REMARK ID 641348 MODEL 1 WSV524
PFRMAT TS
TARGET WSV524
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.163  -0.563  -1.339  1.00 12.14           N  
ATOM      2  CA  MET A   1       0.946  -0.351  -0.417  1.00 12.14           C  
ATOM      3  C   MET A   1       1.828   0.784  -0.904  1.00 12.14           C  
ATOM      4  O   MET A   1       2.294   0.775  -2.044  1.00 12.14           O  
ATOM      5  CB  MET A   1       1.774  -1.627  -0.275  1.00 12.14           C  
ATOM      6  CG  MET A   1       2.925  -1.521   0.721  1.00 12.14           C  
ATOM      7  SD  MET A   1       3.863  -3.062   0.882  1.00 12.14           S  
ATOM      8  CE  MET A   1       2.694  -4.117   1.736  1.00 12.14           C  
ATOM      9 1H   MET A   1      -0.858  -1.157  -0.906  1.00 12.14           H  
ATOM     10 2H   MET A   1      -0.577   0.330  -1.568  1.00 12.14           H  
ATOM     11 3H   MET A   1       0.179  -1.003  -2.182  1.00 12.14           H  
ATOM     12  HA  MET A   1       0.547  -0.072   0.558  1.00 12.14           H  
ATOM     13 1HB  MET A   1       1.128  -2.444   0.046  1.00 12.14           H  
ATOM     14 2HB  MET A   1       2.192  -1.903  -1.244  1.00 12.14           H  
ATOM     15 1HG  MET A   1       3.610  -0.732   0.407  1.00 12.14           H  
ATOM     16 2HG  MET A   1       2.532  -1.253   1.700  1.00 12.14           H  
ATOM     17 1HE  MET A   1       3.143  -5.098   1.897  1.00 12.14           H  
ATOM     18 2HE  MET A   1       2.434  -3.675   2.700  1.00 12.14           H  
ATOM     19 3HE  MET A   1       1.792  -4.227   1.132  1.00 12.14           H  
ATOM     20  N   ILE A   2       2.065   1.758  -0.034  1.00 11.70           N  
ATOM     21  CA  ILE A   2       2.920   2.886  -0.385  1.00 11.70           C  
ATOM     22  C   ILE A   2       4.269   2.783   0.303  1.00 11.70           C  
ATOM     23  O   ILE A   2       4.349   2.748   1.529  1.00 11.70           O  
ATOM     24  CB  ILE A   2       2.242   4.223  -0.016  1.00 11.70           C  
ATOM     25  CG1 ILE A   2       0.937   4.366  -0.796  1.00 11.70           C  
ATOM     26  CG2 ILE A   2       3.180   5.406  -0.291  1.00 11.70           C  
ATOM     27  CD1 ILE A   2       0.084   5.520  -0.339  1.00 11.70           C  
ATOM     28  H   ILE A   2       1.659   1.724   0.889  1.00 11.70           H  
ATOM     29  HA  ILE A   2       3.086   2.878  -1.464  1.00 11.70           H  
ATOM     30  HB  ILE A   2       1.983   4.215   1.041  1.00 11.70           H  
ATOM     31 1HG1 ILE A   2       1.174   4.510  -1.852  1.00 11.70           H  
ATOM     32 2HG1 ILE A   2       0.360   3.454  -0.694  1.00 11.70           H  
ATOM     33 1HG2 ILE A   2       2.685   6.338  -0.018  1.00 11.70           H  
ATOM     34 2HG2 ILE A   2       4.078   5.296   0.307  1.00 11.70           H  
ATOM     35 3HG2 ILE A   2       3.441   5.432  -1.349  1.00 11.70           H  
ATOM     36 1HD1 ILE A   2      -0.825   5.559  -0.939  1.00 11.70           H  
ATOM     37 2HD1 ILE A   2      -0.180   5.381   0.710  1.00 11.70           H  
ATOM     38 3HD1 ILE A   2       0.636   6.452  -0.454  1.00 11.70           H  
ATOM     39  N   ASN A   3       5.328   2.732  -0.501  1.00 11.21           N  
ATOM     40  CA  ASN A   3       6.701   2.634  -0.009  1.00 11.21           C  
ATOM     41  C   ASN A   3       7.454   3.927  -0.311  1.00 11.21           C  
ATOM     42  O   ASN A   3       8.687   3.966  -0.311  1.00 11.21           O  
ATOM     43  CB  ASN A   3       7.416   1.452  -0.640  1.00 11.21           C  
ATOM     44  CG  ASN A   3       6.856   0.101  -0.220  1.00 11.21           C  
ATOM     45  OD1 ASN A   3       7.067  -0.361   0.905  1.00 11.21           O  
ATOM     46  ND2 ASN A   3       6.160  -0.541  -1.118  1.00 11.21           N  
ATOM     47  H   ASN A   3       5.176   2.752  -1.503  1.00 11.21           H  
ATOM     48  HA  ASN A   3       6.679   2.515   1.075  1.00 11.21           H  
ATOM     49 1HB  ASN A   3       7.352   1.532  -1.727  1.00 11.21           H  
ATOM     50 2HB  ASN A   3       8.474   1.492  -0.376  1.00 11.21           H  
ATOM     51 1HD2 ASN A   3       5.781  -1.441  -0.903  1.00 11.21           H  
ATOM     52 2HD2 ASN A   3       6.014  -0.135  -2.018  1.00 11.21           H  
ATOM     53  N   THR A   4       6.700   4.978  -0.600  1.00 10.71           N  
ATOM     54  CA  THR A   4       7.261   6.267  -0.954  1.00 10.71           C  
ATOM     55  C   THR A   4       7.565   7.136   0.254  1.00 10.71           C  
ATOM     56  O   THR A   4       6.710   7.366   1.108  1.00 10.71           O  
ATOM     57  CB  THR A   4       6.298   7.029  -1.882  1.00 10.71           C  
ATOM     58  OG1 THR A   4       6.105   6.277  -3.091  1.00 10.71           O  
ATOM     59  CG2 THR A   4       6.843   8.404  -2.222  1.00 10.71           C  
ATOM     60  H   THR A   4       5.701   4.872  -0.565  1.00 10.71           H  
ATOM     61  HA  THR A   4       8.195   6.100  -1.488  1.00 10.71           H  
ATOM     62  HB  THR A   4       5.338   7.151  -1.387  1.00 10.71           H  
ATOM     63  HG1 THR A   4       6.939   6.217  -3.563  1.00 10.71           H  
ATOM     64 1HG2 THR A   4       6.146   8.921  -2.875  1.00 10.71           H  
ATOM     65 2HG2 THR A   4       6.973   8.982  -1.310  1.00 10.71           H  
ATOM     66 3HG2 THR A   4       7.802   8.306  -2.722  1.00 10.71           H  
ATOM     67  N   SER A   5       8.796   7.629   0.304  1.00 10.20           N  
ATOM     68  CA  SER A   5       9.222   8.564   1.329  1.00 10.20           C  
ATOM     69  C   SER A   5       9.034   9.948   0.740  1.00 10.20           C  
ATOM     70  O   SER A   5       9.269  10.131  -0.454  1.00 10.20           O  
ATOM     71  CB  SER A   5      10.668   8.331   1.710  1.00 10.20           C  
ATOM     72  OG  SER A   5      11.101   9.286   2.635  1.00 10.20           O  
ATOM     73  H   SER A   5       9.451   7.362  -0.418  1.00 10.20           H  
ATOM     74  HA  SER A   5       8.586   8.460   2.210  1.00 10.20           H  
ATOM     75 1HB  SER A   5      10.776   7.331   2.131  1.00 10.20           H  
ATOM     76 2HB  SER A   5      11.287   8.379   0.817  1.00 10.20           H  
ATOM     77  HG  SER A   5      10.882  10.145   2.252  1.00 10.20           H  
ATOM     78  N   TYR A   6       8.656  10.922   1.553  1.00  9.67           N  
ATOM     79  CA  TYR A   6       8.475  12.263   1.017  1.00  9.67           C  
ATOM     80  C   TYR A   6       9.388  13.272   1.693  1.00  9.67           C  
ATOM     81  O   TYR A   6       9.705  13.149   2.875  1.00  9.67           O  
ATOM     82  CB  TYR A   6       7.018  12.697   1.170  1.00  9.67           C  
ATOM     83  CG  TYR A   6       6.012  11.834   0.410  1.00  9.67           C  
ATOM     84  CD1 TYR A   6       5.482  10.696   1.009  1.00  9.67           C  
ATOM     85  CD2 TYR A   6       5.619  12.182  -0.874  1.00  9.67           C  
ATOM     86  CE1 TYR A   6       4.560   9.919   0.339  1.00  9.67           C  
ATOM     87  CE2 TYR A   6       4.694  11.398  -1.550  1.00  9.67           C  
ATOM     88  CZ  TYR A   6       4.162  10.272  -0.941  1.00  9.67           C  
ATOM     89  OH  TYR A   6       3.232   9.497  -1.603  1.00  9.67           O  
ATOM     90  H   TYR A   6       8.481  10.730   2.530  1.00  9.67           H  
ATOM     91  HA  TYR A   6       8.723  12.257  -0.043  1.00  9.67           H  
ATOM     92 1HB  TYR A   6       6.743  12.689   2.227  1.00  9.67           H  
ATOM     93 2HB  TYR A   6       6.908  13.719   0.818  1.00  9.67           H  
ATOM     94  HD1 TYR A   6       5.793  10.417   2.015  1.00  9.67           H  
ATOM     95  HD2 TYR A   6       6.032  13.075  -1.349  1.00  9.67           H  
ATOM     96  HE1 TYR A   6       4.149   9.029   0.818  1.00  9.67           H  
ATOM     97  HE2 TYR A   6       4.380  11.673  -2.556  1.00  9.67           H  
ATOM     98  HH  TYR A   6       3.185   9.765  -2.523  1.00  9.67           H  
ATOM     99  N   LYS A   7       9.796  14.274   0.920  1.00  9.12           N  
ATOM    100  CA  LYS A   7      10.618  15.389   1.391  1.00  9.12           C  
ATOM    101  C   LYS A   7       9.827  16.693   1.349  1.00  9.12           C  
ATOM    102  O   LYS A   7      10.393  17.786   1.423  1.00  9.12           O  
ATOM    103  CB  LYS A   7      11.887  15.499   0.546  1.00  9.12           C  
ATOM    104  CG  LYS A   7      12.804  14.281   0.640  1.00  9.12           C  
ATOM    105  CD  LYS A   7      14.070  14.471  -0.185  1.00  9.12           C  
ATOM    106  CE  LYS A   7      14.993  13.259  -0.086  1.00  9.12           C  
ATOM    107  NZ  LYS A   7      16.220  13.431  -0.910  1.00  9.12           N  
ATOM    108  H   LYS A   7       9.511  14.272  -0.049  1.00  9.12           H  
ATOM    109  HA  LYS A   7      10.902  15.200   2.426  1.00  9.12           H  
ATOM    110 1HB  LYS A   7      11.617  15.639  -0.500  1.00  9.12           H  
ATOM    111 2HB  LYS A   7      12.455  16.375   0.858  1.00  9.12           H  
ATOM    112 1HG  LYS A   7      13.075  14.115   1.684  1.00  9.12           H  
ATOM    113 2HG  LYS A   7      12.274  13.400   0.279  1.00  9.12           H  
ATOM    114 1HD  LYS A   7      13.803  14.625  -1.231  1.00  9.12           H  
ATOM    115 2HD  LYS A   7      14.606  15.353   0.167  1.00  9.12           H  
ATOM    116 1HE  LYS A   7      15.285  13.115   0.954  1.00  9.12           H  
ATOM    117 2HE  LYS A   7      14.460  12.374  -0.430  1.00  9.12           H  
ATOM    118 1HZ  LYS A   7      16.805  12.611  -0.821  1.00  9.12           H  
