A 106       0.134  20.726 -25.075  1.00  0.70           H  
ATOM   1565  N   GLN A 107      -4.629  17.506 -25.873  1.00  0.68           N  
ATOM   1566  CA  GLN A 107      -5.446  16.503 -25.172  1.00  0.68           C  
ATOM   1567  C   GLN A 107      -4.771  15.128 -25.220  1.00  0.68           C  
ATOM   1568  O   GLN A 107      -5.026  14.255 -24.383  1.00  0.68           O  
ATOM   1569  CB  GLN A 107      -6.846  16.379 -25.770  1.00  0.68           C  
ATOM   1570  CG  GLN A 107      -7.709  17.603 -25.589  1.00  0.68           C  
ATOM   1571  CD  GLN A 107      -9.114  17.408 -26.134  1.00  0.68           C  
ATOM   1572  OE1 GLN A 107     -10.055  17.198 -25.349  1.00  0.68           O  
ATOM   1573  NE2 GLN A 107      -9.270  17.449 -27.457  1.00  0.68           N  
ATOM   1574  H   GLN A 107      -4.995  17.956 -26.721  1.00  0.68           H  
ATOM   1575  HA  GLN A 107      -5.538  16.802 -24.129  1.00  0.68           H  
ATOM   1576 1HB  GLN A 107      -6.762  16.193 -26.845  1.00  0.68           H  
ATOM   1577 2HB  GLN A 107      -7.360  15.529 -25.328  1.00  0.68           H  
ATOM   1578 1HG  GLN A 107      -7.771  17.845 -24.532  1.00  0.68           H  
ATOM   1579 2HG  GLN A 107      -7.244  18.427 -26.140  1.00  0.68           H  
ATOM   1580 1HE2 GLN A 107     -10.167  17.316 -27.863  1.00  0.68           H  
ATOM   1581 2HE2 GLN A 107      -8.451  17.595 -28.079  1.00  0.68           H  
ATOM   1582  N   LEU A 108      -3.849  14.948 -26.161  1.00  0.66           N  
ATOM   1583  CA  LEU A 108      -3.108  13.710 -26.290  1.00  0.66           C  
ATOM   1584  C   LEU A 108      -2.260  13.508 -25.035  1.00  0.66           C  
ATOM   1585  O   LEU A 108      -1.855  12.387 -24.727  1.00  0.66           O  
ATOM   1586  CB  LEU A 108      -2.254  13.768 -27.543  1.00  0.66           C  
ATOM   1587  CG  LEU A 108      -3.058  13.805 -28.852  1.00  0.66           C  
ATOM   1588  CD1 LEU A 108      -2.137  14.087 -30.032  1.00  0.66           C  
ATOM   1589  CD2 LEU A 108      -3.754  12.477 -29.032  1.00  0.66           C  
ATOM   1590  H   LEU A 108      -3.637  15.700 -26.820  1.00  0.66           H  
ATOM   1591  HA  LEU A 108      -3.810  12.884 -26.379  1.00  0.66           H  
ATOM   1592 1HB  LEU A 108      -1.629  14.653 -27.502  1.00  0.66           H  
ATOM   1593 2HB  LEU A 108      -1.616  12.892 -27.565  1.00  0.66           H  
ATOM   1594  HG  LEU A 108      -3.795  14.604 -28.795  1.00  0.66           H  
ATOM   1595 1HD1 LEU A 108      -2.722  14.120 -30.949  1.00  0.66           H  
ATOM   1596 2HD1 LEU A 108      -1.637  15.048 -29.883  1.00  0.66           H  
ATOM   1597 3HD1 LEU A 108      -1.414  13.308 -30.110  1.00  0.66           H  
ATOM   1598 1HD2 LEU A 108      -4.337  12.495 -29.952  1.00  0.66           H  
ATOM   1599 2HD2 LEU A 108      -3.007  11.680 -29.089  1.00  0.66           H  
ATOM   1600 3HD2 LEU A 108      -4.416  12.295 -28.186  1.00  0.66           H  
ATOM   1601  N   LEU A 109      -1.972  14.602 -24.316  1.00  0.64           N  
ATOM   1602  CA  LEU A 109      -1.240  14.557 -23.069  1.00  0.64           C  
ATOM   1603  C   LEU A 109      -2.030  13.748 -22.043  1.00  0.64           C  
ATOM   1604  O   LEU A 109      -1.440  13.075 -21.199  1.00  0.64           O  
ATOM   1605  CB  LEU A 109      -0.950  15.969 -22.548  1.00  0.64           C  
ATOM   1606  CG  LEU A 109       0.013  16.030 -21.393  1.00  0.64           C  
ATOM   1607  CD1 LEU A 109       1.277  15.369 -21.779  1.00  0.64           C  
ATOM   1608  CD2 LEU A 109       0.320  17.444 -21.090  1.00  0.64           C  
ATOM   1609  H   LEU A 109      -2.324  15.511 -24.608  1.00  0.64           H  
ATOM   1610  HA  LEU A 109      -0.290  14.060 -23.246  1.00  0.64           H  
ATOM   1611 1HB  LEU A 109      -0.553  16.574 -23.359  1.00  0.64           H  
ATOM   1612 2HB  LEU A 109      -1.891  16.415 -22.219  1.00  0.64           H  
ATOM   1613  HG  LEU A 109      -0.397  15.538 -20.527  1.00  0.64           H  
ATOM   1614 1HD1 LEU A 109       1.975  15.443 -20.962  1.00  0.64           H  
ATOM   1615 2HD1 LEU A 109       1.101  14.330 -22.018  1.00  0.64           H  
ATOM   1616 3HD1 LEU A 109       1.669  15.877 -22.632  1.00  0.64           H  
ATOM   1617 1HD2 LEU A 109       1.043  17.456 -20.303  1.00  0.64           H  
ATOM   1618 2HD2 LEU A 109       0.742  17.923 -21.972  1.00  0.64           H  
ATOM   1619 3HD2 LEU A 109      -0.583  17.952 -20.789  1.00  0.64           H  
ATOM   1620  N   LYS A 110      -3.374  13.806 -22.110  1.00  0.62           N  
ATOM   1621  CA  LYS A 110      -4.188  13.063 -21.164  1.00  0.62           C  
ATOM   1622  C   LYS A 110      -3.942  11.608 -21.432  1.00  0.62           C  
ATOM   1623  O   LYS A 110      -3.662  10.841 -20.518  1.00  0.62           O  
ATOM   1624  CB  LYS A 110      -5.679  13.389 -21.342  1.00  0.62           C  
ATOM   1625  CG  LYS A 110      -6.096  14.798 -20.936  1.00  0.62           C  
ATOM   1626  CD  LYS A 110      -7.572  15.018 -21.174  1.00  0.62           C  
ATOM   1627  CE  LYS A 110      -7.991  16.426 -20.783  1.00  0.62           C  
ATOM   1628  NZ  LYS A 110      -9.452  16.652 -20.997  1.00  0.62           N  
ATOM   1629  H   LYS A 110      -3.838  14.327 -22.847  1.00  0.62           H  
ATOM   1630  HA  LYS A 110      -3.876  13.254 -20.152  1.00  0.62           H  
ATOM   1631 1HB  LYS A 110      -5.962  13.245 -22.376  1.00  0.62           H  
ATOM   1632 2HB  LYS A 110      -6.270  12.683 -20.760  1.00  0.62           H  
ATOM   1633 1HG  LYS A 110      -5.913  14.950 -19.888  1.00  0.62           H  
ATOM   1634 2HG  LYS A 110      -5.519  15.527 -21.508  1.00  0.62           H  
ATOM   1635 1HD  LYS A 110      -7.791  14.864 -22.234  1.00  0.62           H  
ATOM   1636 2HD  LYS A 110      -8.146  14.297 -20.592  1.00  0.62           H  
ATOM   1637 1HE  LYS A 110      -7.756  16.591 -19.731  1.00  0.62           H  
ATOM   1638 2HE  LYS A 110      -7.432  17.142 -21.387  1.00  0.62           H  
ATOM   1639 1HZ  LYS A 110      -9.691  17.596 -20.732  1.00  0.62           H  
ATOM   1640 2HZ  LYS A 110      -9.684  16.511 -21.973  1.00  0.62           H  
ATOM   1641 3HZ  LYS A 110      -9.979  16.002 -20.434  1.00  0.62           H  
ATOM   1642  N   SER A 111      -3.925  11.254 -22.713  1.00  0.61           N  
ATOM   1643  CA  SER A 111      -3.677   9.866 -23.095  1.00  0.61           C  
ATOM   1644  C   SER A 111      -2.286   9.435 -22.610  1.00  0.61           C  
ATOM   1645  O   SER A 111      -2.108   8.355 -22.036  1.00  0.61           O  
ATOM   1646  CB  SER A 111      -3.827   9.699 -24.596  1.00  0.61           C  
ATOM   1647  OG  SER A 111      -3.609   8.374 -24.990  1.00  0.61           O  
ATOM   1648  H   SER A 111      -4.132  11.974 -23.411  1.00  0.61           H  
ATOM   1649  HA  SER A 111      -4.420   9.233 -22.608  1.00  0.61           H  
ATOM   1650 1HB  SER A 111      -4.829  10.006 -24.886  1.00  0.61           H  
ATOM   1651 2HB  SER A 111      -3.132  10.343 -25.112  1.00  0.61           H  
ATOM   1652  HG  SER A 111      -2.632   8.239 -24.993  1.00  0.61           H  
ATOM   1653  N   ALA A 112      -1.301  10.315 -22.805  1.00  0.61           N  
ATOM   1654  CA  ALA A 112       0.067  10.026 -22.400  1.00  0.61           C  
ATOM   1655  C   ALA A 112       0.151   9.734 -20.894  1.00  0.61           C  
ATOM   1656  O   ALA A 112       0.897   8.848 -20.471  1.00  0.61           O  
ATOM   1657  CB  ALA A 112       0.949  11.197 -22.768  1.00  0.61           C  
ATOM   1658  H   ALA A 112      -1.510  11.186 -23.289  1.00  0.61           H  
ATOM   1659  HA  ALA A 112       0.400   9.143 -22.941  1.00  0.61           H  
ATOM   1660 1HB  ALA A 112       1.953  11.000 -22.513  1.00  0.61           H  
ATOM   1661 2HB  ALA A 112       0.877  11.374 -23.839  1.00  0.61           H  
ATOM   1662 3HB  ALA A 112       0.615  12.066 -22.233  1.00  0.61           H  
ATOM   1663  N   TYR A 113      -0.620  10.462 -20.078  1.00  0.61           N  
ATOM   1664  CA  TYR A 113      -0.650  10.185 -18.644  1.00  0.61           C  
ATOM   1665  C   TYR A 113      -1.529   8.986 -18.285  1.00  0.61           C  
ATOM   1666  O   TYR A 113      -1.220   8.254 -17.349  1.00  0.61           O  
ATOM   1667  CB  TYR A 113      -1.079  11.407 -17.847  1.00  0.61           C  
ATOM   1668  CG  TYR A 113       0.026  12.410 -17.599  1.00  0.61           C  
ATOM   1669  CD1 TYR A 113       0.068  13.624 -18.242  1.00  0.61           C  
ATOM   1670  CD2 TYR A 113       0.992  12.092 -16.683  1.00  0.61           C  
ATOM   1671  CE1 TYR A 113       1.076  14.521 -17.960  1.00  0.61           C  
ATOM   1672  CE2 TYR A 113       2.010  12.971 -16.404  1.00  0.61           C  
ATOM   1673  CZ  TYR A 113       2.052  14.180 -17.032  1.00  0.61           C  
ATOM   1674  OH  TYR A 113       3.051  15.057 -16.731  1.00  0.61           O  
ATOM   1675  H   TYR A 113      -1.188  11.221 -20.461  1.00  0.61           H  
ATOM   1676  HA  TYR A 113       0.366   9.940 -18.333  1.00  0.61           H  
ATOM   1677 1HB  TYR A 113      -1.887  11.915 -18.386  1.00  0.61           H  
ATOM   1678 2HB  TYR A 113      -1.481  11.093 -16.890  1.00  0.61           H  
ATOM   1679  HD1 TYR A 113      -0.688  13.873 -18.960  1.00  0.61           H  
ATOM   1680  HD2 TYR A 113       0.941  11.137 -16.176  1.00  0.61           H  
ATOM   1681  HE1 TYR A 113       1.106  15.489 -18.460  1.00  0.61           H  
ATOM   1682  HE2 TYR A 113       2.774  12.715 -15.673  1.00  0.61           H  
ATOM   1683  HH  TYR A 113       2.836  15.932 -17.115  1.00  0.61           H  
ATOM   1684  N   GLU A 114      -2.592   8.720 -19.049  1.00  0.62           N  
ATOM   1685  CA  GLU A 114      -3.448   7.565 -18.752  1.00  0.62           C  
ATOM   1686  C   GLU A 114      -2.643   6.277 -18.866  1.00  0.62           C  
ATOM   1687  O   GLU A 114      -2.871   5.318 -18.135  1.00  0.62           O  
ATOM   1688  CB  GLU A 114      -4.701   7.497 -19.645  1.00  0.62           C  
ATOM   1689  CG  GLU A 114      -5.787   8.558 -19.327  1.00  0.62           C  
ATOM   1690  CD  GLU A 114      -7.020   8.473 -20.216  1.00  0.62           C  
ATOM   1691  OE1 GLU A 114      -7.032   7.683 -21.131  1.00  0.62           O  
ATOM   1692  OE2 GLU A 114      -7.953   9.205 -19.966  1.00  0.62           O  
ATOM   1693  H   GLU A 114      -2.836   9.347 -19.812  1.00  0.62           H  
ATOM   1694  HA  GLU A 114      -3.790   7.656 -17.721  1.00  0.62           H  
ATOM   1695 1HB  GLU A 114      -4.404   7.625 -20.685  1.00  0.62           H  
ATOM   1696 2HB  GLU A 114      -5.155   6.512 -19.555  1.00  0.62           H  
ATOM   1697 1HG  GLU A 114      -6.099   8.423 -18.290  1.00  0.62           H  
ATOM   1698 2HG  GLU A 114      -5.360   9.541 -19.409  1.00  0.62           H  
ATOM   1699  N   ASN A 115      -1.641   6.277 -19.736  1.00  0.63           N  
ATOM   1700  CA  ASN A 115      -0.761   5.130 -19.938  1.00  0.63           C  
ATOM   1701  C   ASN A 115       0.001   4.775 -18.640  1.00  0.63           C  
ATOM   1702  O   ASN A 115       0.424   3.631 -18.440  1.00  0.63           O  
ATOM   1703  CB  ASN A 115       0.195   5.444 -21.060  1.00  0.63           C  
ATOM   1704  CG  ASN A 115      -0.527   5.535 -22.380  1.00  0.63           C  
ATOM   1705  OD1 ASN A 115      -1.604   4.946 -22.569  1.00  0.63           O  
ATOM   1706  ND2 ASN A 115       0.019   6.303 -23.269  1.00  0.63           N  
ATOM   1707  H   ASN A 115      -1.533   7.100 -20.336  1.00  0.63           H  
ATOM   1708  HA  ASN A 115      -1.368   4.268 -20.213  1.00  0.63           H  
ATOM   1709 1HB  ASN A 115       0.700   6.387 -20.865  1.00  0.63           H  
ATOM   1710 2HB  ASN A 115       0.960   4.671 -21.123  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 115      -0.440   6.477 -24.155  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 115       0.874   6.769 -23.062  1.00  0.63           H  
ATOM   1713  N   PHE A 116       0.137   5.742 -17.721  1.00  0.64           N  
ATOM   1714  CA  PHE A 116       0.841   5.530 -16.462  1.00  0.64           C  
ATOM   1715  C   PHE A 116       0.028   4.619 -15.551  1.00  0.64           C  
ATOM   1716  O   PHE A 116       0.536   4.060 -14.574  1.00  0.64           O  
ATOM   1717  CB  PHE A 116       1.057   6.826 -15.668  1.00  0.64           C  
ATOM   1718  CG  PHE A 116       2.022   7.833 -16.197  1.00  0.64           C  
ATOM   1719  CD1 PHE A 116       2.580   7.752 -17.434  1.00  0.64           C  
ATOM   1720  CD2 PHE A 116       2.419   8.856 -15.369  1.00  0.64           C  
ATOM   1721  CE1 PHE A 116       3.477   8.702 -17.822  1.00  0.64           C  
ATOM   1722  CE2 PHE A 116       3.327   9.785 -15.746  1.00  0.64           C  
ATOM   1723  CZ  PHE A 116       3.854   9.718 -16.975  1.00  0.64           C  
ATOM   1724  H   PHE A 116      -0.272   6.660 -17.879  1.00  0.64           H  
ATOM   1725  HA  PHE A 116       1.800   5.061 -16.672  1.00  0.64           H  
ATOM   1726 1HB  PHE A 116       0.100   7.318 -15.559  1.00  0.64           H  
ATOM   1727 2HB  PHE A 116       1.362   6.571 -14.660  1.00  0.64           H  
ATOM   1728  HD1 PHE A 116       2.296   6.949 -18.111  1.00  0.64           H  
ATOM   1729  HD2 PHE A 116       1.999   8.910 -14.406  1.00  0.64           H  
ATOM   1730  HE1 PHE A 116       3.899   8.662 -18.797  1.00  0.64           H  
ATOM   1731  HE2 PHE A 116       3.620  10.582 -15.062  1.00  0.64           H  
ATOM   1732  HZ  PHE A 116       4.576  10.463 -17.296  1.00  0.64           H  
ATOM   1733  N   ASN A 117      -1.244   4.426 -15.879  1.00  0.66           N  
ATOM   1734  CA  ASN A 117      -2.116   3.662 -15.023  1.00  0.66           C  
ATOM   1735  C   ASN A 117      -1.966   2.157 -15.220  1.00  0.66           C  
ATOM   1736  O   ASN A 117      -2.701   1.366 -14.628  1.00  0.66           O  
ATOM   1737  CB  ASN A 117      -3.542   4.114 -15.203  1.00  0.66           C  
ATOM   1738  CG  ASN A 117      -3.774   5.482 -14.605  1.00  0.66           C  
ATOM   1739  OD1 ASN A 117      -3.160   5.834 -13.571  1.00  0.66           O  
ATOM   1740  ND2 ASN A 117      -4.637   6.245 -15.248  1.00  0.66           N  
ATOM   1741  H   ASN A 117      -1.639   4.845 -16.720  1.00  0.66           H  
ATOM   1742  HA  ASN A 117      -1.832   3.886 -14.009  1.00  0.66           H  
ATOM   1743 1HB  ASN A 117      -3.805   4.121 -16.254  1.00  0.66           H  
ATOM   1744 2HB  ASN A 117      -4.204   3.405 -14.709  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 117      -4.867   7.202 -14.958  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 117      -5.082   5.885 -16.071  1.00  0.66           H  
ATOM   1747  N   GLN A 118      -0.986   1.757 -16.032  1.00  0.67           N  
ATOM   1748  CA  GLN A 118      -0.676   0.354 -16.225  1.00  0.67           C  
ATOM   1749  C   GLN A 118       0.384  -0.131 -15.221  1.00  0.67           C  
ATOM   1750  O   GLN A 118       0.746  -1.309 -15.222  1.00  0.67           O  
ATOM   1751  CB  GLN A 118      -0.180   0.127 -17.648  1.00  0.67           C  
ATOM   1752  CG  GLN A 118      -1.198   0.466 -18.732  1.00  0.67           C  
ATOM   1753  CD  GLN A 118      -2.443  -0.408 -18.661  1.00  0.67           C  
ATOM   1754  OE1 GLN A 118      -2.345  -1.639 -18.651  1.00  0.67           O  
ATOM   1755  NE2 GLN A 118      -3.617   0.214 -18.616  1.00  0.67           N  
ATOM   1756  H   GLN A 118      -0.441   2.448 -16.551  1.00  0.67           H  
ATOM   1757  HA  GLN A 118      -1.583  -0.228 -16.069  1.00  0.67           H  
ATOM   1758 1HB  GLN A 118       0.703   0.747 -17.821  1.00  0.67           H  
ATOM   1759 2HB  GLN A 118       0.123  -0.911 -17.768  1.00  0.67           H  
ATOM   1760 1HG  GLN A 118      -1.498   1.512 -18.612  1.00  0.67           H  
ATOM   1761 2HG  GLN A 118      -0.733   0.324 -19.707  1.00  0.67           H  
ATOM   1762 1HE2 GLN A 118      -4.464  -0.318 -18.569  1.00  0.67           H  
ATOM   1763 2HE2 GLN A 118      -3.656   1.213 -18.627  1.00  0.67           H  
ATOM   1764  N   HIS A 119       0.876   0.772 -14.358  1.00  0.68           N  
ATOM   1765  CA  HIS A 119       1.928   0.433 -13.391  1.00  0.68           C  
ATOM   1766  C   HIS A 119       1.595   0.939 -11.990  1.00  0.68           C  
ATOM   1767  O   HIS A 119       0.991   1.986 -11.844  1.00  0.68           O  
ATOM   1768  CB  HIS A 119       3.216   1.074 -13.836  1.00  0.68           C  
ATOM   1769  CG  HIS A 119       3.687   0.633 -15.179  1.00  0.68           C  
ATOM   1770  ND1 HIS A 119       4.487  -0.469 -15.366  1.00  0.68           N  
ATOM   1771  CD2 HIS A 119       3.461   1.148 -16.404  1.00  0.68           C  
ATOM   1772  CE1 HIS A 119       4.742  -0.608 -16.650  1.00  0.68           C  
ATOM   1773  NE2 HIS A 119       4.126   0.360 -17.300  1.00  0.68           N  
ATOM   1774  H   HIS A 119       0.546   1.738 -14.398  1.00  0.68           H  
ATOM   1775  HA  HIS A 119       2.058  -0.648 -13.343  1.00  0.68           H  
ATOM   1776 1HB  HIS A 119       3.071   2.137 -13.873  1.00  0.68           H  
ATOM   1777 2HB  HIS A 119       4.001   0.875 -13.104  1.00  0.68           H  
ATOM   1778  HD1 HIS A 119       4.831  -1.077 -14.649  1.00  0.68           H  
ATOM   1779  HD2 HIS A 119       2.881   2.006 -16.741  1.00  0.68           H  
ATOM   1780  HE1 HIS A 119       5.368  -1.426 -17.005  1.00  0.68           H  
ATOM   1781  N   GLU A 120       2.004   0.229 -10.938  1.00  0.67           N  
ATOM   1782  CA  GLU A 120       1.631   0.689  -9.591  1.00  0.67           C  
ATOM   1783  C   GLU A 120       2.352   1.964  -9.111  1.00  0.67           C  
ATOM   1784  O   GLU A 120       1.693   2.877  -8.584  1.00  0.67           O  
ATOM   1785  CB  GLU A 120       1.857  -0.419  -8.566  1.00  0.67           C  
ATOM   1786  CG  GLU A 120       1.333  -0.083  -7.179  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       1.554  -1.178  -6.170  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120       2.153  -2.172  -6.501  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       1.104  -1.020  -5.060  1.00  0.67           O  
ATOM   1790  H   GLU A 120       2.529  -0.625 -11.067  1.00  0.67           H  
ATOM   1791  HA  GLU A 120       0.564   0.908  -9.608  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120       1.372  -1.335  -8.901  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120       2.925  -0.623  -8.481  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       1.779   0.837  -6.828  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120       0.261   0.094  -7.265  1.00  0.67           H  
ATOM   1796  N   VAL A 121       3.697   2.006  -9.225  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       4.440   3.187  -8.772  1.00  0.66           C  
ATOM   1798  C   VAL A 121       5.376   3.656  -9.874  1.00  0.66           C  
ATOM   1799  O   VAL A 121       6.309   2.923 -10.265  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       5.267   2.920  -7.498  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       5.996   4.162  -7.112  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       4.378   2.470  -6.351  1.00  0.66           C  
ATOM   1803  H   VAL A 121       4.218   1.249  -9.666  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       3.733   3.984  -8.557  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       6.001   2.162  -7.702  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       6.573   3.958  -6.225  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       6.654   4.479  -7.918  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       5.276   4.939  -6.907  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       4.988   2.297  -5.468  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       3.643   3.238  -6.130  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       3.879   1.553  -6.620  1.00  0.66           H  
ATOM   1812  N   LEU A 122       5.177   4.896 -10.313  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       5.965   5.421 -11.407  1.00  0.65           C  
ATOM   1814  C   LEU A 122       6.731   6.670 -11.039  1.00  0.65           C  
ATOM   1815  O   LEU A 122       6.221   7.545 -10.334  1.00  0.65           O  
ATOM   1816  CB  LEU A 122       5.051   5.817 -12.572  1.00  0.65           C  
ATOM   1817  CG  LEU A 122       4.122   4.764 -13.081  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122       2.797   4.845 -12.337  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122       3.969   4.946 -14.589  1.00  0.65           C  
ATOM   1820  H   LEU A 122       4.424   5.450  -9.906  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       6.669   4.661 -11.726  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122       4.462   6.663 -12.267  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122       5.682   6.130 -13.407  1.00  0.65           H  
ATOM   1824  HG  LEU A 122       4.508   3.806 -12.853  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122       2.145   4.066 -12.695  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122       2.948   4.713 -11.267  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122       2.330   5.793 -12.512  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122       3.297   4.191 -14.985  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122       3.576   5.922 -14.781  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122       4.935   4.857 -15.074  1.00  0.65           H  
ATOM   1831  N   LEU A 123       7.936   6.760 -11.563  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       8.732   7.969 -11.456  1.00  0.63           C  
ATOM   1833  C   LEU A 123       8.768   8.527 -12.862  1.00  0.63           C  
ATOM   1834  O   LEU A 123       9.096   7.798 -13.796  1.00  0.63           O  
ATOM   1835  CB  LEU A 123      10.139   7.683 -10.956  1.00  0.63           C  
ATOM   1836  CG  LEU A 123      11.033   8.861 -10.827  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123      10.569   9.774  -9.717  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123      12.391   8.382 -10.590  1.00  0.63           C  
ATOM   1839  H   LEU A 123       8.293   5.959 -12.091  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       8.243   8.686 -10.797  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123      10.074   7.201  -9.983  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123      10.609   6.999 -11.659  1.00  0.63           H  
ATOM   1843  HG  LEU A 123      10.989   9.422 -11.742  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123      11.232  10.633  -9.658  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       9.562  10.110  -9.928  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123      10.586   9.239  -8.771  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123      13.066   9.221 -10.527  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123      12.416   7.819  -9.661  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123      12.680   7.750 -11.415  1.00  0.63           H  
ATOM   1850  N   ALA A 124       8.403   9.776 -13.025  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       8.287  10.349 -14.353  1.00  0.62           C  
ATOM   1852  C   ALA A 124       8.680  11.801 -14.330  1.00  0.62           C  
ATOM   1853  O   ALA A 124       8.762  12.375 -13.256  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       6.838  10.231 -14.818  1.00  0.62           C  
ATOM   1855  H   ALA A 124       8.147  10.328 -12.205  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       8.952   9.806 -15.017  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124       6.709  10.651 -15.808  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124       6.540   9.192 -14.821  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       6.203  10.772 -14.127  1.00  0.62           H  
ATOM   1860  N   PRO A 125       9.088  12.383 -15.449  1.00  0.61           N  
ATOM   1861  CA  PRO A 125       9.284  13.790 -15.602  1.00  0.61           C  
ATOM   1862  C   PRO A 125       7.928  14.375 -15.864  1.00  0.61           C  
ATOM   1863  O   PRO A 125       6.949  13.641 -16.009  1.00  0.61           O  
ATOM   1864  CB  PRO A 125      10.199  13.881 -16.790  1.00  0.61           C  
ATOM   1865  CG  PRO A 125       9.748  12.713 -17.668  1.00  0.61           C  
ATOM   1866  CD  PRO A 125       9.397  11.604 -16.685  1.00  0.61           C  
ATOM   1867  HA  PRO A 125       9.737  14.213 -14.694  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125      10.093  14.860 -17.280  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125      11.228  13.790 -16.443  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125       8.884  13.025 -18.275  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125      10.539  12.424 -18.372  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125       8.528  11.062 -17.062  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125      10.255  10.954 -16.552  1.00  0.61           H  
ATOM   1874  N   LEU A 126       7.865  15.674 -15.966  1.00  0.62           N  
ATOM   1875  CA  LEU A 126       6.619  16.307 -16.330  1.00  0.62           C  
ATOM   1876  C   LEU A 126       6.472  16.175 -17.858  1.00  0.62           C  
ATOM   1877  O   LEU A 126       7.310  16.675 -18.621  1.00  0.62           O  
ATOM   1878  CB  LEU A 126       6.703  17.738 -15.820  1.00  0.62           C  
ATOM   1879  CG  LEU A 126       5.570  18.580 -15.962  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126       4.468  17.994 -15.218  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126       5.916  19.871 -15.353  1.00  0.62           C  
ATOM   1882  H   LEU A 126       8.689  16.237 -15.806  1.00  0.62           H  
ATOM   1883  HA  LEU A 126       5.790  15.790 -15.845  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126       6.930  17.696 -14.759  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126       7.535  18.230 -16.325  1.00  0.62           H  
ATOM   1886  HG  LEU A 126       5.289  18.698 -17.008  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126       3.615  18.644 -15.283  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126       4.218  17.025 -15.628  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126       4.778  17.884 -14.193  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126       5.064  20.526 -15.398  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126       6.187  19.705 -14.313  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126       6.760  20.302 -15.886  1.00  0.62           H  
ATOM   1893  N   LEU A 127       5.459  15.425 -18.306  1.00  0.65           N  
ATOM   1894  CA  LEU A 127       5.381  15.087 -19.723  1.00  0.65           C  
ATOM   1895  C   LEU A 127       5.073  16.269 -20.607  1.00  0.65           C  
ATOM   1896  O   LEU A 127       4.321  17.172 -20.235  1.00  0.65           O  
ATOM   1897  CB  LEU A 127       4.341  14.010 -20.015  1.00  0.65           C  
ATOM   1898  CG  LEU A 127       4.542  12.626 -19.437  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127       3.348  11.795 -19.879  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127       5.860  12.025 -19.912  1.00  0.65           C  
ATOM   1901  H   LEU A 127       4.755  15.079 -17.662  1.00  0.65           H  
ATOM   1902  HA  LEU A 127       6.353  14.695 -20.021  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127       3.403  14.358 -19.632  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127       4.244  13.908 -21.096  1.00  0.65           H  
ATOM   1905  HG  LEU A 127       4.546  12.676 -18.345  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127       3.416  10.809 -19.507  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127       2.427  12.246 -19.527  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127       3.344  11.765 -20.954  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127       5.975  11.032 -19.497  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127       5.866  11.964 -21.002  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127       6.684  12.657 -19.575  1.00  0.65           H  
ATOM   1912  N   SER A 128       5.696  16.253 -21.776  1.00  0.68           N  
ATOM   1913  CA  SER A 128       5.574  17.258 -22.822  1.00  0.68           C  
ATOM   1914  C   SER A 128       6.150  18.624 -22.466  1.00  0.68           C  
ATOM   1915  O   SER A 128       6.078  19.562 -23.260  1.00  0.68           O  
ATOM   1916  CB  SER A 128       4.151  17.397 -23.291  1.00  0.68           C  
ATOM   1917  OG  SER A 128       3.737  16.208 -23.849  1.00  0.68           O  
ATOM   1918  H   SER A 128       6.309  15.472 -21.964  1.00  0.68           H  
ATOM   1919  HA  SER A 128       6.120  16.867 -23.668  1.00  0.68           H  
ATOM   1920 1HB  SER A 128       3.494  17.683 -22.478  1.00  0.68           H  
ATOM   1921 2HB  SER A 128       4.100  18.174 -24.046  1.00  0.68           H  
ATOM   1922  HG  SER A 128       4.080  16.228 -24.765  1.00  0.68           H  
ATOM   1923  N   ALA A 129       6.762  18.742 -21.305  1.00  0.71           N  
ATOM   1924  CA  ALA A 129       7.364  19.992 -20.910  1.00  0.71           C  
ATOM   1925  C   ALA A 129       8.713  20.119 -21.611  1.00  0.71           C  
ATOM   1926  O   ALA A 129       9.151  19.196 -22.315  1.00  0.71           O  
ATOM   1927  CB  ALA A 129       7.484  20.052 -19.398  1.00  0.71           C  
ATOM   1928  H   ALA A 129       6.813  17.955 -20.651  1.00  0.71           H  
ATOM   1929  HA  ALA A 129       6.727  20.814 -21.246  1.00  0.71           H  
ATOM   1930 1HB  ALA A 129       7.930  20.991 -19.103  1.00  0.71           H  
ATOM   1931 2HB  ALA A 129       6.492  19.961 -18.952  1.00  0.71           H  
ATOM   1932 3HB  ALA A 129       8.111  19.229 -19.053  1.00  0.71           H  
ATOM   1933  N   GLY A 130       9.361  21.266 -21.473  1.00  0.74           N  
ATOM   1934  CA  GLY A 130      10.686  21.431 -22.052  1.00  0.74           C  
ATOM   1935  C   GLY A 130      10.717  21.328 -23.570  1.00  0.74           C  
ATOM   1936  O   GLY A 130      10.049  22.089 -24.274  1.00  0.74           O  
ATOM   1937  H   GLY A 130       8.952  22.017 -20.936  1.00  0.74           H  
ATOM   1938 1HA  GLY A 130      11.086  22.400 -21.751  1.00  0.74           H  
ATOM   1939 2HA  GLY A 130      11.351  20.679 -21.628  1.00  0.74           H  
ATOM   1940  N   ILE A 131      11.483  20.358 -24.068  1.00  0.76           N  
ATOM   1941  CA  ILE A 131      11.686  20.137 -25.500  1.00  0.76           C  
ATOM   1942  C   ILE A 131      10.420  19.817 -26.314  1.00  0.76           C  
ATOM   1943  O   ILE A 131      10.452  19.891 -27.541  1.00  0.76           O  
ATOM   1944  CB  ILE A 131      12.733  19.015 -25.705  1.00  0.76           C  
ATOM   1945  CG1 ILE A 131      12.236  17.687 -25.120  1.00  0.76           C  
ATOM   1946  CG2 ILE A 131      14.049  19.415 -25.033  1.00  0.76           C  
ATOM   1947  CD1 ILE A 131      13.119  16.495 -25.464  1.00  0.76           C  
ATOM   1948  H   ILE A 131      11.966  19.758 -23.417  1.00  0.76           H  
ATOM   1949  HA  ILE A 131      12.107  21.051 -25.912  1.00  0.76           H  
ATOM   1950  HB  ILE A 131      12.899  18.868 -26.771  1.00  0.76           H  
ATOM   1951 1HG1 ILE A 131      12.173  17.780 -24.036  1.00  0.76           H  
ATOM   1952 2HG1 ILE A 131      11.249  17.489 -25.507  1.00  0.76           H  
ATOM   1953 1HG2 ILE A 131      14.794  18.634 -25.186  1.00  0.76           H  
ATOM   1954 2HG2 ILE A 131      14.407  20.347 -25.467  1.00  0.76           H  
ATOM   1955 3HG2 ILE A 131      13.883  19.553 -23.964  1.00  0.76           H  
ATOM   1956 1HD1 ILE A 131      12.698  15.590 -25.021  1.00  0.76           H  
ATOM   1957 2HD1 ILE A 131      13.162  16.383 -26.547  1.00  0.76           H  
ATOM   1958 3HD1 ILE A 131      14.111  16.663 -25.079  1.00  0.76           H  
ATOM   1959  N   PHE A 132       9.313  19.481 -25.656  1.00  0.77           N  
ATOM   1960  CA  PHE A 132       8.070  19.233 -26.389  1.00  0.77           C  
ATOM   1961  C   PHE A 132       7.140  20.465 -26.459  1.00  0.77           C  
ATOM   1962  O   PHE A 132       6.084  20.421 -27.097  1.00  0.77           O  
ATOM   1963  CB  PHE A 132       7.336  18.088 -25.759  1.00  0.77           C  
ATOM   1964  CG  PHE A 132       7.861  16.706 -25.942  1.00  0.77           C  
ATOM   1965  CD1 PHE A 132       8.813  16.190 -25.079  1.00  0.77           C  
ATOM   1966  CD2 PHE A 132       7.348  15.886 -26.939  1.00  0.77           C  
ATOM   1967  CE1 PHE A 132       9.262  14.894 -25.223  1.00  0.77           C  
ATOM   1968  CE2 PHE A 132       7.791  14.585 -27.080  1.00  0.77           C  
ATOM   1969  CZ  PHE A 132       8.753  14.091 -26.220  1.00  0.77           C  
ATOM   1970  H   PHE A 132       9.327  19.414 -24.634  1.00  0.77           H  
ATOM   1971  HA  PHE A 132       8.328  18.949 -27.410  1.00  0.77           H  
ATOM   1972 1HB  PHE A 132       7.425  18.279 -24.739  1.00  0.77           H  
ATOM   1973 2HB  PHE A 132       6.280  18.114 -26.019  1.00  0.77           H  
ATOM   1974  HD1 PHE A 132       9.207  16.823 -24.277  1.00  0.77           H  
ATOM   1975  HD2 PHE A 132       6.578  16.275 -27.607  1.00  0.77           H  
ATOM   1976  HE1 PHE A 132      10.017  14.501 -24.542  1.00  0.77           H  
ATOM   1977  HE2 PHE A 132       7.377  13.947 -27.863  1.00  0.77           H  
ATOM   1978  HZ  PHE A 132       9.104  13.066 -26.323  1.00  0.77           H  
ATOM   1979  N   GLY A 133       7.509  21.555 -25.783  1.00  0.76           N  
ATOM   1980  CA  GLY A 133       6.756  22.811 -25.849  1.00  0.76           C  
ATOM   1981  C   GLY A 133       5.486  22.984 -24.988  1.00  0.76           C  
ATOM   1982  O   GLY A 133       4.838  24.029 -25.081  1.00  0.76           O  
ATOM   1983  H   GLY A 133       8.378  21.551 -25.246  1.00  0.76           H  
ATOM   1984 1HA  GLY A 133       7.447  23.613 -25.588  1.00  0.76           H  
ATOM   1985 2HA  GLY A 133       6.494  22.990 -26.890  1.00  0.76           H  
ATOM   1986  N   ALA A 134       5.087  22.001 -24.179  1.00  0.74           N  
ATOM   1987  CA  ALA A 134       3.867  22.179 -23.395  1.00  0.74           C  
ATOM   1988  C   ALA A 134       4.133  23.060 -22.215  1.00  0.74           C  
ATOM   1989  O   ALA A 134       5.248  23.098 -21.701  1.00  0.74           O  
ATOM   1990  CB  ALA A 134       3.297  20.861 -22.907  1.00  0.74           C  
ATOM   1991  H   ALA A 134       5.613  21.136 -24.086  1.00  0.74           H  
ATOM   1992  HA  ALA A 134       3.131  22.673 -24.010  1.00  0.74           H  
ATOM   1993 1HB  ALA A 134       2.383  21.051 -22.344  1.00  0.74           H  
ATOM   1994 2HB  ALA A 134       3.074  20.231 -23.760  1.00  0.74           H  
ATOM   1995 3HB  ALA A 134       4.003  20.375 -22.262  1.00  0.74           H  
ATOM   1996  N   ASP A 135       3.095  23.749 -21.759  1.00  0.73           N  
ATOM   1997  CA  ASP A 135       3.192  24.513 -20.534  1.00  0.73           C  
ATOM   1998  C   ASP A 135       3.173  23.515 -19.375  1.00  0.73           C  
ATOM   1999  O   ASP A 135       2.188  22.779 -19.234  1.00  0.73           O  
ATOM   2000  CB  ASP A 135       2.054  25.516 -20.390  1.00  0.73           C  
ATOM   2001  CG  ASP A 135       2.192  26.438 -19.139  1.00  0.73           C  
ATOM   2002  OD1 ASP A 135       2.600  25.973 -18.075  1.00  0.73           O  
ATOM   2003  OD2 ASP A 135       1.877  27.597 -19.267  1.00  0.73           O  
ATOM   2004  H   ASP A 135       2.219  23.717 -22.262  1.00  0.73           H  
ATOM   2005  HA  ASP A 135       4.105  25.090 -20.572  1.00  0.73           H  
ATOM   2006 1HB  ASP A 135       2.021  26.148 -21.280  1.00  0.73           H  
ATOM   2007 2HB  ASP A 135       1.104  24.987 -20.333  1.00  0.73           H  
ATOM   2008  N   PRO A 136       4.230  23.431 -18.558  1.00  0.71           N  