ATOM    119 2HZ  LYS A   7      15.960  13.554  -1.879  1.00  9.12           H  
ATOM    120 3HZ  LYS A   7      16.729  14.243  -0.592  1.00  9.12           H  
ATOM    121  N   GLY A   8       8.515  16.567   1.176  1.00  8.51           N  
ATOM    122  CA  GLY A   8       7.615  17.704   1.059  1.00  8.51           C  
ATOM    123  C   GLY A   8       6.179  17.242   0.819  1.00  8.51           C  
ATOM    124  O   GLY A   8       5.850  16.072   1.014  1.00  8.51           O  
ATOM    125  H   GLY A   8       8.131  15.635   1.142  1.00  8.51           H  
ATOM    126 1HA  GLY A   8       7.662  18.307   1.965  1.00  8.51           H  
ATOM    127 2HA  GLY A   8       7.934  18.341   0.235  1.00  8.51           H  
ATOM    128  N   GLN A   9       5.319  18.172   0.425  1.00  7.86           N  
ATOM    129  CA  GLN A   9       3.903  17.896   0.192  1.00  7.86           C  
ATOM    130  C   GLN A   9       3.676  16.764  -0.809  1.00  7.86           C  
ATOM    131  O   GLN A   9       4.267  16.749  -1.894  1.00  7.86           O  
ATOM    132  CB  GLN A   9       3.185  19.158  -0.286  1.00  7.86           C  
ATOM    133  CG  GLN A   9       1.700  18.964  -0.552  1.00  7.86           C  
ATOM    134  CD  GLN A   9       0.870  18.705   0.714  1.00  7.86           C  
ATOM    135  OE1 GLN A   9       0.914  19.470   1.689  1.00  7.86           O  
ATOM    136  NE2 GLN A   9       0.095  17.624   0.696  1.00  7.86           N  
ATOM    137  H   GLN A   9       5.657  19.114   0.282  1.00  7.86           H  
ATOM    138  HA  GLN A   9       3.458  17.594   1.141  1.00  7.86           H  
ATOM    139 1HB  GLN A   9       3.298  19.953   0.448  1.00  7.86           H  
ATOM    140 2HB  GLN A   9       3.639  19.506  -1.218  1.00  7.86           H  
ATOM    141 1HG  GLN A   9       1.327  19.874  -1.025  1.00  7.86           H  
ATOM    142 2HG  GLN A   9       1.562  18.126  -1.232  1.00  7.86           H  
ATOM    143 1HE2 GLN A   9      -0.488  17.419   1.482  1.00  7.86           H  
ATOM    144 2HE2 GLN A   9       0.085  17.017  -0.140  1.00  7.86           H  
ATOM    145  N   PHE A  10       2.824  15.825  -0.415  1.00  7.16           N  
ATOM    146  CA  PHE A  10       2.453  14.654  -1.200  1.00  7.16           C  
ATOM    147  C   PHE A  10       1.166  14.864  -1.997  1.00  7.16           C  
ATOM    148  O   PHE A  10       0.338  15.719  -1.666  1.00  7.16           O  
ATOM    149  CB  PHE A  10       2.242  13.485  -0.253  1.00  7.16           C  
ATOM    150  CG  PHE A  10       1.280  13.822   0.806  1.00  7.16           C  
ATOM    151  CD1 PHE A  10      -0.072  13.624   0.637  1.00  7.16           C  
ATOM    152  CD2 PHE A  10       1.741  14.364   1.994  1.00  7.16           C  
ATOM    153  CE1 PHE A  10      -0.962  13.965   1.644  1.00  7.16           C  
ATOM    154  CE2 PHE A  10       0.862  14.704   2.997  1.00  7.16           C  
ATOM    155  CZ  PHE A  10      -0.493  14.506   2.821  1.00  7.16           C  
ATOM    156  H   PHE A  10       2.410  15.927   0.500  1.00  7.16           H  
ATOM    157  HA  PHE A  10       3.267  14.430  -1.889  1.00  7.16           H  
ATOM    158 1HB  PHE A  10       1.870  12.615  -0.800  1.00  7.16           H  
ATOM    159 2HB  PHE A  10       3.176  13.214   0.221  1.00  7.16           H  
ATOM    160  HD1 PHE A  10      -0.433  13.199  -0.303  1.00  7.16           H  
ATOM    161  HD2 PHE A  10       2.814  14.523   2.125  1.00  7.16           H  
ATOM    162  HE1 PHE A  10      -2.030  13.812   1.509  1.00  7.16           H  
ATOM    163  HE2 PHE A  10       1.236  15.131   3.928  1.00  7.16           H  
ATOM    164  HZ  PHE A  10      -1.190  14.773   3.614  1.00  7.16           H  
ATOM    165  N   THR A  11       0.986  14.037  -3.030  1.00  6.47           N  
ATOM    166  CA  THR A  11      -0.216  14.069  -3.860  1.00  6.47           C  
ATOM    167  C   THR A  11      -1.142  12.885  -3.675  1.00  6.47           C  
ATOM    168  O   THR A  11      -0.723  11.733  -3.573  1.00  6.47           O  
ATOM    169  CB  THR A  11       0.138  14.262  -5.348  1.00  6.47           C  
ATOM    170  OG1 THR A  11       0.719  15.543  -5.475  1.00  6.47           O  
ATOM    171  CG2 THR A  11      -1.052  14.124  -6.283  1.00  6.47           C  
ATOM    172  H   THR A  11       1.707  13.365  -3.246  1.00  6.47           H  
ATOM    173  HA  THR A  11      -0.774  14.947  -3.567  1.00  6.47           H  
ATOM    174  HB  THR A  11       0.879  13.521  -5.630  1.00  6.47           H  
ATOM    175  HG1 THR A  11       1.480  15.587  -4.883  1.00  6.47           H  
ATOM    176 1HG2 THR A  11      -0.726  14.277  -7.306  1.00  6.47           H  
ATOM    177 2HG2 THR A  11      -1.481  13.127  -6.195  1.00  6.47           H  
ATOM    178 3HG2 THR A  11      -1.799  14.844  -6.040  1.00  6.47           H  
ATOM    179  N   ILE A  12      -2.414  13.240  -3.590  1.00  5.81           N  
ATOM    180  CA  ILE A  12      -3.521  12.322  -3.405  1.00  5.81           C  
ATOM    181  C   ILE A  12      -4.349  12.172  -4.677  1.00  5.81           C  
ATOM    182  O   ILE A  12      -4.669  13.158  -5.332  1.00  5.81           O  
ATOM    183  CB  ILE A  12      -4.417  12.814  -2.249  1.00  5.81           C  
ATOM    184  CG1 ILE A  12      -3.615  12.905  -0.961  1.00  5.81           C  
ATOM    185  CG2 ILE A  12      -5.637  11.940  -2.076  1.00  5.81           C  
ATOM    186  CD1 ILE A  12      -3.026  11.588  -0.528  1.00  5.81           C  
ATOM    187  H   ILE A  12      -2.610  14.235  -3.702  1.00  5.81           H  
ATOM    188  HA  ILE A  12      -3.121  11.347  -3.143  1.00  5.81           H  
ATOM    189  HB  ILE A  12      -4.733  13.817  -2.464  1.00  5.81           H  
ATOM    190 1HG1 ILE A  12      -2.807  13.627  -1.096  1.00  5.81           H  
ATOM    191 2HG1 ILE A  12      -4.269  13.263  -0.166  1.00  5.81           H  
ATOM    192 1HG2 ILE A  12      -6.234  12.338  -1.265  1.00  5.81           H  
ATOM    193 2HG2 ILE A  12      -6.227  11.936  -2.991  1.00  5.81           H  
ATOM    194 3HG2 ILE A  12      -5.336  10.921  -1.837  1.00  5.81           H  
ATOM    195 1HD1 ILE A  12      -2.475  11.713   0.398  1.00  5.81           H  
ATOM    196 2HD1 ILE A  12      -3.831  10.867  -0.371  1.00  5.81           H  
ATOM    197 3HD1 ILE A  12      -2.353  11.217  -1.300  1.00  5.81           H  
ATOM    198  N   SER A  13      -4.645  10.926  -5.043  1.00  5.22           N  
ATOM    199  CA  SER A  13      -5.483  10.663  -6.204  1.00  5.22           C  
ATOM    200  C   SER A  13      -6.943  10.717  -5.781  1.00  5.22           C  
ATOM    201  O   SER A  13      -7.373   9.942  -4.917  1.00  5.22           O  
ATOM    202  CB  SER A  13      -5.162   9.313  -6.812  1.00  5.22           C  
ATOM    203  OG  SER A  13      -6.075   8.996  -7.833  1.00  5.22           O  
ATOM    204  H   SER A  13      -4.306  10.159  -4.483  1.00  5.22           H  
ATOM    205  HA  SER A  13      -5.308  11.438  -6.949  1.00  5.22           H  
ATOM    206 1HB  SER A  13      -4.153   9.333  -7.219  1.00  5.22           H  
ATOM    207 2HB  SER A  13      -5.194   8.546  -6.040  1.00  5.22           H  
ATOM    208  HG  SER A  13      -5.729   8.201  -8.256  1.00  5.22           H  
ATOM    209  N   ILE A  14      -7.701  11.626  -6.393  1.00  4.71           N  
ATOM    210  CA  ILE A  14      -9.094  11.816  -6.014  1.00  4.71           C  
ATOM    211  C   ILE A  14      -9.973  10.586  -6.215  1.00  4.71           C  
ATOM    212  O   ILE A  14     -10.890  10.364  -5.436  1.00  4.71           O  
ATOM    213  CB  ILE A  14      -9.737  12.978  -6.808  1.00  4.71           C  
ATOM    214  CG1 ILE A  14     -11.050  13.355  -6.151  1.00  4.71           C  
ATOM    215  CG2 ILE A  14      -9.953  12.642  -8.269  1.00  4.71           C  
ATOM    216  CD1 ILE A  14     -11.704  14.610  -6.665  1.00  4.71           C  
ATOM    217  H   ILE A  14      -7.284  12.219  -7.099  1.00  4.71           H  
ATOM    218  HA  ILE A  14      -9.119  12.082  -4.959  1.00  4.71           H  
ATOM    219  HB  ILE A  14      -9.096  13.805  -6.762  1.00  4.71           H  
ATOM    220 1HG1 ILE A  14     -11.738  12.537  -6.298  1.00  4.71           H  
ATOM    221 2HG1 ILE A  14     -10.871  13.479  -5.089  1.00  4.71           H  
ATOM    222 1HG2 ILE A  14     -10.381  13.508  -8.770  1.00  4.71           H  
ATOM    223 2HG2 ILE A  14      -9.003  12.391  -8.732  1.00  4.71           H  
ATOM    224 3HG2 ILE A  14     -10.639  11.804  -8.376  1.00  4.71           H  
ATOM    225 1HD1 ILE A  14     -12.637  14.774  -6.124  1.00  4.71           H  
ATOM    226 2HD1 ILE A  14     -11.065  15.451  -6.528  1.00  4.71           H  
ATOM    227 3HD1 ILE A  14     -11.916  14.494  -7.723  1.00  4.71           H  
ATOM    228  N   ASP A  15      -9.679   9.738  -7.196  1.00  4.28           N  
ATOM    229  CA  ASP A  15     -10.557   8.592  -7.398  1.00  4.28           C  
ATOM    230  C   ASP A  15     -10.476   7.610  -6.242  1.00  4.28           C  
ATOM    231  O   ASP A  15     -11.497   7.113  -5.754  1.00  4.28           O  
ATOM    232  CB  ASP A  15     -10.207   7.882  -8.703  1.00  4.28           C  
ATOM    233  CG  ASP A  15     -10.587   8.686  -9.943  1.00  4.28           C  
ATOM    234  OD1 ASP A  15     -11.326   9.636  -9.820  1.00  4.28           O  
ATOM    235  OD2 ASP A  15     -10.132   8.336 -11.005  1.00  4.28           O  
ATOM    236  H   ASP A  15      -8.892   9.909  -7.803  1.00  4.28           H  