ATOM   2009  CA  PRO A 136       4.364  22.542 -17.429  1.00  0.71           C  
ATOM   2010  C   PRO A 136       3.146  22.534 -16.500  1.00  0.71           C  
ATOM   2011  O   PRO A 136       2.826  21.496 -15.912  1.00  0.71           O  
ATOM   2012  CB  PRO A 136       5.594  23.146 -16.740  1.00  0.71           C  
ATOM   2013  CG  PRO A 136       6.398  23.724 -17.838  1.00  0.71           C  
ATOM   2014  CD  PRO A 136       5.410  24.310 -18.755  1.00  0.71           C  
ATOM   2015  HA  PRO A 136       4.578  21.526 -17.800  1.00  0.71           H  
ATOM   2016 1HB  PRO A 136       5.280  23.958 -16.090  1.00  0.71           H  
ATOM   2017 2HB  PRO A 136       6.130  22.445 -16.139  1.00  0.71           H  
ATOM   2018 1HG  PRO A 136       7.089  24.466 -17.471  1.00  0.71           H  
ATOM   2019 2HG  PRO A 136       6.999  22.950 -18.314  1.00  0.71           H  
ATOM   2020 1HD  PRO A 136       5.170  25.351 -18.472  1.00  0.71           H  
ATOM   2021 2HD  PRO A 136       5.839  24.230 -19.745  1.00  0.71           H  
ATOM   2022  N   ILE A 137       2.450  23.672 -16.342  1.00  0.71           N  
ATOM   2023  CA  ILE A 137       1.309  23.634 -15.433  1.00  0.71           C  
ATOM   2024  C   ILE A 137       0.184  22.812 -16.030  1.00  0.71           C  
ATOM   2025  O   ILE A 137      -0.579  22.172 -15.307  1.00  0.71           O  
ATOM   2026  CB  ILE A 137       0.792  25.023 -15.032  1.00  0.71           C  
ATOM   2027  CG1 ILE A 137      -0.047  24.876 -13.762  1.00  0.71           C  
ATOM   2028  CG2 ILE A 137      -0.087  25.637 -16.115  1.00  0.71           C  
ATOM   2029  CD1 ILE A 137       0.735  24.399 -12.572  1.00  0.71           C  
ATOM   2030  H   ILE A 137       2.672  24.531 -16.866  1.00  0.71           H  
ATOM   2031  HA  ILE A 137       1.623  23.137 -14.517  1.00  0.71           H  
ATOM   2032  HB  ILE A 137       1.638  25.679 -14.830  1.00  0.71           H  
ATOM   2033 1HG1 ILE A 137      -0.489  25.840 -13.519  1.00  0.71           H  
ATOM   2034 2HG1 ILE A 137      -0.843  24.164 -13.950  1.00  0.71           H  
ATOM   2035 1HG2 ILE A 137      -0.432  26.613 -15.784  1.00  0.71           H  
ATOM   2036 2HG2 ILE A 137       0.476  25.750 -17.023  1.00  0.71           H  
ATOM   2037 3HG2 ILE A 137      -0.947  25.005 -16.300  1.00  0.71           H  
ATOM   2038 1HD1 ILE A 137       0.075  24.322 -11.713  1.00  0.71           H  
ATOM   2039 2HD1 ILE A 137       1.167  23.428 -12.790  1.00  0.71           H  
ATOM   2040 3HD1 ILE A 137       1.527  25.111 -12.358  1.00  0.71           H  
ATOM   2041  N   HIS A 138       0.065  22.829 -17.362  1.00  0.70           N  
ATOM   2042  CA  HIS A 138      -0.989  22.085 -18.019  1.00  0.70           C  
ATOM   2043  C   HIS A 138      -0.701  20.640 -17.752  1.00  0.70           C  
ATOM   2044  O   HIS A 138      -1.582  19.866 -17.379  1.00  0.70           O  
ATOM   2045  CB  HIS A 138      -1.065  22.332 -19.525  1.00  0.70           C  
ATOM   2046  CG  HIS A 138      -2.249  21.655 -20.149  1.00  0.70           C  
ATOM   2047  ND1 HIS A 138      -3.544  22.114 -19.980  1.00  0.70           N  
ATOM   2048  CD2 HIS A 138      -2.342  20.550 -20.906  1.00  0.70           C  
ATOM   2049  CE1 HIS A 138      -4.377  21.316 -20.623  1.00  0.70           C  
ATOM   2050  NE2 HIS A 138      -3.676  20.359 -21.192  1.00  0.70           N  
ATOM   2051  H   HIS A 138       0.753  23.323 -17.926  1.00  0.70           H  
ATOM   2052  HA  HIS A 138      -1.956  22.327 -17.583  1.00  0.70           H  
ATOM   2053 1HB  HIS A 138      -1.119  23.403 -19.721  1.00  0.70           H  
ATOM   2054 2HB  HIS A 138      -0.162  21.955 -20.006  1.00  0.70           H  
ATOM   2055  HD2 HIS A 138      -1.517  19.933 -21.227  1.00  0.70           H  
ATOM   2056  HE1 HIS A 138      -5.459  21.426 -20.671  1.00  0.70           H  
ATOM   2057  HE2 HIS A 138      -4.054  19.603 -21.742  1.00  0.70           H  
ATOM   2058  N   SER A 139       0.559  20.278 -17.962  1.00  0.69           N  
ATOM   2059  CA  SER A 139       0.967  18.903 -17.788  1.00  0.69           C  
ATOM   2060  C   SER A 139       0.680  18.425 -16.371  1.00  0.69           C  
ATOM   2061  O   SER A 139       0.140  17.325 -16.199  1.00  0.69           O  
ATOM   2062  CB  SER A 139       2.421  18.758 -18.173  1.00  0.69           C  
ATOM   2063  OG  SER A 139       2.860  17.439 -18.046  1.00  0.69           O  
ATOM   2064  H   SER A 139       1.228  20.992 -18.262  1.00  0.69           H  
ATOM   2065  HA  SER A 139       0.366  18.291 -18.443  1.00  0.69           H  
ATOM   2066 1HB  SER A 139       2.547  19.081 -19.206  1.00  0.69           H  
ATOM   2067 2HB  SER A 139       3.029  19.413 -17.562  1.00  0.69           H  
ATOM   2068  HG  SER A 139       3.479  17.322 -18.789  1.00  0.69           H  
ATOM   2069  N   LEU A 140       0.981  19.234 -15.346  1.00  0.67           N  
ATOM   2070  CA  LEU A 140       0.620  18.771 -14.016  1.00  0.67           C  
ATOM   2071  C   LEU A 140      -0.875  18.628 -13.828  1.00  0.67           C  
ATOM   2072  O   LEU A 140      -1.329  17.673 -13.200  1.00  0.67           O  
ATOM   2073  CB  LEU A 140       1.079  19.677 -12.896  1.00  0.67           C  
ATOM   2074  CG  LEU A 140       2.479  19.727 -12.579  1.00  0.67           C  
ATOM   2075  CD1 LEU A 140       2.681  20.656 -11.456  1.00  0.67           C  
ATOM   2076  CD2 LEU A 140       2.905  18.406 -12.203  1.00  0.67           C  
ATOM   2077  H   LEU A 140       1.453  20.128 -15.500  1.00  0.67           H  
ATOM   2078  HA  LEU A 140       1.075  17.791 -13.870  1.00  0.67           H  
ATOM   2079 1HB  LEU A 140       0.783  20.689 -13.169  1.00  0.67           H  
ATOM   2080 2HB  LEU A 140       0.552  19.389 -11.992  1.00  0.67           H  
ATOM   2081  HG  LEU A 140       3.042  20.087 -13.443  1.00  0.67           H  
ATOM   2082 1HD1 LEU A 140       3.721  20.666 -11.231  1.00  0.67           H  
ATOM   2083 2HD1 LEU A 140       2.337  21.640 -11.703  1.00  0.67           H  
ATOM   2084 3HD1 LEU A 140       2.129  20.305 -10.591  1.00  0.67           H  
ATOM   2085 1HD2 LEU A 140       3.963  18.418 -11.958  1.00  0.67           H  
ATOM   2086 2HD2 LEU A 140       2.333  18.074 -11.346  1.00  0.67           H  
ATOM   2087 3HD2 LEU A 140       2.720  17.742 -13.035  1.00  0.67           H  
ATOM   2088  N   ARG A 141      -1.655  19.556 -14.381  1.00  0.66           N  
ATOM   2089  CA  ARG A 141      -3.098  19.480 -14.226  1.00  0.66           C  
ATOM   2090  C   ARG A 141      -3.624  18.201 -14.863  1.00  0.66           C  
ATOM   2091  O   ARG A 141      -4.441  17.495 -14.269  1.00  0.66           O  
ATOM   2092  CB  ARG A 141      -3.733  20.725 -14.833  1.00  0.66           C  
ATOM   2093  CG  ARG A 141      -3.485  21.999 -14.000  1.00  0.66           C  
ATOM   2094  CD  ARG A 141      -3.924  23.232 -14.702  1.00  0.66           C  
ATOM   2095  NE  ARG A 141      -3.671  24.428 -13.909  1.00  0.66           N  
ATOM   2096  CZ  ARG A 141      -3.680  25.684 -14.396  1.00  0.66           C  
ATOM   2097  NH1 ARG A 141      -3.928  25.894 -15.671  1.00  0.66           N  
ATOM   2098  NH2 ARG A 141      -3.437  26.708 -13.594  1.00  0.66           N  
ATOM   2099  H   ARG A 141      -1.247  20.342 -14.891  1.00  0.66           H  
ATOM   2100  HA  ARG A 141      -3.335  19.459 -13.163  1.00  0.66           H  
ATOM   2101 1HB  ARG A 141      -3.332  20.894 -15.828  1.00  0.66           H  
ATOM   2102 2HB  ARG A 141      -4.809  20.581 -14.928  1.00  0.66           H  
ATOM   2103 1HG  ARG A 141      -4.052  21.926 -13.073  1.00  0.66           H  
ATOM   2104 2HG  ARG A 141      -2.432  22.085 -13.755  1.00  0.66           H  
ATOM   2105 1HD  ARG A 141      -3.369  23.322 -15.638  1.00  0.66           H  
ATOM   2106 2HD  ARG A 141      -4.990  23.177 -14.912  1.00  0.66           H  
ATOM   2107  HE  ARG A 141      -3.473  24.305 -12.925  1.00  0.66           H  
ATOM   2108 1HH1 ARG A 141      -4.110  25.112 -16.286  1.00  0.66           H  
ATOM   2109 2HH1 ARG A 141      -3.934  26.836 -16.036  1.00  0.66           H  
ATOM   2110 1HH2 ARG A 141      -3.243  26.549 -12.613  1.00  0.66           H  
ATOM   2111 2HH2 ARG A 141      -3.444  27.648 -13.961  1.00  0.66           H  
ATOM   2112  N   VAL A 142      -3.073  17.840 -16.021  1.00  0.65           N  
ATOM   2113  CA  VAL A 142      -3.469  16.609 -16.673  1.00  0.65           C  
ATOM   2114  C   VAL A 142      -3.095  15.404 -15.825  1.00  0.65           C  
ATOM   2115  O   VAL A 142      -3.914  14.506 -15.619  1.00  0.65           O  
ATOM   2116  CB  VAL A 142      -2.820  16.477 -18.055  1.00  0.65           C  
ATOM   2117  CG1 VAL A 142      -3.072  15.156 -18.555  1.00  0.65           C  
ATOM   2118  CG2 VAL A 142      -3.401  17.497 -19.020  1.00  0.65           C  
ATOM   2119  H   VAL A 142      -2.395  18.458 -16.466  1.00  0.65           H  
ATOM   2120  HA  VAL A 142      -4.552  16.623 -16.801  1.00  0.65           H  
ATOM   2121  HB  VAL A 142      -1.740  16.619 -17.968  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 142      -2.611  15.063 -19.526  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 142      -2.661  14.416 -17.877  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 142      -4.128  15.013 -18.627  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 142      -2.932  17.379 -19.996  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 142      -4.474  17.342 -19.112  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 142      -3.213  18.499 -18.647  1.00  0.65           H  
ATOM   2128  N   CYS A 143      -1.873  15.387 -15.298  1.00  0.64           N  
ATOM   2129  CA  CYS A 143      -1.430  14.272 -14.477  1.00  0.64           C  
ATOM   2130  C   CYS A 143      -2.370  14.083 -13.291  1.00  0.64           C  
ATOM   2131  O   CYS A 143      -2.880  12.991 -13.044  1.00  0.64           O  
ATOM   2132  CB  CYS A 143      -0.023  14.521 -13.953  1.00  0.64           C  
ATOM   2133  SG  CYS A 143       0.680  13.116 -13.038  1.00  0.64           S  
ATOM   2134  H   CYS A 143      -1.226  16.153 -15.495  1.00  0.64           H  
ATOM   2135  HA  CYS A 143      -1.431  13.369 -15.085  1.00  0.64           H  
ATOM   2136 1HB  CYS A 143       0.631  14.790 -14.759  1.00  0.64           H  
ATOM   2137 2HB  CYS A 143      -0.044  15.372 -13.275  1.00  0.64           H  
ATOM   2138  HG  CYS A 143      -0.184  13.165 -12.027  1.00  0.64           H  
ATOM   2139  N   VAL A 144      -2.660  15.173 -12.593  1.00  0.63           N  
ATOM   2140  CA  VAL A 144      -3.538  15.147 -11.435  1.00  0.63           C  
ATOM   2141  C   VAL A 144      -4.950  14.652 -11.768  1.00  0.63           C  
ATOM   2142  O   VAL A 144      -5.521  13.857 -11.020  1.00  0.63           O  
ATOM   2143  CB  VAL A 144      -3.557  16.549 -10.793  1.00  0.63           C  
ATOM   2144  CG1 VAL A 144      -4.634  16.657  -9.752  1.00  0.63           C  
ATOM   2145  CG2 VAL A 144      -2.168  16.794 -10.122  1.00  0.63           C  
ATOM   2146  H   VAL A 144      -2.234  16.061 -12.861  1.00  0.63           H  
ATOM   2147  HA  VAL A 144      -3.112  14.462 -10.705  1.00  0.63           H  
ATOM   2148  HB  VAL A 144      -3.747  17.299 -11.567  1.00  0.63           H  
ATOM   2149 1HG1 VAL A 144      -4.616  17.654  -9.315  1.00  0.63           H  
ATOM   2150 2HG1 VAL A 144      -5.607  16.482 -10.222  1.00  0.63           H  
ATOM   2151 3HG1 VAL A 144      -4.470  15.931  -8.990  1.00  0.63           H  
ATOM   2152 1HG2 VAL A 144      -2.148  17.777  -9.670  1.00  0.63           H  
ATOM   2153 2HG2 VAL A 144      -2.000  16.044  -9.355  1.00  0.63           H  
ATOM   2154 3HG2 VAL A 144      -1.381  16.726 -10.870  1.00  0.63           H  
ATOM   2155  N   ASP A 145      -5.515  15.101 -12.887  1.00  0.62           N  
ATOM   2156  CA  ASP A 145      -6.850  14.666 -13.289  1.00  0.62           C  
ATOM   2157  C   ASP A 145      -6.954  13.237 -13.855  1.00  0.62           C  
ATOM   2158  O   ASP A 145      -7.972  12.566 -13.634  1.00  0.62           O  
ATOM   2159  CB  ASP A 145      -7.422  15.630 -14.326  1.00  0.62           C  
ATOM   2160  CG  ASP A 145      -7.771  16.997 -13.732  1.00  0.62           C  
ATOM   2161  OD1 ASP A 145      -7.802  17.109 -12.525  1.00  0.62           O  
ATOM   2162  OD2 ASP A 145      -8.034  17.905 -14.487  1.00  0.62           O  
ATOM   2163  H   ASP A 145      -5.017  15.777 -13.467  1.00  0.62           H  
ATOM   2164  HA  ASP A 145      -7.484  14.715 -12.406  1.00  0.62           H  
ATOM   2165 1HB  ASP A 145      -6.680  15.776 -15.119  1.00  0.62           H  
ATOM   2166 2HB  ASP A 145      -8.310  15.199 -14.781  1.00  0.62           H  
ATOM   2167  N   THR A 146      -5.937  12.778 -14.595  1.00  0.62           N  
ATOM   2168  CA  THR A 146      -6.023  11.492 -15.296  1.00  0.62           C  
ATOM   2169  C   THR A 146      -5.303  10.295 -14.649  1.00  0.62           C  
ATOM   2170  O   THR A 146      -5.645   9.141 -14.932  1.00  0.62           O  
ATOM   2171  CB  THR A 146      -5.483  11.670 -16.723  1.00  0.62           C  
ATOM   2172  OG1 THR A 146      -4.112  12.054 -16.672  1.00  0.62           O  
ATOM   2173  CG2 THR A 146      -6.251  12.761 -17.451  1.00  0.62           C  
ATOM   2174  H   THR A 146      -5.112  13.362 -14.734  1.00  0.62           H  
ATOM   2175  HA  THR A 146      -7.077  11.232 -15.371  1.00  0.62           H  
ATOM   2176  HB  THR A 146      -5.573  10.733 -17.263  1.00  0.62           H  
ATOM   2177  HG1 THR A 146      -4.044  12.932 -16.239  1.00  0.62           H  
ATOM   2178 1HG2 THR A 146      -5.844  12.866 -18.443  1.00  0.62           H  
ATOM   2179 2HG2 THR A 146      -7.304  12.491 -17.512  1.00  0.62           H  
ATOM   2180 3HG2 THR A 146      -6.144  13.704 -16.912  1.00  0.62           H  
ATOM   2181  N   VAL A 147      -4.350  10.547 -13.766  1.00  0.62           N  
ATOM   2182  CA  VAL A 147      -3.624   9.475 -13.102  1.00  0.62           C  
ATOM   2183  C   VAL A 147      -4.385   8.865 -11.923  1.00  0.62           C  
ATOM   2184  O   VAL A 147      -5.065   9.556 -11.155  1.00  0.62           O  
ATOM   2185  CB  VAL A 147      -2.237   9.954 -12.665  1.00  0.62           C  
ATOM   2186  CG1 VAL A 147      -1.591   8.953 -11.806  1.00  0.62           C  
ATOM   2187  CG2 VAL A 147      -1.364  10.191 -13.921  1.00  0.62           C  
ATOM   2188  H   VAL A 147      -4.073  11.507 -13.562  1.00  0.62           H  
ATOM   2189  HA  VAL A 147      -3.459   8.685 -13.835  1.00  0.62           H  
ATOM   2190  HB  VAL A 147      -2.336  10.860 -12.080  1.00  0.62           H  
ATOM   2191 1HG1 VAL A 147      -0.661   9.345 -11.502  1.00  0.62           H  
ATOM   2192 2HG1 VAL A 147      -2.194   8.792 -10.917  1.00  0.62           H  
ATOM   2193 3HG1 VAL A 147      -1.454   8.008 -12.335  1.00  0.62           H  
ATOM   2194 1HG2 VAL A 147      -0.383  10.522 -13.624  1.00  0.62           H  
ATOM   2195 2HG2 VAL A 147      -1.273   9.261 -14.488  1.00  0.62           H  
ATOM   2196 3HG2 VAL A 147      -1.836  10.950 -14.542  1.00  0.62           H  
ATOM   2197  N   ARG A 148      -4.320   7.537 -11.832  1.00  0.62           N  
ATOM   2198  CA  ARG A 148      -4.953   6.789 -10.758  1.00  0.62           C  
ATOM   2199  C   ARG A 148      -3.877   6.077  -9.917  1.00  0.62           C  
ATOM   2200  O   ARG A 148      -4.034   5.935  -8.701  1.00  0.62           O  
ATOM   2201  CB  ARG A 148      -5.955   5.808 -11.314  1.00  0.62           C  
ATOM   2202  CG  ARG A 148      -7.098   6.499 -12.058  1.00  0.62           C  
ATOM   2203  CD  ARG A 148      -7.954   7.314 -11.140  1.00  0.62           C  
ATOM   2204  NE  ARG A 148      -9.034   7.975 -11.855  1.00  0.62           N  
ATOM   2205  CZ  ARG A 148      -8.976   9.223 -12.399  1.00  0.62           C  
ATOM   2206  NH1 ARG A 148      -7.900   9.981 -12.303  1.00  0.62           N  
ATOM   2207  NH2 ARG A 148     -10.028   9.697 -13.044  1.00  0.62           N  
ATOM   2208  H   ARG A 148      -3.790   7.038 -12.525  1.00  0.62           H  
ATOM   2209  HA  ARG A 148      -5.506   7.477 -10.129  1.00  0.62           H  
ATOM   2210 1HB  ARG A 148      -5.460   5.125 -12.004  1.00  0.62           H  
ATOM   2211 2HB  ARG A 148      -6.381   5.216 -10.506  1.00  0.62           H  
ATOM   2212 1HG  ARG A 148      -6.687   7.160 -12.825  1.00  0.62           H  
ATOM   2213 2HG  ARG A 148      -7.727   5.747 -12.533  1.00  0.62           H  
ATOM   2214 1HD  ARG A 148      -8.390   6.670 -10.379  1.00  0.62           H  
ATOM   2215 2HD  ARG A 148      -7.342   8.081 -10.662  1.00  0.62           H  
ATOM   2216  HE  ARG A 148      -9.894   7.459 -11.971  1.00  0.62           H  
ATOM   2217 1HH1 ARG A 148      -7.052   9.673 -11.806  1.00  0.62           H  
ATOM   2218 2HH1 ARG A 148      -7.908  10.917 -12.741  1.00  0.62           H  
ATOM   2219 1HH2 ARG A 148     -10.863   9.139 -13.131  1.00  0.62           H  
ATOM   2220 2HH2 ARG A 148      -9.991  10.626 -13.451  1.00  0.62           H  
ATOM   2221  N   THR A 149      -2.771   5.702 -10.564  1.00  0.62           N  
ATOM   2222  CA  THR A 149      -1.627   5.048  -9.911  1.00  0.62           C  
ATOM   2223  C   THR A 149      -0.719   6.061  -9.223  1.00  0.62           C  
ATOM   2224  O   THR A 149      -0.916   7.258  -9.393  1.00  0.62           O  
ATOM   2225  CB  THR A 149      -0.869   4.203 -10.914  1.00  0.62           C  
ATOM   2226  OG1 THR A 149      -0.378   5.038 -11.987  1.00  0.62           O  
ATOM   2227  CG2 THR A 149      -1.825   3.140 -11.446  1.00  0.62           C  
ATOM   2228  H   THR A 149      -2.740   5.835 -11.572  1.00  0.62           H  
ATOM   2229  HA  THR A 149      -2.009   4.377  -9.142  1.00  0.62           H  
ATOM   2230  HB  THR A 149      -0.021   3.730 -10.430  1.00  0.62           H  
ATOM   2231  HG1 THR A 149       0.120   4.489 -12.635  1.00  0.62           H  
ATOM   2232 1HG2 THR A 149      -1.325   2.509 -12.171  1.00  0.62           H  
ATOM   2233 2HG2 THR A 149      -2.169   2.527 -10.618  1.00  0.62           H  
ATOM   2234 3HG2 THR A 149      -2.679   3.619 -11.915  1.00  0.62           H  
ATOM   2235  N   ASN A 150       0.271   5.609  -8.444  1.00  0.62           N  
ATOM   2236  CA  ASN A 150       1.103   6.559  -7.698  1.00  0.62           C  
ATOM   2237  C   ASN A 150       2.246   7.085  -8.548  1.00  0.62           C  
ATOM   2238  O   ASN A 150       3.112   6.321  -8.978  1.00  0.62           O  
ATOM   2239  CB  ASN A 150       1.641   5.925  -6.429  1.00  0.62           C  
ATOM   2240  CG  ASN A 150       0.562   5.537  -5.490  1.00  0.62           C  
ATOM   2241  OD1 ASN A 150      -0.333   6.329  -5.170  1.00  0.62           O  
ATOM   2242  ND2 ASN A 150       0.611   4.309  -5.045  1.00  0.62           N  
ATOM   2243  H   ASN A 150       0.472   4.609  -8.373  1.00  0.62           H  
ATOM   2244  HA  ASN A 150       0.490   7.417  -7.423  1.00  0.62           H  
ATOM   2245 1HB  ASN A 150       2.227   5.046  -6.683  1.00  0.62           H  
ATOM   2246 2HB  ASN A 150       2.296   6.628  -5.924  1.00  0.62           H  
ATOM   2247 1HD2 ASN A 150      -0.090   3.975  -4.417  1.00  0.62           H  
ATOM   2248 2HD2 ASN A 150       1.354   3.702  -5.336  1.00  0.62           H  
ATOM   2249  N   VAL A 151       2.202   8.383  -8.816  1.00  0.62           N  
ATOM   2250  CA  VAL A 151       3.157   9.050  -9.682  1.00  0.62           C  
ATOM   2251  C   VAL A 151       3.954  10.138  -9.013  1.00  0.62           C  
ATOM   2252  O   VAL A 151       3.405  11.043  -8.380  1.00  0.62           O  
ATOM   2253  CB  VAL A 151       2.421   9.650 -10.870  1.00  0.62           C  
ATOM   2254  CG1 VAL A 151       3.364  10.441 -11.761  1.00  0.62           C  
ATOM   2255  CG2 VAL A 151       1.834   8.539 -11.653  1.00  0.62           C  
ATOM   2256  H   VAL A 151       1.438   8.929  -8.420  1.00  0.62           H  
ATOM   2257  HA  VAL A 151       3.852   8.299 -10.054  1.00  0.62           H  
ATOM   2258  HB  VAL A 151       1.639  10.315 -10.510  1.00  0.62           H  
ATOM   2259 1HG1 VAL A 151       2.810  10.848 -12.602  1.00  0.62           H  
ATOM   2260 2HG1 VAL A 151       3.801  11.254 -11.190  1.00  0.62           H  
ATOM   2261 3HG1 VAL A 151       4.159   9.787 -12.129  1.00  0.62           H  
ATOM   2262 1HG2 VAL A 151       1.298   8.941 -12.479  1.00  0.62           H  
ATOM   2263 2HG2 VAL A 151       2.628   7.917 -12.001  1.00  0.62           H  
ATOM   2264 3HG2 VAL A 151       1.155   7.955 -11.035  1.00  0.62           H  
ATOM   2265  N   TYR A 152       5.256  10.038  -9.187  1.00  0.62           N  
ATOM   2266  CA  TYR A 152       6.188  10.993  -8.650  1.00  0.62           C  
ATOM   2267  C   TYR A 152       6.815  11.749  -9.811  1.00  0.62           C  
ATOM   2268  O   TYR A 152       7.426  11.144 -10.695  1.00  0.62           O  
ATOM   2269  CB  TYR A 152       7.182  10.222  -7.788  1.00  0.62           C  
ATOM   2270  CG  TYR A 152       6.425   9.579  -6.671  1.00  0.62           C  
ATOM   2271  CD1 TYR A 152       5.805   8.353  -6.884  1.00  0.62           C  
ATOM   2272  CD2 TYR A 152       6.311  10.204  -5.455  1.00  0.62           C  
ATOM   2273  CE1 TYR A 152       5.078   7.782  -5.887  1.00  0.62           C  
ATOM   2274  CE2 TYR A 152       5.579   9.615  -4.463  1.00  0.62           C  
ATOM   2275  CZ  TYR A 152       4.967   8.419  -4.683  1.00  0.62           C  
ATOM   2276  OH  TYR A 152       4.238   7.859  -3.710  1.00  0.62           O  
ATOM   2277  H   TYR A 152       5.615   9.230  -9.698  1.00  0.62           H  
ATOM   2278  HA  TYR A 152       5.655  11.713  -8.029  1.00  0.62           H  
ATOM   2279 1HB  TYR A 152       7.673   9.443  -8.372  1.00  0.62           H  
ATOM   2280 2HB  TYR A 152       7.939  10.886  -7.376  1.00  0.62           H  
ATOM   2281  HD1 TYR A 152       5.890   7.853  -7.849  1.00  0.62           H  
ATOM   2282  HD2 TYR A 152       6.793  11.167  -5.283  1.00  0.62           H  
ATOM   2283  HE1 TYR A 152       4.587   6.836  -6.048  1.00  0.62           H  
ATOM   2284  HE2 TYR A 152       5.474  10.101  -3.505  1.00  0.62           H  
ATOM   2285  HH  TYR A 152       4.354   8.361  -2.896  1.00  0.62           H  
ATOM   2286  N   LEU A 153       6.597  13.059  -9.844  1.00  0.63           N  
ATOM   2287  CA  LEU A 153       7.063  13.894 -10.937  1.00  0.63           C  
ATOM   2288  C   LEU A 153       8.344  14.642 -10.607  1.00  0.63           C  
ATOM   2289  O   LEU A 153       8.372  15.540  -9.756  1.00  0.63           O  
ATOM   2290  CB  LEU A 153       5.973  14.865 -11.334  1.00  0.63           C  
ATOM   2291  CG  LEU A 153       4.675  14.229 -11.775  1.00  0.63           C  
ATOM   2292  CD1 LEU A 153       3.712  15.288 -12.015  1.00  0.63           C  
ATOM   2293  CD2 LEU A 153       4.907  13.417 -13.052  1.00  0.63           C  
ATOM   2294  H   LEU A 153       6.066  13.493  -9.095  1.00  0.63           H  
ATOM   2295  HA  LEU A 153       7.241  13.254 -11.787  1.00  0.63           H  
ATOM   2296 1HB  LEU A 153       5.752  15.507 -10.481  1.00  0.63           H  
ATOM   2297 2HB  LEU A 153       6.340  15.489 -12.153  1.00  0.63           H  
ATOM   2298  HG  LEU A 153       4.290  13.586 -10.983  1.00  0.63           H  
ATOM   2299 1HD1 LEU A 153       2.775  14.880 -12.325  1.00  0.63           H  
ATOM   2300 2HD1 LEU A 153       3.575  15.853 -11.091  1.00  0.63           H  
ATOM   2301 3HD1 LEU A 153       4.107  15.924 -12.797  1.00  0.63           H  
ATOM   2302 1HD2 LEU A 153       3.971  12.968 -13.377  1.00  0.63           H  
ATOM   2303 2HD2 LEU A 153       5.287  14.068 -13.842  1.00  0.63           H  
ATOM   2304 3HD2 LEU A 153       5.637  12.637 -12.849  1.00  0.63           H  
ATOM   2305  N   ALA A 154       9.410  14.238 -11.274  1.00  0.65           N  
ATOM   2306  CA  ALA A 154      10.733  14.784 -11.049  1.00  0.65           C  
ATOM   2307  C   ALA A 154      10.999  15.927 -12.018  1.00  0.65           C  
ATOM   2308  O   ALA A 154      11.116  15.722 -13.232  1.00  0.65           O  
ATOM   2309  CB  ALA A 154      11.771  13.687 -11.185  1.00  0.65           C  
ATOM   2310  H   ALA A 154       9.282  13.513 -11.975  1.00  0.65           H  
ATOM   2311  HA  ALA A 154      10.776  15.186 -10.038  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154      12.759  14.085 -10.998  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154      11.562  12.900 -10.466  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154      11.728  13.277 -12.193  1.00  0.65           H  
ATOM   2315  N   VAL A 155      11.053  17.136 -11.482  1.00  0.67           N  
ATOM   2316  CA  VAL A 155      11.266  18.321 -12.290  1.00  0.67           C  
ATOM   2317  C   VAL A 155      12.635  18.888 -11.954  1.00  0.67           C  
ATOM   2318  O   VAL A 155      12.807  19.580 -10.956  1.00  0.67           O  
ATOM   2319  CB  VAL A 155      10.152  19.358 -12.018  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155      10.364  20.618 -12.859  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155       8.782  18.725 -12.333  1.00  0.67           C  
ATOM   2322  H   VAL A 155      10.954  17.226 -10.472  1.00  0.67           H  
ATOM   2323  HA  VAL A 155      11.244  18.046 -13.345  1.00  0.67           H  
ATOM   2324  HB  VAL A 155      10.186  19.653 -10.965  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155       9.575  21.335 -12.638  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155      11.331  21.062 -12.614  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155      10.338  20.365 -13.918  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155       7.994  19.444 -12.135  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155       8.755  18.438 -13.380  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155       8.630  17.840 -11.708  1.00  0.67           H  
ATOM   2331  N   PHE A 156      13.603  18.607 -12.811  1.00  0.69           N  
ATOM   2332  CA  PHE A 156      14.992  18.994 -12.587  1.00  0.69           C  
ATOM   2333  C   PHE A 156      15.230  20.501 -12.516  1.00  0.69           C  
ATOM   2334  O   PHE A 156      16.205  20.958 -11.917  1.00  0.69           O  
ATOM   2335  CB  PHE A 156      15.848  18.387 -13.694  1.00  0.69           C  
ATOM   2336  CG  PHE A 156      15.599  18.995 -15.043  1.00  0.69           C  
ATOM   2337  CD1 PHE A 156      16.344  20.071 -15.504  1.00  0.69           C  
ATOM   2338  CD2 PHE A 156      14.592  18.486 -15.852  1.00  0.69           C  
ATOM   2339  CE1 PHE A 156      16.090  20.621 -16.747  1.00  0.69           C  
ATOM   2340  CE2 PHE A 156      14.337  19.033 -17.092  1.00  0.69           C  
ATOM   2341  CZ  PHE A 156      15.087  20.102 -17.540  1.00  0.69           C  
ATOM   2342  H   PHE A 156      13.373  18.050 -13.622  1.00  0.69           H  
ATOM   2343  HA  PHE A 156      15.306  18.559 -11.636  1.00  0.69           H  
ATOM   2344 1HB  PHE A 156      16.902  18.514 -13.451  1.00  0.69           H  
ATOM   2345 2HB  PHE A 156      15.651  17.316 -13.757  1.00  0.69           H  
ATOM   2346  HD1 PHE A 156      17.133  20.480 -14.873  1.00  0.69           H  
ATOM   2347  HD2 PHE A 156      13.999  17.641 -15.495  1.00  0.69           H  
ATOM   2348  HE1 PHE A 156      16.681  21.467 -17.099  1.00  0.69           H  
ATOM   2349  HE2 PHE A 156      13.545  18.622 -17.717  1.00  0.69           H  
ATOM   2350  HZ  PHE A 156      14.887  20.536 -18.518  1.00  0.69           H  
ATOM   2351  N   ASP A 157      14.351  21.273 -13.143  1.00  0.71           N  
ATOM   2352  CA  ASP A 157      14.488  22.716 -13.166  1.00  0.71           C  
ATOM   2353  C   ASP A 157      13.800  23.358 -11.969  1.00  0.71           C  
ATOM   2354  O   ASP A 157      12.568  23.376 -11.877  1.00  0.71           O  
ATOM   2355  CB  ASP A 157      13.955  23.315 -14.465  1.00  0.71           C  
ATOM   2356  CG  ASP A 157      14.192  24.847 -14.567  1.00  0.71           C  
ATOM   2357  OD1 ASP A 157      14.636  25.434 -13.587  1.00  0.71           O  
ATOM   2358  OD2 ASP A 157      13.939  25.404 -15.607  1.00  0.71           O  
ATOM   2359  H   ASP A 157      13.575  20.832 -13.611  1.00  0.71           H  
ATOM   2360  HA  ASP A 157      15.551  22.955 -13.110  1.00  0.71           H  
ATOM   2361 1HB  ASP A 157      14.436  22.827 -15.312  1.00  0.71           H  
ATOM   2362 2HB  ASP A 157      12.891  23.114 -14.540  1.00  0.71           H  
ATOM   2363  N   LYS A 158      14.598  23.915 -11.064  1.00  0.71           N  
ATOM   2364  CA  LYS A 158      14.081  24.536  -9.853  1.00  0.71           C  
ATOM   2365  C   LYS A 158      13.118  25.670 -10.195  1.00  0.71           C  
ATOM   2366  O   LYS A 158      12.148  25.900  -9.474  1.00  0.71           O  
ATOM   2367  CB  LYS A 158      15.221  25.094  -8.994  1.00  0.71           C  
ATOM   2368  CG  LYS A 158      14.789  25.748  -7.650  1.00  0.71           C  
ATOM   2369  CD  LYS A 158      14.220  24.727  -6.651  1.00  0.71           C  
ATOM   2370  CE  LYS A 158      14.247  25.286  -5.194  1.00  0.71           C  
ATOM   2371  NZ  LYS A 158      13.254  26.404  -4.944  1.00  0.71           N  
ATOM   2372  H   LYS A 158      15.595  23.879 -11.222  1.00  0.71           H  
ATOM   2373  HA  LYS A 158      13.541  23.784  -9.280  1.00  0.71           H  
ATOM   2374 1HB  LYS A 158      15.926  24.294  -8.767  1.00  0.71           H  
ATOM   2375 2HB  LYS A 158      15.759  25.852  -9.566  1.00  0.71           H  
ATOM   2376 1HG  LYS A 158      15.642  26.249  -7.198  1.00  0.71           H  
ATOM   2377 2HG  LYS A 158      14.015  26.500  -7.845  1.00  0.71           H  
ATOM   2378 1HD  LYS A 158      13.182  24.513  -6.918  1.00  0.71           H  
ATOM   2379 2HD  LYS A 158      14.789  23.802  -6.694  1.00  0.71           H  
ATOM   2380 1HE  LYS A 158      14.043  24.473  -4.499  1.00  0.71           H  
ATOM   2381 2HE  LYS A 158      15.248  25.669  -5.004  1.00  0.71           H  
ATOM   2382 1HZ  LYS A 158      13.325  26.726  -4.004  1.00  0.71           H  
ATOM   2383 2HZ  LYS A 158      13.366  27.210  -5.572  1.00  0.71           H  
ATOM   2384 3HZ  LYS A 158      12.296  26.092  -5.101  1.00  0.71           H  
ATOM   2385  N   ASN A 159      13.372  26.403 -11.285  1.00  0.70           N  
ATOM   2386  CA  ASN A 159      12.492  27.515 -11.600  1.00  0.70           C  
ATOM   2387  C   ASN A 159      11.103  26.996 -11.933  1.00  0.70           C  
ATOM   2388  O   ASN A 159      10.097  27.615 -11.570  1.00  0.70           O  
ATOM   2389  CB  ASN A 159      13.051  28.343 -12.735  1.00  0.70           C  
ATOM   2390  CG  ASN A 159      14.231  29.178 -12.316  1.00  0.70           C  
ATOM   2391  OD1 ASN A 159      14.410  29.501 -11.132  1.00  0.70           O  
ATOM   2392  ND2 ASN A 159      15.051  29.534 -13.268  1.00  0.70           N  
ATOM   2393  H   ASN A 159      14.129  26.151 -11.931  1.00  0.70           H  
ATOM   2394  HA  ASN A 159      12.400  28.147 -10.716  1.00  0.70           H  
ATOM   2395 1HB  ASN A 159      13.359  27.678 -13.548  1.00  0.70           H  
ATOM   2396 2HB  ASN A 159      12.272  28.995 -13.126  1.00  0.70           H  
ATOM   2397 1HD2 ASN A 159      15.858  30.083 -13.055  1.00  0.70           H  
ATOM   2398 2HD2 ASN A 159      14.875  29.243 -14.210  1.00  0.70           H  
ATOM   2399  N   LEU A 160      11.028  25.837 -12.590  1.00  0.70           N  
ATOM   2400  CA  LEU A 160       9.714  25.323 -12.905  1.00  0.70           C  
ATOM   2401  C   LEU A 160       9.087  24.780 -11.666  1.00  0.70           C  
ATOM   2402  O   LEU A 160       7.911  25.006 -11.426  1.00  0.70           O  
ATOM   2403  CB  LEU A 160       9.738  24.214 -13.942  1.00  0.70           C  
ATOM   2404  CG  LEU A 160      10.128  24.611 -15.312  1.00  0.70           C  
ATOM   2405  CD1 LEU A 160      10.116  23.360 -16.196  1.00  0.70           C  
ATOM   2406  CD2 LEU A 160       9.179  25.690 -15.779  1.00  0.70           C  
ATOM   2407  H   LEU A 160      11.871  25.335 -12.856  1.00  0.70           H  
ATOM   2408  HA  LEU A 160       9.096  26.139 -13.276  1.00  0.70           H  
ATOM   2409 1HB  LEU A 160      10.456  23.469 -13.610  1.00  0.70           H  
ATOM   2410 2HB  LEU A 160       8.753  23.750 -13.986  1.00  0.70           H  
ATOM   2411  HG  LEU A 160      11.149  25.008 -15.315  1.00  0.70           H  
ATOM   2412 1HD1 LEU A 160      10.408  23.629 -17.211  1.00  0.70           H  
ATOM   2413 2HD1 LEU A 160      10.819  22.628 -15.799  1.00  0.70           H  
ATOM   2414 3HD1 LEU A 160       9.114  22.932 -16.207  1.00  0.70           H  
ATOM   2415 1HD2 LEU A 160       9.445  25.999 -16.792  1.00  0.70           H  
ATOM   2416 2HD2 LEU A 160       8.169  25.311 -15.760  1.00  0.70           H  
ATOM   2417 3HD2 LEU A 160       9.251  26.545 -15.108  1.00  0.70           H  
ATOM   2418  N   TYR A 161       9.882  24.119 -10.840  1.00  0.69           N  
ATOM   2419  CA  TYR A 161       9.342  23.549  -9.629  1.00  0.69           C  
ATOM   2420  C   TYR A 161       8.666  24.632  -8.812  1.00  0.69           C  
ATOM   2421  O   TYR A 161       7.502  24.490  -8.445  1.00  0.69           O  
ATOM   2422  CB  TYR A 161      10.440  22.883  -8.828  1.00  0.69           C  
ATOM   2423  CG  TYR A 161       9.990  22.297  -7.522  1.00  0.69           C  
ATOM   2424  CD1 TYR A 161       9.344  21.073  -7.493  1.00  0.69           C  
ATOM   2425  CD2 TYR A 161      10.257  22.968  -6.338  1.00  0.69           C  
ATOM   2426  CE1 TYR A 161       8.966  20.531  -6.280  1.00  0.69           C  
ATOM   2427  CE2 TYR A 161       9.883  22.415  -5.134  1.00  0.69           C  
ATOM   2428  CZ  TYR A 161       9.239  21.201  -5.106  1.00  0.69           C  
ATOM   2429  OH  TYR A 161       8.864  20.646  -3.909  1.00  0.69           O  
ATOM   2430  H   TYR A 161      10.863  23.975 -11.083  1.00  0.69           H  
ATOM   2431  HA  TYR A 161       8.595  22.803  -9.893  1.00  0.69           H  
ATOM   2432 1HB  TYR A 161      10.900  22.089  -9.426  1.00  0.69           H  
ATOM   2433 2HB  TYR A 161      11.214  23.611  -8.612  1.00  0.69           H  
ATOM   2434  HD1 TYR A 161       9.142  20.539  -8.422  1.00  0.69           H  
ATOM   2435  HD2 TYR A 161      10.771  23.933  -6.362  1.00  0.69           H  
ATOM   2436  HE1 TYR A 161       8.464  19.578  -6.242  1.00  0.69           H  
ATOM   2437  HE2 TYR A 161      10.097  22.943  -4.205  1.00  0.69           H  
ATOM   2438  HH  TYR A 161       8.447  19.797  -4.074  1.00  0.69           H  
ATOM   2439  N   ASP A 162       9.363  25.740  -8.574  1.00  0.69           N  
ATOM   2440  CA  ASP A 162       8.795  26.822  -7.787  1.00  0.69           C  
ATOM   2441  C   ASP A 162       7.509  27.385  -8.407  1.00  0.69           C  
ATOM   2442  O   ASP A 162       6.550  27.692  -7.686  1.00  0.69           O  
ATOM   2443  CB  ASP A 162       9.846  27.922  -7.599  1.00  0.69           C  
ATOM   2444  CG  ASP A 162      10.951  27.506  -6.597  1.00  0.69           C  
ATOM   2445  OD1 ASP A 162      10.757  26.542  -5.881  1.00  0.69           O  
ATOM   2446  OD2 ASP A 162      12.003  28.127  -6.531  1.00  0.69           O  
ATOM   2447  H   ASP A 162      10.318  25.818  -8.931  1.00  0.69           H  
ATOM   2448  HA  ASP A 162       8.544  26.423  -6.804  1.00  0.69           H  
ATOM   2449 1HB  ASP A 162      10.317  28.133  -8.569  1.00  0.69           H  
ATOM   2450 2HB  ASP A 162       9.368  28.837  -7.256  1.00  0.69           H  
ATOM   2451  N   LYS A 163       7.450  27.495  -9.742  1.00  0.71           N  
ATOM   2452  CA  LYS A 163       6.231  27.995 -10.377  1.00  0.71           C  
ATOM   2453  C   LYS A 163       5.074  26.999 -10.245  1.00  0.71           C  
ATOM   2454  O   LYS A 163       3.917  27.379 -10.001  1.00  0.71           O  
ATOM   2455  CB  LYS A 163       6.494  28.283 -11.855  1.00  0.71           C  
ATOM   2456  CG  LYS A 163       7.387  29.495 -12.109  1.00  0.71           C  
ATOM   2457  CD  LYS A 163       7.648  29.697 -13.598  1.00  0.71           C  
ATOM   2458  CE  LYS A 163       8.548  30.899 -13.842  1.00  0.71           C  
ATOM   2459  NZ  LYS A 163       8.825  31.104 -15.293  1.00  0.71           N  
ATOM   2460  H   LYS A 163       8.260  27.259 -10.323  1.00  0.71           H  
ATOM   2461  HA  LYS A 163       5.939  28.921  -9.883  1.00  0.71           H  
ATOM   2462 1HB  LYS A 163       6.982  27.415 -12.305  1.00  0.71           H  
ATOM   2463 2HB  LYS A 163       5.549  28.434 -12.373  1.00  0.71           H  
ATOM   2464 1HG  LYS A 163       6.904  30.386 -11.712  1.00  0.71           H  
ATOM   2465 2HG  LYS A 163       8.333  29.362 -11.593  1.00  0.71           H  
ATOM   2466 1HD  LYS A 163       8.135  28.804 -13.997  1.00  0.71           H  
ATOM   2467 2HD  LYS A 163       6.704  29.842 -14.121  1.00  0.71           H  
ATOM   2468 1HE  LYS A 163       8.068  31.791 -13.444  1.00  0.71           H  
ATOM   2469 2HE  LYS A 163       9.495  30.744 -13.321  1.00  0.71           H  
ATOM   2470 1HZ  LYS A 163       9.426  31.908 -15.413  1.00  0.71           H  
ATOM   2471 2HZ  LYS A 163       9.282  30.284 -15.667  1.00  0.71           H  
ATOM   2472 3HZ  LYS A 163       7.956  31.258 -15.784  1.00  0.71           H  
ATOM   2473  N   LEU A 164       5.392  25.716 -10.403  1.00  0.74           N  
ATOM   2474  CA  LEU A 164       4.401  24.655 -10.350  1.00  0.74           C  
ATOM   2475  C   LEU A 164       3.839  24.521  -8.943  1.00  0.74           C  
ATOM   2476  O   LEU A 164       2.623  24.414  -8.749  1.00  0.74           O  
ATOM   2477  CB  LEU A 164       5.072  23.361 -10.795  1.00  0.74           C  
ATOM   2478  CG  LEU A 164       5.493  23.330 -12.309  1.00  0.74           C  
ATOM   2479  CD1 LEU A 164       6.344  22.100 -12.585  1.00  0.74           C  
ATOM   2480  CD2 LEU A 164       4.299  23.374 -13.188  1.00  0.74           C  
ATOM   2481  H   LEU A 164       6.361  25.466 -10.594  1.00  0.74           H  
ATOM   2482  HA  LEU A 164       3.591  24.899 -11.033  1.00  0.74           H  
ATOM   2483 1HB  LEU A 164       5.979  23.230 -10.207  1.00  0.74           H  
ATOM   2484 2HB  LEU A 164       4.426  22.566 -10.574  1.00  0.74           H  
ATOM   2485  HG  LEU A 164       6.073  24.200 -12.528  1.00  0.74           H  
ATOM   2486 1HD1 LEU A 164       6.655  22.108 -13.625  1.00  0.74           H  
ATOM   2487 2HD1 LEU A 164       7.224  22.123 -11.945  1.00  0.74           H  
ATOM   2488 3HD1 LEU A 164       5.769  21.202 -12.382  1.00  0.74           H  
ATOM   2489 1HD2 LEU A 164       4.620  23.380 -14.174  1.00  0.74           H  
ATOM   2490 2HD2 LEU A 164       3.695  22.538 -13.050  1.00  0.74           H  
ATOM   2491 3HD2 LEU A 164       3.732  24.276 -12.985  1.00  0.74           H  
ATOM   2492  N   VAL A 165       4.726  24.622  -7.956  1.00  0.82           N  
ATOM   2493  CA  VAL A 165       4.329  24.559  -6.567  1.00  0.82           C  
ATOM   2494  C   VAL A 165       3.486  25.751  -6.206  1.00  0.82           C  
ATOM   2495  O   VAL A 165       2.425  25.589  -5.619  1.00  0.82           O  
ATOM   2496  CB  VAL A 165       5.547  24.489  -5.640  1.00  0.82           C  
ATOM   2497  CG1 VAL A 165       5.098  24.652  -4.194  1.00  0.82           C  
ATOM   2498  CG2 VAL A 165       6.245  23.140  -5.833  1.00  0.82           C  
ATOM   2499  H   VAL A 165       5.714  24.714  -8.181  1.00  0.82           H  
ATOM   2500  HA  VAL A 165       3.738  23.656  -6.418  1.00  0.82           H  
ATOM   2501  HB  VAL A 165       6.242  25.299  -5.880  1.00  0.82           H  
ATOM   2502 1HG1 VAL A 165       5.963  24.598  -3.536  1.00  0.82           H  
ATOM   2503 2HG1 VAL A 165       4.609  25.622  -4.072  1.00  0.82           H  
ATOM   2504 3HG1 VAL A 165       4.399  23.882  -3.936  1.00  0.82           H  
ATOM   2505 1HG2 VAL A 165       7.100  23.100  -5.176  1.00  0.82           H  
ATOM   2506 2HG2 VAL A 165       5.575  22.342  -5.599  1.00  0.82           H  
ATOM   2507 3HG2 VAL A 165       6.569  23.024  -6.855  1.00  0.82           H  
ATOM   2508  N   SER A 166       3.912  26.948  -6.612  1.00  0.94           N  
ATOM   2509  CA  SER A 166       3.162  28.152  -6.296  1.00  0.94           C  
ATOM   2510  C   SER A 166       1.748  28.081  -6.868  1.00  0.94           C  
ATOM   2511  O   SER A 166       0.790  28.516  -6.228  1.00  0.94           O  
ATOM   2512  CB  SER A 166       3.881  29.362  -6.859  1.00  0.94           C  
ATOM   2513  OG  SER A 166       5.128  29.537  -6.240  1.00  0.94           O  
ATOM   2514  H   SER A 166       4.797  27.045  -7.110  1.00  0.94           H  
ATOM   2515  HA  SER A 166       3.093  28.242  -5.212  1.00  0.94           H  
ATOM   2516 1HB  SER A 166       4.021  29.235  -7.933  1.00  0.94           H  
ATOM   2517 2HB  SER A 166       3.268  30.247  -6.709  1.00  0.94           H  
ATOM   2518  HG  SER A 166       5.691  28.801  -6.578  1.00  0.94           H  
ATOM   2519  N   SER A 167       1.612  27.532  -8.077  1.00  1.13           N  
ATOM   2520  CA  SER A 167       0.310  27.402  -8.712  1.00  1.13           C  
ATOM   2521  C   SER A 167      -0.632  26.444  -7.955  1.00  1.13           C  
ATOM   2522  O   SER A 167      -1.824  26.725  -7.819  1.00  1.13           O  
ATOM   2523  CB  SER A 167       0.509  26.935 -10.131  1.00  1.13           C  
ATOM   2524  OG  SER A 167       1.199  27.909 -10.879  1.00  1.13           O  
ATOM   2525  H   SER A 167       2.439  27.222  -8.589  1.00  1.13           H  
ATOM   2526  HA  SER A 167      -0.154  28.388  -8.733  1.00  1.13           H  
ATOM   2527 1HB  SER A 167       1.080  26.011 -10.121  1.00  1.13           H  
ATOM   2528 2HB  SER A 167      -0.455  26.727 -10.588  1.00  1.13           H  
ATOM   2529  HG  SER A 167       2.137  27.857 -10.580  1.00  1.13           H  
ATOM   2530  N   PHE A 168      -0.100  25.311  -7.473  1.00  1.37           N  
ATOM   2531  CA  PHE A 168      -0.888  24.325  -6.713  1.00  1.37           C  
ATOM   2532  C   PHE A 168      -1.103  24.581  -5.208  1.00  1.37           C  
ATOM   2533  O   PHE A 168      -2.196  24.318  -4.696  1.00  1.37           O  
ATOM   2534  CB  PHE A 168      -0.301  22.927  -6.900  1.00  1.37           C  
ATOM   2535  CG  PHE A 168      -0.729  22.228  -8.176  1.00  1.37           C  
ATOM   2536  CD1 PHE A 168      -0.058  22.365  -9.362  1.00  1.37           C  
ATOM   2537  CD2 PHE A 168      -1.824  21.364  -8.141  1.00  1.37           C  
ATOM   2538  CE1 PHE A 168      -0.485  21.683 -10.483  1.00  1.37           C  
ATOM   2539  CE2 PHE A 168      -2.234  20.677  -9.261  1.00  1.37           C  
ATOM   2540  CZ  PHE A 168      -1.563  20.841 -10.437  1.00  1.37           C  
ATOM   2541  H   PHE A 168       0.888  25.120  -7.655  1.00  1.37           H  
ATOM   2542  HA  PHE A 168      -1.878  24.306  -7.166  1.00  1.37           H  
ATOM   2543 1HB  PHE A 168       0.791  23.000  -6.902  1.00  1.37           H  
ATOM   2544 2HB  PHE A 168      -0.583  22.300  -6.055  1.00  1.37           H  
ATOM   2545  HD1 PHE A 168       0.805  23.022  -9.419  1.00  1.37           H  
ATOM   2546  HD2 PHE A 168      -2.359  21.230  -7.199  1.00  1.37           H  
ATOM   2547  HE1 PHE A 168       0.037  21.816 -11.406  1.00  1.37           H  
ATOM   2548  HE2 PHE A 168      -3.092  20.006  -9.209  1.00  1.37           H  
ATOM   2549  HZ  PHE A 168      -1.880  20.305 -11.332  1.00  1.37           H  
ATOM   2550  N   LEU A 169      -0.073  25.033  -4.493  1.00  1.66           N  
ATOM   2551  CA  LEU A 169      -0.164  25.206  -3.045  1.00  1.66           C  
ATOM   2552  C   LEU A 169       0.980  26.057  -2.489  1.00  1.66           C  
ATOM   2553  O   LEU A 169       0.825  27.268  -2.322  1.00  1.66           O  
ATOM   2554  OXT LEU A 169       1.898  25.485  -1.900  1.00  1.66           O  
ATOM   2555  CB  LEU A 169      -0.152  23.831  -2.352  1.00  1.66           C  
ATOM   2556  CG  LEU A 169      -0.264  23.846  -0.825  1.00  1.66           C  
ATOM   2557  CD1 LEU A 169      -1.639  24.372  -0.432  1.00  1.66           C  
ATOM   2558  CD2 LEU A 169      -0.043  22.438  -0.294  1.00  1.66           C  
ATOM   2559  H   LEU A 169       0.800  25.254  -4.962  1.00  1.66           H  
ATOM   2560  HA  LEU A 169      -1.103  25.710  -2.821  1.00  1.66           H  
ATOM   2561 1HB  LEU A 169      -0.981  23.236  -2.729  1.00  1.66           H  
ATOM   2562 2HB  LEU A 169       0.778  23.320  -2.611  1.00  1.66           H  
ATOM   2563  HG  LEU A 169       0.488  24.515  -0.406  1.00  1.66           H  
ATOM   2564 1HD1 LEU A 169      -1.726  24.393   0.654  1.00  1.66           H  
ATOM   2565 2HD1 LEU A 169      -1.769  25.381  -0.825  1.00  1.66           H  
ATOM   2566 3HD1 LEU A 169      -2.409  23.721  -0.846  1.00  1.66           H  
ATOM   2567 1HD2 LEU A 169      -0.120  22.442   0.794  1.00  1.66           H  
ATOM   2568 2HD2 LEU A 169      -0.796  21.768  -0.710  1.00  1.66           H  
ATOM   2569 3HD2 LEU A 169       0.940  22.099  -0.583  1.00  1.66           H  
TER    2570
ENDMDL

REMARK ID 695452 MODEL 5 7IJK
PFRMAT TS
TARGET 7IJK
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   SER A   1       4.135  -1.206   0.417  1.00  7.03           N  
ATOM      2  CA  SER A   1       5.000  -0.287  -0.306  1.00  7.03           C  
ATOM      3  C   SER A   1       4.583   1.150  -0.031  1.00  7.03           C  
ATOM      4  O   SER A   1       3.633   1.680  -0.621  1.00  7.03           O  
ATOM      5  CB  SER A   1       4.945  -0.591  -1.794  1.00  7.03           C  
ATOM      6  OG  SER A   1       5.771   0.271  -2.523  1.00  7.03           O  
ATOM      7 1H   SER A   1       4.349  -2.155   0.149  1.00  7.03           H  
ATOM      8 2H   SER A   1       4.296  -1.090   1.409  1.00  7.03           H  
ATOM      9 3H   SER A   1       3.170  -1.002   0.206  1.00  7.03           H  
ATOM     10  HA  SER A   1       6.024  -0.419   0.050  1.00  7.03           H  
ATOM     11 1HB  SER A   1       5.256  -1.621  -1.960  1.00  7.03           H  
ATOM     12 2HB  SER A   1       3.919  -0.499  -2.147  1.00  7.03           H  
ATOM     13  HG  SER A   1       6.626   0.252  -2.083  1.00  7.03           H  
ATOM     14  N   MET A   2       5.321   1.806   0.848  1.00  5.98           N  
ATOM     15  CA  MET A   2       4.999   3.173   1.241  1.00  5.98           C  
ATOM     16  C   MET A   2       5.401   4.209   0.204  1.00  5.98           C  
ATOM     17  O   MET A   2       6.445   4.855   0.321  1.00  5.98           O  
ATOM     18  CB  MET A   2       5.676   3.500   2.569  1.00  5.98           C  
ATOM     19  CG  MET A   2       5.424   4.930   3.100  1.00  5.98           C  
ATOM     20  SD  MET A   2       6.281   5.242   4.690  1.00  5.98           S  
ATOM     21  CE  MET A   2       6.342   7.049   4.759  1.00  5.98           C  
ATOM     22  H   MET A   2       6.108   1.334   1.299  1.00  5.98           H  
ATOM     23  HA  MET A   2       3.920   3.245   1.371  1.00  5.98           H  
ATOM     24 1HB  MET A   2       5.324   2.804   3.328  1.00  5.98           H  
ATOM     25 2HB  MET A   2       6.741   3.338   2.475  1.00  5.98           H  
ATOM     26 1HG  MET A   2       5.739   5.671   2.369  1.00  5.98           H  
ATOM     27 2HG  MET A   2       4.354   5.059   3.260  1.00  5.98           H  
ATOM     28 1HE  MET A   2       6.844   7.366   5.679  1.00  5.98           H  
ATOM     29 2HE  MET A   2       6.895   7.430   3.902  1.00  5.98           H  
ATOM     30 3HE  MET A   2       5.330   7.453   4.744  1.00  5.98           H  
ATOM     31  N   VAL A   3       4.556   4.362  -0.809  1.00  4.71           N  
ATOM     32  CA  VAL A   3       4.801   5.345  -1.854  1.00  4.71           C  
ATOM     33  C   VAL A   3       3.619   6.310  -1.943  1.00  4.71           C  
ATOM     34  O   VAL A   3       2.597   6.007  -2.560  1.00  4.71           O  
ATOM     35  CB  VAL A   3       5.015   4.642  -3.210  1.00  4.71           C  
ATOM     36  CG1 VAL A   3       5.326   5.674  -4.286  1.00  4.71           C  
ATOM     37  CG2 VAL A   3       6.127   3.601  -3.087  1.00  4.71           C  
ATOM     38  H   VAL A   3       3.752   3.737  -0.845  1.00  4.71           H  
ATOM     39  HA  VAL A   3       5.685   5.919  -1.603  1.00  4.71           H  
ATOM     40  HB  VAL A   3       4.092   4.139  -3.498  1.00  4.71           H  
ATOM     41 1HG1 VAL A   3       5.453   5.176  -5.245  1.00  4.71           H  
ATOM     42 2HG1 VAL A   3       4.507   6.364  -4.349  1.00  4.71           H  
ATOM     43 3HG1 VAL A   3       6.242   6.212  -4.032  1.00  4.71           H  
ATOM     44 1HG2 VAL A   3       6.258   3.095  -4.042  1.00  4.71           H  
ATOM     45 2HG2 VAL A   3       7.048   4.072  -2.809  1.00  4.71           H  
ATOM     46 3HG2 VAL A   3       5.854   2.871  -2.332  1.00  4.71           H  
ATOM     47  N   ASN A   4       3.763   7.473  -1.312  1.00  3.47           N  
ATOM     48  CA  ASN A   4       2.690   8.467  -1.242  1.00  3.47           C  
ATOM     49  C   ASN A   4       3.234   9.797  -0.714  1.00  3.47           C  
ATOM     50  O   ASN A   4       4.417   9.897  -0.390  1.00  3.47           O  
ATOM     51  CB  ASN A   4       1.545   7.956  -0.371  1.00  3.47           C  
ATOM     52  CG  ASN A   4       0.171   8.435  -0.825  1.00  3.47           C  
ATOM     53  OD1 ASN A   4       0.008   9.591  -1.238  1.00  3.47           O  
ATOM     54  ND2 ASN A   4      -0.803   7.565  -0.754  1.00  3.47           N  
ATOM     55  H   ASN A   4       4.638   7.660  -0.843  1.00  3.47           H  
ATOM     56  HA  ASN A   4       2.311   8.645  -2.249  1.00  3.47           H  
ATOM     57 1HB  ASN A   4       1.542   6.868  -0.351  1.00  3.47           H  
ATOM     58 2HB  ASN A   4       1.704   8.295   0.654  1.00  3.47           H  
ATOM     59 1HD2 ASN A   4      -1.724   7.822  -1.041  1.00  3.47           H  
ATOM     60 2HD2 ASN A   4      -0.624   6.642  -0.417  1.00  3.47           H  
ATOM     61  N   SER A   5       2.361  10.800  -0.612  1.00  2.43           N  
ATOM     62  CA  SER A   5       2.704  12.124  -0.083  1.00  2.43           C  
ATOM     63  C   SER A   5       3.915  12.762  -0.766  1.00  2.43           C  
ATOM     64  O   SER A   5       4.797  13.302  -0.104  1.00  2.43           O  
ATOM     65  CB  SER A   5       2.962  12.042   1.411  1.00  2.43           C  
ATOM     66  OG  SER A   5       1.821  11.593   2.096  1.00  2.43           O  
ATOM     67  H   SER A   5       1.410  10.620  -0.910  1.00  2.43           H  
ATOM     68  HA  SER A   5       1.846  12.778  -0.244  1.00  2.43           H  
ATOM     69 1HB  SER A   5       3.800  11.374   1.612  1.00  2.43           H  
ATOM     70 2HB  SER A   5       3.244  13.028   1.781  1.00  2.43           H  
ATOM     71  HG  SER A   5       2.037  11.653   3.033  1.00  2.43           H  
ATOM     72  N   PHE A   6       3.945  12.738  -2.097  1.00  1.69           N  
ATOM     73  CA  PHE A   6       5.076  13.310  -2.819  1.00  1.69           C  
ATOM     74  C   PHE A   6       4.673  14.291  -3.910  1.00  1.69           C  
ATOM     75  O   PHE A   6       5.209  14.258  -5.025  1.00  1.69           O  
ATOM     76  CB  PHE A   6       5.954  12.220  -3.412  1.00  1.69           C  
ATOM     77  CG  PHE A   6       5.297  11.277  -4.370  1.00  1.69           C  
ATOM     78  CD1 PHE A   6       5.294  11.528  -5.730  1.00  1.69           C  
ATOM     79  CD2 PHE A   6       4.712  10.131  -3.922  1.00  1.69           C  
ATOM     80  CE1 PHE A   6       4.703  10.645  -6.606  1.00  1.69           C  
ATOM     81  CE2 PHE A   6       4.117   9.249  -4.781  1.00  1.69           C  
ATOM     82  CZ  PHE A   6       4.111   9.501  -6.128  1.00  1.69           C  
ATOM     83  H   PHE A   6       3.193  12.293  -2.600  1.00  1.69           H  
ATOM     84  HA  PHE A   6       5.689  13.862  -2.105  1.00  1.69           H  
ATOM     85 1HB  PHE A   6       6.802  12.666  -3.907  1.00  1.69           H  
ATOM     86 2HB  PHE A   6       6.329  11.635  -2.581  1.00  1.69           H  
ATOM     87  HD1 PHE A   6       5.757  12.426  -6.109  1.00  1.69           H  
ATOM     88  HD2 PHE A   6       4.733   9.929  -2.871  1.00  1.69           H  
ATOM     89  HE1 PHE A   6       4.706  10.854  -7.676  1.00  1.69           H  
ATOM     90  HE2 PHE A   6       3.649   8.353  -4.396  1.00  1.69           H  
ATOM     91  HZ  PHE A   6       3.639   8.798  -6.814  1.00  1.69           H  
ATOM     92  N   SER A   7       3.689  15.133  -3.636  1.00  1.21           N  
ATOM     93  CA  SER A   7       3.325  16.067  -4.678  1.00  1.21           C  
ATOM     94  C   SER A   7       4.500  17.007  -4.930  1.00  1.21           C  
ATOM     95  O   SER A   7       5.273  17.334  -4.012  1.00  1.21           O  
ATOM     96  CB  SER A   7       2.081  16.846  -4.287  1.00  1.21           C  
ATOM     97  OG  SER A   7       2.326  17.687  -3.189  1.00  1.21           O  
ATOM     98  H   SER A   7       3.242  15.138  -2.730  1.00  1.21           H  
ATOM     99  HA  SER A   7       3.119  15.512  -5.595  1.00  1.21           H  
ATOM    100 1HB  SER A   7       1.745  17.441  -5.135  1.00  1.21           H  
ATOM    101 2HB  SER A   7       1.282  16.149  -4.041  1.00  1.21           H  
ATOM    102  HG  SER A   7       1.482  18.099  -2.977  1.00  1.21           H  
ATOM    103  N   GLY A   8       4.599  17.478  -6.168  1.00  0.92           N  
ATOM    104  CA  GLY A   8       5.659  18.388  -6.573  1.00  0.92           C  
ATOM    105  C   GLY A   8       6.902  17.642  -7.080  1.00  0.92           C  
ATOM    106  O   GLY A   8       7.813  18.262  -7.626  1.00  0.92           O  
ATOM    107  H   GLY A   8       3.927  17.177  -6.859  1.00  0.92           H  
ATOM    108 1HA  GLY A   8       5.286  19.045  -7.358  1.00  0.92           H  
ATOM    109 2HA  GLY A   8       5.924  19.020  -5.734  1.00  0.92           H  
ATOM    110  N   TYR A   9       6.926  16.314  -6.928  1.00  0.76           N  
ATOM    111  CA  TYR A   9       8.064  15.517  -7.376  1.00  0.76           C  
ATOM    112  C   TYR A   9       7.880  14.925  -8.757  1.00  0.76           C  
ATOM    113  O   TYR A   9       6.780  14.524  -9.146  1.00  0.76           O  
ATOM    114  CB  TYR A   9       8.328  14.356  -6.427  1.00  0.76           C  
ATOM    115  CG  TYR A   9       8.978  14.670  -5.089  1.00  0.76           C  
ATOM    116  CD1 TYR A   9       8.231  15.094  -4.026  1.00  0.76           C  
ATOM    117  CD2 TYR A   9      10.342  14.477  -4.928  1.00  0.76           C  
ATOM    118  CE1 TYR A   9       8.814  15.347  -2.825  1.00  0.76           C  
ATOM    119  CE2 TYR A   9      10.944  14.744  -3.720  1.00  0.76           C  
ATOM    120  CZ  TYR A   9      10.170  15.184  -2.662  1.00  0.76           C  
ATOM    121  OH  TYR A   9      10.733  15.461  -1.438  1.00  0.76           O  
ATOM    122  H   TYR A   9       6.163  15.831  -6.451  1.00  0.76           H  
ATOM    123  HA  TYR A   9       8.942  16.159  -7.413  1.00  0.76           H  
ATOM    124 1HB  TYR A   9       7.410  13.840  -6.236  1.00  0.76           H  
ATOM    125 2HB  TYR A   9       8.963  13.688  -6.947  1.00  0.76           H  
ATOM    126  HD1 TYR A   9       7.179  15.242  -4.136  1.00  0.76           H  
ATOM    127  HD2 TYR A   9      10.931  14.128  -5.756  1.00  0.76           H  
ATOM    128  HE1 TYR A   9       8.200  15.691  -1.995  1.00  0.76           H  
ATOM    129  HE2 TYR A   9      12.021  14.605  -3.601  1.00  0.76           H  
ATOM    130  HH  TYR A   9      10.111  16.020  -0.916  1.00  0.76           H  
ATOM    131  N   LEU A  10       8.982  14.834  -9.486  1.00  0.67           N  
ATOM    132  CA  LEU A  10       8.982  14.178 -10.775  1.00  0.67           C  
ATOM    133  C   LEU A  10       9.519  12.779 -10.611  1.00  0.67           C  
ATOM    134  O   LEU A  10      10.464  12.557  -9.861  1.00  0.67           O  
ATOM    135  CB  LEU A  10       9.860  14.921 -11.765  1.00  0.67           C  
ATOM    136  CG  LEU A  10       9.488  16.346 -12.052  1.00  0.67           C  
ATOM    137  CD1 LEU A  10      10.519  16.925 -12.989  1.00  0.67           C  
ATOM    138  CD2 LEU A  10       8.100  16.393 -12.650  1.00  0.67           C  
ATOM    139  H   LEU A  10       9.849  15.222  -9.120  1.00  0.67           H  
ATOM    140  HA  LEU A  10       7.963  14.126 -11.154  1.00  0.67           H  
ATOM    141 1HB  LEU A  10      10.881  14.903 -11.416  1.00  0.67           H  
ATOM    142 2HB  LEU A  10       9.804  14.388 -12.683  1.00  0.67           H  
ATOM    143  HG  LEU A  10       9.501  16.924 -11.127  1.00  0.67           H  
ATOM    144 1HD1 LEU A  10      10.281  17.967 -13.202  1.00  0.67           H  
ATOM    145 2HD1 LEU A  10      11.482  16.865 -12.509  1.00  0.67           H  
ATOM    146 3HD1 LEU A  10      10.536  16.359 -13.920  1.00  0.67           H  
ATOM    147 1HD2 LEU A  10       7.829  17.428 -12.860  1.00  0.67           H  
ATOM    148 2HD2 LEU A  10       8.082  15.816 -13.575  1.00  0.67           H  
ATOM    149 3HD2 LEU A  10       7.385  15.967 -11.941  1.00  0.67           H  
ATOM    150  N   LYS A  11       8.944  11.829 -11.315  1.00  0.64           N  
ATOM    151  CA  LYS A  11       9.421  10.458 -11.218  1.00  0.64           C  
ATOM    152  C   LYS A  11      10.520  10.200 -12.242  1.00  0.64           C  
ATOM    153  O   LYS A  11      10.344  10.496 -13.424  1.00  0.64           O  
ATOM    154  CB  LYS A  11       8.238   9.512 -11.382  1.00  0.64           C  
ATOM    155  CG  LYS A  11       8.538   8.065 -11.187  1.00  0.64           C  
ATOM    156  CD  LYS A  11       7.255   7.246 -11.278  1.00  0.64           C  
ATOM    157  CE  LYS A  11       7.521   5.784 -11.064  1.00  0.64           C  
ATOM    158  NZ  LYS A  11       6.282   4.973 -11.157  1.00  0.64           N  
ATOM    159  H   LYS A  11       8.165  12.050 -11.920  1.00  0.64           H  
ATOM    160  HA  LYS A  11       9.850  10.298 -10.230  1.00  0.64           H  
ATOM    161 1HB  LYS A  11       7.456   9.787 -10.679  1.00  0.64           H  
ATOM    162 2HB  LYS A  11       7.827   9.624 -12.384  1.00  0.64           H  
ATOM    163 1HG  LYS A  11       9.235   7.729 -11.958  1.00  0.64           H  
ATOM    164 2HG  LYS A  11       9.007   7.908 -10.211  1.00  0.64           H  
ATOM    165 1HD  LYS A  11       6.555   7.585 -10.516  1.00  0.64           H  
ATOM    166 2HD  LYS A  11       6.802   7.386 -12.256  1.00  0.64           H  
ATOM    167 1HE  LYS A  11       8.226   5.437 -11.816  1.00  0.64           H  
ATOM    168 2HE  LYS A  11       7.960   5.646 -10.072  1.00  0.64           H  
ATOM    169 1HZ  LYS A  11       6.507   3.998 -11.003  1.00  0.64           H  
ATOM    170 2HZ  LYS A  11       5.627   5.282 -10.455  1.00  0.64           H  
ATOM    171 3HZ  LYS A  11       5.878   5.083 -12.071  1.00  0.64           H  
ATOM    172  N   LEU A  12      11.660   9.679 -11.785  1.00  0.63           N  
ATOM    173  CA  LEU A  12      12.779   9.386 -12.677  1.00  0.63           C  
ATOM    174  C   LEU A  12      12.747   7.909 -13.051  1.00  0.63           C  
ATOM    175  O   LEU A  12      12.951   7.533 -14.207  1.00  0.63           O  
ATOM    176  CB  LEU A  12      14.094   9.698 -11.971  1.00  0.63           C  
ATOM    177  CG  LEU A  12      14.265  11.134 -11.530  1.00  0.63           C  
ATOM    178  CD1 LEU A  12      15.534  11.262 -10.794  1.00  0.63           C  
ATOM    179  CD2 LEU A  12      14.251  12.018 -12.716  1.00  0.63           C  
ATOM    180  H   LEU A  12      11.757   9.466 -10.793  1.00  0.63           H  
ATOM    181  HA  LEU A  12      12.688   9.988 -13.581  1.00  0.63           H  
ATOM    182 1HB  LEU A  12      14.174   9.066 -11.086  1.00  0.63           H  
ATOM    183 2HB  LEU A  12      14.917   9.453 -12.642  1.00  0.63           H  
ATOM    184  HG  LEU A  12      13.448  11.411 -10.852  1.00  0.63           H  
ATOM    185 1HD1 LEU A  12      15.652  12.286 -10.467  1.00  0.63           H  
ATOM    186 2HD1 LEU A  12      15.520  10.610  -9.937  1.00  0.63           H  
ATOM    187 3HD1 LEU A  12      16.364  10.986 -11.446  1.00  0.63           H  
ATOM    188 1HD2 LEU A  12      14.375  13.051 -12.414  1.00  0.63           H  
ATOM    189 2HD2 LEU A  12      15.061  11.736 -13.372  1.00  0.63           H  
ATOM    190 3HD2 LEU A  12      13.296  11.896 -13.228  1.00  0.63           H  
ATOM    191  N   THR A  13      12.480   7.084 -12.045  1.00  0.63           N  
ATOM    192  CA  THR A  13      12.367   5.636 -12.201  1.00  0.63           C  
ATOM    193  C   THR A  13      11.300   5.093 -11.267  1.00  0.63           C  
ATOM    194  O   THR A  13      10.584   5.857 -10.627  1.00  0.63           O  
ATOM    195  CB  THR A  13      13.722   4.915 -12.017  1.00  0.63           C  
ATOM    196  OG1 THR A  13      13.582   3.534 -12.386  1.00  0.63           O  
ATOM    197  CG2 THR A  13      14.234   5.038 -10.615  1.00  0.63           C  
ATOM    198  H   THR A  13      12.356   7.499 -11.122  1.00  0.63           H  
ATOM    199  HA  THR A  13      12.038   5.427 -13.220  1.00  0.63           H  
ATOM    200  HB  THR A  13      14.438   5.373 -12.694  1.00  0.63           H  
ATOM    201  HG1 THR A  13      14.459   3.151 -12.516  1.00  0.63           H  
ATOM    202 1HG2 THR A  13      15.203   4.542 -10.521  1.00  0.63           H  
ATOM    203 2HG2 THR A  13      14.336   6.075 -10.416  1.00  0.63           H  
ATOM    204 3HG2 THR A  13      13.552   4.599  -9.922  1.00  0.63           H  
ATOM    205  N   ASP A  14      11.208   3.775 -11.160  1.00  0.64           N  
ATOM    206  CA  ASP A  14      10.168   3.159 -10.336  1.00  0.64           C  
ATOM    207  C   ASP A  14      10.217   3.581  -8.874  1.00  0.64           C  
ATOM    208  O   ASP A  14       9.176   3.681  -8.222  1.00  0.64           O  
ATOM    209  CB  ASP A  14      10.230   1.637 -10.416  1.00  0.64           C  
ATOM    210  CG  ASP A  14       9.706   1.086 -11.745  1.00  0.64           C  
ATOM    211  OD1 ASP A  14       9.069   1.825 -12.472  1.00  0.64           O  
ATOM    212  OD2 ASP A  14       9.936  -0.070 -12.014  1.00  0.64           O  
ATOM    213  H   ASP A  14      11.878   3.227 -11.686  1.00  0.64           H  
ATOM    214  HA  ASP A  14       9.206   3.459 -10.736  1.00  0.64           H  
ATOM    215 1HB  ASP A  14      11.261   1.311 -10.282  1.00  0.64           H  
ATOM    216 2HB  ASP A  14       9.646   1.209  -9.600  1.00  0.64           H  
ATOM    217  N   ASN A  15      11.421   3.789  -8.349  1.00  0.64           N  
ATOM    218  CA  ASN A  15      11.562   4.159  -6.956  1.00  0.64           C  
ATOM    219  C   ASN A  15      12.330   5.457  -6.673  1.00  0.64           C  
ATOM    220  O   ASN A  15      12.625   5.729  -5.513  1.00  0.64           O  
ATOM    221  CB  ASN A  15      12.208   3.024  -6.204  1.00  0.64           C  
ATOM    222  CG  ASN A  15      11.352   1.780  -6.130  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      10.367   1.733  -5.381  1.00  0.64           O  
ATOM    224  ND2 ASN A  15      11.712   0.771  -6.886  1.00  0.64           N  
ATOM    225  H   ASN A  15      12.236   3.687  -8.931  1.00  0.64           H  
ATOM    226  HA  ASN A  15      10.562   4.306  -6.546  1.00  0.64           H  
ATOM    227 1HB  ASN A  15      13.178   2.780  -6.641  1.00  0.64           H  
ATOM    228 2HB  ASN A  15      12.372   3.352  -5.225  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15      11.184  -0.080  -6.869  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15      12.520   0.848  -7.468  1.00  0.64           H  
ATOM    231  N   VAL A  16      12.658   6.260  -7.689  1.00  0.64           N  
ATOM    232  CA  VAL A  16      13.385   7.504  -7.389  1.00  0.64           C  
ATOM    233  C   VAL A  16      12.653   8.693  -7.996  1.00  0.64           C  
ATOM    234  O   VAL A  16      12.340   8.712  -9.201  1.00  0.64           O  
ATOM    235  CB  VAL A  16      14.862   7.501  -7.875  1.00  0.64           C  
ATOM    236  CG1 VAL A  16      15.539   8.832  -7.505  1.00  0.64           C  
ATOM    237  CG2 VAL A  16      15.650   6.302  -7.264  1.00  0.64           C  
ATOM    238  H   VAL A  16      12.383   6.027  -8.632  1.00  0.64           H  
ATOM    239  HA  VAL A  16      13.407   7.643  -6.311  1.00  0.64           H  
ATOM    240  HB  VAL A  16      14.878   7.454  -8.933  1.00  0.64           H  
ATOM    241 1HG1 VAL A  16      16.562   8.838  -7.877  1.00  0.64           H  
ATOM    242 2HG1 VAL A  16      14.997   9.660  -7.943  1.00  0.64           H  
ATOM    243 3HG1 VAL A  16      15.544   8.946  -6.416  1.00  0.64           H  
ATOM    244 1HG2 VAL A  16      16.675   6.317  -7.617  1.00  0.64           H  
ATOM    245 2HG2 VAL A  16      15.644   6.377  -6.181  1.00  0.64           H  
ATOM    246 3HG2 VAL A  16      15.188   5.363  -7.557  1.00  0.64           H  
ATOM    247  N   TYR A  17      12.403   9.679  -7.138  1.00  0.63           N  
ATOM    248  CA  TYR A  17      11.688  10.901  -7.477  1.00  0.63           C  
ATOM    249  C   TYR A  17      12.556  12.139  -7.183  1.00  0.63           C  
ATOM    250  O   TYR A  17      13.392  12.087  -6.280  1.00  0.63           O  
ATOM    251  CB  TYR A  17      10.422  10.951  -6.629  1.00  0.63           C  
ATOM    252  CG  TYR A  17       9.453   9.812  -6.818  1.00  0.63           C  
ATOM    253  CD1 TYR A  17       9.659   8.616  -6.127  1.00  0.63           C  
ATOM    254  CD2 TYR A  17       8.353   9.955  -7.637  1.00  0.63           C  
ATOM    255  CE1 TYR A  17       8.775   7.569  -6.276  1.00  0.63           C  
ATOM    256  CE2 TYR A  17       7.465   8.901  -7.781  1.00  0.63           C  
ATOM    257  CZ  TYR A  17       7.676   7.712  -7.109  1.00  0.63           C  
ATOM    258  OH  TYR A  17       6.793   6.660  -7.259  1.00  0.63           O  
ATOM    259  H   TYR A  17      12.701   9.542  -6.168  1.00  0.63           H  
ATOM    260  HA  TYR A  17      11.451  10.883  -8.534  1.00  0.63           H  
ATOM    261 1HB  TYR A  17      10.725  10.958  -5.607  1.00  0.63           H  
ATOM    262 2HB  TYR A  17       9.913  11.843  -6.825  1.00  0.63           H  
ATOM    263  HD1 TYR A  17      10.527   8.506  -5.466  1.00  0.63           H  
ATOM    264  HD2 TYR A  17       8.184  10.894  -8.168  1.00  0.63           H  
ATOM    265  HE1 TYR A  17       8.943   6.634  -5.738  1.00  0.63           H  
ATOM    266  HE2 TYR A  17       6.597   9.009  -8.428  1.00  0.63           H  
ATOM    267  HH  TYR A  17       7.131   5.893  -6.781  1.00  0.63           H  
ATOM    268  N   ILE A  18      12.344  13.250  -7.910  1.00  0.63           N  
ATOM    269  CA  ILE A  18      13.138  14.475  -7.679  1.00  0.63           C  
ATOM    270  C   ILE A  18      12.296  15.769  -7.587  1.00  0.63           C  
ATOM    271  O   ILE A  18      11.336  15.962  -8.341  1.00  0.63           O  
ATOM    272  CB  ILE A  18      14.197  14.614  -8.801  1.00  0.63           C  
ATOM    273  CG1 ILE A  18      15.147  15.764  -8.518  1.00  0.63           C  
ATOM    274  CG2 ILE A  18      13.509  14.833 -10.150  1.00  0.63           C  
ATOM    275  CD1 ILE A  18      16.380  15.736  -9.379  1.00  0.63           C  
ATOM    276  H   ILE A  18      11.642  13.216  -8.645  1.00  0.63           H  
ATOM    277  HA  ILE A  18      13.664  14.364  -6.734  1.00  0.63           H  
ATOM    278  HB  ILE A  18      14.791  13.707  -8.837  1.00  0.63           H  
ATOM    279 1HG1 ILE A  18      14.639  16.689  -8.691  1.00  0.63           H  
ATOM    280 2HG1 ILE A  18      15.454  15.727  -7.468  1.00  0.63           H  
ATOM    281 1HG2 ILE A  18      14.260  14.916 -10.933  1.00  0.63           H  
ATOM    282 2HG2 ILE A  18      12.853  13.985 -10.360  1.00  0.63           H  
ATOM    283 3HG2 ILE A  18      12.922  15.749 -10.116  1.00  0.63           H  
ATOM    284 1HD1 ILE A  18      16.996  16.582  -9.125  1.00  0.63           H  
ATOM    285 2HD1 ILE A  18      16.926  14.811  -9.196  1.00  0.63           H  
ATOM    286 3HD1 ILE A  18      16.099  15.794 -10.432  1.00  0.63           H  
ATOM    287  N   LYS A  19      12.674  16.660  -6.657  1.00  0.62           N  
ATOM    288  CA  LYS A  19      11.972  17.942  -6.432  1.00  0.62           C  
ATOM    289  C   LYS A  19      12.882  19.090  -6.024  1.00  0.62           C  
ATOM    290  O   LYS A  19      13.831  18.892  -5.266  1.00  0.62           O  
ATOM    291  CB  LYS A  19      10.913  17.795  -5.341  1.00  0.62           C  
ATOM    292  CG  LYS A  19      10.051  19.020  -5.056  1.00  0.62           C  
ATOM    293  CD  LYS A  19       8.974  18.679  -4.039  1.00  0.62           C  
ATOM    294  CE  LYS A  19       8.059  19.844  -3.739  1.00  0.62           C  
ATOM    295  NZ  LYS A  19       6.991  19.456  -2.744  1.00  0.62           N  
ATOM    296  H   LYS A  19      13.469  16.415  -6.060  1.00  0.62           H  
ATOM    297  HA  LYS A  19      11.471  18.225  -7.356  1.00  0.62           H  
ATOM    298 1HB  LYS A  19      10.224  17.054  -5.643  1.00  0.62           H  
ATOM    299 2HB  LYS A  19      11.379  17.485  -4.408  1.00  0.62           H  
ATOM    300 1HG  LYS A  19      10.651  19.813  -4.649  1.00  0.62           H  
ATOM    301 2HG  LYS A  19       9.585  19.367  -5.975  1.00  0.62           H  
ATOM    302 1HD  LYS A  19       8.363  17.874  -4.428  1.00  0.62           H  
ATOM    303 2HD  LYS A  19       9.437  18.348  -3.109  1.00  0.62           H  
ATOM    304 1HE  LYS A  19       8.636  20.671  -3.334  1.00  0.62           H  
ATOM    305 2HE  LYS A  19       7.590  20.165  -4.661  1.00  0.62           H  
ATOM    306 1HZ  LYS A  19       6.387  20.235  -2.561  1.00  0.62           H  
ATOM    307 2HZ  LYS A  19       6.418  18.654  -3.127  1.00  0.62           H  
ATOM    308 3HZ  LYS A  19       7.460  19.179  -1.855  1.00  0.62           H  
ATOM    309  N   ASN A  20      12.550  20.297  -6.484  1.00  0.62           N  
ATOM    310  CA  ASN A  20      13.245  21.499  -6.038  1.00  0.62           C  
ATOM    311  C   ASN A  20      12.662  21.928  -4.701  1.00  0.62           C  
ATOM    312  O   ASN A  20      11.530  22.416  -4.639  1.00  0.62           O  
ATOM    313  CB  ASN A  20      13.108  22.636  -7.021  1.00  0.62           C  
ATOM    314  CG  ASN A  20      13.851  23.888  -6.579  1.00  0.62           C  
ATOM    315  OD1 ASN A  20      13.404  25.005  -6.868  1.00  0.62           O  
ATOM    316  ND2 ASN A  20      14.937  23.733  -5.883  1.00  0.62           N  
ATOM    317  H   ASN A  20      11.779  20.384  -7.132  1.00  0.62           H  
ATOM    318  HA  ASN A  20      14.294  21.265  -5.911  1.00  0.62           H  
ATOM    319 1HB  ASN A  20      13.490  22.339  -7.975  1.00  0.62           H  
ATOM    320 2HB  ASN A  20      12.056  22.877  -7.152  1.00  0.62           H  
ATOM    321 1HD2 ASN A  20      15.421  24.537  -5.536  1.00  0.62           H  
ATOM    322 2HD2 ASN A  20      15.272  22.801  -5.655  1.00  0.62           H  
ATOM    323  N   ALA A  21      13.377  21.640  -3.626  1.00  0.63           N  
ATOM    324  CA  ALA A  21      12.872  21.898  -2.292  1.00  0.63           C  
ATOM    325  C   ALA A  21      13.954  21.826  -1.221  1.00  0.63           C  
ATOM    326  O   ALA A  21      14.989  21.177  -1.374  1.00  0.63           O  
ATOM    327  CB  ALA A  21      11.767  20.917  -1.953  1.00  0.63           C  
ATOM    328  H   ALA A  21      14.313  21.275  -3.766  1.00  0.63           H  
ATOM    329  HA  ALA A  21      12.464  22.908  -2.280  1.00  0.63           H  
ATOM    330 1HB  ALA A  21      11.376  21.145  -0.962  1.00  0.63           H  
ATOM    331 2HB  ALA A  21      10.967  20.989  -2.668  1.00  0.63           H  
ATOM    332 3HB  ALA A  21      12.170  19.906  -1.962  1.00  0.63           H  
ATOM    333  N   ASP A  22      13.668  22.466  -0.098  1.00  0.63           N  