ATOM    237  HA  ASP A  15     -11.582   8.956  -7.462  1.00  4.28           H  
ATOM    238 1HB  ASP A  15      -9.131   7.694  -8.726  1.00  4.28           H  
ATOM    239 2HB  ASP A  15     -10.707   6.917  -8.733  1.00  4.28           H  
ATOM    240  N   THR A  16      -9.262   7.377  -5.752  1.00  3.94           N  
ATOM    241  CA  THR A  16      -9.069   6.457  -4.644  1.00  3.94           C  
ATOM    242  C   THR A  16      -9.610   7.042  -3.357  1.00  3.94           C  
ATOM    243  O   THR A  16     -10.261   6.355  -2.566  1.00  3.94           O  
ATOM    244  CB  THR A  16      -7.582   6.124  -4.434  1.00  3.94           C  
ATOM    245  OG1 THR A  16      -7.055   5.479  -5.607  1.00  3.94           O  
ATOM    246  CG2 THR A  16      -7.423   5.216  -3.227  1.00  3.94           C  
ATOM    247  H   THR A  16      -8.465   7.844  -6.166  1.00  3.94           H  
ATOM    248  HA  THR A  16      -9.612   5.540  -4.851  1.00  3.94           H  
ATOM    249  HB  THR A  16      -7.029   7.052  -4.265  1.00  3.94           H  
ATOM    250  HG1 THR A  16      -6.112   5.331  -5.488  1.00  3.94           H  
ATOM    251 1HG2 THR A  16      -6.370   4.987  -3.077  1.00  3.94           H  
ATOM    252 2HG2 THR A  16      -7.820   5.719  -2.347  1.00  3.94           H  
ATOM    253 3HG2 THR A  16      -7.975   4.291  -3.399  1.00  3.94           H  
ATOM    254  N   PHE A  17      -9.322   8.321  -3.148  1.00  3.68           N  
ATOM    255  CA  PHE A  17      -9.668   8.985  -1.912  1.00  3.68           C  
ATOM    256  C   PHE A  17     -11.188   9.151  -1.811  1.00  3.68           C  
ATOM    257  O   PHE A  17     -11.785   8.776  -0.800  1.00  3.68           O  
ATOM    258  CB  PHE A  17      -8.849  10.271  -1.873  1.00  3.68           C  
ATOM    259  CG  PHE A  17      -8.763  11.053  -0.602  1.00  3.68           C  
ATOM    260  CD1 PHE A  17      -8.180  10.498   0.515  1.00  3.68           C  
ATOM    261  CD2 PHE A  17      -9.124  12.360  -0.546  1.00  3.68           C  
ATOM    262  CE1 PHE A  17      -8.007  11.231   1.668  1.00  3.68           C  
ATOM    263  CE2 PHE A  17      -8.953  13.107   0.611  1.00  3.68           C  
ATOM    264  CZ  PHE A  17      -8.403  12.542   1.711  1.00  3.68           C  
ATOM    265  H   PHE A  17      -8.796   8.843  -3.854  1.00  3.68           H  
ATOM    266  HA  PHE A  17      -9.343   8.350  -1.085  1.00  3.68           H  
ATOM    267 1HB  PHE A  17      -7.836  10.028  -2.177  1.00  3.68           H  
ATOM    268 2HB  PHE A  17      -9.240  10.943  -2.636  1.00  3.68           H  
ATOM    269  HD1 PHE A  17      -7.852   9.465   0.478  1.00  3.68           H  
ATOM    270  HD2 PHE A  17      -9.534  12.816  -1.439  1.00  3.68           H  
ATOM    271  HE1 PHE A  17      -7.546  10.773   2.544  1.00  3.68           H  
ATOM    272  HE2 PHE A  17      -9.246  14.149   0.639  1.00  3.68           H  
ATOM    273  HZ  PHE A  17      -8.264  13.132   2.613  1.00  3.68           H  
ATOM    274  N   VAL A  18     -11.838   9.593  -2.897  1.00  3.51           N  
ATOM    275  CA  VAL A  18     -13.288   9.699  -2.895  1.00  3.51           C  
ATOM    276  C   VAL A  18     -13.927   8.342  -2.745  1.00  3.51           C  
ATOM    277  O   VAL A  18     -14.861   8.210  -1.954  1.00  3.51           O  
ATOM    278  CB  VAL A  18     -13.815  10.376  -4.171  1.00  3.51           C  
ATOM    279  CG1 VAL A  18     -15.286  10.255  -4.225  1.00  3.51           C  
ATOM    280  CG2 VAL A  18     -13.462  11.824  -4.158  1.00  3.51           C  
ATOM    281  H   VAL A  18     -11.332   9.878  -3.731  1.00  3.51           H  
ATOM    282  HA  VAL A  18     -13.590  10.302  -2.049  1.00  3.51           H  
ATOM    283  HB  VAL A  18     -13.381   9.884  -5.045  1.00  3.51           H  
ATOM    284 1HG1 VAL A  18     -15.667  10.730  -5.128  1.00  3.51           H  
ATOM    285 2HG1 VAL A  18     -15.523   9.206  -4.232  1.00  3.51           H  
ATOM    286 3HG1 VAL A  18     -15.726  10.735  -3.352  1.00  3.51           H  
ATOM    287 1HG2 VAL A  18     -13.828  12.296  -5.061  1.00  3.51           H  
ATOM    288 2HG2 VAL A  18     -13.926  12.300  -3.296  1.00  3.51           H  
ATOM    289 3HG2 VAL A  18     -12.385  11.917  -4.103  1.00  3.51           H  
ATOM    290  N   THR A  19     -13.437   7.319  -3.445  1.00  3.40           N  
ATOM    291  CA  THR A  19     -14.033   5.999  -3.323  1.00  3.40           C  
ATOM    292  C   THR A  19     -14.010   5.505  -1.882  1.00  3.40           C  
ATOM    293  O   THR A  19     -15.025   5.016  -1.374  1.00  3.40           O  
ATOM    294  CB  THR A  19     -13.322   4.980  -4.222  1.00  3.40           C  
ATOM    295  OG1 THR A  19     -13.457   5.368  -5.592  1.00  3.40           O  
ATOM    296  CG2 THR A  19     -13.910   3.619  -4.020  1.00  3.40           C  
ATOM    297  H   THR A  19     -12.660   7.442  -4.100  1.00  3.40           H  
ATOM    298  HA  THR A  19     -15.075   6.066  -3.639  1.00  3.40           H  
ATOM    299  HB  THR A  19     -12.259   4.955  -3.970  1.00  3.40           H  
ATOM    300  HG1 THR A  19     -12.905   6.162  -5.745  1.00  3.40           H  
ATOM    301 1HG2 THR A  19     -13.398   2.899  -4.655  1.00  3.40           H  
ATOM    302 2HG2 THR A  19     -13.786   3.339  -2.982  1.00  3.40           H  
ATOM    303 3HG2 THR A  19     -14.969   3.636  -4.271  1.00  3.40           H  
ATOM    304  N   LYS A  20     -12.870   5.645  -1.197  1.00  3.35           N  
ATOM    305  CA  LYS A  20     -12.807   5.193   0.186  1.00  3.35           C  
ATOM    306  C   LYS A  20     -13.771   5.971   1.077  1.00  3.35           C  
ATOM    307  O   LYS A  20     -14.481   5.370   1.893  1.00  3.35           O  
ATOM    308  CB  LYS A  20     -11.378   5.309   0.710  1.00  3.35           C  
ATOM    309  CG  LYS A  20     -10.415   4.276   0.117  1.00  3.35           C  
ATOM    310  CD  LYS A  20      -9.002   4.465   0.639  1.00  3.35           C  
ATOM    311  CE  LYS A  20      -8.061   3.405   0.088  1.00  3.35           C  
ATOM    312  NZ  LYS A  20      -6.665   3.611   0.553  1.00  3.35           N  
ATOM    313  H   LYS A  20     -12.041   6.045  -1.645  1.00  3.35           H  
ATOM    314  HA  LYS A  20     -13.099   4.147   0.216  1.00  3.35           H  
ATOM    315 1HB  LYS A  20     -10.989   6.305   0.467  1.00  3.35           H  
ATOM    316 2HB  LYS A  20     -11.374   5.206   1.792  1.00  3.35           H  
ATOM    317 1HG  LYS A  20     -10.759   3.273   0.368  1.00  3.35           H  
ATOM    318 2HG  LYS A  20     -10.410   4.375  -0.968  1.00  3.35           H  
ATOM    319 1HD  LYS A  20      -8.639   5.450   0.334  1.00  3.35           H  
ATOM    320 2HD  LYS A  20      -9.002   4.415   1.725  1.00  3.35           H  
ATOM    321 1HE  LYS A  20      -8.401   2.423   0.415  1.00  3.35           H  
ATOM    322 2HE  LYS A  20      -8.082   3.439  -0.997  1.00  3.35           H  
ATOM    323 1HZ  LYS A  20      -6.071   2.891   0.169  1.00  3.35           H  
ATOM    324 2HZ  LYS A  20      -6.341   4.516   0.244  1.00  3.35           H  
ATOM    325 3HZ  LYS A  20      -6.637   3.569   1.561  1.00  3.35           H  
ATOM    326  N   PHE A  21     -13.873   7.287   0.873  1.00  3.34           N  
ATOM    327  CA  PHE A  21     -14.809   8.078   1.658  1.00  3.34           C  
ATOM    328  C   PHE A  21     -16.249   7.699   1.361  1.00  3.34           C  
ATOM    329  O   PHE A  21     -17.064   7.620   2.282  1.00  3.34           O  
ATOM    330  CB  PHE A  21     -14.552   9.565   1.468  1.00  3.34           C  
ATOM    331  CG  PHE A  21     -13.521  10.083   2.440  1.00  3.34           C  
ATOM    332  CD1 PHE A  21     -12.166   9.946   2.230  1.00  3.34           C  
ATOM    333  CD2 PHE A  21     -13.941  10.738   3.584  1.00  3.34           C  
ATOM    334  CE1 PHE A  21     -11.262  10.434   3.137  1.00  3.34           C  
ATOM    335  CE2 PHE A  21     -13.036  11.233   4.490  1.00  3.34           C  
ATOM    336  CZ  PHE A  21     -11.693  11.076   4.268  1.00  3.34           C  
ATOM    337  H   PHE A  21     -13.270   7.747   0.186  1.00  3.34           H  
ATOM    338  HA  PHE A  21     -14.627   7.860   2.709  1.00  3.34           H  
ATOM    339 1HB  PHE A  21     -14.201   9.749   0.449  1.00  3.34           H  
ATOM    340 2HB  PHE A  21     -15.472  10.112   1.610  1.00  3.34           H  
ATOM    341  HD1 PHE A  21     -11.811   9.446   1.354  1.00  3.34           H  
ATOM    342  HD2 PHE A  21     -15.012  10.864   3.762  1.00  3.34           H  
ATOM    343  HE1 PHE A  21     -10.207  10.309   2.961  1.00  3.34           H  
ATOM    344  HE2 PHE A  21     -13.388  11.753   5.386  1.00  3.34           H  
ATOM    345  HZ  PHE A  21     -10.976  11.466   4.984  1.00  3.34           H  
ATOM    346  N   ILE A  22     -16.556   7.419   0.094  1.00  3.36           N  
ATOM    347  CA  ILE A  22     -17.901   7.003  -0.249  1.00  3.36           C  
ATOM    348  C   ILE A  22     -18.233   5.697   0.448  1.00  3.36           C  
ATOM    349  O   ILE A  22     -19.303   5.573   1.042  1.00  3.36           O  
ATOM    350  CB  ILE A  22     -18.133   6.846  -1.751  1.00  3.36           C  
ATOM    351  CG1 ILE A  22     -18.125   8.215  -2.432  1.00  3.36           C  
ATOM    352  CG2 ILE A  22     -19.431   6.117  -1.985  1.00  3.36           C  
ATOM    353  CD1 ILE A  22     -18.089   8.119  -3.927  1.00  3.36           C  
ATOM    354  H   ILE A  22     -15.861   7.516  -0.634  1.00  3.36           H  
ATOM    355  HA  ILE A  22     -18.576   7.764   0.072  1.00  3.36           H  
ATOM    356  HB  ILE A  22     -17.314   6.277  -2.181  1.00  3.36           H  
ATOM    357 1HG1 ILE A  22     -19.021   8.768  -2.138  1.00  3.36           H  
ATOM    358 2HG1 ILE A  22     -17.255   8.773  -2.094  1.00  3.36           H  
ATOM    359 1HG2 ILE A  22     -19.590   5.985  -3.051  1.00  3.36           H  
ATOM    360 2HG2 ILE A  22     -19.369   5.148  -1.504  1.00  3.36           H  
ATOM    361 3HG2 ILE A  22     -20.257   6.688  -1.557  1.00  3.36           H  
ATOM    362 1HD1 ILE A  22     -18.081   9.115  -4.360  1.00  3.36           H  
ATOM    363 2HD1 ILE A  22     -17.191   7.579  -4.227  1.00  3.36           H  
ATOM    364 3HD1 ILE A  22     -18.968   7.579  -4.275  1.00  3.36           H  
ATOM    365  N   HIS A  23     -17.306   4.746   0.440  1.00  3.41           N  
ATOM    366  CA  HIS A  23     -17.601   3.482   1.089  1.00  3.41           C  
ATOM    367  C   HIS A  23     -17.890   3.688   2.571  1.00  3.41           C  
ATOM    368  O   HIS A  23     -18.796   3.067   3.120  1.00  3.41           O  
ATOM    369  CB  HIS A  23     -16.470   2.481   0.906  1.00  3.41           C  
ATOM    370  CG  HIS A  23     -16.370   1.945  -0.492  1.00  3.41           C  
ATOM    371  ND1 HIS A  23     -17.481   1.608  -1.252  1.00  3.41           N  
ATOM    372  CD2 HIS A  23     -15.294   1.655  -1.252  1.00  3.41           C  
ATOM    373  CE1 HIS A  23     -17.084   1.149  -2.420  1.00  3.41           C  
ATOM    374  NE2 HIS A  23     -15.762   1.154  -2.447  1.00  3.41           N  
ATOM    375  H   HIS A  23     -16.425   4.886  -0.054  1.00  3.41           H  
ATOM    376  HA  HIS A  23     -18.489   3.055   0.643  1.00  3.41           H  
ATOM    377 1HB  HIS A  23     -15.520   2.955   1.159  1.00  3.41           H  
ATOM    378 2HB  HIS A  23     -16.615   1.646   1.588  1.00  3.41           H  
ATOM    379  HD1 HIS A  23     -18.467   1.703  -0.986  1.00  3.41           H  
ATOM    380  HD2 HIS A  23     -14.223   1.744  -1.073  1.00  3.41           H  
ATOM    381  HE1 HIS A  23     -17.815   0.831  -3.160  1.00  3.41           H  
ATOM    382  N   VAL A  24     -17.163   4.583   3.223  1.00  3.45           N  
ATOM    383  CA  VAL A  24     -17.438   4.838   4.628  1.00  3.45           C  
ATOM    384  C   VAL A  24     -18.842   5.419   4.850  1.00  3.45           C  
ATOM    385  O   VAL A  24     -19.595   4.959   5.707  1.00  3.45           O  
ATOM    386  CB  VAL A  24     -16.391   5.790   5.213  1.00  3.45           C  
ATOM    387  CG1 VAL A  24     -16.798   6.217   6.609  1.00  3.45           C  
ATOM    388  CG2 VAL A  24     -15.059   5.089   5.248  1.00  3.45           C  
ATOM    389  H   VAL A  24     -16.398   5.064   2.751  1.00  3.45           H  
ATOM    390  HA  VAL A  24     -17.367   3.898   5.155  1.00  3.45           H  
ATOM    391  HB  VAL A  24     -16.326   6.679   4.590  1.00  3.45           H  
ATOM    392 1HG1 VAL A  24     -16.052   6.897   7.014  1.00  3.45           H  
ATOM    393 2HG1 VAL A  24     -17.762   6.719   6.568  1.00  3.45           H  
ATOM    394 3HG1 VAL A  24     -16.872   5.349   7.245  1.00  3.45           H  
ATOM    395 1HG2 VAL A  24     -14.304   5.759   5.653  1.00  3.45           H  
ATOM    396 2HG2 VAL A  24     -15.133   4.209   5.872  1.00  3.45           H  
ATOM    397 3HG2 VAL A  24     -14.781   4.797   4.245  1.00  3.45           H  
ATOM    398  N   ILE A  25     -19.229   6.414   4.060  1.00  3.45           N  
ATOM    399  CA  ILE A  25     -20.555   7.003   4.257  1.00  3.45           C  
ATOM    400  C   ILE A  25     -21.698   6.055   3.855  1.00  3.45           C  
ATOM    401  O   ILE A  25     -22.777   6.095   4.456  1.00  3.45           O  
ATOM    402  CB  ILE A  25     -20.613   8.393   3.595  1.00  3.45           C  
ATOM    403  CG1 ILE A  25     -20.434   8.275   2.127  1.00  3.45           C  
ATOM    404  CG2 ILE A  25     -19.555   9.277   4.190  1.00  3.45           C  
ATOM    405  CD1 ILE A  25     -20.547   9.564   1.327  1.00  3.45           C  
ATOM    406  H   ILE A  25     -18.595   6.769   3.340  1.00  3.45           H  
ATOM    407  HA  ILE A  25     -20.668   7.190   5.325  1.00  3.45           H  
ATOM    408  HB  ILE A  25     -21.584   8.832   3.768  1.00  3.45           H  
ATOM    409 1HG1 ILE A  25     -19.484   7.866   1.986  1.00  3.45           H  
ATOM    410 2HG1 ILE A  25     -21.175   7.582   1.738  1.00  3.45           H  
ATOM    411 1HG2 ILE A  25     -19.626  10.231   3.728  1.00  3.45           H  
ATOM    412 2HG2 ILE A  25     -19.713   9.373   5.261  1.00  3.45           H  
ATOM    413 3HG2 ILE A  25     -18.569   8.850   4.006  1.00  3.45           H  
ATOM    414 1HD1 ILE A  25     -20.391   9.362   0.269  1.00  3.45           H  
ATOM    415 2HD1 ILE A  25     -21.501   9.971   1.458  1.00  3.45           H  
ATOM    416 3HD1 ILE A  25     -19.801  10.270   1.671  1.00  3.45           H  
ATOM    417  N   GLN A  26     -21.422   5.092   2.960  1.00  3.36           N  
ATOM    418  CA  GLN A  26     -22.392   4.060   2.557  1.00  3.36           C  
ATOM    419  C   GLN A  26     -22.785   3.143   3.711  1.00  3.36           C  
ATOM    420  O   GLN A  26     -23.758   2.400   3.615  1.00  3.36           O  
ATOM    421  CB  GLN A  26     -21.881   3.191   1.393  1.00  3.36           C  
ATOM    422  CG  GLN A  26     -21.826   3.875   0.037  1.00  3.36           C  
ATOM    423  CD  GLN A  26     -21.149   3.003  -1.035  1.00  3.36           C  
ATOM    424  OE1 GLN A  26     -20.300   2.143  -0.733  1.00  3.36           O  
ATOM    425  NE2 GLN A  26     -21.527   3.220  -2.291  1.00  3.36           N  
ATOM    426  H   GLN A  26     -20.515   5.112   2.490  1.00  3.36           H  
ATOM    427  HA  GLN A  26     -23.298   4.566   2.221  1.00  3.36           H  
ATOM    428 1HB  GLN A  26     -20.876   2.847   1.627  1.00  3.36           H  
ATOM    429 2HB  GLN A  26     -22.510   2.309   1.298  1.00  3.36           H  
ATOM    430 1HG  GLN A  26     -22.851   4.052  -0.284  1.00  3.36           H  
ATOM    431 2HG  GLN A  26     -21.312   4.813   0.116  1.00  3.36           H  
ATOM    432 1HE2 GLN A  26     -21.130   2.688  -3.039  1.00  3.36           H  
ATOM    433 2HE2 GLN A  26     -22.214   3.922  -2.490  1.00  3.36           H  
ATOM    434  N   TRP A  27     -22.023   3.176   4.811  1.00  3.18           N  
ATOM    435  CA  TRP A  27     -22.326   2.351   5.967  1.00  3.18           C  
ATOM    436  C   TRP A  27     -23.688   2.722   6.583  1.00  3.18           C  
ATOM    437  O   TRP A  27     -24.271   1.927   7.327  1.00  3.18           O  
ATOM    438  CB  TRP A  27     -21.217   2.493   7.008  1.00  3.18           C  
ATOM    439  CG  TRP A  27     -19.907   1.904   6.542  1.00  3.18           C  
ATOM    440  CD1 TRP A  27     -19.733   1.074   5.479  1.00  3.18           C  
ATOM    441  CD2 TRP A  27     -18.588   2.103   7.112  1.00  3.18           C  
ATOM    442  NE1 TRP A  27     -18.407   0.742   5.344  1.00  3.18           N  
ATOM    443  CE2 TRP A  27     -17.691   1.366   6.331  1.00  3.18           C  
ATOM    444  CE3 TRP A  27     -18.103   2.840   8.195  1.00  3.18           C  
ATOM    445  CZ2 TRP A  27     -16.334   1.341   6.601  1.00  3.18           C  
ATOM    446  CZ3 TRP A  27     -16.738   2.814   8.465  1.00  3.18           C  
ATOM    447  CH2 TRP A  27     -15.878   2.085   7.686  1.00  3.18           C  
ATOM    448  H   TRP A  27     -21.219   3.798   4.868  1.00  3.18           H  
ATOM    449  HA  TRP A  27     -22.366   1.314   5.647  1.00  3.18           H  
ATOM    450 1HB  TRP A  27     -21.065   3.546   7.237  1.00  3.18           H  
ATOM    451 2HB  TRP A  27     -21.511   1.993   7.929  1.00  3.18           H  
ATOM    452  HD1 TRP A  27     -20.531   0.729   4.822  1.00  3.18           H  
ATOM    453  HE1 TRP A  27     -18.023   0.144   4.631  1.00  3.18           H  
ATOM    454  HE3 TRP A  27     -18.781   3.425   8.814  1.00  3.18           H  
ATOM    455  HZ2 TRP A  27     -15.633   0.770   5.991  1.00  3.18           H  
ATOM    456  HZ3 TRP A  27     -16.370   3.393   9.309  1.00  3.18           H  
ATOM    457  HH2 TRP A  27     -14.815   2.090   7.926  1.00  3.18           H  
ATOM    458  N   SER A  28     -24.198   3.931   6.294  1.00  2.92           N  
ATOM    459  CA  SER A  28     -25.500   4.328   6.813  1.00  2.92           C  
ATOM    460  C   SER A  28     -26.601   3.757   5.916  1.00  2.92           C  
ATOM    461  O   SER A  28     -26.784   4.164   4.773  1.00  2.92           O  
ATOM    462  CB  SER A  28     -25.612   5.831   6.874  1.00  2.92           C  
ATOM    463  OG  SER A  28     -26.899   6.211   7.282  1.00  2.92           O  
ATOM    464  H   SER A  28     -23.687   4.568   5.680  1.00  2.92           H  
ATOM    465  HA  SER A  28     -25.620   3.920   7.818  1.00  2.92           H  
ATOM    466 1HB  SER A  28     -24.869   6.233   7.557  1.00  2.92           H  
ATOM    467 2HB  SER A  28     -25.404   6.237   5.889  1.00  2.92           H  
ATOM    468  HG  SER A  28     -27.510   5.640   6.796  1.00  2.92           H  
ATOM    469  N   LYS A  29     -27.342   2.804   6.460  1.00  2.65           N  
ATOM    470  CA  LYS A  29     -28.352   2.079   5.696  1.00  2.65           C  
ATOM    471  C   LYS A  29     -29.581   2.913   5.374  1.00  2.65           C  
ATOM    472  O   LYS A  29     -29.964   3.802   6.135  1.00  2.65           O  
ATOM    473  CB  LYS A  29     -28.759   0.815   6.445  1.00  2.65           C  