ATOM    334  CA  ASP A  22      14.482  22.370   1.104  1.00  0.63           C  
ATOM    335  C   ASP A  22      14.187  21.043   1.796  1.00  0.63           C  
ATOM    336  O   ASP A  22      13.037  20.769   2.155  1.00  0.63           O  
ATOM    337  CB  ASP A  22      14.226  23.556   2.031  1.00  0.63           C  
ATOM    338  CG  ASP A  22      15.137  23.598   3.289  1.00  0.63           C  
ATOM    339  OD1 ASP A  22      15.406  22.554   3.862  1.00  0.63           O  
ATOM    340  OD2 ASP A  22      15.549  24.676   3.655  1.00  0.63           O  
ATOM    341  H   ASP A  22      12.822  23.019  -0.063  1.00  0.63           H  
ATOM    342  HA  ASP A  22      15.534  22.380   0.816  1.00  0.63           H  
ATOM    343 1HB  ASP A  22      14.369  24.483   1.476  1.00  0.63           H  
ATOM    344 2HB  ASP A  22      13.183  23.538   2.359  1.00  0.63           H  
ATOM    345  N   ILE A  23      15.212  20.212   1.955  1.00  0.64           N  
ATOM    346  CA  ILE A  23      15.054  18.886   2.539  1.00  0.64           C  
ATOM    347  C   ILE A  23      14.468  18.902   3.959  1.00  0.64           C  
ATOM    348  O   ILE A  23      13.876  17.917   4.396  1.00  0.64           O  
ATOM    349  CB  ILE A  23      16.402  18.140   2.587  1.00  0.64           C  
ATOM    350  CG1 ILE A  23      16.144  16.700   2.803  1.00  0.64           C  
ATOM    351  CG2 ILE A  23      17.270  18.659   3.699  1.00  0.64           C  
ATOM    352  CD1 ILE A  23      17.334  15.840   2.598  1.00  0.64           C  
ATOM    353  H   ILE A  23      16.127  20.513   1.648  1.00  0.64           H  
ATOM    354  HA  ILE A  23      14.378  18.321   1.900  1.00  0.64           H  
ATOM    355  HB  ILE A  23      16.920  18.254   1.634  1.00  0.64           H  
ATOM    356 1HG1 ILE A  23      15.767  16.546   3.814  1.00  0.64           H  
ATOM    357 2HG1 ILE A  23      15.390  16.405   2.100  1.00  0.64           H  
ATOM    358 1HG2 ILE A  23      18.170  18.094   3.702  1.00  0.64           H  
ATOM    359 2HG2 ILE A  23      17.487  19.717   3.548  1.00  0.64           H  
ATOM    360 3HG2 ILE A  23      16.776  18.527   4.649  1.00  0.64           H  
ATOM    361 1HD1 ILE A  23      17.063  14.798   2.753  1.00  0.64           H  
ATOM    362 2HD1 ILE A  23      17.689  15.982   1.582  1.00  0.64           H  
ATOM    363 3HD1 ILE A  23      18.117  16.116   3.304  1.00  0.64           H  
ATOM    364  N   VAL A  24      14.631  19.999   4.700  1.00  0.66           N  
ATOM    365  CA  VAL A  24      14.093  20.047   6.052  1.00  0.66           C  
ATOM    366  C   VAL A  24      12.573  20.157   6.003  1.00  0.66           C  
ATOM    367  O   VAL A  24      11.857  19.423   6.692  1.00  0.66           O  
ATOM    368  CB  VAL A  24      14.695  21.230   6.822  1.00  0.66           C  
ATOM    369  CG1 VAL A  24      14.004  21.371   8.160  1.00  0.66           C  
ATOM    370  CG2 VAL A  24      16.206  21.002   7.027  1.00  0.66           C  
ATOM    371  H   VAL A  24      15.090  20.828   4.308  1.00  0.66           H  
ATOM    372  HA  VAL A  24      14.364  19.125   6.568  1.00  0.66           H  
ATOM    373  HB  VAL A  24      14.534  22.148   6.250  1.00  0.66           H  
ATOM    374 1HG1 VAL A  24      14.425  22.220   8.693  1.00  0.66           H  
ATOM    375 2HG1 VAL A  24      12.939  21.534   8.001  1.00  0.66           H  
ATOM    376 3HG1 VAL A  24      14.153  20.470   8.732  1.00  0.66           H  
ATOM    377 1HG2 VAL A  24      16.636  21.847   7.563  1.00  0.66           H  
ATOM    378 2HG2 VAL A  24      16.351  20.103   7.601  1.00  0.66           H  
ATOM    379 3HG2 VAL A  24      16.694  20.908   6.055  1.00  0.66           H  
ATOM    380  N   GLU A  25      12.076  21.067   5.161  1.00  0.69           N  
ATOM    381  CA  GLU A  25      10.637  21.239   4.995  1.00  0.69           C  
ATOM    382  C   GLU A  25      10.021  19.947   4.478  1.00  0.69           C  
ATOM    383  O   GLU A  25       8.995  19.485   4.994  1.00  0.69           O  
ATOM    384  CB  GLU A  25      10.329  22.397   4.035  1.00  0.69           C  
ATOM    385  CG  GLU A  25       8.840  22.655   3.798  1.00  0.69           C  
ATOM    386  CD  GLU A  25       8.565  23.839   2.874  1.00  0.69           C  
ATOM    387  OE1 GLU A  25       9.495  24.492   2.472  1.00  0.69           O  
ATOM    388  OE2 GLU A  25       7.409  24.071   2.559  1.00  0.69           O  
ATOM    389  H   GLU A  25      12.719  21.630   4.614  1.00  0.69           H  
ATOM    390  HA  GLU A  25      10.197  21.462   5.966  1.00  0.69           H  
ATOM    391 1HB  GLU A  25      10.776  23.313   4.419  1.00  0.69           H  
ATOM    392 2HB  GLU A  25      10.791  22.191   3.066  1.00  0.69           H  
ATOM    393 1HG  GLU A  25       8.419  21.759   3.351  1.00  0.69           H  
ATOM    394 2HG  GLU A  25       8.349  22.818   4.756  1.00  0.69           H  
ATOM    395  N   GLU A  26      10.675  19.341   3.481  1.00  0.72           N  
ATOM    396  CA  GLU A  26      10.173  18.096   2.927  1.00  0.72           C  
ATOM    397  C   GLU A  26      10.207  16.974   3.945  1.00  0.72           C  
ATOM    398  O   GLU A  26       9.282  16.174   4.004  1.00  0.72           O  
ATOM    399  CB  GLU A  26      10.962  17.699   1.684  1.00  0.72           C  
ATOM    400  CG  GLU A  26      10.685  18.545   0.468  1.00  0.72           C  
ATOM    401  CD  GLU A  26       9.290  18.326  -0.073  1.00  0.72           C  
ATOM    402  OE1 GLU A  26       8.968  17.194  -0.314  1.00  0.72           O  
ATOM    403  OE2 GLU A  26       8.553  19.269  -0.283  1.00  0.72           O  
ATOM    404  H   GLU A  26      11.522  19.769   3.098  1.00  0.72           H  
ATOM    405  HA  GLU A  26       9.136  18.251   2.634  1.00  0.72           H  
ATOM    406 1HB  GLU A  26      12.020  17.800   1.895  1.00  0.72           H  
ATOM    407 2HB  GLU A  26      10.768  16.655   1.436  1.00  0.72           H  
ATOM    408 1HG  GLU A  26      10.807  19.592   0.745  1.00  0.72           H  
ATOM    409 2HG  GLU A  26      11.419  18.303  -0.299  1.00  0.72           H  
ATOM    410  N   ALA A  27      11.231  16.916   4.787  1.00  0.76           N  
ATOM    411  CA  ALA A  27      11.272  15.856   5.775  1.00  0.76           C  
ATOM    412  C   ALA A  27      10.071  15.950   6.693  1.00  0.76           C  
ATOM    413  O   ALA A  27       9.367  14.966   6.937  1.00  0.76           O  
ATOM    414  CB  ALA A  27      12.554  15.959   6.581  1.00  0.76           C  
ATOM    415  H   ALA A  27      12.010  17.568   4.722  1.00  0.76           H  
ATOM    416  HA  ALA A  27      11.233  14.899   5.263  1.00  0.76           H  
ATOM    417 1HB  ALA A  27      12.595  15.165   7.299  1.00  0.76           H  
ATOM    418 2HB  ALA A  27      13.415  15.890   5.931  1.00  0.76           H  
ATOM    419 3HB  ALA A  27      12.577  16.918   7.096  1.00  0.76           H  
ATOM    420  N   LYS A  28       9.757  17.174   7.109  1.00  0.81           N  
ATOM    421  CA  LYS A  28       8.641  17.398   8.006  1.00  0.81           C  
ATOM    422  C   LYS A  28       7.280  17.092   7.365  1.00  0.81           C  
ATOM    423  O   LYS A  28       6.387  16.553   8.035  1.00  0.81           O  
ATOM    424  CB  LYS A  28       8.694  18.837   8.518  1.00  0.81           C  
ATOM    425  CG  LYS A  28       9.861  19.097   9.491  1.00  0.81           C  
ATOM    426  CD  LYS A  28       9.888  20.542   9.948  1.00  0.81           C  
ATOM    427  CE  LYS A  28      11.029  20.801  10.916  1.00  0.81           C  
ATOM    428  NZ  LYS A  28      11.057  22.225  11.359  1.00  0.81           N  
ATOM    429  H   LYS A  28      10.355  17.961   6.846  1.00  0.81           H  
ATOM    430  HA  LYS A  28       8.760  16.729   8.859  1.00  0.81           H  
ATOM    431 1HB  LYS A  28       8.808  19.516   7.669  1.00  0.81           H  
ATOM    432 2HB  LYS A  28       7.761  19.085   9.018  1.00  0.81           H  
ATOM    433 1HG  LYS A  28       9.769  18.442  10.362  1.00  0.81           H  
ATOM    434 2HG  LYS A  28      10.802  18.866   8.990  1.00  0.81           H  
ATOM    435 1HD  LYS A  28      10.013  21.187   9.075  1.00  0.81           H  
ATOM    436 2HD  LYS A  28       8.945  20.790  10.432  1.00  0.81           H  
ATOM    437 1HE  LYS A  28      10.915  20.157  11.787  1.00  0.81           H  
ATOM    438 2HE  LYS A  28      11.972  20.567  10.426  1.00  0.81           H  
ATOM    439 1HZ  LYS A  28      11.827  22.366  11.999  1.00  0.81           H  
ATOM    440 2HZ  LYS A  28      11.174  22.825  10.553  1.00  0.81           H  
ATOM    441 3HZ  LYS A  28      10.188  22.451  11.823  1.00  0.81           H  
ATOM    442  N   LYS A  29       7.121  17.431   6.080  1.00  0.84           N  
ATOM    443  CA  LYS A  29       5.859  17.210   5.372  1.00  0.84           C  
ATOM    444  C   LYS A  29       5.657  15.780   4.848  1.00  0.84           C  
ATOM    445  O   LYS A  29       4.542  15.255   4.896  1.00  0.84           O  
ATOM    446  CB  LYS A  29       5.729  18.239   4.252  1.00  0.84           C  
ATOM    447  CG  LYS A  29       5.490  19.642   4.807  1.00  0.84           C  
ATOM    448  CD  LYS A  29       5.352  20.706   3.741  1.00  0.84           C  
ATOM    449  CE  LYS A  29       4.993  22.043   4.395  1.00  0.84           C  
ATOM    450  NZ  LYS A  29       4.924  23.161   3.425  1.00  0.84           N  
ATOM    451  H   LYS A  29       7.891  17.896   5.593  1.00  0.84           H  
ATOM    452  HA  LYS A  29       5.053  17.405   6.076  1.00  0.84           H  
ATOM    453 1HB  LYS A  29       6.651  18.255   3.661  1.00  0.84           H  
ATOM    454 2HB  LYS A  29       4.908  17.971   3.591  1.00  0.84           H  
ATOM    455 1HG  LYS A  29       4.591  19.639   5.421  1.00  0.84           H  
ATOM    456 2HG  LYS A  29       6.339  19.909   5.443  1.00  0.84           H  
ATOM    457 1HD  LYS A  29       6.292  20.807   3.199  1.00  0.84           H  
ATOM    458 2HD  LYS A  29       4.573  20.427   3.037  1.00  0.84           H  
ATOM    459 1HE  LYS A  29       4.020  21.935   4.868  1.00  0.84           H  
ATOM    460 2HE  LYS A  29       5.734  22.285   5.157  1.00  0.84           H  
ATOM    461 1HZ  LYS A  29       4.674  24.007   3.907  1.00  0.84           H  
ATOM    462 2HZ  LYS A  29       5.844  23.301   2.995  1.00  0.84           H  
ATOM    463 3HZ  LYS A  29       4.242  22.967   2.713  1.00  0.84           H  
ATOM    464  N   VAL A  30       6.731  15.152   4.379  1.00  0.84           N  
ATOM    465  CA  VAL A  30       6.712  13.792   3.844  1.00  0.84           C  
ATOM    466  C   VAL A  30       6.712  12.769   4.969  1.00  0.84           C  
ATOM    467  O   VAL A  30       6.052  11.736   4.872  1.00  0.84           O  
ATOM    468  CB  VAL A  30       7.912  13.535   2.911  1.00  0.84           C  
ATOM    469  CG1 VAL A  30       7.955  12.061   2.484  1.00  0.84           C  
ATOM    470  CG2 VAL A  30       7.818  14.446   1.688  1.00  0.84           C  
ATOM    471  H   VAL A  30       7.617  15.643   4.365  1.00  0.84           H  
ATOM    472  HA  VAL A  30       5.800  13.666   3.260  1.00  0.84           H  
ATOM    473  HB  VAL A  30       8.831  13.751   3.450  1.00  0.84           H  
ATOM    474 1HG1 VAL A  30       8.818  11.894   1.838  1.00  0.84           H  
ATOM    475 2HG1 VAL A  30       8.034  11.429   3.370  1.00  0.84           H  
ATOM    476 3HG1 VAL A  30       7.039  11.814   1.938  1.00  0.84           H  
ATOM    477 1HG2 VAL A  30       8.677  14.278   1.035  1.00  0.84           H  
ATOM    478 2HG2 VAL A  30       6.899  14.227   1.140  1.00  0.84           H  
ATOM    479 3HG2 VAL A  30       7.809  15.492   2.005  1.00  0.84           H  
ATOM    480  N   LYS A  31       7.500  13.035   6.015  1.00  0.83           N  
ATOM    481  CA  LYS A  31       7.654  12.140   7.151  1.00  0.83           C  
ATOM    482  C   LYS A  31       8.150  10.756   6.735  1.00  0.83           C  
ATOM    483  O   LYS A  31       7.468   9.757   6.965  1.00  0.83           O  
ATOM    484  CB  LYS A  31       6.329  12.030   7.905  1.00  0.83           C  
ATOM    485  CG  LYS A  31       5.831  13.365   8.467  1.00  0.83           C  
ATOM    486  CD  LYS A  31       4.504  13.201   9.185  1.00  0.83           C  
ATOM    487  CE  LYS A  31       4.062  14.479   9.908  1.00  0.83           C  
ATOM    488  NZ  LYS A  31       3.936  15.649   8.987  1.00  0.83           N  
ATOM    489  H   LYS A  31       8.031  13.903   6.056  1.00  0.83           H  
ATOM    490  HA  LYS A  31       8.379  12.581   7.837  1.00  0.83           H  
ATOM    491 1HB  LYS A  31       5.554  11.620   7.266  1.00  0.83           H  
ATOM    492 2HB  LYS A  31       6.452  11.347   8.743  1.00  0.83           H  
ATOM    493 1HG  LYS A  31       6.573  13.785   9.148  1.00  0.83           H  
ATOM    494 2HG  LYS A  31       5.693  14.068   7.643  1.00  0.83           H  
ATOM    495 1HD  LYS A  31       3.738  12.929   8.457  1.00  0.83           H  
ATOM    496 2HD  LYS A  31       4.588  12.397   9.914  1.00  0.83           H  
ATOM    497 1HE  LYS A  31       3.091  14.290  10.360  1.00  0.83           H  
ATOM    498 2HE  LYS A  31       4.777  14.723  10.693  1.00  0.83           H  
ATOM    499 1HZ  LYS A  31       3.627  16.451   9.506  1.00  0.83           H  
ATOM    500 2HZ  LYS A  31       4.857  15.869   8.566  1.00  0.83           H  
ATOM    501 3HZ  LYS A  31       3.275  15.447   8.254  1.00  0.83           H  
ATOM    502  N   PRO A  32       9.354  10.669   6.142  1.00  0.79           N  
ATOM    503  CA  PRO A  32       9.979   9.465   5.645  1.00  0.79           C  
ATOM    504  C   PRO A  32      10.448   8.648   6.830  1.00  0.79           C  
ATOM    505  O   PRO A  32      10.510   9.161   7.962  1.00  0.79           O  
ATOM    506  CB  PRO A  32      11.160  10.008   4.833  1.00  0.79           C  
ATOM    507  CG  PRO A  32      11.527  11.295   5.531  1.00  0.79           C  
ATOM    508  CD  PRO A  32      10.221  11.880   6.000  1.00  0.79           C  
ATOM    509  HA  PRO A  32       9.271   8.900   5.021  1.00  0.79           H  
ATOM    510 1HB  PRO A  32      11.985   9.275   4.831  1.00  0.79           H  
ATOM    511 2HB  PRO A  32      10.864  10.159   3.786  1.00  0.79           H  
ATOM    512 1HG  PRO A  32      12.218  11.073   6.350  1.00  0.79           H  
ATOM    513 2HG  PRO A  32      12.052  11.966   4.863  1.00  0.79           H  
ATOM    514 1HD  PRO A  32      10.381  12.398   6.959  1.00  0.79           H  
ATOM    515 2HD  PRO A  32       9.868  12.552   5.222  1.00  0.79           H  
ATOM    516  N   THR A  33      10.772   7.385   6.589  1.00  0.74           N  
ATOM    517  CA  THR A  33      11.325   6.593   7.660  1.00  0.74           C  
ATOM    518  C   THR A  33      12.642   7.214   8.054  1.00  0.74           C  
ATOM    519  O   THR A  33      12.956   7.327   9.242  1.00  0.74           O  
ATOM    520  CB  THR A  33      11.534   5.125   7.250  1.00  0.74           C  
ATOM    521  OG1 THR A  33      10.268   4.523   6.927  1.00  0.74           O  
ATOM    522  CG2 THR A  33      12.221   4.363   8.378  1.00  0.74           C  
ATOM    523  H   THR A  33      10.735   6.995   5.650  1.00  0.74           H  
ATOM    524  HA  THR A  33      10.654   6.629   8.517  1.00  0.74           H  
ATOM    525  HB  THR A  33      12.173   5.089   6.364  1.00  0.74           H  
ATOM    526  HG1 THR A  33      10.377   3.572   6.829  1.00  0.74           H  
ATOM    527 1HG2 THR A  33      12.380   3.330   8.075  1.00  0.74           H  
ATOM    528 2HG2 THR A  33      13.185   4.831   8.591  1.00  0.74           H  
ATOM    529 3HG2 THR A  33      11.600   4.389   9.271  1.00  0.74           H  
ATOM    530  N   VAL A  34      13.411   7.601   7.048  1.00  0.70           N  
ATOM    531  CA  VAL A  34      14.723   8.133   7.307  1.00  0.70           C  
ATOM    532  C   VAL A  34      15.080   9.323   6.425  1.00  0.70           C  
ATOM    533  O   VAL A  34      14.701   9.373   5.250  1.00  0.70           O  
ATOM    534  CB  VAL A  34      15.715   7.005   7.068  1.00  0.70           C  
ATOM    535  CG1 VAL A  34      15.635   6.657   5.699  1.00  0.70           C  
ATOM    536  CG2 VAL A  34      17.113   7.373   7.414  1.00  0.70           C  
ATOM    537  H   VAL A  34      13.084   7.465   6.089  1.00  0.70           H  
ATOM    538  HA  VAL A  34      14.757   8.437   8.340  1.00  0.70           H  
ATOM    539  HB  VAL A  34      15.420   6.141   7.663  1.00  0.70           H  
ATOM    540 1HG1 VAL A  34      16.308   5.857   5.498  1.00  0.70           H  
ATOM    541 2HG1 VAL A  34      14.616   6.357   5.460  1.00  0.70           H  
ATOM    542 3HG1 VAL A  34      15.916   7.523   5.106  1.00  0.70           H  
ATOM    543 1HG2 VAL A  34      17.726   6.518   7.216  1.00  0.70           H  
ATOM    544 2HG2 VAL A  34      17.451   8.206   6.817  1.00  0.70           H  
ATOM    545 3HG2 VAL A  34      17.169   7.622   8.453  1.00  0.70           H  
ATOM    546  N   VAL A  35      15.822  10.265   6.988  1.00  0.66           N  
ATOM    547  CA  VAL A  35      16.339  11.360   6.177  1.00  0.66           C  
ATOM    548  C   VAL A  35      17.825  11.101   6.010  1.00  0.66           C  
ATOM    549  O   VAL A  35      18.477  10.644   6.949  1.00  0.66           O  
ATOM    550  CB  VAL A  35      16.089  12.733   6.830  1.00  0.66           C  
ATOM    551  CG1 VAL A  35      16.842  12.846   8.139  1.00  0.66           C  
ATOM    552  CG2 VAL A  35      16.481  13.872   5.862  1.00  0.66           C  
ATOM    553  H   VAL A  35      16.042  10.179   7.984  1.00  0.66           H  
ATOM    554  HA  VAL A  35      15.860  11.349   5.201  1.00  0.66           H  
ATOM    555  HB  VAL A  35      15.026  12.814   7.057  1.00  0.66           H  
ATOM    556 1HG1 VAL A  35      16.632  13.811   8.604  1.00  0.66           H  
ATOM    557 2HG1 VAL A  35      16.535  12.043   8.811  1.00  0.66           H  
ATOM    558 3HG1 VAL A  35      17.899  12.770   7.932  1.00  0.66           H  
ATOM    559 1HG2 VAL A  35      16.265  14.828   6.326  1.00  0.66           H  
ATOM    560 2HG2 VAL A  35      17.544  13.821   5.627  1.00  0.66           H  
ATOM    561 3HG2 VAL A  35      15.904  13.780   4.938  1.00  0.66           H  
ATOM    562  N   VAL A  36      18.363  11.377   4.834  1.00  0.64           N  
ATOM    563  CA  VAL A  36      19.778  11.166   4.605  1.00  0.64           C  
ATOM    564  C   VAL A  36      20.580  12.448   4.733  1.00  0.64           C  
ATOM    565  O   VAL A  36      20.247  13.487   4.157  1.00  0.64           O  
ATOM    566  CB  VAL A  36      20.036  10.538   3.238  1.00  0.64           C  
ATOM    567  CG1 VAL A  36      21.525  10.380   3.024  1.00  0.64           C  
ATOM    568  CG2 VAL A  36      19.287   9.197   3.161  1.00  0.64           C  
ATOM    569  H   VAL A  36      17.772  11.722   4.089  1.00  0.64           H  
ATOM    570  HA  VAL A  36      20.130  10.465   5.350  1.00  0.64           H  
ATOM    571  HB  VAL A  36      19.691  11.195   2.496  1.00  0.64           H  
ATOM    572 1HG1 VAL A  36      21.693   9.965   2.073  1.00  0.64           H  
ATOM    573 2HG1 VAL A  36      22.020  11.346   3.078  1.00  0.64           H  
ATOM    574 3HG1 VAL A  36      21.923   9.726   3.790  1.00  0.64           H  
ATOM    575 1HG2 VAL A  36      19.439   8.739   2.195  1.00  0.64           H  
ATOM    576 2HG2 VAL A  36      19.650   8.545   3.926  1.00  0.64           H  
ATOM    577 3HG2 VAL A  36      18.221   9.374   3.310  1.00  0.64           H  
ATOM    578  N   ASN A  37      21.628  12.350   5.529  1.00  0.63           N  
ATOM    579  CA  ASN A  37      22.541  13.434   5.824  1.00  0.63           C  
ATOM    580  C   ASN A  37      23.926  13.192   5.220  1.00  0.63           C  
ATOM    581  O   ASN A  37      24.643  12.263   5.609  1.00  0.63           O  
ATOM    582  CB  ASN A  37      22.585  13.669   7.310  1.00  0.63           C  
ATOM    583  CG  ASN A  37      23.413  14.827   7.691  1.00  0.63           C  
ATOM    584  OD1 ASN A  37      24.483  15.049   7.133  1.00  0.63           O  
ATOM    585  ND2 ASN A  37      22.917  15.593   8.617  1.00  0.63           N  
ATOM    586  H   ASN A  37      21.797  11.439   5.956  1.00  0.63           H  
ATOM    587  HA  ASN A  37      22.154  14.341   5.359  1.00  0.63           H  
ATOM    588 1HB  ASN A  37      21.581  13.828   7.678  1.00  0.63           H  
ATOM    589 2HB  ASN A  37      22.972  12.779   7.802  1.00  0.63           H  
ATOM    590 1HD2 ASN A  37      23.408  16.416   8.936  1.00  0.63           H  
ATOM    591 2HD2 ASN A  37      22.044  15.360   9.029  1.00  0.63           H  
ATOM    592  N   ALA A  38      24.292  14.002   4.225  1.00  0.62           N  
ATOM    593  CA  ALA A  38      25.562  13.837   3.506  1.00  0.62           C  
ATOM    594  C   ALA A  38      26.752  14.340   4.348  1.00  0.62           C  
ATOM    595  O   ALA A  38      27.324  15.405   4.101  1.00  0.62           O  
ATOM    596  CB  ALA A  38      25.492  14.579   2.181  1.00  0.62           C  
ATOM    597  H   ALA A  38      23.668  14.748   3.957  1.00  0.62           H  
ATOM    598  HA  ALA A  38      25.714  12.772   3.317  1.00  0.62           H  
ATOM    599 1HB  ALA A  38      26.423  14.430   1.640  1.00  0.62           H  
ATOM    600 2HB  ALA A  38      24.660  14.190   1.589  1.00  0.62           H  
ATOM    601 3HB  ALA A  38      25.342  15.641   2.367  1.00  0.62           H  
ATOM    602  N   ALA A  39      27.058  13.561   5.377  1.00  0.61           N  
ATOM    603  CA  ALA A  39      28.084  13.806   6.394  1.00  0.61           C  
ATOM    604  C   ALA A  39      29.473  13.335   5.972  1.00  0.61           C  
ATOM    605  O   ALA A  39      29.604  12.534   5.050  1.00  0.61           O  
ATOM    606  CB  ALA A  39      27.695  13.107   7.659  1.00  0.61           C  
ATOM    607  H   ALA A  39      26.485  12.724   5.465  1.00  0.61           H  
ATOM    608  HA  ALA A  39      28.127  14.881   6.574  1.00  0.61           H  
ATOM    609 1HB  ALA A  39      28.428  13.335   8.412  1.00  0.61           H  
ATOM    610 2HB  ALA A  39      26.715  13.454   7.983  1.00  0.61           H  
ATOM    611 3HB  ALA A  39      27.658  12.034   7.486  1.00  0.61           H  
ATOM    612  N   ASN A  40      30.521  13.823   6.646  1.00  0.61           N  
ATOM    613  CA  ASN A  40      31.863  13.331   6.316  1.00  0.61           C  
ATOM    614  C   ASN A  40      32.191  12.046   7.097  1.00  0.61           C  
ATOM    615  O   ASN A  40      31.343  11.502   7.810  1.00  0.61           O  
ATOM    616  CB  ASN A  40      32.931  14.404   6.522  1.00  0.61           C  
ATOM    617  CG  ASN A  40      33.246  14.794   7.943  1.00  0.61           C  
ATOM    618  OD1 ASN A  40      32.966  14.084   8.923  1.00  0.61           O  
ATOM    619  ND2 ASN A  40      33.879  15.940   8.058  1.00  0.61           N  
ATOM    620  H   ASN A  40      30.383  14.521   7.383  1.00  0.61           H  
ATOM    621  HA  ASN A  40      31.879  13.066   5.257  1.00  0.61           H  
ATOM    622 1HB  ASN A  40      33.856  14.081   6.045  1.00  0.61           H  
ATOM    623 2HB  ASN A  40      32.611  15.305   5.997  1.00  0.61           H  
ATOM    624 1HD2 ASN A  40      34.168  16.284   8.950  1.00  0.61           H  
ATOM    625 2HD2 ASN A  40      34.092  16.472   7.237  1.00  0.61           H  
ATOM    626  N   VAL A  41      33.434  11.577   6.991  1.00  0.61           N  
ATOM    627  CA  VAL A  41      33.889  10.335   7.636  1.00  0.61           C  
ATOM    628  C   VAL A  41      33.811  10.351   9.174  1.00  0.61           C  
ATOM    629  O   VAL A  41      33.800   9.311   9.828  1.00  0.61           O  
ATOM    630  CB  VAL A  41      35.329  10.031   7.188  1.00  0.61           C  
ATOM    631  CG1 VAL A  41      35.376   9.778   5.698  1.00  0.61           C  
ATOM    632  CG2 VAL A  41      36.209  11.202   7.551  1.00  0.61           C  
ATOM    633  H   VAL A  41      34.090  12.074   6.409  1.00  0.61           H  
ATOM    634  HA  VAL A  41      33.261   9.522   7.278  1.00  0.61           H  
ATOM    635  HB  VAL A  41      35.690   9.135   7.692  1.00  0.61           H  
ATOM    636 1HG1 VAL A  41      36.403   9.564   5.398  1.00  0.61           H  
ATOM    637 2HG1 VAL A  41      34.754   8.915   5.475  1.00  0.61           H  
ATOM    638 3HG1 VAL A  41      35.015  10.651   5.160  1.00  0.61           H  
ATOM    639 1HG2 VAL A  41      37.233  10.994   7.248  1.00  0.61           H  
ATOM    640 2HG2 VAL A  41      35.855  12.102   7.052  1.00  0.61           H  
ATOM    641 3HG2 VAL A  41      36.175  11.338   8.611  1.00  0.61           H  
ATOM    642  N   TYR A  42      33.740  11.528   9.774  1.00  0.62           N  
ATOM    643  CA  TYR A  42      33.638  11.626  11.220  1.00  0.62           C  
ATOM    644  C   TYR A  42      32.214  11.968  11.583  1.00  0.62           C  
ATOM    645  O   TYR A  42      31.940  12.464  12.674  1.00  0.62           O  
ATOM    646  CB  TYR A  42      34.578  12.684  11.781  1.00  0.62           C  
ATOM    647  CG  TYR A  42      36.012  12.387  11.611  1.00  0.62           C  
ATOM    648  CD1 TYR A  42      36.742  13.061  10.651  1.00  0.62           C  
ATOM    649  CD2 TYR A  42      36.614  11.440  12.411  1.00  0.62           C  
ATOM    650  CE1 TYR A  42      38.081  12.779  10.484  1.00  0.62           C  
ATOM    651  CE2 TYR A  42      37.953  11.155  12.249  1.00  0.62           C  
ATOM    652  CZ  TYR A  42      38.687  11.820  11.288  1.00  0.62           C  
ATOM    653  OH  TYR A  42      40.024  11.537  11.121  1.00  0.62           O  
ATOM    654  H   TYR A  42      33.707  12.384   9.231  1.00  0.62           H  
ATOM    655  HA  TYR A  42      33.883  10.664  11.665  1.00  0.62           H  
ATOM    656 1HB  TYR A  42      34.378  13.634  11.288  1.00  0.62           H  
ATOM    657 2HB  TYR A  42      34.380  12.811  12.842  1.00  0.62           H  
ATOM    658  HD1 TYR A  42      36.256  13.810  10.022  1.00  0.62           H  
ATOM    659  HD2 TYR A  42      36.030  10.913  13.167  1.00  0.62           H  
ATOM    660  HE1 TYR A  42      38.659  13.306   9.725  1.00  0.62           H  
ATOM    661  HE2 TYR A  42      38.430  10.403  12.879  1.00  0.62           H  
ATOM    662  HH  TYR A  42      40.382  12.089  10.421  1.00  0.62           H  
ATOM    663  N   LEU A  43      31.315  11.805  10.619  1.00  0.64           N  
ATOM    664  CA  LEU A  43      29.919  12.141  10.773  1.00  0.64           C  
ATOM    665  C   LEU A  43      29.738  13.591  11.131  1.00  0.64           C  
ATOM    666  O   LEU A  43      28.769  13.956  11.790  1.00  0.64           O  
ATOM    667  CB  LEU A  43      29.250  11.302  11.848  1.00  0.64           C  
ATOM    668  CG  LEU A  43      29.249   9.902  11.654  1.00  0.64           C  
ATOM    669  CD1 LEU A  43      28.602   9.277  12.820  1.00  0.64           C  
ATOM    670  CD2 LEU A  43      28.510   9.605  10.407  1.00  0.64           C  
ATOM    671  H   LEU A  43      31.595  11.431   9.717  1.00  0.64           H  
ATOM    672  HA  LEU A  43      29.425  11.944   9.827  1.00  0.64           H  
ATOM    673 1HB  LEU A  43      29.708  11.501  12.813  1.00  0.64           H  
ATOM    674 2HB  LEU A  43      28.204  11.604  11.896  1.00  0.64           H  
ATOM    675  HG  LEU A  43      30.246   9.543  11.586  1.00  0.64           H  
ATOM    676 1HD1 LEU A  43      28.594   8.216  12.677  1.00  0.64           H  
ATOM    677 2HD1 LEU A  43      29.159   9.531  13.719  1.00  0.64           H  
ATOM    678 3HD1 LEU A  43      27.593   9.645  12.902  1.00  0.64           H  
ATOM    679 1HD2 LEU A  43      28.476   8.547  10.250  1.00  0.64           H  
ATOM    680 2HD2 LEU A  43      27.510   9.989  10.521  1.00  0.64           H  
ATOM    681 3HD2 LEU A  43      29.002  10.088   9.558  1.00  0.64           H  
ATOM    682  N   LYS A  44      30.647  14.440  10.692  1.00  0.68           N  
ATOM    683  CA  LYS A  44      30.474  15.820  11.028  1.00  0.68           C  
ATOM    684  C   LYS A  44      29.783  16.493   9.886  1.00  0.68           C  
ATOM    685  O   LYS A  44      29.884  16.064   8.725  1.00  0.68           O  
ATOM    686  CB  LYS A  44      31.794  16.459  11.422  1.00  0.68           C  
ATOM    687  CG  LYS A  44      32.417  15.808  12.679  1.00  0.68           C  
ATOM    688  CD  LYS A  44      33.617  16.560  13.210  1.00  0.68           C  
ATOM    689  CE  LYS A  44      34.189  15.867  14.459  1.00  0.68           C  
ATOM    690  NZ  LYS A  44      33.189  15.820  15.595  1.00  0.68           N  
ATOM    691  H   LYS A  44      31.449  14.139  10.145  1.00  0.68           H  
ATOM    692  HA  LYS A  44      29.810  15.894  11.887  1.00  0.68           H  
ATOM    693 1HB  LYS A  44      32.501  16.366  10.606  1.00  0.68           H  
ATOM    694 2HB  LYS A  44      31.644  17.521  11.616  1.00  0.68           H  
ATOM    695 1HG  LYS A  44      31.686  15.688  13.468  1.00  0.68           H  
ATOM    696 2HG  LYS A  44      32.744  14.828  12.407  1.00  0.68           H  
ATOM    697 1HD  LYS A  44      34.388  16.604  12.440  1.00  0.68           H  
ATOM    698 2HD  LYS A  44      33.323  17.576  13.471  1.00  0.68           H  
ATOM    699 1HE  LYS A  44      34.479  14.851  14.204  1.00  0.68           H  
ATOM    700 2HE  LYS A  44      35.071  16.413  14.791  1.00  0.68           H  
ATOM    701 1HZ  LYS A  44      33.582  15.367  16.395  1.00  0.68           H  
ATOM    702 2HZ  LYS A  44      32.898  16.751  15.864  1.00  0.68           H  
ATOM    703 3HZ  LYS A  44      32.352  15.299  15.310  1.00  0.68           H  
ATOM    704  N   HIS A  45      29.059  17.543  10.213  1.00  0.72           N  
ATOM    705  CA  HIS A  45      28.259  18.231   9.232  1.00  0.72           C  
ATOM    706  C   HIS A  45      28.899  19.527   8.779  1.00  0.72           C  
ATOM    707  O   HIS A  45      29.374  20.323   9.590  1.00  0.72           O  
ATOM    708  CB  HIS A  45      26.900  18.457   9.873  1.00  0.72           C  
ATOM    709  CG  HIS A  45      26.244  17.150  10.215  1.00  0.72           C  
ATOM    710  ND1 HIS A  45      25.211  17.063  11.082  1.00  0.72           N  
ATOM    711  CD2 HIS A  45      26.471  15.880   9.770  1.00  0.72           C  
ATOM    712  CE1 HIS A  45      24.839  15.816  11.198  1.00  0.72           C  
ATOM    713  NE2 HIS A  45      25.571  15.061  10.402  1.00  0.72           N  
ATOM    714  H   HIS A  45      29.007  17.852  11.187  1.00  0.72           H  
ATOM    715  HA  HIS A  45      28.127  17.597   8.357  1.00  0.72           H  
ATOM    716 1HB  HIS A  45      27.009  19.045  10.783  1.00  0.72           H  
ATOM    717 2HB  HIS A  45      26.259  19.016   9.200  1.00  0.72           H  
ATOM    718  HD2 HIS A  45      27.216  15.581   9.046  1.00  0.72           H  
ATOM    719  HE1 HIS A  45      24.063  15.478  11.818  1.00  0.72           H  
ATOM    720  HE2 HIS A  45      25.448  14.022  10.288  1.00  0.72           H  
ATOM    721  N   GLY A  46      28.935  19.704   7.464  1.00  0.76           N  
ATOM    722  CA  GLY A  46      29.495  20.885   6.828  1.00  0.76           C  
ATOM    723  C   GLY A  46      28.370  21.836   6.483  1.00  0.76           C  
ATOM    724  O   GLY A  46      27.403  21.953   7.230  1.00  0.76           O  
ATOM    725  H   GLY A  46      28.541  18.985   6.872  1.00  0.76           H  
ATOM    726 1HA  GLY A  46      30.202  21.370   7.501  1.00  0.76           H  
ATOM    727 2HA  GLY A  46      30.038  20.602   5.929  1.00  0.76           H  
ATOM    728  N   GLY A  47      28.498  22.539   5.370  1.00  0.79           N  
ATOM    729  CA  GLY A  47      27.467  23.484   4.978  1.00  0.79           C  
ATOM    730  C   GLY A  47      26.422  22.762   4.138  1.00  0.79           C  
ATOM    731  O   GLY A  47      26.243  21.543   4.261  1.00  0.79           O  
ATOM    732  H   GLY A  47      29.315  22.419   4.788  1.00  0.79           H  
ATOM    733 1HA  GLY A  47      27.002  23.919   5.863  1.00  0.79           H  
ATOM    734 2HA  GLY A  47      27.910  24.298   4.404  1.00  0.79           H  
ATOM    735  N   GLY A  48      25.689  23.517   3.334  1.00  0.79           N  
ATOM    736  CA  GLY A  48      24.647  22.938   2.499  1.00  0.79           C  
ATOM    737  C   GLY A  48      23.610  22.186   3.322  1.00  0.79           C  
ATOM    738  O   GLY A  48      23.115  22.684   4.338  1.00  0.79           O  
ATOM    739  H   GLY A  48      25.868  24.510   3.284  1.00  0.79           H  
ATOM    740 1HA  GLY A  48      24.158  23.728   1.928  1.00  0.79           H  
ATOM    741 2HA  GLY A  48      25.100  22.261   1.775  1.00  0.79           H  
ATOM    742  N   VAL A  49      23.322  20.966   2.888  1.00  0.77           N  
ATOM    743  CA  VAL A  49      22.330  20.118   3.523  1.00  0.77           C  
ATOM    744  C   VAL A  49      22.680  19.538   4.868  1.00  0.77           C  
ATOM    745  O   VAL A  49      21.835  19.522   5.761  1.00  0.77           O  
ATOM    746  CB  VAL A  49      21.961  18.982   2.599  1.00  0.77           C  
ATOM    747  CG1 VAL A  49      21.071  18.024   3.349  1.00  0.77           C  
ATOM    748  CG2 VAL A  49      21.245  19.591   1.414  1.00  0.77           C  
ATOM    749  H   VAL A  49      23.796  20.626   2.065  1.00  0.77           H  
ATOM    750  HA  VAL A  49      21.435  20.725   3.651  1.00  0.77           H  
ATOM    751  HB  VAL A  49      22.851  18.446   2.266  1.00  0.77           H  
ATOM    752 1HG1 VAL A  49      20.748  17.218   2.713  1.00  0.77           H  
ATOM    753 2HG1 VAL A  49      21.600  17.614   4.207  1.00  0.77           H  
ATOM    754 3HG1 VAL A  49      20.227  18.577   3.689  1.00  0.77           H  
ATOM    755 1HG2 VAL A  49      20.955  18.839   0.726  1.00  0.77           H  
ATOM    756 2HG2 VAL A  49      20.359  20.126   1.760  1.00  0.77           H  
ATOM    757 3HG2 VAL A  49      21.916  20.286   0.921  1.00  0.77           H  
ATOM    758  N   ALA A  50      23.893  19.014   5.037  1.00  0.73           N  
ATOM    759  CA  ALA A  50      24.204  18.442   6.340  1.00  0.73           C  
ATOM    760  C   ALA A  50      24.065  19.546   7.379  1.00  0.73           C  
ATOM    761  O   ALA A  50      23.515  19.338   8.466  1.00  0.73           O  
ATOM    762  CB  ALA A  50      25.594  17.828   6.357  1.00  0.73           C  
ATOM    763  H   ALA A  50      24.581  19.038   4.296  1.00  0.73           H  
ATOM    764  HA  ALA A  50      23.470  17.669   6.563  1.00  0.73           H  
ATOM    765 1HB  ALA A  50      25.785  17.406   7.327  1.00  0.73           H  
ATOM    766 2HB  ALA A  50      25.656  17.039   5.605  1.00  0.73           H  
ATOM    767 3HB  ALA A  50      26.333  18.595   6.141  1.00  0.73           H  
ATOM    768  N   GLY A  51      24.507  20.747   6.997  1.00  0.70           N  
ATOM    769  CA  GLY A  51      24.407  21.925   7.834  1.00  0.70           C  
ATOM    770  C   GLY A  51      22.950  22.232   8.162  1.00  0.70           C  
ATOM    771  O   GLY A  51      22.587  22.383   9.331  1.00  0.70           O  
ATOM    772  H   GLY A  51      24.960  20.860   6.087  1.00  0.70           H  
ATOM    773 1HA  GLY A  51      24.979  21.773   8.749  1.00  0.70           H  
ATOM    774 2HA  GLY A  51      24.855  22.769   7.310  1.00  0.70           H  
ATOM    775  N   ALA A  52      22.106  22.324   7.125  1.00  0.67           N  
ATOM    776  CA  ALA A  52      20.691  22.638   7.306  1.00  0.67           C  
ATOM    777  C   ALA A  52      19.962  21.641   8.198  1.00  0.67           C  
ATOM    778  O   ALA A  52      19.162  22.040   9.051  1.00  0.67           O  
ATOM    779  CB  ALA A  52      20.008  22.654   5.957  1.00  0.67           C  
ATOM    780  H   ALA A  52      22.464  22.207   6.176  1.00  0.67           H  
ATOM    781  HA  ALA A  52      20.624  23.622   7.767  1.00  0.67           H  
ATOM    782 1HB  ALA A  52      18.957  22.920   6.079  1.00  0.67           H  
ATOM    783 2HB  ALA A  52      20.497  23.382   5.310  1.00  0.67           H  
ATOM    784 3HB  ALA A  52      20.080  21.665   5.508  1.00  0.67           H  
ATOM    785  N   LEU A  53      20.257  20.351   8.042  1.00  0.65           N  
ATOM    786  CA  LEU A  53      19.606  19.353   8.876  1.00  0.65           C  
ATOM    787  C   LEU A  53      20.029  19.548  10.323  1.00  0.65           C  
ATOM    788  O   LEU A  53      19.205  19.519  11.244  1.00  0.65           O  
ATOM    789  CB  LEU A  53      19.992  17.951   8.402  1.00  0.65           C  
ATOM    790  CG  LEU A  53      19.412  17.499   7.016  1.00  0.65           C  
ATOM    791  CD1 LEU A  53      20.066  16.209   6.576  1.00  0.65           C  
ATOM    792  CD2 LEU A  53      17.938  17.265   7.139  1.00  0.65           C  
ATOM    793  H   LEU A  53      20.923  20.063   7.323  1.00  0.65           H  
ATOM    794  HA  LEU A  53      18.528  19.478   8.803  1.00  0.65           H  
ATOM    795 1HB  LEU A  53      21.082  17.899   8.340  1.00  0.65           H  
ATOM    796 2HB  LEU A  53      19.654  17.244   9.132  1.00  0.65           H  
ATOM    797  HG  LEU A  53      19.610  18.270   6.269  1.00  0.65           H  
ATOM    798 1HD1 LEU A  53      19.659  15.900   5.609  1.00  0.65           H  
ATOM    799 2HD1 LEU A  53      21.134  16.375   6.481  1.00  0.65           H  
ATOM    800 3HD1 LEU A  53      19.871  15.435   7.311  1.00  0.65           H  
ATOM    801 1HD2 LEU A  53      17.542  16.945   6.180  1.00  0.65           H  
ATOM    802 2HD2 LEU A  53      17.770  16.484   7.876  1.00  0.65           H  
ATOM    803 3HD2 LEU A  53      17.452  18.171   7.449  1.00  0.65           H  
ATOM    804  N   ASN A  54      21.310  19.834  10.522  1.00  0.64           N  
ATOM    805  CA  ASN A  54      21.803  20.042  11.862  1.00  0.64           C  
ATOM    806  C   ASN A  54      21.131  21.243  12.513  1.00  0.64           C  
ATOM    807  O   ASN A  54      20.644  21.150  13.647  1.00  0.64           O  
ATOM    808  CB  ASN A  54      23.297  20.204  11.870  1.00  0.64           C  
ATOM    809  CG  ASN A  54      23.778  20.288  13.223  1.00  0.64           C  
ATOM    810  OD1 ASN A  54      23.601  19.325  14.001  1.00  0.64           O  
ATOM    811  ND2 ASN A  54      24.357  21.423  13.554  1.00  0.64           N  
ATOM    812  H   ASN A  54      21.969  19.864   9.740  1.00  0.64           H  
ATOM    813  HA  ASN A  54      21.552  19.164  12.456  1.00  0.64           H  
ATOM    814 1HB  ASN A  54      23.763  19.365  11.362  1.00  0.64           H  
ATOM    815 2HB  ASN A  54      23.577  21.108  11.333  1.00  0.64           H  
ATOM    816 1HD2 ASN A  54      24.683  21.609  14.491  1.00  0.64           H  
ATOM    817 2HD2 ASN A  54      24.445  22.145  12.869  1.00  0.64           H  
ATOM    818  N   LYS A  55      21.054  22.359  11.785  1.00  0.63           N  
ATOM    819  CA  LYS A  55      20.434  23.553  12.340  1.00  0.63           C  
ATOM    820  C   LYS A  55      18.966  23.296  12.674  1.00  0.63           C  
ATOM    821  O   LYS A  55      18.479  23.721  13.724  1.00  0.63           O  
ATOM    822  CB  LYS A  55      20.553  24.717  11.358  1.00  0.63           C  
ATOM    823  CG  LYS A  55      21.968  25.264  11.202  1.00  0.63           C  
ATOM    824  CD  LYS A  55      22.016  26.398  10.190  1.00  0.63           C  
ATOM    825  CE  LYS A  55      23.430  26.934  10.023  1.00  0.63           C  
ATOM    826  NZ  LYS A  55      23.493  28.032   9.016  1.00  0.63           N  
ATOM    827  H   LYS A  55      21.458  22.378  10.846  1.00  0.63           H  
ATOM    828  HA  LYS A  55      20.953  23.817  13.260  1.00  0.63           H  
ATOM    829 1HB  LYS A  55      20.214  24.385  10.373  1.00  0.63           H  
ATOM    830 2HB  LYS A  55      19.902  25.530  11.674  1.00  0.63           H  
ATOM    831 1HG  LYS A  55      22.329  25.624  12.166  1.00  0.63           H  
ATOM    832 2HG  LYS A  55      22.625  24.462  10.866  1.00  0.63           H  
ATOM    833 1HD  LYS A  55      21.660  26.032   9.226  1.00  0.63           H  
ATOM    834 2HD  LYS A  55      21.364  27.207  10.517  1.00  0.63           H  
ATOM    835 1HE  LYS A  55      23.784  27.312  10.981  1.00  0.63           H  
ATOM    836 2HE  LYS A  55      24.082  26.121   9.701  1.00  0.63           H  
ATOM    837 1HZ  LYS A  55      24.445  28.359   8.934  1.00  0.63           H  
ATOM    838 2HZ  LYS A  55      23.177  27.688   8.121  1.00  0.63           H  
ATOM    839 3HZ  LYS A  55      22.900  28.794   9.312  1.00  0.63           H  
ATOM    840  N   ALA A  56      18.280  22.530  11.821  1.00  0.63           N  
ATOM    841  CA  ALA A  56      16.873  22.195  12.015  1.00  0.63           C  
ATOM    842  C   ALA A  56      16.640  21.470  13.325  1.00  0.63           C  
ATOM    843  O   ALA A  56      15.596  21.635  13.961  1.00  0.63           O  
ATOM    844  CB  ALA A  56      16.383  21.322  10.890  1.00  0.63           C  
ATOM    845  H   ALA A  56      18.734  22.200  10.968  1.00  0.63           H  
ATOM    846  HA  ALA A  56      16.308  23.125  12.029  1.00  0.63           H  
ATOM    847 1HB  ALA A  56      15.333  21.111  11.035  1.00  0.63           H  
ATOM    848 2HB  ALA A  56      16.529  21.843   9.953  1.00  0.63           H  
ATOM    849 3HB  ALA A  56      16.938  20.399  10.875  1.00  0.63           H  
ATOM    850  N   THR A  57      17.625  20.678  13.735  1.00  0.62           N  
ATOM    851  CA  THR A  57      17.521  19.889  14.944  1.00  0.62           C  
ATOM    852  C   THR A  57      18.204  20.545  16.139  1.00  0.62           C  
ATOM    853  O   THR A  57      18.474  19.882  17.145  1.00  0.62           O  
ATOM    854  CB  THR A  57      18.082  18.491  14.723  1.00  0.62           C  
ATOM    855  OG1 THR A  57      19.494  18.550  14.394  1.00  0.62           O  
ATOM    856  CG2 THR A  57      17.318  17.890  13.582  1.00  0.62           C  
ATOM    857  H   THR A  57      18.450  20.576  13.137  1.00  0.62           H  
ATOM    858  HA  THR A  57      16.464  19.782  15.187  1.00  0.62           H  
ATOM    859  HB  THR A  57      17.945  17.895  15.611  1.00  0.62           H  
ATOM    860  HG1 THR A  57      19.598  19.098  13.586  1.00  0.62           H  
ATOM    861 1HG2 THR A  57      17.648  16.901  13.382  1.00  0.62           H  
ATOM    862 2HG2 THR A  57      16.266  17.867  13.832  1.00  0.62           H  
ATOM    863 3HG2 THR A  57      17.461  18.499  12.705  1.00  0.62           H  
ATOM    864  N   ASN A  58      18.535  21.834  16.019  1.00  0.62           N  
ATOM    865  CA  ASN A  58      19.177  22.586  17.094  1.00  0.62           C  
ATOM    866  C   ASN A  58      20.465  21.936  17.564  1.00  0.62           C  
ATOM    867  O   ASN A  58      20.746  21.881  18.762  1.00  0.62           O  
ATOM    868  CB  ASN A  58      18.226  22.754  18.262  1.00  0.62           C  
ATOM    869  CG  ASN A  58      17.010  23.576  17.907  1.00  0.62           C  
ATOM    870  OD1 ASN A  58      17.119  24.664  17.327  1.00  0.62           O  
ATOM    871  ND2 ASN A  58      15.848  23.071  18.246  1.00  0.62           N  
ATOM    872  H   ASN A  58      18.324  22.332  15.155  1.00  0.62           H  
ATOM    873  HA  ASN A  58      19.436  23.572  16.705  1.00  0.62           H  
ATOM    874 1HB  ASN A  58      17.900  21.786  18.634  1.00  0.62           H  
ATOM    875 2HB  ASN A  58      18.752  23.248  19.078  1.00  0.62           H  
ATOM    876 1HD2 ASN A  58      15.005  23.567  18.035  1.00  0.62           H  
ATOM    877 2HD2 ASN A  58      15.805  22.187  18.711  1.00  0.62           H  
ATOM    878  N   ASN A  59      21.250  21.463  16.600  1.00  0.62           N  
ATOM    879  CA  ASN A  59      22.530  20.788  16.784  1.00  0.62           C  
ATOM    880  C   ASN A  59      22.437  19.391  17.385  1.00  0.62           C  
ATOM    881  O   ASN A  59      23.468  18.745  17.594  1.00  0.62           O  
ATOM    882  CB  ASN A  59      23.494  21.614  17.628  1.00  0.62           C  
ATOM    883  CG  ASN A  59      23.884  22.920  17.004  1.00  0.62           C  
ATOM    884  OD1 ASN A  59      24.384  22.983  15.869  1.00  0.62           O  
ATOM    885  ND2 ASN A  59      23.658  23.988  17.731  1.00  0.62           N  
ATOM    886  H   ASN A  59      20.923  21.542  15.636  1.00  0.62           H  
ATOM    887  HA  ASN A  59      22.972  20.685  15.814  1.00  0.62           H  
ATOM    888 1HB  ASN A  59      23.103  21.793  18.621  1.00  0.62           H  
ATOM    889 2HB  ASN A  59      24.404  21.030  17.762  1.00  0.62           H  
ATOM    890 1HD2 ASN A  59      23.894  24.894  17.378  1.00  0.62           H  
ATOM    891 2HD2 ASN A  59      23.251  23.894  18.642  1.00  0.62           H  
ATOM    892  N   ALA A  60      21.231  18.864  17.604  1.00  0.62           N  
ATOM    893  CA  ALA A  60      21.145  17.529  18.165  1.00  0.62           C  
ATOM    894  C   ALA A  60      21.794  16.498  17.258  1.00  0.62           C  
ATOM    895  O   ALA A  60      22.490  15.603  17.744  1.00  0.62           O  
ATOM    896  CB  ALA A  60      19.706  17.153  18.419  1.00  0.62           C  
ATOM    897  H   ALA A  60      20.373  19.385  17.420  1.00  0.62           H  
ATOM    898  HA  ALA A  60      21.679  17.530  19.114  1.00  0.62           H  
ATOM    899 1HB  ALA A  60      19.662  16.168  18.869  1.00  0.62           H  
ATOM    900 2HB  ALA A  60      19.255  17.882  19.090  1.00  0.62           H  
ATOM    901 3HB  ALA A  60      19.165  17.145  17.481  1.00  0.62           H  
ATOM    902  N   MET A  61      21.634  16.625  15.933  1.00  0.62           N  
ATOM    903  CA  MET A  61      22.253  15.627  15.067  1.00  0.62           C  
ATOM    904  C   MET A  61      23.786  15.635  15.180  1.00  0.62           C  
ATOM    905  O   MET A  61      24.398  14.565  15.283  1.00  0.62           O  
ATOM    906  CB  MET A  61      21.816  15.841  13.635  1.00  0.62           C  
ATOM    907  CG  MET A  61      20.356  15.559  13.400  1.00  0.62           C  
ATOM    908  SD  MET A  61      19.778  16.046  11.768  1.00  0.62           S  
ATOM    909  CE  MET A  61      20.499  14.809  10.808  1.00  0.62           C  
ATOM    910  H   MET A  61      21.041  17.364  15.531  1.00  0.62           H  
ATOM    911  HA  MET A  61      21.907  14.643  15.388  1.00  0.62           H  
ATOM    912 1HB  MET A  61      22.054  16.855  13.309  1.00  0.62           H  
ATOM    913 2HB  MET A  61      22.338  15.149  13.012  1.00  0.62           H  
ATOM    914 1HG  MET A  61      20.201  14.491  13.496  1.00  0.62           H  
ATOM    915 2HG  MET A  61      19.761  16.054  14.157  1.00  0.62           H  
ATOM    916 1HE  MET A  61      20.221  14.939   9.766  1.00  0.62           H  
ATOM    917 2HE  MET A  61      21.572  14.853  10.918  1.00  0.62           H  
ATOM    918 3HE  MET A  61      20.141  13.855  11.166  1.00  0.62           H  
ATOM    919  N   GLN A  62      24.417  16.828  15.209  1.00  0.61           N  
ATOM    920  CA  GLN A  62      25.876  16.889  15.352  1.00  0.61           C  
ATOM    921  C   GLN A  62      26.304  16.305  16.692  1.00  0.61           C  
ATOM    922  O   GLN A  62      27.286  15.570  16.768  1.00  0.61           O  
ATOM    923  CB  GLN A  62      26.376  18.341  15.275  1.00  0.61           C  
ATOM    924  CG  GLN A  62      27.900  18.555  15.312  1.00  0.61           C  
ATOM    925  CD  GLN A  62      28.659  18.041  14.080  1.00  0.61           C  
ATOM    926  OE1 GLN A  62      28.374  18.406  12.925  1.00  0.61           O  
ATOM    927  NE2 GLN A  62      29.654  17.219  14.319  1.00  0.61           N  
ATOM    928  H   GLN A  62      23.905  17.700  15.088  1.00  0.61           H  
ATOM    929  HA  GLN A  62      26.331  16.308  14.551  1.00  0.61           H  
ATOM    930 1HB  GLN A  62      26.041  18.770  14.340  1.00  0.61           H  
ATOM    931 2HB  GLN A  62      25.922  18.923  16.081  1.00  0.61           H  
ATOM    932 1HG  GLN A  62      28.094  19.622  15.409  1.00  0.61           H  
ATOM    933 2HG  GLN A  62      28.296  18.028  16.189  1.00  0.61           H  
ATOM    934 1HE2 GLN A  62      30.194  16.865  13.572  1.00  0.61           H  
ATOM    935 2HE2 GLN A  62      29.902  16.919  15.271  1.00  0.61           H  
ATOM    936  N   VAL A  63      25.535  16.560  17.748  1.00  0.60           N  
ATOM    937  CA  VAL A  63      25.927  16.026  19.043  1.00  0.60           C  
ATOM    938  C   VAL A  63      25.874  14.508  19.049  1.00  0.60           C  
ATOM    939  O   VAL A  63      26.830  13.850  19.471  1.00  0.60           O  
ATOM    940  CB  VAL A  63      25.036  16.584  20.160  1.00  0.60           C  
ATOM    941  CG1 VAL A  63      25.332  15.857  21.468  1.00  0.60           C  
ATOM    942  CG2 VAL A  63      25.310  18.079  20.318  1.00  0.60           C  
ATOM    943  H   VAL A  63      24.711  17.160  17.663  1.00  0.60           H  
ATOM    944  HA  VAL A  63      26.954  16.337  19.240  1.00  0.60           H  
ATOM    945  HB  VAL A  63      23.988  16.421  19.902  1.00  0.60           H  
ATOM    946 1HG1 VAL A  63      24.695  16.253  22.256  1.00  0.60           H  
ATOM    947 2HG1 VAL A  63      25.137  14.788  21.349  1.00  0.60           H  
ATOM    948 3HG1 VAL A  63      26.378  16.003  21.739  1.00  0.60           H  
ATOM    949 1HG2 VAL A  63      24.676  18.485  21.104  1.00  0.60           H  
ATOM    950 2HG2 VAL A  63      26.358  18.229  20.577  1.00  0.60           H  
ATOM    951 3HG2 VAL A  63      25.098  18.588  19.386  1.00  0.60           H  
ATOM    952  N   GLU A  64      24.777  13.934  18.554  1.00  0.59           N  
ATOM    953  CA  GLU A  64      24.693  12.484  18.525  1.00  0.59           C  
ATOM    954  C   GLU A  64      25.810  11.904  17.661  1.00  0.59           C  
ATOM    955  O   GLU A  64      26.400  10.875  18.003  1.00  0.59           O  
ATOM    956  CB  GLU A  64      23.333  12.006  18.031  1.00  0.59           C  
ATOM    957  CG  GLU A  64      23.171  10.475  18.126  1.00  0.59           C  
ATOM    958  CD  GLU A  64      21.810  10.021  17.771  1.00  0.59           C  
ATOM    959  OE1 GLU A  64      21.002  10.865  17.515  1.00  0.59           O  
ATOM    960  OE2 GLU A  64      21.560   8.829  17.711  1.00  0.59           O  
ATOM    961  H   GLU A  64      24.007  14.510  18.207  1.00  0.59           H  
ATOM    962  HA  GLU A  64      24.829  12.116  19.543  1.00  0.59           H  
ATOM    963 1HB  GLU A  64      22.541  12.482  18.612  1.00  0.59           H  
ATOM    964 2HB  GLU A  64      23.200  12.303  16.986  1.00  0.59           H  
ATOM    965 1HG  GLU A  64      23.889  10.007  17.458  1.00  0.59           H  
ATOM    966 2HG  GLU A  64      23.404  10.158  19.142  1.00  0.59           H  
ATOM    967  N   SER A  65      26.117  12.578  16.553  1.00  0.58           N  
ATOM    968  CA  SER A  65      27.161  12.132  15.655  1.00  0.58           C  
ATOM    969  C   SER A  65      28.520  12.127  16.347  1.00  0.58           C  
ATOM    970  O   SER A  65      29.278  11.161  16.224  1.00  0.58           O  
ATOM    971  CB  SER A  65      27.198  13.048  14.463  1.00  0.58           C  
ATOM    972  OG  SER A  65      26.004  12.956  13.728  1.00  0.58           O  
ATOM    973  H   SER A  65      25.589  13.414  16.303  1.00  0.58           H  
ATOM    974  HA  SER A  65      26.936  11.120  15.330  1.00  0.58           H  
ATOM    975 1HB  SER A  65      27.350  14.066  14.782  1.00  0.58           H  
ATOM    976 2HB  SER A  65      28.028  12.790  13.857  1.00  0.58           H  
ATOM    977  HG  SER A  65      25.319  13.379  14.294  1.00  0.58           H  
ATOM    978  N   ASP A  66      28.816  13.174  17.132  1.00  0.57           N  
ATOM    979  CA  ASP A  66      30.087  13.226  17.846  1.00  0.57           C  
ATOM    980  C   ASP A  66      30.174  12.067  18.842  1.00  0.57           C  
ATOM    981  O   ASP A  66      31.229  11.431  18.964  1.00  0.57           O  
ATOM    982  CB  ASP A  66      30.256  14.562  18.599  1.00  0.57           C  
ATOM    983  CG  ASP A  66      30.521  15.841  17.704  1.00  0.57           C  
ATOM    984  OD1 ASP A  66      30.839  15.734  16.514  1.00  0.57           O  
ATOM    985  OD2 ASP A  66      30.452  16.916  18.240  1.00  0.57           O  
ATOM    986  H   ASP A  66      28.159  13.952  17.203  1.00  0.57           H  
ATOM    987  HA  ASP A  66      30.896  13.121  17.124  1.00  0.57           H  
ATOM    988 1HB  ASP A  66      29.341  14.744  19.174  1.00  0.57           H  
ATOM    989 2HB  ASP A  66      31.065  14.464  19.321  1.00  0.57           H  
ATOM    990  N   ASP A  67      29.052  11.761  19.518  1.00  0.56           N  
ATOM    991  CA  ASP A  67      29.018  10.647  20.467  1.00  0.56           C  
ATOM    992  C   ASP A  67      29.211   9.307  19.753  1.00  0.56           C  
ATOM    993  O   ASP A  67      29.917   8.418  20.255  1.00  0.56           O  
ATOM    994  CB  ASP A  67      27.703  10.632  21.260  1.00  0.56           C  
ATOM    995  CG  ASP A  67      27.591  11.748  22.333  1.00  0.56           C  
ATOM    996  OD1 ASP A  67      28.585  12.368  22.646  1.00  0.56           O  
ATOM    997  OD2 ASP A  67      26.507  11.939  22.843  1.00  0.56           O  
ATOM    998  H   ASP A  67      28.215  12.334  19.381  1.00  0.56           H  
ATOM    999  HA  ASP A  67      29.836  10.776  21.174  1.00  0.56           H  
ATOM   1000 1HB  ASP A  67      26.872  10.747  20.563  1.00  0.56           H  
ATOM   1001 2HB  ASP A  67      27.585   9.666  21.746  1.00  0.56           H  
ATOM   1002  N   TYR A  68      28.618   9.174  18.559  1.00  0.56           N  
ATOM   1003  CA  TYR A  68      28.771   7.960  17.769  1.00  0.56           C  
ATOM   1004  C   TYR A  68      30.243   7.723  17.517  1.00  0.56           C  
ATOM   1005  O   TYR A  68      30.741   6.627  17.768  1.00  0.56           O  
ATOM   1006  CB  TYR A  68      28.058   8.043  16.419  1.00  0.56           C  
ATOM   1007  CG  TYR A  68      28.246   6.795  15.544  1.00  0.56           C  
ATOM   1008  CD1 TYR A  68      27.320   5.769  15.565  1.00  0.56           C  
ATOM   1009  CD2 TYR A  68      29.372   6.674  14.750  1.00  0.56           C  
ATOM   1010  CE1 TYR A  68      27.511   4.652  14.775  1.00  0.56           C  
ATOM   1011  CE2 TYR A  68      29.568   5.564  13.970  1.00  0.56           C  
ATOM   1012  CZ  TYR A  68      28.644   4.558  13.974  1.00  0.56           C  
ATOM   1013  OH  TYR A  68      28.838   3.447  13.189  1.00  0.56           O  
ATOM   1014  H   TYR A  68      28.024   9.926  18.210  1.00  0.56           H  
ATOM   1015  HA  TYR A  68      28.379   7.116  18.335  1.00  0.56           H  
ATOM   1016 1HB  TYR A  68      26.991   8.200  16.581  1.00  0.56           H  
ATOM   1017 2HB  TYR A  68      28.422   8.892  15.871  1.00  0.56           H  
ATOM   1018  HD1 TYR A  68      26.434   5.844  16.196  1.00  0.56           H  
ATOM   1019  HD2 TYR A  68      30.107   7.467  14.743  1.00  0.56           H  
ATOM   1020  HE1 TYR A  68      26.777   3.847  14.783  1.00  0.56           H  
ATOM   1021  HE2 TYR A  68      30.464   5.486  13.351  1.00  0.56           H  
ATOM   1022  HH  TYR A  68      29.680   3.525  12.728  1.00  0.56           H  
ATOM   1023  N   ILE A  69      30.941   8.763  17.049  1.00  0.55           N  
ATOM   1024  CA  ILE A  69      32.358   8.639  16.737  1.00  0.55           C  
ATOM   1025  C   ILE A  69      33.181   8.340  17.976  1.00  0.55           C  
ATOM   1026  O   ILE A  69      34.035   7.453  17.963  1.00  0.55           O  
ATOM   1027  CB  ILE A  69      32.896   9.922  16.097  1.00  0.55           C  
ATOM   1028  CG1 ILE A  69      32.248  10.154  14.803  1.00  0.55           C  
ATOM   1029  CG2 ILE A  69      34.414   9.801  15.888  1.00  0.55           C  
ATOM   1030  CD1 ILE A  69      32.533   9.098  13.824  1.00  0.55           C  
ATOM   1031  H   ILE A  69      30.457   9.649  16.881  1.00  0.55           H  
ATOM   1032  HA  ILE A  69      32.484   7.819  16.032  1.00  0.55           H  
ATOM   1033  HB  ILE A  69      32.671  10.775  16.744  1.00  0.55           H  
ATOM   1034 1HG1 ILE A  69      31.177  10.222  14.941  1.00  0.55           H  
ATOM   1035 2HG1 ILE A  69      32.606  11.086  14.427  1.00  0.55           H  
ATOM   1036 1HG2 ILE A  69      34.791  10.717  15.436  1.00  0.55           H  
ATOM   1037 2HG2 ILE A  69      34.898   9.644  16.851  1.00  0.55           H  
ATOM   1038 3HG2 ILE A  69      34.627   8.960  15.233  1.00  0.55           H  
ATOM   1039 1HD1 ILE A  69      32.056   9.320  12.888  1.00  0.55           H  
ATOM   1040 2HD1 ILE A  69      33.599   9.062  13.692  1.00  0.55           H  
ATOM   1041 3HD1 ILE A  69      32.178   8.145  14.188  1.00  0.55           H  
ATOM   1042  N   ALA A  70      32.879   9.001  19.088  1.00  0.55           N  
ATOM   1043  CA  ALA A  70      33.613   8.741  20.318  1.00  0.55           C  
ATOM   1044  C   ALA A  70      33.517   7.265  20.728  1.00  0.55           C  
ATOM   1045  O   ALA A  70      34.471   6.706  21.275  1.00  0.55           O  
ATOM   1046  CB  ALA A  70      33.080   9.621  21.430  1.00  0.55           C  
ATOM   1047  H   ALA A  70      32.161   9.727  19.073  1.00  0.55           H  
ATOM   1048  HA  ALA A  70      34.661   8.978  20.141  1.00  0.55           H  
ATOM   1049 1HB  ALA A  70      33.649   9.442  22.339  1.00  0.55           H  
ATOM   1050 2HB  ALA A  70      33.169  10.668  21.140  1.00  0.55           H  
ATOM   1051 3HB  ALA A  70      32.032   9.382  21.603  1.00  0.55           H  
ATOM   1052  N   THR A  71      32.363   6.645  20.462  1.00  0.55           N  
ATOM   1053  CA  THR A  71      32.111   5.250  20.796  1.00  0.55           C  
ATOM   1054  C   THR A  71      32.615   4.231  19.757  1.00  0.55           C  
ATOM   1055  O   THR A  71      33.159   3.186  20.121  1.00  0.55           O  
ATOM   1056  CB  THR A  71      30.603   5.022  20.965  1.00  0.55           C  
ATOM   1057  OG1 THR A  71      30.098   5.881  21.997  1.00  0.55           O  
ATOM   1058  CG2 THR A  71      30.322   3.569  21.315  1.00  0.55           C  
ATOM   1059  H   THR A  71      31.605   7.185  20.041  1.00  0.55           H  
ATOM   1060  HA  THR A  71      32.607   5.037  21.741  1.00  0.55           H  
ATOM   1061  HB  THR A  71      30.098   5.271  20.031  1.00  0.55           H  
ATOM   1062  HG1 THR A  71      30.061   6.794  21.648  1.00  0.55           H  
ATOM   1063 1HG2 THR A  71      29.249   3.424  21.422  1.00  0.55           H  
ATOM   1064 2HG2 THR A  71      30.698   2.925  20.518  1.00  0.55           H  
ATOM   1065 3HG2 THR A  71      30.819   3.317  22.250  1.00  0.55           H  
ATOM   1066  N   ASN A  72      32.377   4.512  18.473  1.00  0.56           N  
ATOM   1067  CA  ASN A  72      32.648   3.572  17.383  1.00  0.56           C  
ATOM   1068  C   ASN A  72      33.803   3.922  16.437  1.00  0.56           C  
ATOM   1069  O   ASN A  72      34.263   3.056  15.689  1.00  0.56           O  
ATOM   1070  CB  ASN A  72      31.384   3.407  16.559  1.00  0.56           C  
ATOM   1071  CG  ASN A  72      30.262   2.763  17.332  1.00  0.56           C  
ATOM   1072  OD1 ASN A  72      30.250   1.544  17.541  1.00  0.56           O  
ATOM   1073  ND2 ASN A  72      29.322   3.557  17.767  1.00  0.56           N  
ATOM   1074  H   ASN A  72      31.942   5.397  18.245  1.00  0.56           H  
ATOM   1075  HA  ASN A  72      32.895   2.611  17.832  1.00  0.56           H  
ATOM   1076 1HB  ASN A  72      31.056   4.391  16.226  1.00  0.56           H  
ATOM   1077 2HB  ASN A  72      31.596   2.816  15.671  1.00  0.56           H  
ATOM   1078 1HD2 ASN A  72      28.553   3.184  18.286  1.00  0.56           H  
ATOM   1079 2HD2 ASN A  72      29.377   4.546  17.584  1.00  0.56           H  
ATOM   1080  N   GLY A  73      34.260   5.170  16.440  1.00  0.58           N  
ATOM   1081  CA  GLY A  73      35.284   5.623  15.514  1.00  0.58           C  
ATOM   1082  C   GLY A  73      34.663   6.064  14.183  1.00  0.58           C  
ATOM   1083  O   GLY A  73      33.455   5.922  13.994  1.00  0.58           O  
ATOM   1084  H   GLY A  73      33.904   5.853  17.096  1.00  0.58           H  
ATOM   1085 1HA  GLY A  73      35.822   6.453  15.972  1.00  0.58           H  
ATOM   1086 2HA  GLY A  73      35.990   4.811  15.354  1.00  0.58           H  
ATOM   1087  N   PRO A  74      35.484   6.584  13.254  1.00  0.59           N  
ATOM   1088  CA  PRO A  74      35.127   7.112  11.946  1.00  0.59           C  
ATOM   1089  C   PRO A  74      34.645   6.061  10.974  1.00  0.59           C  
ATOM   1090  O   PRO A  74      34.920   4.867  11.116  1.00  0.59           O  
ATOM   1091  CB  PRO A  74      36.418   7.762  11.476  1.00  0.59           C  
ATOM   1092  CG  PRO A  74      37.516   7.032  12.204  1.00  0.59           C  
ATOM   1093  CD  PRO A  74      36.927   6.681  13.552  1.00  0.59           C  
ATOM   1094  HA  PRO A  74      34.354   7.877  12.049  1.00  0.59           H  
ATOM   1095 1HB  PRO A  74      36.492   7.665  10.377  1.00  0.59           H  
ATOM   1096 2HB  PRO A  74      36.382   8.816  11.682  1.00  0.59           H  
ATOM   1097 1HG  PRO A  74      37.817   6.145  11.627  1.00  0.59           H  
ATOM   1098 2HG  PRO A  74      38.407   7.677  12.282  1.00  0.59           H  
ATOM   1099 1HD  PRO A  74      37.344   5.718  13.868  1.00  0.59           H  
ATOM   1100 2HD  PRO A  74      37.122   7.486  14.278  1.00  0.59           H  
ATOM   1101  N   LEU A  75      33.914   6.536   9.984  1.00  0.61           N  
ATOM   1102  CA  LEU A  75      33.335   5.728   8.945  1.00  0.61           C  
ATOM   1103  C   LEU A  75      34.211   5.767   7.719  1.00  0.61           C  
ATOM   1104  O   LEU A  75      34.966   6.711   7.503  1.00  0.61           O  
ATOM   1105  CB  LEU A  75      31.965   6.285   8.556  1.00  0.61           C  
ATOM   1106  CG  LEU A  75      30.819   6.039   9.496  1.00  0.61           C  
ATOM   1107  CD1 LEU A  75      31.028   6.875  10.732  1.00  0.61           C  
ATOM   1108  CD2 LEU A  75      29.544   6.409   8.787  1.00  0.61           C  
ATOM   1109  H   LEU A  75      33.763   7.537   9.937  1.00  0.61           H  
ATOM   1110  HA  LEU A  75      33.247   4.700   9.293  1.00  0.61           H  
ATOM   1111 1HB  LEU A  75      32.064   7.367   8.450  1.00  0.61           H  
ATOM   1112 2HB  LEU A  75      31.692   5.877   7.578  1.00  0.61           H  
ATOM   1113  HG  LEU A  75      30.775   4.991   9.790  1.00  0.61           H  
ATOM   1114 1HD1 LEU A  75      30.195   6.736  11.406  1.00  0.61           H  
ATOM   1115 2HD1 LEU A  75      31.942   6.594  11.232  1.00  0.61           H  
ATOM   1116 3HD1 LEU A  75      31.092   7.908  10.428  1.00  0.61           H  
ATOM   1117 1HD2 LEU A  75      28.696   6.246   9.447  1.00  0.61           H  
ATOM   1118 2HD2 LEU A  75      29.582   7.454   8.487  1.00  0.61           H  
ATOM   1119 3HD2 LEU A  75      29.452   5.789   7.908  1.00  0.61           H  
ATOM   1120  N   LYS A  76      34.106   4.751   6.896  1.00  0.63           N  
ATOM   1121  CA  LYS A  76      34.816   4.783   5.638  1.00  0.63           C  
ATOM   1122  C   LYS A  76      34.021   5.598   4.634  1.00  0.63           C  
ATOM   1123  O   LYS A  76      32.802   5.736   4.749  1.00  0.63           O  
ATOM   1124  CB  LYS A  76      35.091   3.377   5.125  1.00  0.63           C  
ATOM   1125  CG  LYS A  76      36.047   2.581   6.012  1.00  0.63           C  
ATOM   1126  CD  LYS A  76      36.324   1.190   5.450  1.00  0.63           C  
ATOM   1127  CE  LYS A  76      37.294   0.417   6.342  1.00  0.63           C  
ATOM   1128  NZ  LYS A  76      37.572  -0.948   5.814  1.00  0.63           N  
ATOM   1129  H   LYS A  76      33.512   3.970   7.129  1.00  0.63           H  
ATOM   1130  HA  LYS A  76      35.775   5.283   5.787  1.00  0.63           H  
ATOM   1131 1HB  LYS A  76      34.155   2.823   5.054  1.00  0.63           H  
ATOM   1132 2HB  LYS A  76      35.520   3.429   4.125  1.00  0.63           H  
ATOM   1133 1HG  LYS A  76      36.992   3.120   6.096  1.00  0.63           H  
ATOM   1134 2HG  LYS A  76      35.618   2.484   7.010  1.00  0.63           H  
ATOM   1135 1HD  LYS A  76      35.389   0.634   5.377  1.00  0.63           H  
ATOM   1136 2HD  LYS A  76      36.755   1.278   4.453  1.00  0.63           H  
ATOM   1137 1HE  LYS A  76      38.232   0.968   6.408  1.00  0.63           H  
ATOM   1138 2HE  LYS A  76      36.866   0.329   7.341  1.00  0.63           H  
ATOM   1139 1HZ  LYS A  76      38.216  -1.423   6.432  1.00  0.63           H  
ATOM   1140 2HZ  LYS A  76      36.710  -1.471   5.760  1.00  0.63           H  
ATOM   1141 3HZ  LYS A  76      37.980  -0.877   4.893  1.00  0.63           H  
ATOM   1142  N   VAL A  77      34.711   6.075   3.620  1.00  0.64           N  
ATOM   1143  CA  VAL A  77      34.158   6.858   2.520  1.00  0.64           C  
ATOM   1144  C   VAL A  77      32.971   6.274   1.748  1.00  0.64           C  
ATOM   1145  O   VAL A  77      32.309   7.005   1.023  1.00  0.64           O  
ATOM   1146  CB  VAL A  77      35.277   7.200   1.562  1.00  0.64           C  
ATOM   1147  CG1 VAL A  77      35.818   5.940   0.943  1.00  0.64           C  
ATOM   1148  CG2 VAL A  77      34.724   8.098   0.506  1.00  0.64           C  
ATOM   1149  H   VAL A  77      35.707   5.905   3.614  1.00  0.64           H  
ATOM   1150  HA  VAL A  77      33.827   7.799   2.951  1.00  0.64           H  
ATOM   1151  HB  VAL A  77      36.088   7.701   2.093  1.00  0.64           H  
ATOM   1152 1HG1 VAL A  77      36.623   6.199   0.253  1.00  0.64           H  
ATOM   1153 2HG1 VAL A  77      36.210   5.294   1.724  1.00  0.64           H  
ATOM   1154 3HG1 VAL A  77      35.038   5.428   0.416  1.00  0.64           H  
ATOM   1155 1HG2 VAL A  77      35.513   8.348  -0.193  1.00  0.64           H  
ATOM   1156 2HG2 VAL A  77      33.914   7.597  -0.023  1.00  0.64           H  
ATOM   1157 3HG2 VAL A  77      34.344   9.010   0.967  1.00  0.64           H  
ATOM   1158  N   GLY A  78      32.796   4.954   1.772  1.00  0.64           N  
ATOM   1159  CA  GLY A  78      31.672   4.324   1.079  1.00  0.64           C  
ATOM   1160  C   GLY A  78      30.606   3.808   2.070  1.00  0.64           C  
ATOM   1161  O   GLY A  78      29.711   3.035   1.690  1.00  0.64           O  
ATOM   1162  H   GLY A  78      33.408   4.394   2.343  1.00  0.64           H  
ATOM   1163 1HA  GLY A  78      31.216   5.042   0.395  1.00  0.64           H  
ATOM   1164 2HA  GLY A  78      32.041   3.498   0.472  1.00  0.64           H  
ATOM   1165  N   GLY A  79      30.750   4.160   3.360  1.00  0.63           N  
ATOM   1166  CA  GLY A  79      29.864   3.642   4.403  1.00  0.63           C  
ATOM   1167  C   GLY A  79      28.790   4.600   4.919  1.00  0.63           C  
ATOM   1168  O   GLY A  79      28.550   5.682   4.368  1.00  0.63           O  
ATOM   1169  H   GLY A  79      31.487   4.807   3.638  1.00  0.63           H  
ATOM   1170 1HA  GLY A  79      29.381   2.735   4.039  1.00  0.63           H  
ATOM   1171 2HA  GLY A  79      30.479   3.330   5.246  1.00  0.63           H  
ATOM   1172  N   SER A  80      28.133   4.159   5.996  1.00  0.62           N  
ATOM   1173  CA  SER A  80      27.043   4.899   6.615  1.00  0.62           C  
ATOM   1174  C   SER A  80      26.724   4.407   8.024  1.00  0.62           C  
ATOM   1175  O   SER A  80      27.144   3.317   8.421  1.00  0.62           O  
ATOM   1176  CB  SER A  80      25.793   4.747   5.790  1.00  0.62           C  
ATOM   1177  OG  SER A  80      25.325   3.431   5.861  1.00  0.62           O  
ATOM   1178  H   SER A  80      28.394   3.268   6.392  1.00  0.62           H  
ATOM   1179  HA  SER A  80      27.336   5.943   6.666  1.00  0.62           H  
ATOM   1180 1HB  SER A  80      25.032   5.426   6.155  1.00  0.62           H  
ATOM   1181 2HB  SER A  80      25.998   5.012   4.757  1.00  0.62           H  
ATOM   1182  HG  SER A  80      25.036   3.311   6.773  1.00  0.62           H  
ATOM   1183  N   CYS A  81      25.911   5.180   8.742  1.00  0.61           N  
ATOM   1184  CA  CYS A  81      25.373   4.727  10.031  1.00  0.61           C  
ATOM   1185  C   CYS A  81      23.988   5.303  10.244  1.00  0.61           C  
ATOM   1186  O   CYS A  81      23.625   6.300   9.619  1.00  0.61           O  
ATOM   1187  CB  CYS A  81      26.234   5.176  11.218  1.00  0.61           C  
ATOM   1188  SG  CYS A  81      26.258   6.940  11.507  1.00  0.61           S  
ATOM   1189  H   CYS A  81      25.666   6.090   8.350  1.00  0.61           H  
ATOM   1190  HA  CYS A  81      25.307   3.639  10.027  1.00  0.61           H  
ATOM   1191 1HB  CYS A  81      25.871   4.697  12.127  1.00  0.61           H  
ATOM   1192 2HB  CYS A  81      27.263   4.845  11.069  1.00  0.61           H  
ATOM   1193  HG  CYS A  81      27.033   6.889  12.593  1.00  0.61           H  
ATOM   1194  N   VAL A  82      23.231   4.728  11.174  1.00  0.60           N  
ATOM   1195  CA  VAL A  82      21.912   5.277  11.455  1.00  0.60           C  
ATOM   1196  C   VAL A  82      21.808   5.777  12.874  1.00  0.60           C  
ATOM   1197  O   VAL A  82      22.061   5.044  13.835  1.00  0.60           O  
ATOM   1198  CB  VAL A  82      20.798   4.244  11.195  1.00  0.60           C  
ATOM   1199  CG1 VAL A  82      19.445   4.852  11.529  1.00  0.60           C  
ATOM   1200  CG2 VAL A  82      20.819   3.841   9.762  1.00  0.60           C  
ATOM   1201  H   VAL A  82      23.560   3.915  11.675  1.00  0.60           H  
ATOM   1202  HA  VAL A  82      21.741   6.119  10.792  1.00  0.60           H  
ATOM   1203  HB  VAL A  82      20.952   3.377  11.835  1.00  0.60           H  
ATOM   1204 1HG1 VAL A  82      18.655   4.124  11.347  1.00  0.60           H  
ATOM   1205 2HG1 VAL A  82      19.419   5.154  12.578  1.00  0.60           H  
ATOM   1206 3HG1 VAL A  82      19.290   5.728  10.896  1.00  0.60           H  
ATOM   1207 1HG2 VAL A  82      20.034   3.113   9.582  1.00  0.60           H  
ATOM   1208 2HG2 VAL A  82      20.645   4.727   9.163  1.00  0.60           H  
ATOM   1209 3HG2 VAL A  82      21.781   3.401   9.509  1.00  0.60           H  
ATOM   1210  N   LEU A  83      21.462   7.045  12.981  1.00  0.61           N  
ATOM   1211  CA  LEU A  83      21.318   7.737  14.240  1.00  0.61           C  
ATOM   1212  C   LEU A  83      19.843   8.043  14.493  1.00  0.61           C  
ATOM   1213  O   LEU A  83      19.020   7.996  13.571  1.00  0.61           O  
ATOM   1214  CB  LEU A  83      22.208   8.982  14.259  1.00  0.61           C  
ATOM   1215  CG  LEU A  83      23.749   8.694  13.997  1.00  0.61           C  
ATOM   1216  CD1 LEU A  83      24.555   9.966  14.082  1.00  0.61           C  
ATOM   1217  CD2 LEU A  83      24.278   7.709  14.984  1.00  0.61           C  
ATOM   1218  H   LEU A  83      21.262   7.554  12.122  1.00  0.61           H  
ATOM   1219  HA  LEU A  83      21.661   7.083  15.041  1.00  0.61           H  
ATOM   1220 1HB  LEU A  83      21.857   9.661  13.490  1.00  0.61           H  
ATOM   1221 2HB  LEU A  83      22.111   9.471  15.201  1.00  0.61           H  
ATOM   1222  HG  LEU A  83      23.862   8.292  12.992  1.00  0.61           H  
ATOM   1223 1HD1 LEU A  83      25.587   9.738  13.884  1.00  0.61           H  
ATOM   1224 2HD1 LEU A  83      24.221  10.687  13.383  1.00  0.61           H  
ATOM   1225 3HD1 LEU A  83      24.462  10.383  15.083  1.00  0.61           H  
ATOM   1226 1HD2 LEU A  83      25.318   7.534  14.760  1.00  0.61           H  
ATOM   1227 2HD2 LEU A  83      24.180   8.111  15.992  1.00  0.61           H  
ATOM   1228 3HD2 LEU A  83      23.728   6.775  14.916  1.00  0.61           H  
ATOM   1229  N   SER A  84      19.483   8.334  15.738  1.00  0.62           N  
ATOM   1230  CA  SER A  84      18.086   8.651  16.033  1.00  0.62           C  