ATOM    474  CG  LYS A  29     -27.642  -0.222   6.545  1.00  2.65           C  
ATOM    475  CD  LYS A  29     -28.106  -1.481   7.266  1.00  2.65           C  
ATOM    476  CE  LYS A  29     -26.982  -2.505   7.367  1.00  2.65           C  
ATOM    477  NZ  LYS A  29     -27.416  -3.734   8.082  1.00  2.65           N  
ATOM    478  H   LYS A  29     -27.152   2.532   7.415  1.00  2.65           H  
ATOM    479  HA  LYS A  29     -27.903   1.782   4.749  1.00  2.65           H  
ATOM    480 1HB  LYS A  29     -29.075   1.072   7.456  1.00  2.65           H  
ATOM    481 2HB  LYS A  29     -29.608   0.351   5.945  1.00  2.65           H  
ATOM    482 1HG  LYS A  29     -27.308  -0.490   5.541  1.00  2.65           H  
ATOM    483 2HG  LYS A  29     -26.793   0.209   7.084  1.00  2.65           H  
ATOM    484 1HD  LYS A  29     -28.441  -1.220   8.270  1.00  2.65           H  
ATOM    485 2HD  LYS A  29     -28.942  -1.924   6.725  1.00  2.65           H  
ATOM    486 1HE  LYS A  29     -26.655  -2.776   6.363  1.00  2.65           H  
ATOM    487 2HE  LYS A  29     -26.141  -2.061   7.903  1.00  2.65           H  
ATOM    488 1HZ  LYS A  29     -26.647  -4.389   8.130  1.00  2.65           H  
ATOM    489 2HZ  LYS A  29     -27.710  -3.495   9.018  1.00  2.65           H  
ATOM    490 3HZ  LYS A  29     -28.187  -4.159   7.586  1.00  2.65           H  
ATOM    491  N   LYS A  30     -30.199   2.591   4.234  1.00  2.40           N  
ATOM    492  CA  LYS A  30     -31.432   3.211   3.737  1.00  2.40           C  
ATOM    493  C   LYS A  30     -31.314   4.717   3.519  1.00  2.40           C  
ATOM    494  O   LYS A  30     -32.279   5.468   3.717  1.00  2.40           O  
ATOM    495  CB  LYS A  30     -32.595   2.921   4.683  1.00  2.40           C  
ATOM    496  CG  LYS A  30     -32.910   1.439   4.855  1.00  2.40           C  
ATOM    497  CD  LYS A  30     -34.134   1.236   5.732  1.00  2.40           C  
ATOM    498  CE  LYS A  30     -34.436  -0.241   5.935  1.00  2.40           C  
ATOM    499  NZ  LYS A  30     -35.616  -0.450   6.825  1.00  2.40           N  
ATOM    500  H   LYS A  30     -29.789   1.857   3.678  1.00  2.40           H  
ATOM    501  HA  LYS A  30     -31.662   2.759   2.772  1.00  2.40           H  
ATOM    502 1HB  LYS A  30     -32.395   3.346   5.666  1.00  2.40           H  
ATOM    503 2HB  LYS A  30     -33.494   3.403   4.298  1.00  2.40           H  
ATOM    504 1HG  LYS A  30     -33.092   0.991   3.879  1.00  2.40           H  
ATOM    505 2HG  LYS A  30     -32.060   0.935   5.314  1.00  2.40           H  
ATOM    506 1HD  LYS A  30     -33.964   1.703   6.703  1.00  2.40           H  
ATOM    507 2HD  LYS A  30     -34.996   1.713   5.266  1.00  2.40           H  
ATOM    508 1HE  LYS A  30     -34.636  -0.699   4.967  1.00  2.40           H  
ATOM    509 2HE  LYS A  30     -33.567  -0.725   6.381  1.00  2.40           H  
ATOM    510 1HZ  LYS A  30     -35.785  -1.440   6.935  1.00  2.40           H  
ATOM    511 2HZ  LYS A  30     -35.434  -0.037   7.728  1.00  2.40           H  
ATOM    512 3HZ  LYS A  30     -36.429  -0.014   6.413  1.00  2.40           H  
ATOM    513  N   SER A  31     -30.154   5.142   3.037  1.00  2.22           N  
ATOM    514  CA  SER A  31     -29.886   6.539   2.746  1.00  2.22           C  
ATOM    515  C   SER A  31     -28.767   6.659   1.722  1.00  2.22           C  
ATOM    516  O   SER A  31     -27.838   5.852   1.698  1.00  2.22           O  
ATOM    517  CB  SER A  31     -29.508   7.269   4.025  1.00  2.22           C  
ATOM    518  OG  SER A  31     -29.285   8.638   3.796  1.00  2.22           O  
ATOM    519  H   SER A  31     -29.413   4.468   2.897  1.00  2.22           H  
ATOM    520  HA  SER A  31     -30.779   6.993   2.326  1.00  2.22           H  
ATOM    521 1HB  SER A  31     -30.296   7.144   4.768  1.00  2.22           H  
ATOM    522 2HB  SER A  31     -28.605   6.812   4.430  1.00  2.22           H  
ATOM    523  HG  SER A  31     -28.862   8.692   2.927  1.00  2.22           H  
ATOM    524  N   PHE A  32     -28.862   7.680   0.887  1.00  2.14           N  
ATOM    525  CA  PHE A  32     -27.832   7.997  -0.082  1.00  2.14           C  
ATOM    526  C   PHE A  32     -27.061   9.198   0.420  1.00  2.14           C  
ATOM    527  O   PHE A  32     -27.653  10.232   0.746  1.00  2.14           O  
ATOM    528  CB  PHE A  32     -28.448   8.324  -1.440  1.00  2.14           C  
ATOM    529  CG  PHE A  32     -29.112   7.163  -2.106  1.00  2.14           C  
ATOM    530  CD1 PHE A  32     -30.474   6.923  -1.944  1.00  2.14           C  
ATOM    531  CD2 PHE A  32     -28.375   6.300  -2.902  1.00  2.14           C  
ATOM    532  CE1 PHE A  32     -31.067   5.842  -2.579  1.00  2.14           C  
ATOM    533  CE2 PHE A  32     -28.969   5.224  -3.526  1.00  2.14           C  
ATOM    534  CZ  PHE A  32     -30.319   4.999  -3.364  1.00  2.14           C  
ATOM    535  H   PHE A  32     -29.675   8.286   0.943  1.00  2.14           H  
ATOM    536  HA  PHE A  32     -27.150   7.153  -0.182  1.00  2.14           H  
ATOM    537 1HB  PHE A  32     -29.191   9.112  -1.312  1.00  2.14           H  
ATOM    538 2HB  PHE A  32     -27.676   8.707  -2.106  1.00  2.14           H  
ATOM    539  HD1 PHE A  32     -31.075   7.596  -1.317  1.00  2.14           H  
ATOM    540  HD2 PHE A  32     -27.307   6.479  -3.031  1.00  2.14           H  
ATOM    541  HE1 PHE A  32     -32.129   5.657  -2.466  1.00  2.14           H  
ATOM    542  HE2 PHE A  32     -28.377   4.553  -4.150  1.00  2.14           H  
ATOM    543  HZ  PHE A  32     -30.795   4.155  -3.858  1.00  2.14           H  
ATOM    544  N   ILE A  33     -25.750   9.053   0.543  1.00  2.16           N  
ATOM    545  CA  ILE A  33     -24.956  10.150   1.064  1.00  2.16           C  
ATOM    546  C   ILE A  33     -23.915  10.568   0.042  1.00  2.16           C  
ATOM    547  O   ILE A  33     -23.159   9.730  -0.464  1.00  2.16           O  
ATOM    548  CB  ILE A  33     -24.277   9.770   2.381  1.00  2.16           C  
ATOM    549  CG1 ILE A  33     -25.316   9.267   3.369  1.00  2.16           C  
ATOM    550  CG2 ILE A  33     -23.599  11.044   2.973  1.00  2.16           C  
ATOM    551  CD1 ILE A  33     -25.538   7.776   3.312  1.00  2.16           C  
ATOM    552  H   ILE A  33     -25.305   8.185   0.276  1.00  2.16           H  
ATOM    553  HA  ILE A  33     -25.605  10.995   1.256  1.00  2.16           H  
ATOM    554  HB  ILE A  33     -23.549   8.982   2.213  1.00  2.16           H  
ATOM    555 1HG1 ILE A  33     -24.988   9.503   4.363  1.00  2.16           H  
ATOM    556 2HG1 ILE A  33     -26.260   9.770   3.180  1.00  2.16           H  
ATOM    557 1HG2 ILE A  33     -23.124  10.802   3.915  1.00  2.16           H  
ATOM    558 2HG2 ILE A  33     -22.860  11.442   2.296  1.00  2.16           H  
ATOM    559 3HG2 ILE A  33     -24.361  11.808   3.136  1.00  2.16           H  
ATOM    560 1HD1 ILE A  33     -26.283   7.489   4.047  1.00  2.16           H  
ATOM    561 2HD1 ILE A  33     -25.878   7.478   2.332  1.00  2.16           H  
ATOM    562 3HD1 ILE A  33     -24.622   7.272   3.520  1.00  2.16           H  
ATOM    563  N   SER A  34     -23.890  11.850  -0.278  1.00  2.27           N  
ATOM    564  CA  SER A  34     -22.914  12.367  -1.222  1.00  2.27           C  
ATOM    565  C   SER A  34     -21.863  13.181  -0.486  1.00  2.27           C  
ATOM    566  O   SER A  34     -22.172  13.849   0.501  1.00  2.27           O  
ATOM    567  CB  SER A  34     -23.590  13.222  -2.273  1.00  2.27           C  
ATOM    568  OG  SER A  34     -24.470  12.462  -3.054  1.00  2.27           O  
ATOM    569  H   SER A  34     -24.562  12.471   0.172  1.00  2.27           H  
ATOM    570  HA  SER A  34     -22.418  11.530  -1.715  1.00  2.27           H  
ATOM    571 1HB  SER A  34     -24.129  14.030  -1.789  1.00  2.27           H  
ATOM    572 2HB  SER A  34     -22.829  13.671  -2.909  1.00  2.27           H  
ATOM    573  HG  SER A  34     -23.960  11.717  -3.378  1.00  2.27           H  
ATOM    574  N   ILE A  35     -20.637  13.153  -1.007  1.00  2.45           N  
ATOM    575  CA  ILE A  35     -19.521  13.918  -0.450  1.00  2.45           C  
ATOM    576  C   ILE A  35     -19.056  15.010  -1.385  1.00  2.45           C  
ATOM    577  O   ILE A  35     -18.893  14.779  -2.584  1.00  2.45           O  
ATOM    578  CB  ILE A  35     -18.299  12.997  -0.196  1.00  2.45           C  
ATOM    579  CG1 ILE A  35     -17.153  13.797   0.479  1.00  2.45           C  
ATOM    580  CG2 ILE A  35     -17.804  12.377  -1.502  1.00  2.45           C  
ATOM    581  CD1 ILE A  35     -16.042  12.935   1.051  1.00  2.45           C  
ATOM    582  H   ILE A  35     -20.470  12.575  -1.815  1.00  2.45           H  
ATOM    583  HA  ILE A  35     -19.833  14.379   0.486  1.00  2.45           H  
ATOM    584  HB  ILE A  35     -18.589  12.198   0.477  1.00  2.45           H  
ATOM    585 1HG1 ILE A  35     -16.705  14.466  -0.252  1.00  2.45           H  
ATOM    586 2HG1 ILE A  35     -17.578  14.402   1.283  1.00  2.45           H  
ATOM    587 1HG2 ILE A  35     -16.955  11.726  -1.295  1.00  2.45           H  
ATOM    588 2HG2 ILE A  35     -18.603  11.797  -1.960  1.00  2.45           H  
ATOM    589 3HG2 ILE A  35     -17.492  13.173  -2.186  1.00  2.45           H  
ATOM    590 1HD1 ILE A  35     -15.288  13.572   1.499  1.00  2.45           H  
ATOM    591 2HD1 ILE A  35     -16.444  12.271   1.804  1.00  2.45           H  
ATOM    592 3HD1 ILE A  35     -15.585  12.349   0.252  1.00  2.45           H  