ATOM   1231  C   SER A  84      17.615   9.837  15.221  1.00  0.62           C  
ATOM   1232  O   SER A  84      18.380  10.767  14.954  1.00  0.62           O  
ATOM   1233  CB  SER A  84      17.895   8.993  17.497  1.00  0.62           C  
ATOM   1234  OG  SER A  84      16.551   9.388  17.752  1.00  0.62           O  
ATOM   1235  H   SER A  84      20.185   8.381  16.488  1.00  0.62           H  
ATOM   1236  HA  SER A  84      17.469   7.788  15.778  1.00  0.62           H  
ATOM   1237 1HB  SER A  84      18.154   8.135  18.112  1.00  0.62           H  
ATOM   1238 2HB  SER A  84      18.572   9.807  17.766  1.00  0.62           H  
ATOM   1239  HG  SER A  84      16.359  10.190  17.171  1.00  0.62           H  
ATOM   1240  N   GLY A  85      16.364   9.826  14.788  1.00  0.64           N  
ATOM   1241  CA  GLY A  85      15.902  11.012  14.124  1.00  0.64           C  
ATOM   1242  C   GLY A  85      15.698  12.037  15.221  1.00  0.64           C  
ATOM   1243  O   GLY A  85      15.688  11.683  16.408  1.00  0.64           O  
ATOM   1244  H   GLY A  85      15.718   9.045  14.912  1.00  0.64           H  
ATOM   1245 1HA  GLY A  85      16.638  11.355  13.396  1.00  0.64           H  
ATOM   1246 2HA  GLY A  85      14.968  10.812  13.603  1.00  0.64           H  
ATOM   1247  N   HIS A  86      15.552  13.291  14.817  1.00  0.65           N  
ATOM   1248  CA  HIS A  86      15.345  14.423  15.707  1.00  0.65           C  
ATOM   1249  C   HIS A  86      14.243  15.350  15.203  1.00  0.65           C  
ATOM   1250  O   HIS A  86      14.491  16.495  14.848  1.00  0.65           O  
ATOM   1251  CB  HIS A  86      16.664  15.162  15.928  1.00  0.65           C  
ATOM   1252  CG  HIS A  86      17.696  14.362  16.683  1.00  0.65           C  
ATOM   1253  ND1 HIS A  86      17.631  14.185  18.050  1.00  0.65           N  
ATOM   1254  CD2 HIS A  86      18.779  13.664  16.270  1.00  0.65           C  
ATOM   1255  CE1 HIS A  86      18.634  13.415  18.440  1.00  0.65           C  
ATOM   1256  NE2 HIS A  86      19.340  13.087  17.384  1.00  0.65           N  
ATOM   1257  H   HIS A  86      15.600  13.470  13.827  1.00  0.65           H  
ATOM   1258  HA  HIS A  86      15.023  14.054  16.681  1.00  0.65           H  
ATOM   1259 1HB  HIS A  86      17.092  15.404  14.973  1.00  0.65           H  
ATOM   1260 2HB  HIS A  86      16.481  16.092  16.464  1.00  0.65           H  
ATOM   1261  HD2 HIS A  86      19.129  13.553  15.256  1.00  0.65           H  
ATOM   1262  HE1 HIS A  86      18.838  13.092  19.458  1.00  0.65           H  
ATOM   1263  HE2 HIS A  86      20.169  12.468  17.393  1.00  0.65           H  
ATOM   1264  N   ASN A  87      13.030  14.808  15.133  1.00  0.65           N  
ATOM   1265  CA  ASN A  87      11.804  15.471  14.651  1.00  0.65           C  
ATOM   1266  C   ASN A  87      11.755  15.780  13.143  1.00  0.65           C  
ATOM   1267  O   ASN A  87      10.855  16.483  12.683  1.00  0.65           O  
ATOM   1268  CB  ASN A  87      11.558  16.757  15.436  1.00  0.65           C  
ATOM   1269  CG  ASN A  87      11.399  16.508  16.913  1.00  0.65           C  
ATOM   1270  OD1 ASN A  87      10.755  15.538  17.329  1.00  0.65           O  
ATOM   1271  ND2 ASN A  87      11.980  17.365  17.713  1.00  0.65           N  
ATOM   1272  H   ASN A  87      12.942  13.851  15.454  1.00  0.65           H  
ATOM   1273  HA  ASN A  87      10.971  14.796  14.851  1.00  0.65           H  
ATOM   1274 1HB  ASN A  87      12.348  17.481  15.271  1.00  0.65           H  
ATOM   1275 2HB  ASN A  87      10.638  17.213  15.071  1.00  0.65           H  
ATOM   1276 1HD2 ASN A  87      11.911  17.251  18.705  1.00  0.65           H  
ATOM   1277 2HD2 ASN A  87      12.494  18.134  17.333  1.00  0.65           H  
ATOM   1278  N   LEU A  88      12.677  15.210  12.375  1.00  0.65           N  
ATOM   1279  CA  LEU A  88      12.665  15.351  10.918  1.00  0.65           C  
ATOM   1280  C   LEU A  88      12.163  14.080  10.224  1.00  0.65           C  
ATOM   1281  O   LEU A  88      11.551  14.129   9.165  1.00  0.65           O  
ATOM   1282  CB  LEU A  88      14.072  15.686  10.397  1.00  0.65           C  
ATOM   1283  CG  LEU A  88      14.685  17.000  10.870  1.00  0.65           C  
ATOM   1284  CD1 LEU A  88      16.085  17.135  10.280  1.00  0.65           C  
ATOM   1285  CD2 LEU A  88      13.802  18.140  10.425  1.00  0.65           C  
ATOM   1286  H   LEU A  88      13.400  14.673  12.820  1.00  0.65           H  
ATOM   1287  HA  LEU A  88      11.995  16.168  10.652  1.00  0.65           H  
ATOM   1288 1HB  LEU A  88      14.746  14.884  10.691  1.00  0.65           H  
ATOM   1289 2HB  LEU A  88      14.038  15.714   9.310  1.00  0.65           H  
ATOM   1290  HG  LEU A  88      14.766  17.003  11.960  1.00  0.65           H  
ATOM   1291 1HD1 LEU A  88      16.542  18.068  10.598  1.00  0.65           H  
ATOM   1292 2HD1 LEU A  88      16.707  16.301  10.606  1.00  0.65           H  
ATOM   1293 3HD1 LEU A  88      15.995  17.128   9.205  1.00  0.65           H  
ATOM   1294 1HD2 LEU A  88      14.232  19.073  10.762  1.00  0.65           H  
ATOM   1295 2HD2 LEU A  88      13.721  18.142   9.334  1.00  0.65           H  
ATOM   1296 3HD2 LEU A  88      12.809  18.017  10.862  1.00  0.65           H  
ATOM   1297  N   ALA A  89      12.472  12.944  10.821  1.00  0.64           N  
ATOM   1298  CA  ALA A  89      12.188  11.612  10.290  1.00  0.64           C  
ATOM   1299  C   ALA A  89      12.274  10.652  11.447  1.00  0.64           C  
ATOM   1300  O   ALA A  89      12.741  11.049  12.516  1.00  0.64           O  
ATOM   1301  CB  ALA A  89      13.161  11.230   9.199  1.00  0.64           C  
ATOM   1302  H   ALA A  89      12.949  12.998  11.701  1.00  0.64           H  
ATOM   1303  HA  ALA A  89      11.172  11.593   9.891  1.00  0.64           H  
ATOM   1304 1HB  ALA A  89      12.924  10.231   8.836  1.00  0.64           H  
ATOM   1305 2HB  ALA A  89      13.083  11.940   8.382  1.00  0.64           H  
ATOM   1306 3HB  ALA A  89      14.171  11.240   9.593  1.00  0.64           H  
ATOM   1307  N   LYS A  90      11.842   9.407  11.279  1.00  0.62           N  
ATOM   1308  CA  LYS A  90      12.006   8.478  12.409  1.00  0.62           C  
ATOM   1309  C   LYS A  90      13.494   8.266  12.756  1.00  0.62           C  
ATOM   1310  O   LYS A  90      13.875   8.230  13.937  1.00  0.62           O  
ATOM   1311  CB  LYS A  90      11.358   7.124  12.104  1.00  0.62           C  
ATOM   1312  CG  LYS A  90       9.843   7.145  12.060  1.00  0.62           C  
ATOM   1313  CD  LYS A  90       9.281   5.767  11.738  1.00  0.62           C  
ATOM   1314  CE  LYS A  90       7.758   5.787  11.697  1.00  0.62           C  
ATOM   1315  NZ  LYS A  90       7.193   4.452  11.357  1.00  0.62           N  
ATOM   1316  H   LYS A  90      11.441   9.113  10.379  1.00  0.62           H  
ATOM   1317  HA  LYS A  90      11.519   8.909  13.283  1.00  0.62           H  
ATOM   1318 1HB  LYS A  90      11.708   6.744  11.163  1.00  0.62           H  
ATOM   1319 2HB  LYS A  90      11.659   6.408  12.868  1.00  0.62           H  
ATOM   1320 1HG  LYS A  90       9.454   7.479  13.022  1.00  0.62           H  
ATOM   1321 2HG  LYS A  90       9.520   7.847  11.289  1.00  0.62           H  
ATOM   1322 1HD  LYS A  90       9.657   5.445  10.764  1.00  0.62           H  
ATOM   1323 2HD  LYS A  90       9.612   5.052  12.490  1.00  0.62           H  
ATOM   1324 1HE  LYS A  90       7.379   6.093  12.672  1.00  0.62           H  
ATOM   1325 2HE  LYS A  90       7.432   6.510  10.948  1.00  0.62           H  
ATOM   1326 1HZ  LYS A  90       6.185   4.507  11.338  1.00  0.62           H  
ATOM   1327 2HZ  LYS A  90       7.531   4.165  10.448  1.00  0.62           H  
ATOM   1328 3HZ  LYS A  90       7.481   3.778  12.051  1.00  0.62           H  
ATOM   1329  N   HIS A  91      14.322   8.179  11.715  1.00  0.60           N  
ATOM   1330  CA  HIS A  91      15.760   7.950  11.832  1.00  0.60           C  
ATOM   1331  C   HIS A  91      16.546   8.864  10.887  1.00  0.60           C  
ATOM   1332  O   HIS A  91      15.973   9.486   9.985  1.00  0.60           O  
ATOM   1333  CB  HIS A  91      16.103   6.506  11.470  1.00  0.60           C  
ATOM   1334  CG  HIS A  91      15.403   5.458  12.270  1.00  0.60           C  
ATOM   1335  ND1 HIS A  91      15.842   5.025  13.504  1.00  0.60           N  
ATOM   1336  CD2 HIS A  91      14.282   4.751  12.000  1.00  0.60           C  
ATOM   1337  CE1 HIS A  91      15.018   4.099  13.960  1.00  0.60           C  
ATOM   1338  NE2 HIS A  91      14.064   3.913  13.067  1.00  0.60           N  
ATOM   1339  H   HIS A  91      13.906   8.194  10.785  1.00  0.60           H  
ATOM   1340  HA  HIS A  91      16.094   8.136  12.843  1.00  0.60           H  
ATOM   1341 1HB  HIS A  91      15.878   6.335  10.415  1.00  0.60           H  
ATOM   1342 2HB  HIS A  91      17.156   6.371  11.599  1.00  0.60           H  
ATOM   1343  HD2 HIS A  91      13.668   4.837  11.103  1.00  0.60           H  
ATOM   1344  HE1 HIS A  91      15.111   3.578  14.912  1.00  0.60           H  
ATOM   1345  HE2 HIS A  91      13.296   3.262  13.151  1.00  0.60           H  
ATOM   1346  N   CYS A  92      17.857   8.932  11.078  1.00  0.58           N  
ATOM   1347  CA  CYS A  92      18.684   9.626  10.101  1.00  0.58           C  
ATOM   1348  C   CYS A  92      19.860   8.767   9.681  1.00  0.58           C  
ATOM   1349  O   CYS A  92      20.603   8.236  10.511  1.00  0.58           O  
ATOM   1350  CB  CYS A  92      19.219  10.966  10.583  1.00  0.58           C  
ATOM   1351  SG  CYS A  92      20.235  11.734   9.283  1.00  0.58           S  
ATOM   1352  H   CYS A  92      18.284   8.477  11.887  1.00  0.58           H  
ATOM   1353  HA  CYS A  92      18.083   9.822   9.218  1.00  0.58           H  
ATOM   1354 1HB  CYS A  92      18.390  11.633  10.813  1.00  0.58           H  
ATOM   1355 2HB  CYS A  92      19.820  10.839  11.484  1.00  0.58           H  
ATOM   1356  HG  CYS A  92      19.444  11.357   8.250  1.00  0.58           H  
ATOM   1357  N   LEU A  93      20.004   8.605   8.376  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      21.089   7.814   7.824  1.00  0.57           C  
ATOM   1359  C   LEU A  93      22.176   8.781   7.413  1.00  0.57           C  
ATOM   1360  O   LEU A  93      21.942   9.674   6.598  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      20.608   6.992   6.613  1.00  0.57           C  
ATOM   1362  CG  LEU A  93      21.628   6.126   5.859  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93      22.098   4.993   6.714  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93      21.007   5.621   4.541  1.00  0.57           C  
ATOM   1365  H   LEU A  93      19.367   9.104   7.756  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      21.480   7.144   8.586  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93      19.874   6.298   6.974  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      20.132   7.658   5.914  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      22.475   6.706   5.667  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93      22.836   4.412   6.173  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93      22.539   5.383   7.617  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93      21.258   4.357   6.954  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93      21.743   5.024   3.999  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93      20.140   5.012   4.757  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      20.710   6.464   3.926  1.00  0.57           H  
ATOM   1376  N   HIS A  94      23.339   8.622   8.000  1.00  0.57           N  
ATOM   1377  CA  HIS A  94      24.460   9.489   7.714  1.00  0.57           C  
ATOM   1378  C   HIS A  94      25.313   8.745   6.738  1.00  0.57           C  
ATOM   1379  O   HIS A  94      25.783   7.647   7.034  1.00  0.57           O  
ATOM   1380  CB  HIS A  94      25.207   9.840   8.986  1.00  0.57           C  
ATOM   1381  CG  HIS A  94      24.360  10.631   9.927  1.00  0.57           C  
ATOM   1382  ND1 HIS A  94      24.485  12.018  10.115  1.00  0.57           N  
ATOM   1383  CD2 HIS A  94      23.326  10.243  10.690  1.00  0.57           C  
ATOM   1384  CE1 HIS A  94      23.554  12.404  10.967  1.00  0.57           C  
ATOM   1385  NE2 HIS A  94      22.850  11.363  11.321  1.00  0.57           N  
ATOM   1386  H   HIS A  94      23.450   7.856   8.662  1.00  0.57           H  
ATOM   1387  HA  HIS A  94      24.127  10.413   7.244  1.00  0.57           H  
ATOM   1388 1HB  HIS A  94      25.529   8.933   9.478  1.00  0.57           H  
ATOM   1389 2HB  HIS A  94      26.086  10.425   8.732  1.00  0.57           H  
ATOM   1390  HD2 HIS A  94      22.936   9.228  10.779  1.00  0.57           H  
ATOM   1391  HE1 HIS A  94      23.379  13.394  11.319  1.00  0.57           H  
ATOM   1392  HE2 HIS A  94      22.068  11.388  11.963  1.00  0.57           H  
ATOM   1393  N   VAL A  95      25.417   9.291   5.542  1.00  0.57           N  
ATOM   1394  CA  VAL A  95      26.093   8.605   4.454  1.00  0.57           C  
ATOM   1395  C   VAL A  95      27.274   9.393   3.995  1.00  0.57           C  
ATOM   1396  O   VAL A  95      27.152  10.581   3.698  1.00  0.57           O  
ATOM   1397  CB  VAL A  95      25.142   8.402   3.269  1.00  0.57           C  
ATOM   1398  CG1 VAL A  95      25.842   7.723   2.163  1.00  0.57           C  
ATOM   1399  CG2 VAL A  95      23.985   7.628   3.716  1.00  0.57           C  
ATOM   1400  H   VAL A  95      25.029  10.226   5.407  1.00  0.57           H  
ATOM   1401  HA  VAL A  95      26.440   7.632   4.801  1.00  0.57           H  
ATOM   1402  HB  VAL A  95      24.808   9.373   2.899  1.00  0.57           H  
ATOM   1403 1HG1 VAL A  95      25.154   7.596   1.339  1.00  0.57           H  
ATOM   1404 2HG1 VAL A  95      26.686   8.326   1.843  1.00  0.57           H  
ATOM   1405 3HG1 VAL A  95      26.199   6.743   2.493  1.00  0.57           H  
ATOM   1406 1HG2 VAL A  95      23.299   7.474   2.918  1.00  0.57           H  
ATOM   1407 2HG2 VAL A  95      24.316   6.666   4.085  1.00  0.57           H  
ATOM   1408 3HG2 VAL A  95      23.504   8.187   4.504  1.00  0.57           H  
ATOM   1409  N   VAL A  96      28.413   8.736   3.928  1.00  0.58           N  
ATOM   1410  CA  VAL A  96      29.602   9.430   3.516  1.00  0.58           C  
ATOM   1411  C   VAL A  96      29.843   9.098   2.058  1.00  0.58           C  
ATOM   1412  O   VAL A  96      29.805   7.933   1.682  1.00  0.58           O  
ATOM   1413  CB  VAL A  96      30.800   8.977   4.359  1.00  0.58           C  
ATOM   1414  CG1 VAL A  96      32.014   9.744   3.934  1.00  0.58           C  
ATOM   1415  CG2 VAL A  96      30.464   9.129   5.838  1.00  0.58           C  
ATOM   1416  H   VAL A  96      28.454   7.742   4.164  1.00  0.58           H  
ATOM   1417  HA  VAL A  96      29.461  10.504   3.625  1.00  0.58           H  
ATOM   1418  HB  VAL A  96      31.008   7.922   4.154  1.00  0.58           H  
ATOM   1419 1HG1 VAL A  96      32.844   9.411   4.503  1.00  0.58           H  
ATOM   1420 2HG1 VAL A  96      32.201   9.574   2.872  1.00  0.58           H  
ATOM   1421 3HG1 VAL A  96      31.848  10.805   4.107  1.00  0.58           H  
ATOM   1422 1HG2 VAL A  96      31.297   8.796   6.441  1.00  0.58           H  
ATOM   1423 2HG2 VAL A  96      30.247  10.168   6.048  1.00  0.58           H  
ATOM   1424 3HG2 VAL A  96      29.589   8.524   6.072  1.00  0.58           H  
ATOM   1425  N   GLY A  97      29.956  10.112   1.217  1.00  0.60           N  
ATOM   1426  CA  GLY A  97      30.240   9.878  -0.188  1.00  0.60           C  
ATOM   1427  C   GLY A  97      31.699  10.245  -0.440  1.00  0.60           C  
ATOM   1428  O   GLY A  97      32.375  10.691   0.489  1.00  0.60           O  
ATOM   1429  H   GLY A  97      29.913  11.056   1.577  1.00  0.60           H  
ATOM   1430 1HA  GLY A  97      30.064   8.830  -0.434  1.00  0.60           H  
ATOM   1431 2HA  GLY A  97      29.575  10.489  -0.794  1.00  0.60           H  
ATOM   1432  N   PRO A  98      32.208  10.054  -1.663  1.00  0.62           N  
ATOM   1433  CA  PRO A  98      33.546  10.415  -2.087  1.00  0.62           C  
ATOM   1434  C   PRO A  98      33.718  11.913  -2.184  1.00  0.62           C  
ATOM   1435  O   PRO A  98      32.801  12.619  -2.602  1.00  0.62           O  
ATOM   1436  CB  PRO A  98      33.638   9.765  -3.471  1.00  0.62           C  
ATOM   1437  CG  PRO A  98      32.206   9.645  -3.940  1.00  0.62           C  
ATOM   1438  CD  PRO A  98      31.408   9.376  -2.684  1.00  0.62           C  
ATOM   1439  HA  PRO A  98      34.289   9.994  -1.404  1.00  0.62           H  
ATOM   1440 1HB  PRO A  98      34.259  10.392  -4.136  1.00  0.62           H  
ATOM   1441 2HB  PRO A  98      34.147   8.802  -3.395  1.00  0.62           H  
ATOM   1442 1HG  PRO A  98      31.891  10.567  -4.450  1.00  0.62           H  
ATOM   1443 2HG  PRO A  98      32.125   8.829  -4.673  1.00  0.62           H  
ATOM   1444 1HD  PRO A  98      30.424   9.818  -2.779  1.00  0.62           H  
ATOM   1445 2HD  PRO A  98      31.362   8.294  -2.479  1.00  0.62           H  
ATOM   1446  N   ASN A  99      34.923  12.377  -1.896  1.00  0.65           N  
ATOM   1447  CA  ASN A  99      35.290  13.769  -2.096  1.00  0.65           C  
ATOM   1448  C   ASN A  99      36.169  13.813  -3.333  1.00  0.65           C  
ATOM   1449  O   ASN A  99      37.318  13.338  -3.352  1.00  0.65           O  
ATOM   1450  CB  ASN A  99      35.941  14.376  -0.877  1.00  0.65           C  
ATOM   1451  CG  ASN A  99      36.171  15.867  -1.043  1.00  0.65           C  
ATOM   1452  OD1 ASN A  99      36.459  16.383  -2.136  1.00  0.65           O  
ATOM   1453  ND2 ASN A  99      36.022  16.587   0.046  1.00  0.65           N  
ATOM   1454  H   ASN A  99      35.614  11.733  -1.508  1.00  0.65           H  
ATOM   1455  HA  ASN A  99      34.394  14.349  -2.319  1.00  0.65           H  
ATOM   1456 1HB  ASN A  99      35.311  14.205  -0.003  1.00  0.65           H  
ATOM   1457 2HB  ASN A  99      36.893  13.882  -0.697  1.00  0.65           H  
ATOM   1458 1HD2 ASN A  99      36.143  17.582   0.009  1.00  0.65           H  
ATOM   1459 2HD2 ASN A  99      35.774  16.147   0.906  1.00  0.65           H  
ATOM   1460  N   VAL A 100      35.628  14.368  -4.398  1.00  0.68           N  
ATOM   1461  CA  VAL A 100      36.331  14.285  -5.664  1.00  0.68           C  
ATOM   1462  C   VAL A 100      37.584  15.149  -5.663  1.00  0.68           C  
ATOM   1463  O   VAL A 100      38.517  14.902  -6.426  1.00  0.68           O  
ATOM   1464  CB  VAL A 100      35.414  14.675  -6.829  1.00  0.68           C  
ATOM   1465  CG1 VAL A 100      34.187  13.757  -6.825  1.00  0.68           C  
ATOM   1466  CG2 VAL A 100      35.036  16.119  -6.737  1.00  0.68           C  
ATOM   1467  H   VAL A 100      34.727  14.845  -4.312  1.00  0.68           H  
ATOM   1468  HA  VAL A 100      36.629  13.246  -5.816  1.00  0.68           H  
ATOM   1469  HB  VAL A 100      35.942  14.505  -7.765  1.00  0.68           H  
ATOM   1470 1HG1 VAL A 100      33.552  14.003  -7.665  1.00  0.68           H  
ATOM   1471 2HG1 VAL A 100      34.508  12.719  -6.905  1.00  0.68           H  
ATOM   1472 3HG1 VAL A 100      33.633  13.899  -5.889  1.00  0.68           H  
ATOM   1473 1HG2 VAL A 100      34.401  16.373  -7.577  1.00  0.68           H  
ATOM   1474 2HG2 VAL A 100      34.513  16.289  -5.821  1.00  0.68           H  
ATOM   1475 3HG2 VAL A 100      35.925  16.741  -6.765  1.00  0.68           H  
ATOM   1476  N   ASN A 101      37.675  16.099  -4.733  1.00  0.71           N  
ATOM   1477  CA  ASN A 101      38.810  17.003  -4.704  1.00  0.71           C  
ATOM   1478  C   ASN A 101      39.980  16.379  -3.950  1.00  0.71           C  
ATOM   1479  O   ASN A 101      41.058  16.967  -3.853  1.00  0.71           O  
ATOM   1480  CB  ASN A 101      38.391  18.321  -4.094  1.00  0.71           C  
ATOM   1481  CG  ASN A 101      37.419  19.057  -4.982  1.00  0.71           C  
ATOM   1482  OD1 ASN A 101      37.497  18.985  -6.216  1.00  0.71           O  
ATOM   1483  ND2 ASN A 101      36.493  19.754  -4.378  1.00  0.71           N  
ATOM   1484  H   ASN A 101      36.939  16.211  -4.037  1.00  0.71           H  
ATOM   1485  HA  ASN A 101      39.139  17.183  -5.728  1.00  0.71           H  
ATOM   1486 1HB  ASN A 101      37.935  18.155  -3.124  1.00  0.71           H  
ATOM   1487 2HB  ASN A 101      39.271  18.944  -3.938  1.00  0.71           H  
ATOM   1488 1HD2 ASN A 101      35.817  20.257  -4.914  1.00  0.71           H  
ATOM   1489 2HD2 ASN A 101      36.456  19.778  -3.377  1.00  0.71           H  
ATOM   1490  N   LYS A 102      39.767  15.163  -3.439  1.00  0.74           N  
ATOM   1491  CA  LYS A 102      40.803  14.399  -2.773  1.00  0.74           C  
ATOM   1492  C   LYS A 102      41.199  13.227  -3.665  1.00  0.74           C  
ATOM   1493  O   LYS A 102      42.040  12.407  -3.291  1.00  0.74           O  
ATOM   1494  CB  LYS A 102      40.338  13.885  -1.414  1.00  0.74           C  
ATOM   1495  CG  LYS A 102      40.024  14.966  -0.392  1.00  0.74           C  
ATOM   1496  CD  LYS A 102      39.677  14.344   0.956  1.00  0.74           C  
ATOM   1497  CE  LYS A 102      39.365  15.396   2.005  1.00  0.74           C  
ATOM   1498  NZ  LYS A 102      39.040  14.777   3.321  1.00  0.74           N  
ATOM   1499  H   LYS A 102      38.851  14.723  -3.522  1.00  0.74           H  
ATOM   1500  HA  LYS A 102      41.679  15.031  -2.632  1.00  0.74           H  
ATOM   1501 1HB  LYS A 102      39.424  13.300  -1.552  1.00  0.74           H  
ATOM   1502 2HB  LYS A 102      41.090  13.219  -0.995  1.00  0.74           H  
ATOM   1503 1HG  LYS A 102      40.887  15.622  -0.278  1.00  0.74           H  
ATOM   1504 2HG  LYS A 102      39.182  15.562  -0.743  1.00  0.74           H  
ATOM   1505 1HD  LYS A 102      38.810  13.688   0.840  1.00  0.74           H  
ATOM   1506 2HD  LYS A 102      40.515  13.741   1.302  1.00  0.74           H  
ATOM   1507 1HE  LYS A 102      40.225  16.053   2.123  1.00  0.74           H  
ATOM   1508 2HE  LYS A 102      38.512  15.986   1.672  1.00  0.74           H  
ATOM   1509 1HZ  LYS A 102      38.834  15.502   3.994  1.00  0.74           H  
ATOM   1510 2HZ  LYS A 102      38.237  14.172   3.219  1.00  0.74           H  
ATOM   1511 3HZ  LYS A 102      39.830  14.235   3.643  1.00  0.74           H  
ATOM   1512  N   GLY A 103      40.565  13.131  -4.844  1.00  0.76           N  
ATOM   1513  CA  GLY A 103      40.812  12.031  -5.761  1.00  0.76           C  
ATOM   1514  C   GLY A 103      40.094  10.728  -5.388  1.00  0.76           C  
ATOM   1515  O   GLY A 103      40.495   9.658  -5.848  1.00  0.76           O  
ATOM   1516  H   GLY A 103      39.899  13.841  -5.143  1.00  0.76           H  
ATOM   1517 1HA  GLY A 103      40.494  12.337  -6.759  1.00  0.76           H  
ATOM   1518 2HA  GLY A 103      41.883  11.849  -5.818  1.00  0.76           H  
ATOM   1519  N   GLU A 104      39.059  10.782  -4.543  1.00  0.77           N  
ATOM   1520  CA  GLU A 104      38.398   9.536  -4.165  1.00  0.77           C  
ATOM   1521  C   GLU A 104      37.604   8.981  -5.348  1.00  0.77           C  
ATOM   1522  O   GLU A 104      37.024   9.733  -6.132  1.00  0.77           O  
ATOM   1523  CB  GLU A 104      37.534   9.741  -2.913  1.00  0.77           C  
ATOM   1524  CG  GLU A 104      38.383  10.036  -1.661  1.00  0.77           C  
ATOM   1525  CD  GLU A 104      37.631  10.223  -0.358  1.00  0.77           C  
ATOM   1526  OE1 GLU A 104      36.548  10.763  -0.366  1.00  0.77           O  
ATOM   1527  OE2 GLU A 104      38.147   9.809   0.654  1.00  0.77           O  
ATOM   1528  H   GLU A 104      38.714  11.670  -4.177  1.00  0.77           H  
ATOM   1529  HA  GLU A 104      39.167   8.805  -3.912  1.00  0.77           H  
ATOM   1530 1HB  GLU A 104      36.854  10.575  -3.074  1.00  0.77           H  
ATOM   1531 2HB  GLU A 104      36.932   8.855  -2.725  1.00  0.77           H  
ATOM   1532 1HG  GLU A 104      39.087   9.216  -1.533  1.00  0.77           H  
ATOM   1533 2HG  GLU A 104      38.963  10.935  -1.862  1.00  0.77           H  
ATOM   1534  N   ASP A 105      37.593   7.657  -5.480  1.00  0.77           N  
ATOM   1535  CA  ASP A 105      36.893   6.984  -6.573  1.00  0.77           C  
ATOM   1536  C   ASP A 105      35.392   7.242  -6.554  1.00  0.77           C  
ATOM   1537  O   ASP A 105      34.704   6.911  -5.595  1.00  0.77           O  
ATOM   1538  CB  ASP A 105      37.159   5.471  -6.565  1.00  0.77           C  
ATOM   1539  CG  ASP A 105      36.562   4.754  -7.808  1.00  0.77           C  
ATOM   1540  OD1 ASP A 105      35.846   5.403  -8.540  1.00  0.77           O  
ATOM   1541  OD2 ASP A 105      36.802   3.582  -7.999  1.00  0.77           O  
ATOM   1542  H   ASP A 105      38.099   7.102  -4.806  1.00  0.77           H  
ATOM   1543  HA  ASP A 105      37.284   7.381  -7.511  1.00  0.77           H  
ATOM   1544 1HB  ASP A 105      38.235   5.293  -6.543  1.00  0.77           H  
ATOM   1545 2HB  ASP A 105      36.738   5.029  -5.665  1.00  0.77           H  
ATOM   1546  N   ILE A 106      34.876   7.820  -7.627  1.00  0.76           N  
ATOM   1547  CA  ILE A 106      33.459   8.140  -7.727  1.00  0.76           C  
ATOM   1548  C   ILE A 106      32.561   6.895  -7.603  1.00  0.76           C  
ATOM   1549  O   ILE A 106      31.389   7.010  -7.259  1.00  0.76           O  
ATOM   1550  CB  ILE A 106      33.141   8.887  -9.029  1.00  0.76           C  
ATOM   1551  CG1 ILE A 106      31.795   9.581  -8.894  1.00  0.76           C  
ATOM   1552  CG2 ILE A 106      33.112   7.916 -10.214  1.00  0.76           C  
ATOM   1553  CD1 ILE A 106      31.758  10.691  -7.861  1.00  0.76           C  
ATOM   1554  H   ILE A 106      35.495   8.041  -8.394  1.00  0.76           H  
ATOM   1555  HA  ILE A 106      33.215   8.809  -6.906  1.00  0.76           H  
ATOM   1556  HB  ILE A 106      33.900   9.649  -9.200  1.00  0.76           H  
ATOM   1557 1HG1 ILE A 106      31.536  10.006  -9.858  1.00  0.76           H  
ATOM   1558 2HG1 ILE A 106      31.045   8.838  -8.621  1.00  0.76           H  
ATOM   1559 1HG2 ILE A 106      32.889   8.466 -11.127  1.00  0.76           H  
ATOM   1560 2HG2 ILE A 106      34.084   7.427 -10.308  1.00  0.76           H  
ATOM   1561 3HG2 ILE A 106      32.344   7.163 -10.055  1.00  0.76           H  
ATOM   1562 1HD1 ILE A 106      30.763  11.131  -7.840  1.00  0.76           H  
ATOM   1563 2HD1 ILE A 106      31.996  10.285  -6.883  1.00  0.76           H  
ATOM   1564 3HD1 ILE A 106      32.484  11.456  -8.124  1.00  0.76           H  
ATOM   1565  N   GLN A 107      33.097   5.687  -7.847  1.00  0.75           N  
ATOM   1566  CA  GLN A 107      32.293   4.460  -7.723  1.00  0.75           C  
ATOM   1567  C   GLN A 107      31.842   4.247  -6.272  1.00  0.75           C  
ATOM   1568  O   GLN A 107      30.853   3.559  -5.998  1.00  0.75           O  
ATOM   1569  CB  GLN A 107      33.060   3.223  -8.186  1.00  0.75           C  
ATOM   1570  CG  GLN A 107      33.364   3.205  -9.666  1.00  0.75           C  
ATOM   1571  CD  GLN A 107      34.061   1.927 -10.104  1.00  0.75           C  
ATOM   1572  OE1 GLN A 107      33.413   1.045 -10.695  1.00  0.75           O  
ATOM   1573  NE2 GLN A 107      35.354   1.801  -9.810  1.00  0.75           N  
ATOM   1574  H   GLN A 107      34.084   5.621  -8.125  1.00  0.75           H  
ATOM   1575  HA  GLN A 107      31.404   4.568  -8.343  1.00  0.75           H  
ATOM   1576 1HB  GLN A 107      34.014   3.170  -7.653  1.00  0.75           H  
ATOM   1577 2HB  GLN A 107      32.495   2.327  -7.941  1.00  0.75           H  
ATOM   1578 1HG  GLN A 107      32.438   3.310 -10.224  1.00  0.75           H  
ATOM   1579 2HG  GLN A 107      34.032   4.046  -9.882  1.00  0.75           H  
ATOM   1580 1HE2 GLN A 107      35.852   0.980 -10.066  1.00  0.75           H  
ATOM   1581 2HE2 GLN A 107      35.849   2.549  -9.287  1.00  0.75           H  
ATOM   1582  N   LEU A 108      32.523   4.897  -5.335  1.00  0.73           N  
ATOM   1583  CA  LEU A 108      32.177   4.834  -3.928  1.00  0.73           C  
ATOM   1584  C   LEU A 108      30.784   5.413  -3.738  1.00  0.73           C  
ATOM   1585  O   LEU A 108      30.091   5.084  -2.779  1.00  0.73           O  
ATOM   1586  CB  LEU A 108      33.199   5.629  -3.146  1.00  0.73           C  
ATOM   1587  CG  LEU A 108      34.582   5.029  -3.128  1.00  0.73           C  
ATOM   1588  CD1 LEU A 108      35.552   6.050  -2.597  1.00  0.73           C  
ATOM   1589  CD2 LEU A 108      34.551   3.792  -2.248  1.00  0.73           C  
ATOM   1590  H   LEU A 108      33.319   5.481  -5.600  1.00  0.73           H  
ATOM   1591  HA  LEU A 108      32.184   3.795  -3.603  1.00  0.73           H  
ATOM   1592 1HB  LEU A 108      33.266   6.616  -3.578  1.00  0.73           H  
ATOM   1593 2HB  LEU A 108      32.859   5.731  -2.113  1.00  0.73           H  
ATOM   1594  HG  LEU A 108      34.887   4.750  -4.135  1.00  0.73           H  
ATOM   1595 1HD1 LEU A 108      36.553   5.630  -2.562  1.00  0.73           H  
ATOM   1596 2HD1 LEU A 108      35.550   6.918  -3.241  1.00  0.73           H  
ATOM   1597 3HD1 LEU A 108      35.247   6.340  -1.639  1.00  0.73           H  
ATOM   1598 1HD2 LEU A 108      35.543   3.344  -2.216  1.00  0.73           H  
ATOM   1599 2HD2 LEU A 108      34.244   4.067  -1.245  1.00  0.73           H  
ATOM   1600 3HD2 LEU A 108      33.841   3.076  -2.657  1.00  0.73           H  
ATOM   1601  N   LEU A 109      30.379   6.297  -4.648  1.00  0.71           N  
ATOM   1602  CA  LEU A 109      29.070   6.899  -4.625  1.00  0.71           C  
ATOM   1603  C   LEU A 109      28.003   5.816  -4.767  1.00  0.71           C  
ATOM   1604  O   LEU A 109      26.913   5.945  -4.211  1.00  0.71           O  
ATOM   1605  CB  LEU A 109      28.961   7.944  -5.728  1.00  0.71           C  
ATOM   1606  CG  LEU A 109      27.781   8.837  -5.656  1.00  0.71           C  
ATOM   1607  CD1 LEU A 109      27.748   9.537  -4.332  1.00  0.71           C  
ATOM   1608  CD2 LEU A 109      27.922   9.850  -6.697  1.00  0.71           C  
ATOM   1609  H   LEU A 109      30.980   6.533  -5.435  1.00  0.71           H  
ATOM   1610  HA  LEU A 109      28.938   7.398  -3.668  1.00  0.71           H  
ATOM   1611 1HB  LEU A 109      29.856   8.562  -5.717  1.00  0.71           H  
ATOM   1612 2HB  LEU A 109      28.919   7.425  -6.687  1.00  0.71           H  
ATOM   1613  HG  LEU A 109      26.867   8.274  -5.787  1.00  0.71           H  
ATOM   1614 1HD1 LEU A 109      26.902  10.210  -4.317  1.00  0.71           H  
ATOM   1615 2HD1 LEU A 109      27.657   8.817  -3.527  1.00  0.71           H  
ATOM   1616 3HD1 LEU A 109      28.657  10.106  -4.216  1.00  0.71           H  
ATOM   1617 1HD2 LEU A 109      27.099  10.509  -6.612  1.00  0.71           H  
ATOM   1618 2HD2 LEU A 109      28.843  10.405  -6.542  1.00  0.71           H  
ATOM   1619 3HD2 LEU A 109      27.938   9.372  -7.667  1.00  0.71           H  
ATOM   1620  N   LYS A 110      28.312   4.732  -5.507  1.00  0.69           N  
ATOM   1621  CA  LYS A 110      27.346   3.663  -5.687  1.00  0.69           C  
ATOM   1622  C   LYS A 110      27.142   3.035  -4.338  1.00  0.69           C  
ATOM   1623  O   LYS A 110      26.012   2.843  -3.905  1.00  0.69           O  
ATOM   1624  CB  LYS A 110      27.863   2.610  -6.678  1.00  0.69           C  
ATOM   1625  CG  LYS A 110      27.977   3.065  -8.128  1.00  0.69           C  
ATOM   1626  CD  LYS A 110      28.520   1.953  -9.000  1.00  0.69           C  
ATOM   1627  CE  LYS A 110      28.676   2.400 -10.444  1.00  0.69           C  
ATOM   1628  NZ  LYS A 110      29.199   1.301 -11.316  1.00  0.69           N  
ATOM   1629  H   LYS A 110      29.235   4.624  -5.912  1.00  0.69           H  
ATOM   1630  HA  LYS A 110      26.393   4.049  -6.005  1.00  0.69           H  
ATOM   1631 1HB  LYS A 110      28.835   2.256  -6.360  1.00  0.69           H  
ATOM   1632 2HB  LYS A 110      27.198   1.747  -6.655  1.00  0.69           H  
ATOM   1633 1HG  LYS A 110      27.011   3.340  -8.509  1.00  0.69           H  
ATOM   1634 2HG  LYS A 110      28.640   3.931  -8.183  1.00  0.69           H  
ATOM   1635 1HD  LYS A 110      29.497   1.643  -8.618  1.00  0.69           H  
ATOM   1636 2HD  LYS A 110      27.845   1.097  -8.959  1.00  0.69           H  
ATOM   1637 1HE  LYS A 110      27.709   2.728 -10.825  1.00  0.69           H  
ATOM   1638 2HE  LYS A 110      29.373   3.239 -10.479  1.00  0.69           H  
ATOM   1639 1HZ  LYS A 110      29.293   1.637 -12.263  1.00  0.69           H  
ATOM   1640 2HZ  LYS A 110      30.103   0.989 -10.980  1.00  0.69           H  
ATOM   1641 3HZ  LYS A 110      28.555   0.524 -11.298  1.00  0.69           H  
ATOM   1642  N   SER A 111      28.245   2.825  -3.622  1.00  0.68           N  
ATOM   1643  CA  SER A 111      28.163   2.227  -2.288  1.00  0.68           C  
ATOM   1644  C   SER A 111      27.332   3.134  -1.378  1.00  0.68           C  
ATOM   1645  O   SER A 111      26.443   2.680  -0.648  1.00  0.68           O  
ATOM   1646  CB  SER A 111      29.560   1.995  -1.725  1.00  0.68           C  
ATOM   1647  OG  SER A 111      29.517   1.396  -0.453  1.00  0.68           O  
ATOM   1648  H   SER A 111      29.146   3.054  -4.052  1.00  0.68           H  
ATOM   1649  HA  SER A 111      27.659   1.262  -2.368  1.00  0.68           H  
ATOM   1650 1HB  SER A 111      30.109   1.354  -2.411  1.00  0.68           H  
ATOM   1651 2HB  SER A 111      30.098   2.929  -1.657  1.00  0.68           H  
ATOM   1652  HG  SER A 111      29.487   2.125   0.212  1.00  0.68           H  
ATOM   1653  N   ALA A 112      27.602   4.437  -1.456  1.00  0.67           N  
ATOM   1654  CA  ALA A 112      26.900   5.414  -0.640  1.00  0.67           C  
ATOM   1655  C   ALA A 112      25.384   5.372  -0.893  1.00  0.67           C  
ATOM   1656  O   ALA A 112      24.593   5.508   0.042  1.00  0.67           O  
ATOM   1657  CB  ALA A 112      27.463   6.783  -0.921  1.00  0.67           C  
ATOM   1658  H   ALA A 112      28.349   4.745  -2.078  1.00  0.67           H  
ATOM   1659  HA  ALA A 112      27.081   5.168   0.404  1.00  0.67           H  
ATOM   1660 1HB  ALA A 112      27.003   7.498  -0.303  1.00  0.67           H  
ATOM   1661 2HB  ALA A 112      28.537   6.775  -0.718  1.00  0.67           H  
ATOM   1662 3HB  ALA A 112      27.289   7.033  -1.954  1.00  0.67           H  
ATOM   1663  N   TYR A 113      24.967   5.169  -2.149  1.00  0.68           N  
ATOM   1664  CA  TYR A 113      23.540   5.033  -2.439  1.00  0.68           C  
ATOM   1665  C   TYR A 113      22.999   3.646  -2.101  1.00  0.68           C  
ATOM   1666  O   TYR A 113      21.856   3.519  -1.676  1.00  0.68           O  
ATOM   1667  CB  TYR A 113      23.219   5.367  -3.886  1.00  0.68           C  
ATOM   1668  CG  TYR A 113      23.104   6.839  -4.185  1.00  0.68           C  
ATOM   1669  CD1 TYR A 113      24.065   7.510  -4.894  1.00  0.68           C  
ATOM   1670  CD2 TYR A 113      21.987   7.504  -3.753  1.00  0.68           C  
ATOM   1671  CE1 TYR A 113      23.909   8.838  -5.182  1.00  0.68           C  
ATOM   1672  CE2 TYR A 113      21.824   8.841  -4.023  1.00  0.68           C  
ATOM   1673  CZ  TYR A 113      22.780   9.505  -4.744  1.00  0.68           C  
ATOM   1674  OH  TYR A 113      22.617  10.829  -5.040  1.00  0.68           O  
ATOM   1675  H   TYR A 113      25.649   5.115  -2.910  1.00  0.68           H  
ATOM   1676  HA  TYR A 113      23.005   5.748  -1.814  1.00  0.68           H  
ATOM   1677 1HB  TYR A 113      24.008   4.953  -4.526  1.00  0.68           H  
ATOM   1678 2HB  TYR A 113      22.293   4.886  -4.170  1.00  0.68           H  
ATOM   1679  HD1 TYR A 113      24.939   6.992  -5.228  1.00  0.68           H  
ATOM   1680  HD2 TYR A 113      21.232   6.960  -3.202  1.00  0.68           H  
ATOM   1681  HE1 TYR A 113      24.669   9.366  -5.755  1.00  0.68           H  
ATOM   1682  HE2 TYR A 113      20.933   9.368  -3.683  1.00  0.68           H  
ATOM   1683  HH  TYR A 113      23.335  11.119  -5.638  1.00  0.68           H  
ATOM   1684  N   GLU A 114      23.817   2.596  -2.214  1.00  0.68           N  
ATOM   1685  CA  GLU A 114      23.344   1.250  -1.876  1.00  0.68           C  
ATOM   1686  C   GLU A 114      22.962   1.194  -0.402  1.00  0.68           C  
ATOM   1687  O   GLU A 114      22.041   0.487  -0.009  1.00  0.68           O  
ATOM   1688  CB  GLU A 114      24.365   0.151  -2.218  1.00  0.68           C  
ATOM   1689  CG  GLU A 114      24.531  -0.132  -3.734  1.00  0.68           C  
ATOM   1690  CD  GLU A 114      25.549  -1.216  -4.056  1.00  0.68           C  
ATOM   1691  OE1 GLU A 114      26.202  -1.694  -3.158  1.00  0.68           O  
ATOM   1692  OE2 GLU A 114      25.662  -1.566  -5.210  1.00  0.68           O  
ATOM   1693  H   GLU A 114      24.758   2.724  -2.576  1.00  0.68           H  
ATOM   1694  HA  GLU A 114      22.447   1.050  -2.463  1.00  0.68           H  
ATOM   1695 1HB  GLU A 114      25.341   0.437  -1.826  1.00  0.68           H  
ATOM   1696 2HB  GLU A 114      24.077  -0.778  -1.729  1.00  0.68           H  
ATOM   1697 1HG  GLU A 114      23.561  -0.439  -4.130  1.00  0.68           H  
ATOM   1698 2HG  GLU A 114      24.810   0.776  -4.239  1.00  0.68           H  
ATOM   1699  N   ASN A 115      23.620   2.008   0.414  1.00  0.69           N  
ATOM   1700  CA  ASN A 115      23.333   2.096   1.842  1.00  0.69           C  
ATOM   1701  C   ASN A 115      21.880   2.572   2.081  1.00  0.69           C  
ATOM   1702  O   ASN A 115      21.283   2.299   3.126  1.00  0.69           O  
ATOM   1703  CB  ASN A 115      24.333   3.024   2.494  1.00  0.69           C  
ATOM   1704  CG  ASN A 115      25.745   2.418   2.508  1.00  0.69           C  
ATOM   1705  OD1 ASN A 115      25.908   1.188   2.460  1.00  0.69           O  
ATOM   1706  ND2 ASN A 115      26.745   3.268   2.524  1.00  0.69           N  
ATOM   1707  H   ASN A 115      24.401   2.543   0.028  1.00  0.69           H  
ATOM   1708  HA  ASN A 115      23.432   1.103   2.280  1.00  0.69           H  
ATOM   1709 1HB  ASN A 115      24.358   3.972   1.968  1.00  0.69           H  
ATOM   1710 2HB  ASN A 115      24.025   3.228   3.518  1.00  0.69           H  
ATOM   1711 1HD2 ASN A 115      27.715   2.952   2.471  1.00  0.69           H  
ATOM   1712 2HD2 ASN A 115      26.559   4.250   2.546  1.00  0.69           H  
ATOM   1713  N   PHE A 116      21.275   3.247   1.093  1.00  0.70           N  
ATOM   1714  CA  PHE A 116      19.908   3.737   1.220  1.00  0.70           C  
ATOM   1715  C   PHE A 116      18.927   2.574   1.202  1.00  0.70           C  
ATOM   1716  O   PHE A 116      17.788   2.696   1.656  1.00  0.70           O  
ATOM   1717  CB  PHE A 116      19.473   4.642   0.061  1.00  0.70           C  
ATOM   1718  CG  PHE A 116      20.063   6.003  -0.059  1.00  0.70           C  
ATOM   1719  CD1 PHE A 116      21.110   6.441   0.699  1.00  0.70           C  
ATOM   1720  CD2 PHE A 116      19.475   6.886  -0.938  1.00  0.70           C  
ATOM   1721  CE1 PHE A 116      21.561   7.719   0.538  1.00  0.70           C  
ATOM   1722  CE2 PHE A 116      19.911   8.161  -1.083  1.00  0.70           C  
ATOM   1723  CZ  PHE A 116      20.959   8.580  -0.351  1.00  0.70           C  
ATOM   1724  H   PHE A 116      21.756   3.417   0.214  1.00  0.70           H  
ATOM   1725  HA  PHE A 116      19.812   4.270   2.163  1.00  0.70           H  
ATOM   1726 1HB  PHE A 116      19.669   4.121  -0.867  1.00  0.70           H  
ATOM   1727 2HB  PHE A 116      18.397   4.754   0.099  1.00  0.70           H  
ATOM   1728  HD1 PHE A 116      21.589   5.770   1.410  1.00  0.70           H  
ATOM   1729  HD2 PHE A 116      18.652   6.544  -1.516  1.00  0.70           H  
ATOM   1730  HE1 PHE A 116      22.397   8.064   1.110  1.00  0.70           H  
ATOM   1731  HE2 PHE A 116      19.425   8.837  -1.788  1.00  0.70           H  
ATOM   1732  HZ  PHE A 116      21.324   9.596  -0.462  1.00  0.70           H  
ATOM   1733  N   ASN A 117      19.374   1.418   0.717  1.00  0.71           N  
ATOM   1734  CA  ASN A 117      18.500   0.277   0.548  1.00  0.71           C  
ATOM   1735  C   ASN A 117      18.246  -0.448   1.867  1.00  0.71           C  
ATOM   1736  O   ASN A 117      17.570  -1.477   1.907  1.00  0.71           O  
ATOM   1737  CB  ASN A 117      19.064  -0.663  -0.499  1.00  0.71           C  
ATOM   1738  CG  ASN A 117      18.973  -0.098  -1.896  1.00  0.71           C  
ATOM   1739  OD1 ASN A 117      18.044   0.664  -2.189  1.00  0.71           O  
ATOM   1740  ND2 ASN A 117      19.924  -0.446  -2.735  1.00  0.71           N  
ATOM   1741  H   ASN A 117      20.345   1.320   0.423  1.00  0.71           H  
ATOM   1742  HA  ASN A 117      17.543   0.645   0.192  1.00  0.71           H  
ATOM   1743 1HB  ASN A 117      20.093  -0.906  -0.269  1.00  0.71           H  
ATOM   1744 2HB  ASN A 117      18.502  -1.595  -0.472  1.00  0.71           H  
ATOM   1745 1HD2 ASN A 117      19.968  -0.095  -3.699  1.00  0.71           H  
ATOM   1746 2HD2 ASN A 117      20.649  -1.060  -2.421  1.00  0.71           H  
ATOM   1747  N   GLN A 118      18.757   0.115   2.966  1.00  0.71           N  
ATOM   1748  CA  GLN A 118      18.510  -0.416   4.291  1.00  0.71           C  
ATOM   1749  C   GLN A 118      17.169   0.104   4.839  1.00  0.71           C  
ATOM   1750  O   GLN A 118      16.729  -0.322   5.908  1.00  0.71           O  
ATOM   1751  CB  GLN A 118      19.634   0.011   5.235  1.00  0.71           C  
ATOM   1752  CG  GLN A 118      21.010  -0.552   4.895  1.00  0.71           C  
ATOM   1753  CD  GLN A 118      22.114  -0.021   5.825  1.00  0.71           C  
ATOM   1754  OE1 GLN A 118      21.845   0.438   6.943  1.00  0.71           O  
ATOM   1755  NE2 GLN A 118      23.361  -0.086   5.362  1.00  0.71           N  
ATOM   1756  H   GLN A 118      19.360   0.936   2.888  1.00  0.71           H  
ATOM   1757  HA  GLN A 118      18.467  -1.502   4.236  1.00  0.71           H  
ATOM   1758 1HB  GLN A 118      19.718   1.100   5.216  1.00  0.71           H  
ATOM   1759 2HB  GLN A 118      19.384  -0.278   6.253  1.00  0.71           H  
ATOM   1760 1HG  GLN A 118      20.979  -1.637   4.980  1.00  0.71           H  
ATOM   1761 2HG  GLN A 118      21.260  -0.264   3.870  1.00  0.71           H  
ATOM   1762 1HE2 GLN A 118      24.124   0.239   5.924  1.00  0.71           H  
ATOM   1763 2HE2 GLN A 118      23.538  -0.462   4.451  1.00  0.71           H  
ATOM   1764  N   HIS A 119      16.517   1.018   4.098  1.00  0.70           N  
ATOM   1765  CA  HIS A 119      15.258   1.634   4.529  1.00  0.70           C  
ATOM   1766  C   HIS A 119      14.204   1.649   3.414  1.00  0.70           C  
ATOM   1767  O   HIS A 119      14.538   1.794   2.247  1.00  0.70           O  
ATOM   1768  CB  HIS A 119      15.530   3.068   4.928  1.00  0.70           C  
ATOM   1769  CG  HIS A 119      16.499   3.236   6.047  1.00  0.70           C  
ATOM   1770  ND1 HIS A 119      16.124   3.245   7.373  1.00  0.70           N  
ATOM   1771  CD2 HIS A 119      17.838   3.411   6.030  1.00  0.70           C  
ATOM   1772  CE1 HIS A 119      17.194   3.426   8.124  1.00  0.70           C  
ATOM   1773  NE2 HIS A 119      18.244   3.527   7.329  1.00  0.70           N  
ATOM   1774  H   HIS A 119      16.933   1.338   3.222  1.00  0.70           H  
ATOM   1775  HA  HIS A 119      14.850   1.090   5.380  1.00  0.70           H  
ATOM   1776 1HB  HIS A 119      15.931   3.586   4.075  1.00  0.70           H  
ATOM   1777 2HB  HIS A 119      14.595   3.561   5.197  1.00  0.70           H  
ATOM   1778  HD2 HIS A 119      18.467   3.451   5.142  1.00  0.70           H  
ATOM   1779  HE1 HIS A 119      17.206   3.480   9.213  1.00  0.70           H  
ATOM   1780  HE2 HIS A 119      19.198   3.666   7.626  1.00  0.70           H  
ATOM   1781  N   GLU A 120      12.917   1.541   3.772  1.00  0.69           N  
ATOM   1782  CA  GLU A 120      11.848   1.561   2.757  1.00  0.69           C  
ATOM   1783  C   GLU A 120      11.643   2.929   2.085  1.00  0.69           C  
ATOM   1784  O   GLU A 120      11.531   3.003   0.854  1.00  0.69           O  
ATOM   1785  CB  GLU A 120      10.525   1.095   3.379  1.00  0.69           C  
ATOM   1786  CG  GLU A 120       9.346   0.964   2.391  1.00  0.69           C  
ATOM   1787  CD  GLU A 120       8.093   0.410   3.043  1.00  0.69           C  
ATOM   1788  OE1 GLU A 120       8.139   0.120   4.214  1.00  0.69           O  
ATOM   1789  OE2 GLU A 120       7.079   0.295   2.370  1.00  0.69           O  
ATOM   1790  H   GLU A 120      12.683   1.423   4.748  1.00  0.69           H  
ATOM   1791  HA  GLU A 120      12.119   0.849   1.976  1.00  0.69           H  
ATOM   1792 1HB  GLU A 120      10.670   0.126   3.856  1.00  0.69           H  
ATOM   1793 2HB  GLU A 120      10.225   1.801   4.156  1.00  0.69           H  
ATOM   1794 1HG  GLU A 120       9.124   1.925   1.951  1.00  0.69           H  
ATOM   1795 2HG  GLU A 120       9.648   0.297   1.586  1.00  0.69           H  
ATOM   1796  N   VAL A 121      11.545   3.997   2.897  1.00  0.68           N  
ATOM   1797  CA  VAL A 121      11.348   5.352   2.365  1.00  0.68           C  
ATOM   1798  C   VAL A 121      12.356   6.339   2.906  1.00  0.68           C  
ATOM   1799  O   VAL A 121      12.381   6.616   4.123  1.00  0.68           O  
ATOM   1800  CB  VAL A 121       9.958   5.917   2.678  1.00  0.68           C  
ATOM   1801  CG1 VAL A 121       9.842   7.334   2.114  1.00  0.68           C  
ATOM   1802  CG2 VAL A 121       8.943   5.065   2.097  1.00  0.68           C  
ATOM   1803  H   VAL A 121      11.629   3.864   3.891  1.00  0.68           H  
ATOM   1804  HA  VAL A 121      11.453   5.307   1.287  1.00  0.68           H  
ATOM   1805  HB  VAL A 121       9.815   5.971   3.755  1.00  0.68           H  
ATOM   1806 1HG1 VAL A 121       8.856   7.738   2.334  1.00  0.68           H  
ATOM   1807 2HG1 VAL A 121      10.600   7.973   2.557  1.00  0.68           H  
ATOM   1808 3HG1 VAL A 121       9.989   7.293   1.034  1.00  0.68           H  
ATOM   1809 1HG2 VAL A 121       7.999   5.485   2.314  1.00  0.68           H  
ATOM   1810 2HG2 VAL A 121       9.062   5.009   1.034  1.00  0.68           H  
ATOM   1811 3HG2 VAL A 121       9.011   4.081   2.522  1.00  0.68           H  
ATOM   1812  N   LEU A 122      13.103   6.944   1.984  1.00  0.66           N  
ATOM   1813  CA  LEU A 122      14.124   7.896   2.354  1.00  0.66           C  
ATOM   1814  C   LEU A 122      13.957   9.234   1.662  1.00  0.66           C  
ATOM   1815  O   LEU A 122      13.575   9.299   0.490  1.00  0.66           O  
ATOM   1816  CB  LEU A 122      15.507   7.382   1.943  1.00  0.66           C  
ATOM   1817  CG  LEU A 122      15.869   6.012   2.409  1.00  0.66           C  
ATOM   1818  CD1 LEU A 122      15.468   4.995   1.353  1.00  0.66           C  
ATOM   1819  CD2 LEU A 122      17.361   5.981   2.725  1.00  0.66           C  
ATOM   1820  H   LEU A 122      12.973   6.686   1.006  1.00  0.66           H  
ATOM   1821  HA  LEU A 122      14.083   8.044   3.423  1.00  0.66           H  
ATOM   1822 1HB  LEU A 122      15.572   7.405   0.878  1.00  0.66           H  
ATOM   1823 2HB  LEU A 122      16.254   8.071   2.339  1.00  0.66           H  
ATOM   1824  HG  LEU A 122      15.299   5.766   3.269  1.00  0.66           H  
ATOM   1825 1HD1 LEU A 122      15.707   4.008   1.709  1.00  0.66           H  
ATOM   1826 2HD1 LEU A 122      14.397   5.049   1.154  1.00  0.66           H  
ATOM   1827 3HD1 LEU A 122      16.006   5.177   0.443  1.00  0.66           H  
ATOM   1828 1HD2 LEU A 122      17.642   4.988   3.069  1.00  0.66           H  
ATOM   1829 2HD2 LEU A 122      17.913   6.230   1.839  1.00  0.66           H  
ATOM   1830 3HD2 LEU A 122      17.592   6.707   3.497  1.00  0.66           H  
ATOM   1831  N   LEU A 123      14.285  10.286   2.386  1.00  0.64           N  
ATOM   1832  CA  LEU A 123      14.382  11.618   1.805  1.00  0.64           C  
ATOM   1833  C   LEU A 123      15.849  11.971   1.849  1.00  0.64           C  
ATOM   1834  O   LEU A 123      16.474  11.834   2.895  1.00  0.64           O  
ATOM   1835  CB  LEU A 123      13.567  12.653   2.565  1.00  0.64           C  
ATOM   1836  CG  LEU A 123      13.672  14.062   2.053  1.00  0.64           C  
ATOM   1837  CD1 LEU A 123      13.037  14.205   0.696  1.00  0.64           C  
ATOM   1838  CD2 LEU A 123      13.037  14.934   3.001  1.00  0.64           C  
ATOM   1839  H   LEU A 123      14.519  10.134   3.371  1.00  0.64           H  
ATOM   1840  HA  LEU A 123      14.058  11.596   0.766  1.00  0.64           H  
ATOM   1841 1HB  LEU A 123      12.518  12.364   2.529  1.00  0.64           H  
ATOM   1842 2HB  LEU A 123      13.900  12.658   3.601  1.00  0.64           H  
ATOM   1843  HG  LEU A 123      14.710  14.314   1.953  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 123      13.137  15.229   0.354  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 123      13.530  13.553   0.011  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 123      11.980  13.947   0.753  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 123      13.124  15.958   2.672  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 123      11.987  14.660   3.080  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 123      13.528  14.819   3.954  1.00  0.64           H  
ATOM   1850  N   ALA A 124      16.402  12.373   0.731  1.00  0.63           N  
ATOM   1851  CA  ALA A 124      17.827  12.618   0.644  1.00  0.63           C  
ATOM   1852  C   ALA A 124      18.101  13.747  -0.319  1.00  0.63           C  
ATOM   1853  O   ALA A 124      17.203  14.132  -1.049  1.00  0.63           O  
ATOM   1854  CB  ALA A 124      18.513  11.349   0.142  1.00  0.63           C  
ATOM   1855  H   ALA A 124      15.819  12.465  -0.102  1.00  0.63           H  
ATOM   1856  HA  ALA A 124      18.188  12.886   1.633  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      19.585  11.487   0.063  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      18.302  10.530   0.813  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124      18.122  11.102  -0.838  1.00  0.63           H  
ATOM   1860  N   PRO A 125      19.235  14.424  -0.222  1.00  0.63           N  
ATOM   1861  CA  PRO A 125      19.725  15.351  -1.202  1.00  0.63           C  
ATOM   1862  C   PRO A 125      20.424  14.492  -2.213  1.00  0.63           C  
ATOM   1863  O   PRO A 125      20.571  13.291  -1.979  1.00  0.63           O  
ATOM   1864  CB  PRO A 125      20.680  16.199  -0.406  1.00  0.63           C  
ATOM   1865  CG  PRO A 125      21.295  15.194   0.575  1.00  0.63           C  
ATOM   1866  CD  PRO A 125      20.145  14.276   0.959  1.00  0.63           C  
ATOM   1867  HA  PRO A 125      18.899  15.921  -1.644  1.00  0.63           H  
ATOM   1868 1HB  PRO A 125      21.417  16.679  -1.070  1.00  0.63           H  
ATOM   1869 2HB  PRO A 125      20.108  16.977   0.085  1.00  0.63           H  
ATOM   1870 1HG  PRO A 125      22.104  14.646   0.066  1.00  0.63           H  
ATOM   1871 2HG  PRO A 125      21.758  15.696   1.424  1.00  0.63           H  
ATOM   1872 1HD  PRO A 125      20.528  13.259   1.064  1.00  0.63           H  
ATOM   1873 2HD  PRO A 125      19.689  14.629   1.884  1.00  0.63           H  
ATOM   1874  N   LEU A 126      20.909  15.053  -3.298  1.00  0.64           N  
ATOM   1875  CA  LEU A 126      21.771  14.205  -4.096  1.00  0.64           C  
ATOM   1876  C   LEU A 126      23.078  14.033  -3.328  1.00  0.64           C  
ATOM   1877  O   LEU A 126      23.660  15.008  -2.830  1.00  0.64           O  
ATOM   1878  CB  LEU A 126      22.041  14.814  -5.461  1.00  0.64           C  
ATOM   1879  CG  LEU A 126      21.018  14.532  -6.524  1.00  0.64           C  
ATOM   1880  CD1 LEU A 126      19.756  15.238  -6.194  1.00  0.64           C  
ATOM   1881  CD2 LEU A 126      21.564  14.988  -7.811  1.00  0.64           C  
ATOM   1882  H   LEU A 126      20.739  16.023  -3.528  1.00  0.64           H  
ATOM   1883  HA  LEU A 126      21.305  13.227  -4.225  1.00  0.64           H  
ATOM   1884 1HB  LEU A 126      22.121  15.892  -5.354  1.00  0.64           H  
ATOM   1885 2HB  LEU A 126      23.001  14.430  -5.818  1.00  0.64           H  
ATOM   1886  HG  LEU A 126      20.808  13.460  -6.572  1.00  0.64           H  
ATOM   1887 1HD1 LEU A 126      19.004  15.050  -6.966  1.00  0.64           H  
ATOM   1888 2HD1 LEU A 126      19.391  14.896  -5.233  1.00  0.64           H  
ATOM   1889 3HD1 LEU A 126      19.982  16.283  -6.147  1.00  0.64           H  
ATOM   1890 1HD2 LEU A 126      20.847  14.808  -8.585  1.00  0.64           H  
ATOM   1891 2HD2 LEU A 126      21.776  16.046  -7.753  1.00  0.64           H  
ATOM   1892 3HD2 LEU A 126      22.480  14.444  -8.019  1.00  0.64           H  
ATOM   1893  N   LEU A 127      23.565  12.809  -3.240  1.00  0.67           N  
ATOM   1894  CA  LEU A 127      24.779  12.601  -2.482  1.00  0.67           C  
ATOM   1895  C   LEU A 127      25.963  13.159  -3.208  1.00  0.67           C  
ATOM   1896  O   LEU A 127      26.028  13.142  -4.438  1.00  0.67           O  
ATOM   1897  CB  LEU A 127      25.047  11.135  -2.197  1.00  0.67           C  
ATOM   1898  CG  LEU A 127      24.093  10.398  -1.306  1.00  0.67           C  
ATOM   1899  CD1 LEU A 127      24.536   8.967  -1.274  1.00  0.67           C  
ATOM   1900  CD2 LEU A 127      24.112  10.996   0.093  1.00  0.67           C  
ATOM   1901  H   LEU A 127      23.092  12.038  -3.690  1.00  0.67           H  
ATOM   1902  HA  LEU A 127      24.683  13.122  -1.530  1.00  0.67           H  
ATOM   1903 1HB  LEU A 127      25.039  10.615  -3.139  1.00  0.67           H  
ATOM   1904 2HB  LEU A 127      26.047  11.041  -1.770  1.00  0.67           H  
ATOM   1905  HG  LEU A 127      23.087  10.447  -1.718  1.00  0.67           H  
ATOM   1906 1HD1 LEU A 127      23.898   8.377  -0.656  1.00  0.67           H  
ATOM   1907 2HD1 LEU A 127      24.538   8.557  -2.267  1.00  0.67           H  
ATOM   1908 3HD1 LEU A 127      25.527   8.953  -0.881  1.00  0.67           H  
ATOM   1909 1HD2 LEU A 127      23.441  10.443   0.725  1.00  0.67           H  
ATOM   1910 2HD2 LEU A 127      25.124  10.938   0.505  1.00  0.67           H  
ATOM   1911 3HD2 LEU A 127      23.795  12.040   0.049  1.00  0.67           H  
ATOM   1912  N   SER A 128      26.877  13.707  -2.433  1.00  0.70           N  
ATOM   1913  CA  SER A 128      28.129  14.257  -2.911  1.00  0.70           C  
ATOM   1914  C   SER A 128      27.988  15.488  -3.818  1.00  0.70           C  
ATOM   1915  O   SER A 128      28.994  16.028  -4.271  1.00  0.70           O  
ATOM   1916  CB  SER A 128      28.939  13.172  -3.601  1.00  0.70           C  
ATOM   1917  OG  SER A 128      29.189  12.133  -2.714  1.00  0.70           O  
ATOM   1918  H   SER A 128      26.709  13.714  -1.438  1.00  0.70           H  
ATOM   1919  HA  SER A 128      28.680  14.551  -2.032  1.00  0.70           H  
ATOM   1920 1HB  SER A 128      28.434  12.796  -4.485  1.00  0.70           H  
ATOM   1921 2HB  SER A 128      29.887  13.590  -3.917  1.00  0.70           H  
ATOM   1922  HG  SER A 128      29.768  12.514  -2.038  1.00  0.70           H  
ATOM   1923  N   ALA A 129      26.756  15.985  -4.021  1.00  0.73           N  
ATOM   1924  CA  ALA A 129      26.500  17.140  -4.888  1.00  0.73           C  
ATOM   1925  C   ALA A 129      26.748  18.463  -4.166  1.00  0.73           C  
ATOM   1926  O   ALA A 129      26.596  19.543  -4.737  1.00  0.73           O  
ATOM   1927  CB  ALA A 129      25.076  17.079  -5.387  1.00  0.73           C  
ATOM   1928  H   ALA A 129      25.942  15.523  -3.602  1.00  0.73           H  
ATOM   1929  HA  ALA A 129      27.183  17.088  -5.739  1.00  0.73           H  
ATOM   1930 1HB  ALA A 129      24.878  17.913  -6.038  1.00  0.73           H  
ATOM   1931 2HB  ALA A 129      24.922  16.145  -5.927  1.00  0.73           H  
ATOM   1932 3HB  ALA A 129      24.397  17.121  -4.535  1.00  0.73           H  
ATOM   1933  N   GLY A 130      27.081  18.356  -2.890  1.00  0.76           N  
ATOM   1934  CA  GLY A 130      27.352  19.472  -2.000  1.00  0.76           C  
ATOM   1935  C   GLY A 130      28.852  19.662  -1.813  1.00  0.76           C  
ATOM   1936  O   GLY A 130      29.625  19.688  -2.775  1.00  0.76           O  
ATOM   1937  H   GLY A 130      27.162  17.423  -2.523  1.00  0.76           H  
ATOM   1938 1HA  GLY A 130      26.912  20.382  -2.409  1.00  0.76           H  
ATOM   1939 2HA  GLY A 130      26.880  19.291  -1.035  1.00  0.76           H  
ATOM   1940  N   ILE A 131      29.259  19.751  -0.551  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      30.629  20.025  -0.102  1.00  0.78           C  
ATOM   1942  C   ILE A 131      31.707  19.024  -0.583  1.00  0.78           C  
ATOM   1943  O   ILE A 131      32.900  19.254  -0.393  1.00  0.78           O  
ATOM   1944  CB  ILE A 131      30.623  20.062   1.440  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131      30.221  18.675   1.986  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131      29.638  21.129   1.947  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131      30.345  18.525   3.481  1.00  0.78           C  
ATOM   1948  H   ILE A 131      28.552  19.676   0.168  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      30.906  21.013  -0.470  1.00  0.78           H  
ATOM   1950  HB  ILE A 131      31.626  20.287   1.801  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131      29.191  18.466   1.701  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131      30.866  17.928   1.537  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131      29.645  21.140   3.033  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131      29.935  22.106   1.570  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131      28.632  20.895   1.596  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131      30.050  17.510   3.769  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131      31.377  18.702   3.781  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131      29.692  19.243   3.966  1.00  0.78           H  
ATOM   1959  N   PHE A 132      31.279  17.920  -1.190  1.00  0.78           N  
ATOM   1960  CA  PHE A 132      32.156  16.878  -1.716  1.00  0.78           C  
ATOM   1961  C   PHE A 132      32.622  17.147  -3.159  1.00  0.78           C  
ATOM   1962  O   PHE A 132      33.570  16.517  -3.646  1.00  0.78           O  
ATOM   1963  CB  PHE A 132      31.384  15.592  -1.701  1.00  0.78           C  
ATOM   1964  CG  PHE A 132      31.022  15.088  -0.339  1.00  0.78           C  
ATOM   1965  CD1 PHE A 132      29.867  15.550   0.281  1.00  0.78           C  
ATOM   1966  CD2 PHE A 132      31.790  14.140   0.313  1.00  0.78           C  
ATOM   1967  CE1 PHE A 132      29.501  15.092   1.516  1.00  0.78           C  
ATOM   1968  CE2 PHE A 132      31.417  13.675   1.558  1.00  0.78           C  
ATOM   1969  CZ  PHE A 132      30.269  14.157   2.155  1.00  0.78           C  
ATOM   1970  H   PHE A 132      30.285  17.814  -1.309  1.00  0.78           H  
ATOM   1971  HA  PHE A 132      33.031  16.800  -1.069  1.00  0.78           H  
ATOM   1972 1HB  PHE A 132      30.493  15.757  -2.253  1.00  0.78           H  
ATOM   1973 2HB  PHE A 132      31.941  14.831  -2.215  1.00  0.78           H  
ATOM   1974  HD1 PHE A 132      29.252  16.294  -0.226  1.00  0.78           H  
ATOM   1975  HD2 PHE A 132      32.690  13.754  -0.163  1.00  0.78           H  
ATOM   1976  HE1 PHE A 132      28.599  15.472   1.992  1.00  0.78           H  
ATOM   1977  HE2 PHE A 132      32.027  12.924   2.064  1.00  0.78           H  
ATOM   1978  HZ  PHE A 132      29.970  13.803   3.126  1.00  0.78           H  
ATOM   1979  N   GLY A 133      31.920  18.046  -3.864  1.00  0.77           N  
ATOM   1980  CA  GLY A 133      32.286  18.423  -5.234  1.00  0.77           C  
ATOM   1981  C   GLY A 133      31.879  17.490  -6.393  1.00  0.77           C  
ATOM   1982  O   GLY A 133      32.314  17.715  -7.524  1.00  0.77           O  
ATOM   1983  H   GLY A 133      31.133  18.531  -3.428  1.00  0.77           H  
ATOM   1984 1HA  GLY A 133      31.863  19.408  -5.428  1.00  0.77           H  
ATOM   1985 2HA  GLY A 133      33.366  18.558  -5.267  1.00  0.77           H  
ATOM   1986  N   ALA A 134      31.109  16.432  -6.152  1.00  0.76           N  
ATOM   1987  CA  ALA A 134      30.777  15.516  -7.244  1.00  0.76           C  
ATOM   1988  C   ALA A 134      29.816  16.148  -8.220  1.00  0.76           C  
ATOM   1989  O   ALA A 134      29.028  17.015  -7.853  1.00  0.76           O  
ATOM   1990  CB  ALA A 134      30.173  14.225  -6.734  1.00  0.76           C  
ATOM   1991  H   ALA A 134      30.711  16.269  -5.230  1.00  0.76           H  
ATOM   1992  HA  ALA A 134      31.695  15.292  -7.779  1.00  0.76           H  
ATOM   1993 1HB  ALA A 134      29.965  13.566  -7.576  1.00  0.76           H  
ATOM   1994 2HB  ALA A 134      30.872  13.741  -6.055  1.00  0.76           H  
ATOM   1995 3HB  ALA A 134      29.251  14.444  -6.223  1.00  0.76           H  
ATOM   1996  N   ASP A 135      29.858  15.687  -9.468  1.00  0.74           N  
ATOM   1997  CA  ASP A 135      28.902  16.121 -10.478  1.00  0.74           C  
ATOM   1998  C   ASP A 135      27.524  15.514 -10.145  1.00  0.74           C  
ATOM   1999  O   ASP A 135      27.399  14.282 -10.128  1.00  0.74           O  
ATOM   2000  CB  ASP A 135      29.364  15.700 -11.876  1.00  0.74           C  
ATOM   2001  CG  ASP A 135      28.464  16.203 -13.039  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135      27.246  16.203 -12.903  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135      29.014  16.582 -14.049  1.00  0.74           O  
ATOM   2004  H   ASP A 135      30.561  15.005  -9.714  1.00  0.74           H  
ATOM   2005  HA  ASP A 135      28.888  17.201 -10.479  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135      30.376  16.076 -12.044  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135      29.416  14.612 -11.926  1.00  0.74           H  
ATOM   2008  N   PRO A 136      26.489  16.330  -9.849  1.00  0.73           N  
ATOM   2009  CA  PRO A 136      25.141  15.920  -9.507  1.00  0.73           C  
ATOM   2010  C   PRO A 136      24.465  15.042 -10.552  1.00  0.73           C  
ATOM   2011  O   PRO A 136      23.539  14.298 -10.238  1.00  0.73           O  
ATOM   2012  CB  PRO A 136      24.408  17.242  -9.449  1.00  0.73           C  
ATOM   2013  CG  PRO A 136      25.455  18.265  -9.136  1.00  0.73           C  
ATOM   2014  CD  PRO A 136      26.661  17.805  -9.857  1.00  0.73           C  
ATOM   2015  HA  PRO A 136      25.151  15.430  -8.521  1.00  0.73           H  
ATOM   2016 1HB  PRO A 136      23.966  17.405 -10.425  1.00  0.73           H  
ATOM   2017 2HB  PRO A 136      23.606  17.186  -8.723  1.00  0.73           H  
ATOM   2018 1HG  PRO A 136      25.140  19.258  -9.454  1.00  0.73           H  
ATOM   2019 2HG  PRO A 136      25.636  18.330  -8.068  1.00  0.73           H  
ATOM   2020 1HD  PRO A 136      26.689  18.189 -10.892  1.00  0.73           H  
ATOM   2021 2HD  PRO A 136      27.498  18.143  -9.254  1.00  0.73           H  
ATOM   2022  N   ILE A 137      24.884  15.128 -11.813  1.00  0.72           N  
ATOM   2023  CA  ILE A 137      24.225  14.300 -12.808  1.00  0.72           C  
ATOM   2024  C   ILE A 137      24.673  12.880 -12.613  1.00  0.72           C  
ATOM   2025  O   ILE A 137      23.859  11.958 -12.616  1.00  0.72           O  
ATOM   2026  CB  ILE A 137      24.473  14.777 -14.234  1.00  0.72           C  
ATOM   2027  CG1 ILE A 137      23.802  16.147 -14.429  1.00  0.72           C  
ATOM   2028  CG2 ILE A 137      23.913  13.749 -15.211  1.00  0.72           C  
ATOM   2029  CD1 ILE A 137      24.185  16.850 -15.691  1.00  0.72           C  
ATOM   2030  H   ILE A 137      25.677  15.717 -12.096  1.00  0.72           H  
ATOM   2031  HA  ILE A 137      23.151  14.336 -12.639  1.00  0.72           H  
ATOM   2032  HB  ILE A 137      25.547  14.904 -14.398  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 137      22.727  16.006 -14.446  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 137      24.063  16.787 -13.583  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 137      24.090  14.084 -16.231  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 137      24.414  12.799 -15.047  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 137      22.845  13.631 -15.047  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 137      23.661  17.805 -15.747  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 137      25.265  17.023 -15.693  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 137      23.910  16.236 -16.547  1.00  0.72           H  
ATOM   2041  N   HIS A 138      25.978  12.701 -12.413  1.00  0.71           N  
ATOM   2042  CA  HIS A 138      26.513  11.374 -12.165  1.00  0.71           C  
ATOM   2043  C   HIS A 138      25.840  10.835 -10.918  1.00  0.71           C  
ATOM   2044  O   HIS A 138      25.392   9.689 -10.891  1.00  0.71           O  
ATOM   2045  CB  HIS A 138      28.027  11.368 -11.960  1.00  0.71           C  
ATOM   2046  CG  HIS A 138      28.578   9.980 -11.801  1.00  0.71           C  
ATOM   2047  ND1 HIS A 138      28.761   9.123 -12.873  1.00  0.71           N  
ATOM   2048  CD2 HIS A 138      28.952   9.295 -10.708  1.00  0.71           C  
ATOM   2049  CE1 HIS A 138      29.243   7.973 -12.434  1.00  0.71           C  
ATOM   2050  NE2 HIS A 138      29.367   8.050 -11.127  1.00  0.71           N  
ATOM   2051  H   HIS A 138      26.595  13.508 -12.413  1.00  0.71           H  
ATOM   2052  HA  HIS A 138      26.277  10.711 -12.993  1.00  0.71           H  
ATOM   2053 1HB  HIS A 138      28.515  11.847 -12.809  1.00  0.71           H  
ATOM   2054 2HB  HIS A 138      28.280  11.944 -11.068  1.00  0.71           H  
ATOM   2055  HD2 HIS A 138      28.928   9.664  -9.692  1.00  0.71           H  
ATOM   2056  HE1 HIS A 138      29.490   7.108 -13.048  1.00  0.71           H  
ATOM   2057  HE2 HIS A 138      29.707   7.315 -10.526  1.00  0.71           H  
ATOM   2058  N   SER A 139      25.781  11.661  -9.870  1.00  0.70           N  
ATOM   2059  CA  SER A 139      25.196  11.207  -8.620  1.00  0.70           C  
ATOM   2060  C   SER A 139      23.756  10.767  -8.811  1.00  0.70           C  
ATOM   2061  O   SER A 139      23.348   9.726  -8.282  1.00  0.70           O  
ATOM   2062  CB  SER A 139      25.271  12.293  -7.567  1.00  0.70           C  
ATOM   2063  OG  SER A 139      24.768  11.838  -6.344  1.00  0.70           O  
ATOM   2064  H   SER A 139      26.173  12.604  -9.948  1.00  0.70           H  
ATOM   2065  HA  SER A 139      25.743  10.335  -8.291  1.00  0.70           H  
ATOM   2066 1HB  SER A 139      26.304  12.621  -7.445  1.00  0.70           H  
ATOM   2067 2HB  SER A 139      24.698  13.153  -7.895  1.00  0.70           H  
ATOM   2068  HG  SER A 139      25.135  12.445  -5.676  1.00  0.70           H  
ATOM   2069  N   LEU A 140      22.982  11.530  -9.572  1.00  0.69           N  
ATOM   2070  CA  LEU A 140      21.606  11.159  -9.804  1.00  0.69           C  
ATOM   2071  C   LEU A 140      21.552   9.853 -10.598  1.00  0.69           C  
ATOM   2072  O   LEU A 140      20.729   8.983 -10.309  1.00  0.69           O  
ATOM   2073  CB  LEU A 140      20.865  12.285 -10.507  1.00  0.69           C  
ATOM   2074  CG  LEU A 140      19.372  12.075 -10.654  1.00  0.69           C  
ATOM   2075  CD1 LEU A 140      18.841  11.845  -9.326  1.00  0.69           C  
ATOM   2076  CD2 LEU A 140      18.713  13.330 -11.192  1.00  0.69           C  
ATOM   2077  H   LEU A 140      23.338  12.397  -9.975  1.00  0.69           H  
ATOM   2078  HA  LEU A 140      21.131  10.993  -8.837  1.00  0.69           H  
ATOM   2079 1HB  LEU A 140      21.034  13.186  -9.981  1.00  0.69           H  
ATOM   2080 2HB  LEU A 140      21.294  12.400 -11.503  1.00  0.69           H  
ATOM   2081  HG  LEU A 140      19.169  11.220 -11.291  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 140      17.783  11.705  -9.374  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 140      19.303  10.959  -8.894  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 140      19.067  12.716  -8.713  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 140      17.646  13.191 -11.265  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 140      18.922  14.138 -10.508  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 140      19.097  13.580 -12.156  1.00  0.69           H  
ATOM   2088  N   ARG A 141      22.446   9.686 -11.587  1.00  0.67           N  
ATOM   2089  CA  ARG A 141      22.462   8.450 -12.368  1.00  0.67           C  
ATOM   2090  C   ARG A 141      22.741   7.266 -11.455  1.00  0.67           C  
ATOM   2091  O   ARG A 141      22.067   6.239 -11.542  1.00  0.67           O  
ATOM   2092  CB  ARG A 141      23.521   8.515 -13.478  1.00  0.67           C  
ATOM   2093  CG  ARG A 141      23.184   9.449 -14.646  1.00  0.67           C  
ATOM   2094  CD  ARG A 141      24.285   9.571 -15.617  1.00  0.67           C  
ATOM   2095  NE  ARG A 141      23.925  10.455 -16.716  1.00  0.67           N  
ATOM   2096  CZ  ARG A 141      24.800  10.995 -17.583  1.00  0.67           C  
ATOM   2097  NH1 ARG A 141      26.085  10.739 -17.465  1.00  0.67           N  
ATOM   2098  NH2 ARG A 141      24.367  11.786 -18.551  1.00  0.67           N  
ATOM   2099  H   ARG A 141      23.107  10.430 -11.810  1.00  0.67           H  
ATOM   2100  HA  ARG A 141      21.484   8.307 -12.824  1.00  0.67           H  
ATOM   2101 1HB  ARG A 141      24.465   8.845 -13.061  1.00  0.67           H  
ATOM   2102 2HB  ARG A 141      23.677   7.516 -13.884  1.00  0.67           H  
ATOM   2103 1HG  ARG A 141      22.307   9.072 -15.170  1.00  0.67           H  
ATOM   2104 2HG  ARG A 141      22.979  10.439 -14.274  1.00  0.67           H  
ATOM   2105 1HD  ARG A 141      25.160   9.985 -15.118  1.00  0.67           H  
ATOM   2106 2HD  ARG A 141      24.527   8.592 -16.026  1.00  0.67           H  
ATOM   2107  HE  ARG A 141      22.945  10.676 -16.837  1.00  0.67           H  
ATOM   2108 1HH1 ARG A 141      26.415  10.137 -16.721  1.00  0.67           H  
ATOM   2109 2HH1 ARG A 141      26.742  11.146 -18.115  1.00  0.67           H  
ATOM   2110 1HH2 ARG A 141      23.378  11.984 -18.640  1.00  0.67           H  
ATOM   2111 2HH2 ARG A 141      25.024  12.192 -19.202  1.00  0.67           H  
ATOM   2112  N   VAL A 142      23.661   7.444 -10.507  1.00  0.67           N  
ATOM   2113  CA  VAL A 142      23.965   6.385  -9.566  1.00  0.67           C  
ATOM   2114  C   VAL A 142      22.751   6.066  -8.709  1.00  0.67           C  
ATOM   2115  O   VAL A 142      22.418   4.895  -8.526  1.00  0.67           O  
ATOM   2116  CB  VAL A 142      25.147   6.755  -8.662  1.00  0.67           C  
ATOM   2117  CG1 VAL A 142      25.260   5.771  -7.625  1.00  0.67           C  
ATOM   2118  CG2 VAL A 142      26.443   6.791  -9.453  1.00  0.67           C  
ATOM   2119  H   VAL A 142      24.185   8.319 -10.476  1.00  0.67           H  
ATOM   2120  HA  VAL A 142      24.236   5.494 -10.132  1.00  0.67           H  
ATOM   2121  HB  VAL A 142      24.963   7.725  -8.201  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 142      26.088   6.047  -6.989  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 142      24.343   5.732  -7.050  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 142      25.431   4.814  -8.072  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 142      27.266   7.048  -8.787  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 142      26.625   5.814  -9.897  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 142      26.368   7.534 -10.240  1.00  0.67           H  