ATOM    593  N   ILE A  36     -18.802  16.185  -0.832  1.00  2.70           N  
ATOM    594  CA  ILE A  36     -18.243  17.267  -1.602  1.00  2.70           C  
ATOM    595  C   ILE A  36     -16.740  17.281  -1.379  1.00  2.70           C  
ATOM    596  O   ILE A  36     -16.314  17.379  -0.231  1.00  2.70           O  
ATOM    597  CB  ILE A  36     -18.812  18.608  -1.163  1.00  2.70           C  
ATOM    598  CG1 ILE A  36     -20.332  18.565  -1.245  1.00  2.70           C  
ATOM    599  CG2 ILE A  36     -18.226  19.729  -1.984  1.00  2.70           C  
ATOM    600  CD1 ILE A  36     -20.854  18.248  -2.621  1.00  2.70           C  
ATOM    601  H   ILE A  36     -19.007  16.345   0.157  1.00  2.70           H  
ATOM    602  HA  ILE A  36     -18.500  17.108  -2.638  1.00  2.70           H  
ATOM    603  HB  ILE A  36     -18.547  18.767  -0.125  1.00  2.70           H  
ATOM    604 1HG1 ILE A  36     -20.699  17.806  -0.555  1.00  2.70           H  
ATOM    605 2HG1 ILE A  36     -20.728  19.534  -0.935  1.00  2.70           H  
ATOM    606 1HG2 ILE A  36     -18.624  20.680  -1.637  1.00  2.70           H  
ATOM    607 2HG2 ILE A  36     -17.138  19.727  -1.871  1.00  2.70           H  
ATOM    608 3HG2 ILE A  36     -18.481  19.586  -3.031  1.00  2.70           H  
ATOM    609 1HD1 ILE A  36     -21.944  18.233  -2.599  1.00  2.70           H  
ATOM    610 2HD1 ILE A  36     -20.514  19.008  -3.323  1.00  2.70           H  
ATOM    611 3HD1 ILE A  36     -20.484  17.272  -2.935  1.00  2.70           H  
ATOM    612  N   PRO A  37     -15.907  17.090  -2.402  1.00  3.03           N  
ATOM    613  CA  PRO A  37     -14.476  17.092  -2.275  1.00  3.03           C  
ATOM    614  C   PRO A  37     -13.969  18.510  -2.070  1.00  3.03           C  
ATOM    615  O   PRO A  37     -14.577  19.462  -2.565  1.00  3.03           O  
ATOM    616  CB  PRO A  37     -14.021  16.487  -3.607  1.00  3.03           C  
ATOM    617  CG  PRO A  37     -15.102  16.869  -4.585  1.00  3.03           C  
ATOM    618  CD  PRO A  37     -16.397  16.857  -3.772  1.00  3.03           C  
ATOM    619  HA  PRO A  37     -14.216  16.458  -1.418  1.00  3.03           H  
ATOM    620 1HB  PRO A  37     -13.027  16.882  -3.882  1.00  3.03           H  
ATOM    621 2HB  PRO A  37     -13.921  15.398  -3.511  1.00  3.03           H  
ATOM    622 1HG  PRO A  37     -14.886  17.853  -5.027  1.00  3.03           H  
ATOM    623 2HG  PRO A  37     -15.126  16.146  -5.412  1.00  3.03           H  
ATOM    624 1HD  PRO A  37     -17.023  17.688  -4.119  1.00  3.03           H  
ATOM    625 2HD  PRO A  37     -16.902  15.874  -3.850  1.00  3.03           H  
ATOM    626  N   HIS A  38     -12.816  18.639  -1.429  1.00  3.47           N  
ATOM    627  CA  HIS A  38     -12.166  19.930  -1.253  1.00  3.47           C  
ATOM    628  C   HIS A  38     -10.678  19.774  -1.553  1.00  3.47           C  
ATOM    629  O   HIS A  38     -10.098  18.713  -1.295  1.00  3.47           O  
ATOM    630  CB  HIS A  38     -12.390  20.446   0.172  1.00  3.47           C  
ATOM    631  CG  HIS A  38     -13.870  20.627   0.529  1.00  3.47           C  
ATOM    632  ND1 HIS A  38     -14.582  21.761   0.214  1.00  3.47           N  
ATOM    633  CD2 HIS A  38     -14.742  19.798   1.161  1.00  3.47           C  
ATOM    634  CE1 HIS A  38     -15.841  21.627   0.635  1.00  3.47           C  
ATOM    635  NE2 HIS A  38     -15.973  20.444   1.220  1.00  3.47           N  
ATOM    636  H   HIS A  38     -12.381  17.819  -1.032  1.00  3.47           H  
ATOM    637  HA  HIS A  38     -12.576  20.656  -1.953  1.00  3.47           H  
ATOM    638 1HB  HIS A  38     -11.950  19.751   0.882  1.00  3.47           H  
ATOM    639 2HB  HIS A  38     -11.887  21.405   0.293  1.00  3.47           H  
ATOM    640  HD1 HIS A  38     -14.234  22.561  -0.269  1.00  3.47           H  
ATOM    641  HD2 HIS A  38     -14.625  18.804   1.576  1.00  3.47           H  
ATOM    642  HE1 HIS A  38     -16.564  22.417   0.479  1.00  3.47           H  
ATOM    643  N   SER A  39     -10.045  20.815  -2.108  1.00  4.04           N  
ATOM    644  CA  SER A  39      -8.635  20.664  -2.468  1.00  4.04           C  
ATOM    645  C   SER A  39      -7.792  21.934  -2.528  1.00  4.04           C  
ATOM    646  O   SER A  39      -8.306  23.051  -2.618  1.00  4.04           O  
ATOM    647  CB  SER A  39      -8.573  20.008  -3.828  1.00  4.04           C  
ATOM    648  OG  SER A  39      -9.095  20.857  -4.814  1.00  4.04           O  
ATOM    649  H   SER A  39     -10.534  21.679  -2.296  1.00  4.04           H  
ATOM    650  HA  SER A  39      -8.175  20.006  -1.732  1.00  4.04           H  
ATOM    651 1HB  SER A  39      -7.545  19.737  -4.072  1.00  4.04           H  
ATOM    652 2HB  SER A  39      -9.148  19.112  -3.799  1.00  4.04           H  
ATOM    653  HG  SER A  39      -8.517  21.623  -4.828  1.00  4.04           H  
ATOM    654  N   THR A  40      -6.477  21.707  -2.502  1.00  4.77           N  
ATOM    655  CA  THR A  40      -5.431  22.714  -2.654  1.00  4.77           C  
ATOM    656  C   THR A  40      -4.217  22.099  -3.367  1.00  4.77           C  
ATOM    657  O   THR A  40      -4.306  21.003  -3.928  1.00  4.77           O  
ATOM    658  CB  THR A  40      -5.030  23.323  -1.292  1.00  4.77           C  
ATOM    659  OG1 THR A  40      -4.166  24.450  -1.519  1.00  4.77           O  
ATOM    660  CG2 THR A  40      -4.313  22.295  -0.408  1.00  4.77           C  
ATOM    661  H   THR A  40      -6.189  20.736  -2.390  1.00  4.77           H  
ATOM    662  HA  THR A  40      -5.813  23.520  -3.281  1.00  4.77           H  
ATOM    663  HB  THR A  40      -5.931  23.665  -0.781  1.00  4.77           H  
ATOM    664  HG1 THR A  40      -4.034  24.924  -0.690  1.00  4.77           H  
ATOM    665 1HG2 THR A  40      -4.056  22.755   0.544  1.00  4.77           H  
ATOM    666 2HG2 THR A  40      -4.974  21.443  -0.233  1.00  4.77           H  
ATOM    667 3HG2 THR A  40      -3.405  21.951  -0.889  1.00  4.77           H  
ATOM    668  N   CYS A  41      -3.110  22.836  -3.404  1.00  5.66           N  
ATOM    669  CA  CYS A  41      -1.889  22.339  -4.045  1.00  5.66           C  
ATOM    670  C   CYS A  41      -0.640  23.142  -3.705  1.00  5.66           C  
ATOM    671  O   CYS A  41      -0.651  24.374  -3.717  1.00  5.66           O  
ATOM    672  CB  CYS A  41      -2.022  22.273  -5.562  1.00  5.66           C  
ATOM    673  SG  CYS A  41      -0.568  21.550  -6.350  1.00  5.66           S  
ATOM    674  H   CYS A  41      -3.137  23.724  -2.917  1.00  5.66           H  
ATOM    675  HA  CYS A  41      -1.729  21.323  -3.695  1.00  5.66           H  
ATOM    676 1HB  CYS A  41      -2.883  21.670  -5.844  1.00  5.66           H  
ATOM    677 2HB  CYS A  41      -2.174  23.271  -5.969  1.00  5.66           H  
ATOM    678  HG  CYS A  41      -1.224  21.033  -7.419  1.00  5.66           H  
ATOM    679  N   SER A  42       0.444  22.425  -3.431  1.00  6.68           N  
ATOM    680  CA  SER A  42       1.747  23.023  -3.180  1.00  6.68           C  
ATOM    681  C   SER A  42       2.864  22.004  -3.427  1.00  6.68           C  
ATOM    682  O   SER A  42       2.610  20.801  -3.477  1.00  6.68           O  
ATOM    683  CB  SER A  42       1.814  23.560  -1.764  1.00  6.68           C  
ATOM    684  OG  SER A  42       1.752  22.526  -0.827  1.00  6.68           O  
ATOM    685  H   SER A  42       0.368  21.419  -3.430  1.00  6.68           H  
ATOM    686  HA  SER A  42       1.885  23.854  -3.874  1.00  6.68           H  
ATOM    687 1HB  SER A  42       2.742  24.111  -1.631  1.00  6.68           H  
ATOM    688 2HB  SER A  42       0.993  24.259  -1.597  1.00  6.68           H  
ATOM    689  HG  SER A  42       1.772  22.949   0.035  1.00  6.68           H  
ATOM    690  N   GLY A  43       4.094  22.497  -3.569  1.00  7.69           N  
ATOM    691  CA  GLY A  43       5.275  21.652  -3.756  1.00  7.69           C  
ATOM    692  C   GLY A  43       6.434  22.471  -4.325  1.00  7.69           C  
ATOM    693  O   GLY A  43       6.251  23.631  -4.702  1.00  7.69           O  
ATOM    694  H   GLY A  43       4.221  23.498  -3.532  1.00  7.69           H  
ATOM    695 1HA  GLY A  43       5.570  21.207  -2.804  1.00  7.69           H  
ATOM    696 2HA  GLY A  43       5.038  20.830  -4.432  1.00  7.69           H  
ATOM    697  N   ARG A  44       7.618  21.874  -4.373  1.00  8.52           N  
ATOM    698  CA  ARG A  44       8.816  22.542  -4.885  1.00  8.52           C  
ATOM    699  C   ARG A  44       8.923  22.362  -6.395  1.00  8.52           C  
ATOM    700  O   ARG A  44       8.359  21.423  -6.957  1.00  8.52           O  
ATOM    701  CB  ARG A  44      10.055  21.990  -4.207  1.00  8.52           C  
ATOM    702  CG  ARG A  44      10.094  22.182  -2.698  1.00  8.52           C  
ATOM    703  CD  ARG A  44      11.270  21.505  -2.081  1.00  8.52           C  
ATOM    704  NE  ARG A  44      11.239  21.580  -0.630  1.00  8.52           N  
ATOM    705  CZ  ARG A  44      12.127  20.985   0.193  1.00  8.52           C  
ATOM    706  NH1 ARG A  44      13.123  20.281  -0.300  1.00  8.52           N  
ATOM    707  NH2 ARG A  44      11.993  21.110   1.501  1.00  8.52           N  
ATOM    708  H   ARG A  44       7.707  20.915  -4.034  1.00  8.52           H  
ATOM    709  HA  ARG A  44       8.743  23.609  -4.661  1.00  8.52           H  
ATOM    710 1HB  ARG A  44      10.132  20.947  -4.404  1.00  8.52           H  