ATOM   2128  N   CYS A 143      22.064   7.090  -8.204  1.00  0.66           N  
ATOM   2129  CA  CYS A 143      20.887   6.852  -7.379  1.00  0.66           C  
ATOM   2130  C   CYS A 143      19.870   6.018  -8.133  1.00  0.66           C  
ATOM   2131  O   CYS A 143      19.398   4.987  -7.656  1.00  0.66           O  
ATOM   2132  CB  CYS A 143      20.200   8.155  -7.011  1.00  0.66           C  
ATOM   2133  SG  CYS A 143      18.790   7.938  -5.878  1.00  0.66           S  
ATOM   2134  H   CYS A 143      22.382   8.046  -8.374  1.00  0.66           H  
ATOM   2135  HA  CYS A 143      21.191   6.326  -6.477  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143      20.898   8.849  -6.598  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143      19.815   8.616  -7.916  1.00  0.66           H  
ATOM   2138  HG  CYS A 143      18.080   7.170  -6.701  1.00  0.66           H  
ATOM   2139  N   VAL A 144      19.574   6.439  -9.353  1.00  0.66           N  
ATOM   2140  CA  VAL A 144      18.602   5.762 -10.187  1.00  0.66           C  
ATOM   2141  C   VAL A 144      18.988   4.305 -10.471  1.00  0.66           C  
ATOM   2142  O   VAL A 144      18.142   3.411 -10.400  1.00  0.66           O  
ATOM   2143  CB  VAL A 144      18.417   6.580 -11.481  1.00  0.66           C  
ATOM   2144  CG1 VAL A 144      17.610   5.819 -12.488  1.00  0.66           C  
ATOM   2145  CG2 VAL A 144      17.681   7.921 -11.118  1.00  0.66           C  
ATOM   2146  H   VAL A 144      20.026   7.283  -9.710  1.00  0.66           H  
ATOM   2147  HA  VAL A 144      17.650   5.761  -9.661  1.00  0.66           H  
ATOM   2148  HB  VAL A 144      19.398   6.791 -11.917  1.00  0.66           H  
ATOM   2149 1HG1 VAL A 144      17.494   6.419 -13.389  1.00  0.66           H  
ATOM   2150 2HG1 VAL A 144      18.128   4.886 -12.735  1.00  0.66           H  
ATOM   2151 3HG1 VAL A 144      16.652   5.601 -12.076  1.00  0.66           H  
ATOM   2152 1HG2 VAL A 144      17.549   8.524 -12.012  1.00  0.66           H  
ATOM   2153 2HG2 VAL A 144      16.707   7.696 -10.689  1.00  0.66           H  
ATOM   2154 3HG2 VAL A 144      18.271   8.480 -10.394  1.00  0.66           H  
ATOM   2155  N   ASP A 145      20.262   4.057 -10.773  1.00  0.66           N  
ATOM   2156  CA  ASP A 145      20.741   2.706 -11.047  1.00  0.66           C  
ATOM   2157  C   ASP A 145      20.937   1.784  -9.829  1.00  0.66           C  
ATOM   2158  O   ASP A 145      20.756   0.568  -9.949  1.00  0.66           O  
ATOM   2159  CB  ASP A 145      22.064   2.763 -11.807  1.00  0.66           C  
ATOM   2160  CG  ASP A 145      21.903   3.290 -13.237  1.00  0.66           C  
ATOM   2161  OD1 ASP A 145      20.786   3.365 -13.703  1.00  0.66           O  
ATOM   2162  OD2 ASP A 145      22.897   3.585 -13.859  1.00  0.66           O  
ATOM   2163  H   ASP A 145      20.920   4.834 -10.835  1.00  0.66           H  
ATOM   2164  HA  ASP A 145      20.007   2.233 -11.697  1.00  0.66           H  
ATOM   2165 1HB  ASP A 145      22.751   3.426 -11.269  1.00  0.66           H  
ATOM   2166 2HB  ASP A 145      22.516   1.775 -11.838  1.00  0.66           H  
ATOM   2167  N   THR A 146      21.316   2.331  -8.667  1.00  0.66           N  
ATOM   2168  CA  THR A 146      21.637   1.488  -7.509  1.00  0.66           C  
ATOM   2169  C   THR A 146      20.568   1.405  -6.405  1.00  0.66           C  
ATOM   2170  O   THR A 146      20.558   0.441  -5.628  1.00  0.66           O  
ATOM   2171  CB  THR A 146      22.952   1.971  -6.878  1.00  0.66           C  
ATOM   2172  OG1 THR A 146      22.799   3.310  -6.419  1.00  0.66           O  
ATOM   2173  CG2 THR A 146      24.077   1.943  -7.901  1.00  0.66           C  
ATOM   2174  H   THR A 146      21.448   3.338  -8.601  1.00  0.66           H  
ATOM   2175  HA  THR A 146      21.800   0.475  -7.875  1.00  0.66           H  
ATOM   2176  HB  THR A 146      23.206   1.332  -6.037  1.00  0.66           H  
ATOM   2177  HG1 THR A 146      22.600   3.887  -7.186  1.00  0.66           H  
ATOM   2178 1HG2 THR A 146      24.984   2.291  -7.430  1.00  0.66           H  
ATOM   2179 2HG2 THR A 146      24.218   0.926  -8.262  1.00  0.66           H  
ATOM   2180 3HG2 THR A 146      23.826   2.598  -8.736  1.00  0.66           H  
ATOM   2181  N   VAL A 147      19.657   2.367  -6.346  1.00  0.67           N  
ATOM   2182  CA  VAL A 147      18.612   2.359  -5.334  1.00  0.67           C  
ATOM   2183  C   VAL A 147      17.443   1.450  -5.714  1.00  0.67           C  
ATOM   2184  O   VAL A 147      17.025   1.390  -6.875  1.00  0.67           O  
ATOM   2185  CB  VAL A 147      18.123   3.780  -5.045  1.00  0.67           C  
ATOM   2186  CG1 VAL A 147      16.951   3.745  -4.172  1.00  0.67           C  
ATOM   2187  CG2 VAL A 147      19.248   4.585  -4.364  1.00  0.67           C  
ATOM   2188  H   VAL A 147      19.691   3.158  -6.989  1.00  0.67           H  
ATOM   2189  HA  VAL A 147      19.047   1.980  -4.409  1.00  0.67           H  
ATOM   2190  HB  VAL A 147      17.819   4.250  -5.973  1.00  0.67           H  
ATOM   2191 1HG1 VAL A 147      16.637   4.732  -4.039  1.00  0.67           H  
ATOM   2192 2HG1 VAL A 147      16.153   3.199  -4.656  1.00  0.67           H  
ATOM   2193 3HG1 VAL A 147      17.194   3.286  -3.210  1.00  0.67           H  
ATOM   2194 1HG2 VAL A 147      18.906   5.590  -4.154  1.00  0.67           H  
ATOM   2195 2HG2 VAL A 147      19.535   4.100  -3.428  1.00  0.67           H  
ATOM   2196 3HG2 VAL A 147      20.106   4.623  -5.030  1.00  0.67           H  
ATOM   2197  N   ARG A 148      16.962   0.686  -4.734  1.00  0.67           N  
ATOM   2198  CA  ARG A 148      15.831  -0.216  -4.915  1.00  0.67           C  
ATOM   2199  C   ARG A 148      14.694   0.070  -3.933  1.00  0.67           C  
ATOM   2200  O   ARG A 148      13.714  -0.676  -3.869  1.00  0.67           O  
ATOM   2201  CB  ARG A 148      16.270  -1.656  -4.759  1.00  0.67           C  
ATOM   2202  CG  ARG A 148      17.242  -2.126  -5.829  1.00  0.67           C  
ATOM   2203  CD  ARG A 148      16.591  -2.164  -7.175  1.00  0.67           C  
ATOM   2204  NE  ARG A 148      17.491  -2.654  -8.195  1.00  0.67           N  
ATOM   2205  CZ  ARG A 148      18.329  -1.889  -8.932  1.00  0.67           C  
ATOM   2206  NH1 ARG A 148      18.390  -0.581  -8.785  1.00  0.67           N  
ATOM   2207  NH2 ARG A 148      19.118  -2.466  -9.824  1.00  0.67           N  
ATOM   2208  H   ARG A 148      17.392   0.752  -3.820  1.00  0.67           H  
ATOM   2209  HA  ARG A 148      15.446  -0.083  -5.926  1.00  0.67           H  
ATOM   2210 1HB  ARG A 148      16.755  -1.781  -3.791  1.00  0.67           H  
ATOM   2211 2HB  ARG A 148      15.400  -2.310  -4.782  1.00  0.67           H  
ATOM   2212 1HG  ARG A 148      18.098  -1.447  -5.876  1.00  0.67           H  
ATOM   2213 2HG  ARG A 148      17.592  -3.129  -5.588  1.00  0.67           H  
ATOM   2214 1HD  ARG A 148      15.722  -2.818  -7.143  1.00  0.67           H  
ATOM   2215 2HD  ARG A 148      16.278  -1.156  -7.453  1.00  0.67           H  
ATOM   2216  HE  ARG A 148      17.502  -3.650  -8.362  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 148      17.799  -0.074  -8.107  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 148      19.068  -0.059  -9.352  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 148      19.091  -3.466  -9.952  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 148      19.754  -1.899 -10.377  1.00  0.67           H  
ATOM   2221  N   THR A 149      14.830   1.152  -3.178  1.00  0.66           N  
ATOM   2222  CA  THR A 149      13.822   1.572  -2.210  1.00  0.66           C  
ATOM   2223  C   THR A 149      13.318   2.943  -2.600  1.00  0.66           C  
ATOM   2224  O   THR A 149      13.887   3.565  -3.491  1.00  0.66           O  
ATOM   2225  CB  THR A 149      14.358   1.544  -0.779  1.00  0.66           C  
ATOM   2226  OG1 THR A 149      15.425   2.479  -0.620  1.00  0.66           O  
ATOM   2227  CG2 THR A 149      14.854   0.144  -0.456  1.00  0.66           C  
ATOM   2228  H   THR A 149      15.664   1.709  -3.286  1.00  0.66           H  
ATOM   2229  HA  THR A 149      12.977   0.885  -2.258  1.00  0.66           H  
ATOM   2230  HB  THR A 149      13.563   1.807  -0.097  1.00  0.66           H  
ATOM   2231  HG1 THR A 149      15.582   2.591   0.342  1.00  0.66           H  
ATOM   2232 1HG2 THR A 149      15.224   0.108   0.565  1.00  0.66           H  
ATOM   2233 2HG2 THR A 149      14.032  -0.561  -0.566  1.00  0.66           H  
ATOM   2234 3HG2 THR A 149      15.655  -0.129  -1.135  1.00  0.66           H  
ATOM   2235  N   ASN A 150      12.252   3.415  -1.964  1.00  0.66           N  
ATOM   2236  CA  ASN A 150      11.615   4.667  -2.365  1.00  0.66           C  
ATOM   2237  C   ASN A 150      12.384   5.890  -1.885  1.00  0.66           C  
ATOM   2238  O   ASN A 150      12.461   6.152  -0.682  1.00  0.66           O  
ATOM   2239  CB  ASN A 150      10.175   4.699  -1.889  1.00  0.66           C  
ATOM   2240  CG  ASN A 150       9.438   5.893  -2.330  1.00  0.66           C  
ATOM   2241  OD1 ASN A 150       9.908   6.622  -3.203  1.00  0.66           O  
ATOM   2242  ND2 ASN A 150       8.298   6.146  -1.742  1.00  0.66           N  
ATOM   2243  H   ASN A 150      11.869   2.912  -1.164  1.00  0.66           H  
ATOM   2244  HA  ASN A 150      11.605   4.710  -3.453  1.00  0.66           H  
ATOM   2245 1HB  ASN A 150       9.655   3.814  -2.253  1.00  0.66           H  
ATOM   2246 2HB  ASN A 150      10.169   4.655  -0.817  1.00  0.66           H  
ATOM   2247 1HD2 ASN A 150       7.790   6.962  -2.009  1.00  0.66           H  
ATOM   2248 2HD2 ASN A 150       7.924   5.548  -1.006  1.00  0.66           H  
ATOM   2249  N   VAL A 151      13.013   6.579  -2.830  1.00  0.65           N  
ATOM   2250  CA  VAL A 151      13.847   7.728  -2.539  1.00  0.65           C  
ATOM   2251  C   VAL A 151      13.367   9.012  -3.163  1.00  0.65           C  
ATOM   2252  O   VAL A 151      13.114   9.094  -4.369  1.00  0.65           O  
ATOM   2253  CB  VAL A 151      15.286   7.479  -2.996  1.00  0.65           C  
ATOM   2254  CG1 VAL A 151      16.151   8.717  -2.786  1.00  0.65           C  
ATOM   2255  CG2 VAL A 151      15.838   6.396  -2.185  1.00  0.65           C  
ATOM   2256  H   VAL A 151      12.898   6.278  -3.796  1.00  0.65           H  
ATOM   2257  HA  VAL A 151      13.862   7.861  -1.460  1.00  0.65           H  
ATOM   2258  HB  VAL A 151      15.295   7.217  -4.048  1.00  0.65           H  
ATOM   2259 1HG1 VAL A 151      17.169   8.505  -3.106  1.00  0.65           H  
ATOM   2260 2HG1 VAL A 151      15.755   9.539  -3.372  1.00  0.65           H  
ATOM   2261 3HG1 VAL A 151      16.150   8.993  -1.728  1.00  0.65           H  
ATOM   2262 1HG2 VAL A 151      16.840   6.215  -2.487  1.00  0.65           H  
ATOM   2263 2HG2 VAL A 151      15.820   6.701  -1.169  1.00  0.65           H  
ATOM   2264 3HG2 VAL A 151      15.246   5.491  -2.306  1.00  0.65           H  
ATOM   2265  N   TYR A 152      13.270  10.011  -2.313  1.00  0.64           N  
ATOM   2266  CA  TYR A 152      12.894  11.338  -2.712  1.00  0.64           C  
ATOM   2267  C   TYR A 152      14.132  12.218  -2.658  1.00  0.64           C  
ATOM   2268  O   TYR A 152      14.770  12.324  -1.611  1.00  0.64           O  
ATOM   2269  CB  TYR A 152      11.778  11.830  -1.798  1.00  0.64           C  
ATOM   2270  CG  TYR A 152      10.560  11.040  -1.963  1.00  0.64           C  
ATOM   2271  CD1 TYR A 152      10.241  10.070  -1.046  1.00  0.64           C  
ATOM   2272  CD2 TYR A 152       9.791  11.230  -3.071  1.00  0.64           C  
ATOM   2273  CE1 TYR A 152       9.126   9.311  -1.247  1.00  0.64           C  
ATOM   2274  CE2 TYR A 152       8.703  10.464  -3.290  1.00  0.64           C  
ATOM   2275  CZ  TYR A 152       8.356   9.510  -2.385  1.00  0.64           C  
ATOM   2276  OH  TYR A 152       7.263   8.724  -2.598  1.00  0.64           O  
ATOM   2277  H   TYR A 152      13.460   9.825  -1.327  1.00  0.64           H  
ATOM   2278  HA  TYR A 152      12.537  11.323  -3.742  1.00  0.64           H  
ATOM   2279 1HB  TYR A 152      12.096  11.728  -0.763  1.00  0.64           H  
ATOM   2280 2HB  TYR A 152      11.567  12.849  -1.964  1.00  0.64           H  
ATOM   2281  HD1 TYR A 152      10.871   9.910  -0.166  1.00  0.64           H  
ATOM   2282  HD2 TYR A 152      10.067  11.983  -3.786  1.00  0.64           H  
ATOM   2283  HE1 TYR A 152       8.856   8.545  -0.530  1.00  0.64           H  
ATOM   2284  HE2 TYR A 152       8.109  10.608  -4.188  1.00  0.64           H  
ATOM   2285  HH  TYR A 152       6.884   8.935  -3.462  1.00  0.64           H  
ATOM   2286  N   LEU A 153      14.518  12.781  -3.796  1.00  0.65           N  
ATOM   2287  CA  LEU A 153      15.706  13.612  -3.861  1.00  0.65           C  
ATOM   2288  C   LEU A 153      15.383  15.096  -3.878  1.00  0.65           C  
ATOM   2289  O   LEU A 153      14.786  15.616  -4.828  1.00  0.65           O  
ATOM   2290  CB  LEU A 153      16.534  13.246  -5.065  1.00  0.65           C  
ATOM   2291  CG  LEU A 153      17.034  11.840  -5.096  1.00  0.65           C  
ATOM   2292  CD1 LEU A 153      17.701  11.638  -6.363  1.00  0.65           C  
ATOM   2293  CD2 LEU A 153      17.998  11.614  -3.926  1.00  0.65           C  
ATOM   2294  H   LEU A 153      13.987  12.618  -4.646  1.00  0.65           H  
ATOM   2295  HA  LEU A 153      16.307  13.395  -2.998  1.00  0.65           H  
ATOM   2296 1HB  LEU A 153      15.935  13.401  -5.961  1.00  0.65           H  
ATOM   2297 2HB  LEU A 153      17.381  13.903  -5.103  1.00  0.65           H  
ATOM   2298  HG  LEU A 153      16.196  11.146  -5.034  1.00  0.65           H  
ATOM   2299 1HD1 LEU A 153      18.071  10.636  -6.434  1.00  0.65           H  
ATOM   2300 2HD1 LEU A 153      16.979  11.820  -7.158  1.00  0.65           H  
ATOM   2301 3HD1 LEU A 153      18.527  12.336  -6.437  1.00  0.65           H  
ATOM   2302 1HD2 LEU A 153      18.377  10.594  -3.949  1.00  0.65           H  
ATOM   2303 2HD2 LEU A 153      18.834  12.311  -3.997  1.00  0.65           H  
ATOM   2304 3HD2 LEU A 153      17.467  11.786  -2.990  1.00  0.65           H  
ATOM   2305  N   ALA A 154      15.754  15.763  -2.797  1.00  0.65           N  
ATOM   2306  CA  ALA A 154      15.467  17.176  -2.633  1.00  0.65           C  
ATOM   2307  C   ALA A 154      16.652  18.004  -3.083  1.00  0.65           C  
ATOM   2308  O   ALA A 154      17.768  17.848  -2.582  1.00  0.65           O  
ATOM   2309  CB  ALA A 154      15.121  17.482  -1.190  1.00  0.65           C  
ATOM   2310  H   ALA A 154      16.259  15.259  -2.073  1.00  0.65           H  
ATOM   2311  HA  ALA A 154      14.616  17.434  -3.263  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154      14.895  18.545  -1.089  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154      14.256  16.898  -0.892  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154      15.969  17.225  -0.555  1.00  0.65           H  
ATOM   2315  N   VAL A 155      16.398  18.898  -4.013  1.00  0.67           N  
ATOM   2316  CA  VAL A 155      17.422  19.771  -4.533  1.00  0.67           C  
ATOM   2317  C   VAL A 155      17.085  21.185  -4.110  1.00  0.67           C  
ATOM   2318  O   VAL A 155      16.015  21.686  -4.425  1.00  0.67           O  
ATOM   2319  CB  VAL A 155      17.475  19.647  -6.065  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155      18.514  20.562  -6.625  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155      17.749  18.244  -6.432  1.00  0.67           C  
ATOM   2322  H   VAL A 155      15.454  18.954  -4.394  1.00  0.67           H  
ATOM   2323  HA  VAL A 155      18.388  19.489  -4.113  1.00  0.67           H  
ATOM   2324  HB  VAL A 155      16.513  19.942  -6.487  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155      18.540  20.470  -7.704  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155      18.272  21.575  -6.362  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155      19.474  20.296  -6.214  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155      17.781  18.151  -7.508  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155      18.694  17.982  -6.010  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155      16.967  17.591  -6.034  1.00  0.67           H  
ATOM   2331  N   PHE A 156      17.988  21.844  -3.406  1.00  0.68           N  
ATOM   2332  CA  PHE A 156      17.702  23.183  -2.893  1.00  0.68           C  
ATOM   2333  C   PHE A 156      18.057  24.298  -3.879  1.00  0.68           C  
ATOM   2334  O   PHE A 156      17.764  25.471  -3.646  1.00  0.68           O  
ATOM   2335  CB  PHE A 156      18.464  23.367  -1.594  1.00  0.68           C  
ATOM   2336  CG  PHE A 156      19.944  23.142  -1.764  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156      20.776  24.154  -2.218  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156      20.498  21.899  -1.498  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156      22.132  23.933  -2.391  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156      21.852  21.675  -1.672  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156      22.669  22.692  -2.116  1.00  0.68           C  
ATOM   2342  H   PHE A 156      18.864  21.394  -3.179  1.00  0.68           H  
ATOM   2343  HA  PHE A 156      16.634  23.243  -2.677  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156      18.307  24.374  -1.213  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156      18.089  22.665  -0.849  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156      20.349  25.133  -2.440  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156      19.851  21.091  -1.151  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156      22.773  24.739  -2.748  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156      22.273  20.693  -1.462  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156      23.736  22.514  -2.256  1.00  0.68           H  
ATOM   2351  N   ASP A 157      18.689  23.912  -4.976  1.00  0.69           N  
ATOM   2352  CA  ASP A 157      19.140  24.815  -6.026  1.00  0.69           C  
ATOM   2353  C   ASP A 157      18.365  24.615  -7.325  1.00  0.69           C  
ATOM   2354  O   ASP A 157      18.506  23.586  -7.988  1.00  0.69           O  
ATOM   2355  CB  ASP A 157      20.630  24.648  -6.300  1.00  0.69           C  
ATOM   2356  CG  ASP A 157      21.167  25.647  -7.370  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157      20.378  26.410  -7.923  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157      22.339  25.600  -7.648  1.00  0.69           O  
ATOM   2359  H   ASP A 157      18.878  22.928  -5.074  1.00  0.69           H  
ATOM   2360  HA  ASP A 157      18.973  25.838  -5.689  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157      21.183  24.804  -5.373  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157      20.831  23.632  -6.625  1.00  0.69           H  
ATOM   2363  N   LYS A 158      17.547  25.596  -7.690  1.00  0.69           N  
ATOM   2364  CA  LYS A 158      16.727  25.506  -8.892  1.00  0.69           C  
ATOM   2365  C   LYS A 158      17.586  25.298 -10.138  1.00  0.69           C  
ATOM   2366  O   LYS A 158      17.176  24.596 -11.059  1.00  0.69           O  
ATOM   2367  CB  LYS A 158      15.898  26.781  -9.082  1.00  0.69           C  
ATOM   2368  CG  LYS A 158      14.959  26.803 -10.331  1.00  0.69           C  
ATOM   2369  CD  LYS A 158      13.791  25.821 -10.214  1.00  0.69           C  
ATOM   2370  CE  LYS A 158      12.642  26.173 -11.202  1.00  0.69           C  
ATOM   2371  NZ  LYS A 158      12.969  25.898 -12.650  1.00  0.69           N  
ATOM   2372  H   LYS A 158      17.498  26.424  -7.113  1.00  0.69           H  
ATOM   2373  HA  LYS A 158      16.053  24.658  -8.790  1.00  0.69           H  
ATOM   2374 1HB  LYS A 158      15.275  26.936  -8.200  1.00  0.69           H  
ATOM   2375 2HB  LYS A 158      16.570  27.636  -9.164  1.00  0.69           H  
ATOM   2376 1HG  LYS A 158      14.563  27.807 -10.469  1.00  0.69           H  
ATOM   2377 2HG  LYS A 158      15.538  26.538 -11.223  1.00  0.69           H  
ATOM   2378 1HD  LYS A 158      14.146  24.812 -10.429  1.00  0.69           H  
ATOM   2379 2HD  LYS A 158      13.397  25.844  -9.211  1.00  0.69           H  
ATOM   2380 1HE  LYS A 158      11.756  25.604 -10.929  1.00  0.69           H  
ATOM   2381 2HE  LYS A 158      12.425  27.235 -11.095  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 158      12.200  26.151 -13.231  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 158      13.804  26.386 -12.987  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 158      13.174  24.910 -12.804  1.00  0.69           H  
ATOM   2385  N   ASN A 159      18.778  25.910 -10.199  1.00  0.68           N  
ATOM   2386  CA  ASN A 159      19.573  25.758 -11.411  1.00  0.68           C  
ATOM   2387  C   ASN A 159      19.982  24.304 -11.564  1.00  0.68           C  
ATOM   2388  O   ASN A 159      19.962  23.752 -12.669  1.00  0.68           O  
ATOM   2389  CB  ASN A 159      20.785  26.661 -11.379  1.00  0.68           C  
ATOM   2390  CG  ASN A 159      20.439  28.114 -11.588  1.00  0.68           C  
ATOM   2391  OD1 ASN A 159      19.386  28.461 -12.143  1.00  0.68           O  
ATOM   2392  ND2 ASN A 159      21.312  28.981 -11.146  1.00  0.68           N  
ATOM   2393  H   ASN A 159      19.160  26.416  -9.391  1.00  0.68           H  
ATOM   2394  HA  ASN A 159      18.956  26.019 -12.272  1.00  0.68           H  
ATOM   2395 1HB  ASN A 159      21.284  26.555 -10.411  1.00  0.68           H  
ATOM   2396 2HB  ASN A 159      21.491  26.349 -12.146  1.00  0.68           H  
ATOM   2397 1HD2 ASN A 159      21.142  29.960 -11.249  1.00  0.68           H  
ATOM   2398 2HD2 ASN A 159      22.147  28.660 -10.697  1.00  0.68           H  
ATOM   2399  N   LEU A 160      20.316  23.672 -10.445  1.00  0.67           N  
ATOM   2400  CA  LEU A 160      20.685  22.275 -10.476  1.00  0.67           C  
ATOM   2401  C   LEU A 160      19.506  21.422 -10.846  1.00  0.67           C  
ATOM   2402  O   LEU A 160      19.618  20.520 -11.674  1.00  0.67           O  
ATOM   2403  CB  LEU A 160      21.276  21.797  -9.163  1.00  0.67           C  
ATOM   2404  CG  LEU A 160      21.552  20.354  -9.196  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160      22.449  20.094 -10.360  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160      22.188  19.892  -7.878  1.00  0.67           C  
ATOM   2407  H   LEU A 160      20.302  24.178  -9.563  1.00  0.67           H  
ATOM   2408  HA  LEU A 160      21.445  22.146 -11.244  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160      22.199  22.338  -8.960  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160      20.566  21.994  -8.365  1.00  0.67           H  
ATOM   2411  HG  LEU A 160      20.625  19.831  -9.350  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160      22.622  19.058 -10.430  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160      21.963  20.430 -11.272  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160      23.384  20.627 -10.232  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160      22.372  18.834  -7.913  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160      23.129  20.422  -7.722  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160      21.524  20.105  -7.060  1.00  0.67           H  
ATOM   2418  N   TYR A 161      18.374  21.699 -10.222  1.00  0.66           N  
ATOM   2419  CA  TYR A 161      17.177  20.936 -10.483  1.00  0.66           C  
ATOM   2420  C   TYR A 161      16.869  20.937 -11.969  1.00  0.66           C  
ATOM   2421  O   TYR A 161      16.677  19.875 -12.559  1.00  0.66           O  
ATOM   2422  CB  TYR A 161      16.019  21.498  -9.687  1.00  0.66           C  
ATOM   2423  CG  TYR A 161      14.716  20.836  -9.945  1.00  0.66           C  
ATOM   2424  CD1 TYR A 161      14.417  19.608  -9.376  1.00  0.66           C  
ATOM   2425  CD2 TYR A 161      13.787  21.480 -10.734  1.00  0.66           C  
ATOM   2426  CE1 TYR A 161      13.180  19.039  -9.621  1.00  0.66           C  
ATOM   2427  CE2 TYR A 161      12.562  20.912 -10.960  1.00  0.66           C  
ATOM   2428  CZ  TYR A 161      12.259  19.701 -10.407  1.00  0.66           C  
ATOM   2429  OH  TYR A 161      11.038  19.148 -10.635  1.00  0.66           O  
ATOM   2430  H   TYR A 161      18.351  22.460  -9.542  1.00  0.66           H  
ATOM   2431  HA  TYR A 161      17.349  19.904 -10.175  1.00  0.66           H  
ATOM   2432 1HB  TYR A 161      16.237  21.434  -8.620  1.00  0.66           H  
ATOM   2433 2HB  TYR A 161      15.907  22.550  -9.927  1.00  0.66           H  
ATOM   2434  HD1 TYR A 161      15.147  19.098  -8.744  1.00  0.66           H  
ATOM   2435  HD2 TYR A 161      14.028  22.449 -11.178  1.00  0.66           H  
ATOM   2436  HE1 TYR A 161      12.925  18.082  -9.195  1.00  0.66           H  
ATOM   2437  HE2 TYR A 161      11.831  21.427 -11.582  1.00  0.66           H  
ATOM   2438  HH  TYR A 161      10.982  18.304 -10.177  1.00  0.66           H  
ATOM   2439  N   ASP A 162      16.857  22.120 -12.588  1.00  0.65           N  
ATOM   2440  CA  ASP A 162      16.568  22.211 -14.011  1.00  0.65           C  
ATOM   2441  C   ASP A 162      17.569  21.411 -14.853  1.00  0.65           C  
ATOM   2442  O   ASP A 162      17.178  20.769 -15.836  1.00  0.65           O  
ATOM   2443  CB  ASP A 162      16.541  23.682 -14.450  1.00  0.65           C  
ATOM   2444  CG  ASP A 162      15.273  24.428 -13.969  1.00  0.65           C  
ATOM   2445  OD1 ASP A 162      14.330  23.780 -13.557  1.00  0.65           O  
ATOM   2446  OD2 ASP A 162      15.220  25.652 -14.001  1.00  0.65           O  
ATOM   2447  H   ASP A 162      17.038  22.972 -12.054  1.00  0.65           H  
ATOM   2448  HA  ASP A 162      15.578  21.790 -14.179  1.00  0.65           H  
ATOM   2449 1HB  ASP A 162      17.421  24.191 -14.036  1.00  0.65           H  
ATOM   2450 2HB  ASP A 162      16.605  23.744 -15.536  1.00  0.65           H  
ATOM   2451  N   LYS A 163      18.854  21.403 -14.469  1.00  0.66           N  
ATOM   2452  CA  LYS A 163      19.838  20.618 -15.217  1.00  0.66           C  
ATOM   2453  C   LYS A 163      19.591  19.111 -15.065  1.00  0.66           C  
ATOM   2454  O   LYS A 163      19.711  18.340 -16.031  1.00  0.66           O  
ATOM   2455  CB  LYS A 163      21.253  20.960 -14.753  1.00  0.66           C  
ATOM   2456  CG  LYS A 163      21.733  22.347 -15.162  1.00  0.66           C  
ATOM   2457  CD  LYS A 163      23.130  22.634 -14.626  1.00  0.66           C  
ATOM   2458  CE  LYS A 163      23.600  24.025 -15.026  1.00  0.66           C  
ATOM   2459  NZ  LYS A 163      24.957  24.331 -14.489  1.00  0.66           N  
ATOM   2460  H   LYS A 163      19.161  21.964 -13.668  1.00  0.66           H  
ATOM   2461  HA  LYS A 163      19.745  20.869 -16.273  1.00  0.66           H  
ATOM   2462 1HB  LYS A 163      21.292  20.908 -13.665  1.00  0.66           H  
ATOM   2463 2HB  LYS A 163      21.954  20.223 -15.141  1.00  0.66           H  
ATOM   2464 1HG  LYS A 163      21.750  22.415 -16.249  1.00  0.66           H  
ATOM   2465 2HG  LYS A 163      21.044  23.094 -14.786  1.00  0.66           H  
ATOM   2466 1HD  LYS A 163      23.112  22.566 -13.535  1.00  0.66           H  
ATOM   2467 2HD  LYS A 163      23.830  21.893 -15.009  1.00  0.66           H  
ATOM   2468 1HE  LYS A 163      23.625  24.094 -16.112  1.00  0.66           H  
ATOM   2469 2HE  LYS A 163      22.893  24.762 -14.640  1.00  0.66           H  
ATOM   2470 1HZ  LYS A 163      25.232  25.260 -14.774  1.00  0.66           H  
ATOM   2471 2HZ  LYS A 163      24.939  24.280 -13.480  1.00  0.66           H  
ATOM   2472 3HZ  LYS A 163      25.621  23.659 -14.847  1.00  0.66           H  
ATOM   2473  N   LEU A 164      19.234  18.687 -13.850  1.00  0.69           N  
ATOM   2474  CA  LEU A 164      18.988  17.275 -13.586  1.00  0.69           C  
ATOM   2475  C   LEU A 164      17.742  16.801 -14.311  1.00  0.69           C  
ATOM   2476  O   LEU A 164      17.732  15.735 -14.929  1.00  0.69           O  
ATOM   2477  CB  LEU A 164      18.819  17.062 -12.085  1.00  0.69           C  
ATOM   2478  CG  LEU A 164      20.078  17.280 -11.256  1.00  0.69           C  
ATOM   2479  CD1 LEU A 164      19.722  17.241  -9.801  1.00  0.69           C  
ATOM   2480  CD2 LEU A 164      21.112  16.240 -11.599  1.00  0.69           C  
ATOM   2481  H   LEU A 164      19.156  19.363 -13.087  1.00  0.69           H  
ATOM   2482  HA  LEU A 164      19.842  16.700 -13.940  1.00  0.69           H  
ATOM   2483 1HB  LEU A 164      18.068  17.765 -11.724  1.00  0.69           H  
ATOM   2484 2HB  LEU A 164      18.455  16.064 -11.914  1.00  0.69           H  
ATOM   2485  HG  LEU A 164      20.480  18.252 -11.480  1.00  0.69           H  
ATOM   2486 1HD1 LEU A 164      20.607  17.421  -9.210  1.00  0.69           H  
ATOM   2487 2HD1 LEU A 164      18.988  18.016  -9.597  1.00  0.69           H  
ATOM   2488 3HD1 LEU A 164      19.312  16.277  -9.551  1.00  0.69           H  
ATOM   2489 1HD2 LEU A 164      21.992  16.420 -11.015  1.00  0.69           H  
ATOM   2490 2HD2 LEU A 164      20.750  15.256 -11.385  1.00  0.69           H  
ATOM   2491 3HD2 LEU A 164      21.348  16.313 -12.648  1.00  0.69           H  
ATOM   2492  N   VAL A 165      16.709  17.629 -14.305  1.00  0.75           N  
ATOM   2493  CA  VAL A 165      15.481  17.277 -14.978  1.00  0.75           C  
ATOM   2494  C   VAL A 165      15.690  17.269 -16.477  1.00  0.75           C  
ATOM   2495  O   VAL A 165      15.297  16.330 -17.153  1.00  0.75           O  
ATOM   2496  CB  VAL A 165      14.352  18.224 -14.574  1.00  0.75           C  
ATOM   2497  CG1 VAL A 165      13.113  17.961 -15.419  1.00  0.75           C  
ATOM   2498  CG2 VAL A 165      14.045  17.995 -13.102  1.00  0.75           C  
ATOM   2499  H   VAL A 165      16.767  18.506 -13.787  1.00  0.75           H  
ATOM   2500  HA  VAL A 165      15.198  16.276 -14.661  1.00  0.75           H  
ATOM   2501  HB  VAL A 165      14.666  19.259 -14.736  1.00  0.75           H  
ATOM   2502 1HG1 VAL A 165      12.319  18.641 -15.117  1.00  0.75           H  
ATOM   2503 2HG1 VAL A 165      13.347  18.119 -16.474  1.00  0.75           H  
ATOM   2504 3HG1 VAL A 165      12.783  16.941 -15.278  1.00  0.75           H  
ATOM   2505 1HG2 VAL A 165      13.251  18.663 -12.808  1.00  0.75           H  
ATOM   2506 2HG2 VAL A 165      13.738  16.964 -12.951  1.00  0.75           H  
ATOM   2507 3HG2 VAL A 165      14.926  18.191 -12.501  1.00  0.75           H  
ATOM   2508  N   SER A 166      16.370  18.275 -17.013  1.00  0.86           N  
ATOM   2509  CA  SER A 166      16.597  18.302 -18.447  1.00  0.86           C  
ATOM   2510  C   SER A 166      17.364  17.054 -18.898  1.00  0.86           C  
ATOM   2511  O   SER A 166      17.069  16.479 -19.946  1.00  0.86           O  
ATOM   2512  CB  SER A 166      17.384  19.542 -18.814  1.00  0.86           C  
ATOM   2513  OG  SER A 166      16.648  20.701 -18.533  1.00  0.86           O  
ATOM   2514  H   SER A 166      16.705  19.052 -16.445  1.00  0.86           H  
ATOM   2515  HA  SER A 166      15.631  18.318 -18.953  1.00  0.86           H  
ATOM   2516 1HB  SER A 166      18.319  19.558 -18.251  1.00  0.86           H  
ATOM   2517 2HB  SER A 166      17.636  19.512 -19.870  1.00  0.86           H  
ATOM   2518  HG  SER A 166      16.626  20.759 -17.548  1.00  0.86           H  
ATOM   2519  N   SER A 167      18.345  16.626 -18.094  1.00  1.03           N  
ATOM   2520  CA  SER A 167      19.146  15.450 -18.403  1.00  1.03           C  
ATOM   2521  C   SER A 167      18.340  14.135 -18.388  1.00  1.03           C  
ATOM   2522  O   SER A 167      18.554  13.266 -19.239  1.00  1.03           O  
ATOM   2523  CB  SER A 167      20.285  15.359 -17.404  1.00  1.03           C  
ATOM   2524  OG  SER A 167      21.154  16.454 -17.536  1.00  1.03           O  
ATOM   2525  H   SER A 167      18.571  17.153 -17.250  1.00  1.03           H  
ATOM   2526  HA  SER A 167      19.564  15.582 -19.400  1.00  1.03           H  
ATOM   2527 1HB  SER A 167      19.884  15.339 -16.396  1.00  1.03           H  
ATOM   2528 2HB  SER A 167      20.832  14.432 -17.558  1.00  1.03           H  
ATOM   2529  HG  SER A 167      20.666  17.224 -17.152  1.00  1.03           H  
ATOM   2530  N   PHE A 168      17.432  13.985 -17.414  1.00  1.27           N  
ATOM   2531  CA  PHE A 168      16.622  12.768 -17.248  1.00  1.27           C  
ATOM   2532  C   PHE A 168      15.204  12.710 -17.849  1.00  1.27           C  
ATOM   2533  O   PHE A 168      14.703  11.605 -18.077  1.00  1.27           O  
ATOM   2534  CB  PHE A 168      16.521  12.450 -15.764  1.00  1.27           C  
ATOM   2535  CG  PHE A 168      17.771  11.895 -15.155  1.00  1.27           C  
ATOM   2536  CD1 PHE A 168      18.847  12.695 -14.835  1.00  1.27           C  
ATOM   2537  CD2 PHE A 168      17.839  10.544 -14.839  1.00  1.27           C  
ATOM   2538  CE1 PHE A 168      19.966  12.167 -14.254  1.00  1.27           C  
ATOM   2539  CE2 PHE A 168      18.955  10.023 -14.244  1.00  1.27           C  
ATOM   2540  CZ  PHE A 168      20.009  10.843 -13.961  1.00  1.27           C  
ATOM   2541  H   PHE A 168      17.326  14.736 -16.729  1.00  1.27           H  
ATOM   2542  HA  PHE A 168      17.186  11.959 -17.710  1.00  1.27           H  
ATOM   2543 1HB  PHE A 168      16.259  13.361 -15.221  1.00  1.27           H  
ATOM   2544 2HB  PHE A 168      15.720  11.733 -15.613  1.00  1.27           H  
ATOM   2545  HD1 PHE A 168      18.813  13.740 -15.054  1.00  1.27           H  
ATOM   2546  HD2 PHE A 168      16.988   9.897 -15.065  1.00  1.27           H  
ATOM   2547  HE1 PHE A 168      20.815  12.807 -14.010  1.00  1.27           H  
ATOM   2548  HE2 PHE A 168      19.005   8.962 -13.994  1.00  1.27           H  
ATOM   2549  HZ  PHE A 168      20.869  10.451 -13.497  1.00  1.27           H  
ATOM   2550  N   LEU A 169      14.561  13.852 -18.112  1.00  1.57           N  
ATOM   2551  CA  LEU A 169      13.170  13.872 -18.581  1.00  1.57           C  
ATOM   2552  C   LEU A 169      12.661  15.288 -18.867  1.00  1.57           C  
ATOM   2553  O   LEU A 169      12.903  15.811 -19.957  1.00  1.57           O  
ATOM   2554  OXT LEU A 169      11.699  15.697 -18.220  1.00  1.57           O  
ATOM   2555  CB  LEU A 169      12.239  13.226 -17.520  1.00  1.57           C  
ATOM   2556  CG  LEU A 169      12.018  14.016 -16.190  1.00  1.57           C  
ATOM   2557  CD1 LEU A 169      10.940  13.338 -15.391  1.00  1.57           C  
ATOM   2558  CD2 LEU A 169      13.290  14.063 -15.396  1.00  1.57           C  
ATOM   2559  H   LEU A 169      15.020  14.736 -17.921  1.00  1.57           H  
ATOM   2560  HA  LEU A 169      13.115  13.296 -19.503  1.00  1.57           H  
ATOM   2561 1HB  LEU A 169      11.259  13.104 -17.975  1.00  1.57           H  
ATOM   2562 2HB  LEU A 169      12.591  12.240 -17.251  1.00  1.57           H  
ATOM   2563  HG  LEU A 169      11.689  15.029 -16.412  1.00  1.57           H  
ATOM   2564 1HD1 LEU A 169      10.796  13.882 -14.492  1.00  1.57           H  
ATOM   2565 2HD1 LEU A 169      10.012  13.315 -15.960  1.00  1.57           H  
ATOM   2566 3HD1 LEU A 169      11.246  12.316 -15.152  1.00  1.57           H  
ATOM   2567 1HD2 LEU A 169      13.126  14.602 -14.462  1.00  1.57           H  
ATOM   2568 2HD2 LEU A 169      13.598  13.056 -15.189  1.00  1.57           H  
ATOM   2569 3HD2 LEU A 169      14.052  14.563 -15.967  1.00  1.57           H  
TER    2570
ENDMDL