ATOM    711 2HB  ARG A  44      10.939  22.463  -4.627  1.00  8.52           H  
ATOM    712 1HG  ARG A  44      10.147  23.247  -2.467  1.00  8.52           H  
ATOM    713 2HG  ARG A  44       9.188  21.761  -2.259  1.00  8.52           H  
ATOM    714 1HD  ARG A  44      11.271  20.452  -2.367  1.00  8.52           H  
ATOM    715 2HD  ARG A  44      12.188  21.976  -2.428  1.00  8.52           H  
ATOM    716  HE  ARG A  44      10.488  22.105  -0.206  1.00  8.52           H  
ATOM    717 1HH1 ARG A  44      13.226  20.182  -1.298  1.00  8.52           H  
ATOM    718 2HH1 ARG A  44      13.782  19.837   0.323  1.00  8.52           H  
ATOM    719 1HH2 ARG A  44      11.228  21.647   1.881  1.00  8.52           H  
ATOM    720 2HH2 ARG A  44      12.652  20.662   2.120  1.00  8.52           H  
ATOM    721  N   LYS A  45       9.690  23.226  -7.058  1.00  9.00           N  
ATOM    722  CA  LYS A  45       9.873  23.146  -8.512  1.00  9.00           C  
ATOM    723  C   LYS A  45      10.495  21.834  -8.996  1.00  9.00           C  
ATOM    724  O   LYS A  45      10.279  21.420 -10.134  1.00  9.00           O  
ATOM    725  CB  LYS A  45      10.735  24.311  -9.001  1.00  9.00           C  
ATOM    726  CG  LYS A  45      10.054  25.672  -8.932  1.00  9.00           C  
ATOM    727  CD  LYS A  45      10.985  26.778  -9.426  1.00  9.00           C  
ATOM    728  CE  LYS A  45      10.308  28.143  -9.367  1.00  9.00           C  
ATOM    729  NZ  LYS A  45      11.219  29.235  -9.815  1.00  9.00           N  
ATOM    730  H   LYS A  45      10.135  23.978  -6.550  1.00  9.00           H  
ATOM    731  HA  LYS A  45       8.888  23.227  -8.976  1.00  9.00           H  
ATOM    732 1HB  LYS A  45      11.648  24.361  -8.408  1.00  9.00           H  
ATOM    733 2HB  LYS A  45      11.026  24.134 -10.035  1.00  9.00           H  
ATOM    734 1HG  LYS A  45       9.158  25.658  -9.551  1.00  9.00           H  
ATOM    735 2HG  LYS A  45       9.762  25.883  -7.903  1.00  9.00           H  
ATOM    736 1HD  LYS A  45      11.885  26.799  -8.810  1.00  9.00           H  
ATOM    737 2HD  LYS A  45      11.276  26.572 -10.457  1.00  9.00           H  
ATOM    738 1HE  LYS A  45       9.428  28.133 -10.009  1.00  9.00           H  
ATOM    739 2HE  LYS A  45       9.997  28.341  -8.343  1.00  9.00           H  
ATOM    740 1HZ  LYS A  45      10.736  30.120  -9.761  1.00  9.00           H  
ATOM    741 2HZ  LYS A  45      12.035  29.259  -9.220  1.00  9.00           H  
ATOM    742 3HZ  LYS A  45      11.505  29.066 -10.769  1.00  9.00           H  
ATOM    743  N   GLY A  46      11.289  21.190  -8.144  1.00  9.04           N  
ATOM    744  CA  GLY A  46      11.948  19.937  -8.494  1.00  9.04           C  
ATOM    745  C   GLY A  46      11.113  18.692  -8.155  1.00  9.04           C  
ATOM    746  O   GLY A  46      11.601  17.569  -8.290  1.00  9.04           O  
ATOM    747  H   GLY A  46      11.428  21.580  -7.226  1.00  9.04           H  
ATOM    748 1HA  GLY A  46      12.175  19.939  -9.561  1.00  9.04           H  
ATOM    749 2HA  GLY A  46      12.903  19.881  -7.974  1.00  9.04           H  
ATOM    750  N   GLN A  47       9.881  18.885  -7.675  1.00  8.67           N  
ATOM    751  CA  GLN A  47       9.019  17.777  -7.268  1.00  8.67           C  
ATOM    752  C   GLN A  47       7.945  17.481  -8.308  1.00  8.67           C  
ATOM    753  O   GLN A  47       7.635  18.313  -9.157  1.00  8.67           O  
ATOM    754  CB  GLN A  47       8.412  18.061  -5.887  1.00  8.67           C  
ATOM    755  CG  GLN A  47       9.480  18.107  -4.791  1.00  8.67           C  
ATOM    756  CD  GLN A  47       8.971  18.455  -3.379  1.00  8.67           C  
ATOM    757  OE1 GLN A  47       8.134  19.355  -3.162  1.00  8.67           O  
ATOM    758  NE2 GLN A  47       9.512  17.740  -2.399  1.00  8.67           N  
ATOM    759  H   GLN A  47       9.508  19.832  -7.586  1.00  8.67           H  
ATOM    760  HA  GLN A  47       9.635  16.883  -7.177  1.00  8.67           H  
ATOM    761 1HB  GLN A  47       7.891  19.021  -5.909  1.00  8.67           H  
ATOM    762 2HB  GLN A  47       7.682  17.293  -5.630  1.00  8.67           H  
ATOM    763 1HG  GLN A  47       9.932  17.120  -4.738  1.00  8.67           H  
ATOM    764 2HG  GLN A  47      10.237  18.824  -5.079  1.00  8.67           H  
ATOM    765 1HE2 GLN A  47       9.254  17.907  -1.445  1.00  8.67           H  
ATOM    766 2HE2 GLN A  47      10.189  17.033  -2.612  1.00  8.67           H  
ATOM    767  N   THR A  48       7.376  16.277  -8.234  1.00  7.95           N  
ATOM    768  CA  THR A  48       6.322  15.861  -9.158  1.00  7.95           C  
ATOM    769  C   THR A  48       4.914  15.947  -8.563  1.00  7.95           C  
ATOM    770  O   THR A  48       3.937  15.587  -9.222  1.00  7.95           O  
ATOM    771  CB  THR A  48       6.594  14.430  -9.648  1.00  7.95           C  
ATOM    772  OG1 THR A  48       6.605  13.528  -8.530  1.00  7.95           O  
ATOM    773  CG2 THR A  48       7.947  14.375 -10.345  1.00  7.95           C  
ATOM    774  H   THR A  48       7.684  15.627  -7.528  1.00  7.95           H  
ATOM    775  HA  THR A  48       6.351  16.521 -10.024  1.00  7.95           H  
ATOM    776  HB  THR A  48       5.813  14.127 -10.344  1.00  7.95           H  
ATOM    777  HG1 THR A  48       5.729  13.500  -8.130  1.00  7.95           H  
ATOM    778 1HG2 THR A  48       8.137  13.359 -10.692  1.00  7.95           H  
ATOM    779 2HG2 THR A  48       7.944  15.056 -11.196  1.00  7.95           H  
ATOM    780 3HG2 THR A  48       8.729  14.671  -9.647  1.00  7.95           H  
ATOM    781  N   SER A  49       4.812  16.390  -7.311  1.00  7.02           N  
ATOM    782  CA  SER A  49       3.512  16.510  -6.655  1.00  7.02           C  
ATOM    783  C   SER A  49       2.646  17.529  -7.400  1.00  7.02           C  
ATOM    784  O   SER A  49       3.164  18.526  -7.906  1.00  7.02           O  
ATOM    785  CB  SER A  49       3.696  16.922  -5.199  1.00  7.02           C  
ATOM    786  OG  SER A  49       4.371  15.922  -4.468  1.00  7.02           O  
ATOM    787  H   SER A  49       5.648  16.666  -6.822  1.00  7.02           H  
ATOM    788  HA  SER A  49       3.013  15.542  -6.692  1.00  7.02           H  
ATOM    789 1HB  SER A  49       4.262  17.852  -5.150  1.00  7.02           H  
ATOM    790 2HB  SER A  49       2.727  17.115  -4.741  1.00  7.02           H  
ATOM    791  HG  SER A  49       4.321  16.200  -3.519  1.00  7.02           H  
ATOM    792  N   ASN A  50       1.334  17.281  -7.476  1.00  6.05           N  
ATOM    793  CA  ASN A  50       0.460  18.236  -8.147  1.00  6.05           C  
ATOM    794  C   ASN A  50      -0.966  18.397  -7.594  1.00  6.05           C  
ATOM    795  O   ASN A  50      -1.718  19.217  -8.126  1.00  6.05           O  
ATOM    796  CB  ASN A  50       0.412  17.921  -9.636  1.00  6.05           C  
ATOM    797  CG  ASN A  50      -0.163  16.551  -9.962  1.00  6.05           C  
ATOM    798  OD1 ASN A  50      -1.029  16.025  -9.258  1.00  6.05           O  
ATOM    799  ND2 ASN A  50       0.320  15.967 -11.034  1.00  6.05           N  
ATOM    800  H   ASN A  50       0.969  16.454  -7.038  1.00  6.05           H  
ATOM    801  HA  ASN A  50       0.927  19.217  -8.045  1.00  6.05           H  
ATOM    802 1HB  ASN A  50      -0.181  18.680 -10.142  1.00  6.05           H  
ATOM    803 2HB  ASN A  50       1.424  17.973 -10.045  1.00  6.05           H  
ATOM    804 1HD2 ASN A  50      -0.011  15.062 -11.303  1.00  6.05           H  
ATOM    805 2HD2 ASN A  50       1.027  16.421 -11.578  1.00  6.05           H  
ATOM    806  N   SER A  51      -1.349  17.675  -6.525  1.00  5.19           N  
ATOM    807  CA  SER A  51      -2.728  17.870  -6.015  1.00  5.19           C  
ATOM    808  C   SER A  51      -2.963  17.365  -4.583  1.00  5.19           C  
ATOM    809  O   SER A  51      -2.652  16.218  -4.251  1.00  5.19           O  
ATOM    810  CB  SER A  51      -3.726  17.206  -6.945  1.00  5.19           C  
ATOM    811  OG  SER A  51      -5.025  17.392  -6.485  1.00  5.19           O  
ATOM    812  H   SER A  51      -0.710  17.002  -6.100  1.00  5.19           H  
ATOM    813  HA  SER A  51      -2.932  18.943  -6.017  1.00  5.19           H  
ATOM    814 1HB  SER A  51      -3.634  17.605  -7.952  1.00  5.19           H  
ATOM    815 2HB  SER A  51      -3.514  16.144  -6.997  1.00  5.19           H  
ATOM    816  HG  SER A  51      -5.011  17.154  -5.550  1.00  5.19           H  
ATOM    817  N   VAL A  52      -3.595  18.199  -3.754  1.00  4.54           N  
ATOM    818  CA  VAL A  52      -3.851  17.821  -2.369  1.00  4.54           C  
ATOM    819  C   VAL A  52      -5.338  17.820  -2.020  1.00  4.54           C  
ATOM    820  O   VAL A  52      -6.016  18.839  -2.159  1.00  4.54           O  
ATOM    821  CB  VAL A  52      -3.151  18.834  -1.460  1.00  4.54           C  
ATOM    822  CG1 VAL A  52      -3.371  18.474   0.001  1.00  4.54           C  
ATOM    823  CG2 VAL A  52      -1.694  18.922  -1.835  1.00  4.54           C  
ATOM    824  H   VAL A  52      -3.856  19.139  -4.058  1.00  4.54           H  
ATOM    825  HA  VAL A  52      -3.445  16.824  -2.192  1.00  4.54           H  
ATOM    826  HB  VAL A  52      -3.602  19.793  -1.614  1.00  4.54           H  
ATOM    827 1HG1 VAL A  52      -2.892  19.221   0.636  1.00  4.54           H  
ATOM    828 2HG1 VAL A  52      -4.441  18.449   0.214  1.00  4.54           H  
ATOM    829 3HG1 VAL A  52      -2.936  17.497   0.200  1.00  4.54           H  
ATOM    830 1HG2 VAL A  52      -1.206  19.665  -1.212  1.00  4.54           H  
ATOM    831 2HG2 VAL A  52      -1.224  17.950  -1.694  1.00  4.54           H  
ATOM    832 3HG2 VAL A  52      -1.598  19.210  -2.872  1.00  4.54           H  
ATOM    833  N   PHE A  53      -5.840  16.689  -1.533  1.00  4.13           N  
ATOM    834  CA  PHE A  53      -7.246  16.608  -1.159  1.00  4.13           C  
ATOM    835  C   PHE A  53      -7.396  16.558   0.346  1.00  4.13           C  
ATOM    836  O   PHE A  53      -6.586  15.942   1.043  1.00  4.13           O  
ATOM    837  CB  PHE A  53      -7.924  15.420  -1.829  1.00  4.13           C  
ATOM    838  CG  PHE A  53      -8.027  15.622  -3.276  1.00  4.13           C  
ATOM    839  CD1 PHE A  53      -7.092  15.110  -4.137  1.00  4.13           C  
ATOM    840  CD2 PHE A  53      -9.036  16.380  -3.782  1.00  4.13           C  
ATOM    841  CE1 PHE A  53      -7.160  15.363  -5.474  1.00  4.13           C  
ATOM    842  CE2 PHE A  53      -9.111  16.646  -5.117  1.00  4.13           C  
ATOM    843  CZ  PHE A  53      -8.167  16.144  -5.970  1.00  4.13           C  
ATOM    844  H   PHE A  53      -5.244  15.880  -1.433  1.00  4.13           H  
ATOM    845  HA  PHE A  53      -7.754  17.506  -1.509  1.00  4.13           H  
ATOM    846 1HB  PHE A  53      -7.367  14.513  -1.638  1.00  4.13           H  
ATOM    847 2HB  PHE A  53      -8.917  15.306  -1.430  1.00  4.13           H  
ATOM    848  HD1 PHE A  53      -6.289  14.508  -3.761  1.00  4.13           H  
ATOM    849  HD2 PHE A  53      -9.780  16.796  -3.102  1.00  4.13           H  
ATOM    850  HE1 PHE A  53      -6.401  14.950  -6.143  1.00  4.13           H  
ATOM    851  HE2 PHE A  53      -9.921  17.270  -5.501  1.00  4.13           H  
ATOM    852  HZ  PHE A  53      -8.223  16.356  -7.034  1.00  4.13           H  
ATOM    853  N   TYR A  54      -8.432  17.219   0.839  1.00  3.93           N  
ATOM    854  CA  TYR A  54      -8.694  17.265   2.266  1.00  3.93           C  
ATOM    855  C   TYR A  54     -10.161  17.010   2.533  1.00  3.93           C  
ATOM    856  O   TYR A  54     -10.995  17.888   2.337  1.00  3.93           O  
ATOM    857  CB  TYR A  54      -8.297  18.654   2.774  1.00  3.93           C  
ATOM    858  CG  TYR A  54      -8.367  18.882   4.265  1.00  3.93           C  
ATOM    859  CD1 TYR A  54      -7.353  18.417   5.084  1.00  3.93           C  
ATOM    860  CD2 TYR A  54      -9.430  19.591   4.810  1.00  3.93           C  
ATOM    861  CE1 TYR A  54      -7.394  18.662   6.440  1.00  3.93           C  
ATOM    862  CE2 TYR A  54      -9.473  19.835   6.161  1.00  3.93           C  
ATOM    863  CZ  TYR A  54      -8.455  19.376   6.978  1.00  3.93           C  
ATOM    864  OH  TYR A  54      -8.490  19.619   8.329  1.00  3.93           O  
ATOM    865  H   TYR A  54      -9.053  17.708   0.193  1.00  3.93           H  
ATOM    866  HA  TYR A  54      -8.106  16.496   2.763  1.00  3.93           H  
ATOM    867 1HB  TYR A  54      -7.274  18.866   2.453  1.00  3.93           H  
ATOM    868 2HB  TYR A  54      -8.938  19.392   2.296  1.00  3.93           H  
ATOM    869  HD1 TYR A  54      -6.516  17.863   4.656  1.00  3.93           H  
ATOM    870  HD2 TYR A  54     -10.228  19.961   4.165  1.00  3.93           H  
ATOM    871  HE1 TYR A  54      -6.593  18.301   7.084  1.00  3.93           H  
ATOM    872  HE2 TYR A  54     -10.303  20.392   6.581  1.00  3.93           H  
ATOM    873  HH  TYR A  54      -7.677  19.304   8.734  1.00  3.93           H  
ATOM    874  N   PHE A  55     -10.488  15.799   2.975  1.00  3.90           N  
ATOM    875  CA  PHE A  55     -11.885  15.408   3.195  1.00  3.90           C  
ATOM    876  C   PHE A  55     -12.191  15.199   4.680  1.00  3.90           C  
ATOM    877  O   PHE A  55     -13.038  14.384   5.040  1.00  3.90           O  
ATOM    878  CB  PHE A  55     -12.254  14.137   2.433  1.00  3.90           C  
ATOM    879  CG  PHE A  55     -12.172  14.179   0.918  1.00  3.90           C  
ATOM    880  CD1 PHE A  55     -11.897  15.329   0.186  1.00  3.90           C  
ATOM    881  CD2 PHE A  55     -12.357  13.027   0.222  1.00  3.90           C  
ATOM    882  CE1 PHE A  55     -11.782  15.280  -1.181  1.00  3.90           C  
ATOM    883  CE2 PHE A  55     -12.256  12.989  -1.120  1.00  3.90           C  
ATOM    884  CZ  PHE A  55     -11.959  14.113  -1.831  1.00  3.90           C  
ATOM    885  H   PHE A  55      -9.755  15.121   3.142  1.00  3.90           H  
ATOM    886  HA  PHE A  55     -12.523  16.207   2.822  1.00  3.90           H  
ATOM    887 1HB  PHE A  55     -11.587  13.363   2.750  1.00  3.90           H  
ATOM    888 2HB  PHE A  55     -13.258  13.833   2.716  1.00  3.90           H  
ATOM    889  HD1 PHE A  55     -11.768  16.265   0.678  1.00  3.90           H  
ATOM    890  HD2 PHE A  55     -12.576  12.125   0.754  1.00  3.90           H  
ATOM    891  HE1 PHE A  55     -11.551  16.181  -1.736  1.00  3.90           H  
ATOM    892  HE2 PHE A  55     -12.388  12.062  -1.615  1.00  3.90           H  
ATOM    893  HZ  PHE A  55     -11.866  14.074  -2.911  1.00  3.90           H  
ATOM    894  N   THR A  56     -11.503  15.927   5.549  1.00  3.94           N  
ATOM    895  CA  THR A  56     -11.771  15.806   6.976  1.00  3.94           C  
ATOM    896  C   THR A  56     -13.232  16.144   7.251  1.00  3.94           C  
ATOM    897  O   THR A  56     -13.705  17.222   6.869  1.00  3.94           O  
ATOM    898  CB  THR A  56     -10.832  16.727   7.767  1.00  3.94           C  
ATOM    899  OG1 THR A  56      -9.481  16.355   7.496  1.00  3.94           O  
ATOM    900  CG2 THR A  56     -11.080  16.656   9.245  1.00  3.94           C  
ATOM    901  H   THR A  56     -10.810  16.578   5.208  1.00  3.94           H  
ATOM    902  HA  THR A  56     -11.592  14.774   7.280  1.00  3.94           H  
ATOM    903  HB  THR A  56     -10.993  17.751   7.438  1.00  3.94           H  
ATOM    904  HG1 THR A  56      -8.887  16.999   7.889  1.00  3.94           H  
ATOM    905 1HG2 THR A  56     -10.394  17.335   9.752  1.00  3.94           H  
ATOM    906 2HG2 THR A  56     -12.079  16.952   9.445  1.00  3.94           H  
ATOM    907 3HG2 THR A  56     -10.922  15.642   9.604  1.00  3.94           H  
ATOM    908  N   ASN A  57     -13.920  15.256   7.978  1.00  3.94           N  
ATOM    909  CA  ASN A  57     -15.358  15.382   8.261  1.00  3.94           C  
ATOM    910  C   ASN A  57     -15.733  16.624   9.051  1.00  3.94           C  
ATOM    911  O   ASN A  57     -16.868  17.092   8.991  1.00  3.94           O  
ATOM    912  CB  ASN A  57     -15.864  14.133   8.941  1.00  3.94           C  
ATOM    913  CG  ASN A  57     -15.948  13.008   7.956  1.00  3.94           C  
ATOM    914  OD1 ASN A  57     -15.883  13.285   6.755  1.00  3.94           O  
ATOM    915  ND2 ASN A  57     -16.087  11.788   8.416  1.00  3.94           N  
ATOM    916  H   ASN A  57     -13.436  14.424   8.286  1.00  3.94           H  
ATOM    917  HA  ASN A  57     -15.873  15.453   7.307  1.00  3.94           H  
ATOM    918 1HB  ASN A  57     -15.200  13.860   9.763  1.00  3.94           H  
ATOM    919 2HB  ASN A  57     -16.852  14.320   9.357  1.00  3.94           H  
ATOM    920 1HD2 ASN A  57     -16.144  11.018   7.779  1.00  3.94           H  
ATOM    921 2HD2 ASN A  57     -16.133  11.625   9.401  1.00  3.94           H  
ATOM    922  N   THR A  58     -14.769  17.172   9.763  1.00  3.81           N  
ATOM    923  CA  THR A  58     -14.940  18.384  10.544  1.00  3.81           C  
ATOM    924  C   THR A  58     -15.351  19.553   9.646  1.00  3.81           C  
ATOM    925  O   THR A  58     -16.078  20.450  10.080  1.00  3.81           O  
ATOM    926  CB  THR A  58     -13.646  18.762  11.281  1.00  3.81           C  
ATOM    927  OG1 THR A  58     -13.278  17.711  12.192  1.00  3.81           O  
ATOM    928  CG2 THR A  58     -13.848  20.042  12.045  1.00  3.81           C  
ATOM    929  H   THR A  58     -13.871  16.717   9.760  1.00  3.81           H  
ATOM    930  HA  THR A  58     -15.728  18.222  11.275  1.00  3.81           H  
ATOM    931  HB  THR A  58     -12.848  18.909  10.564  1.00  3.81           H  
ATOM    932  HG1 THR A  58     -12.518  17.992  12.712  1.00  3.81           H  
ATOM    933 1HG2 THR A  58     -12.927  20.311  12.558  1.00  3.81           H  
ATOM    934 2HG2 THR A  58     -14.123  20.831  11.348  1.00  3.81           H  
ATOM    935 3HG2 THR A  58     -14.644  19.908  12.774  1.00  3.81           H  
ATOM    936  N   HIS A  59     -14.807  19.585   8.426  1.00  3.51           N  
ATOM    937  CA  HIS A  59     -15.041  20.691   7.511  1.00  3.51           C  
ATOM    938  C   HIS A  59     -15.766  20.278   6.213  1.00  3.51           C  
ATOM    939  O   HIS A  59     -16.376  21.115   5.542  1.00  3.51           O  
ATOM    940  CB  HIS A  59     -13.683  21.301   7.160  1.00  3.51           C  
ATOM    941  CG  HIS A  59     -12.924  21.773   8.365  1.00  3.51           C  
ATOM    942  ND1 HIS A  59     -13.295  22.877   9.098  1.00  3.51           N  
ATOM    943  CD2 HIS A  59     -11.827  21.265   8.978  1.00  3.51           C  
ATOM    944  CE1 HIS A  59     -12.453  23.037  10.105  1.00  3.51           C  
ATOM    945  NE2 HIS A  59     -11.553  22.071  10.054  1.00  3.51           N  
ATOM    946  H   HIS A  59     -14.252  18.798   8.109  1.00  3.51           H  
ATOM    947  HA  HIS A  59     -15.647  21.448   8.003  1.00  3.51           H  
ATOM    948 1HB  HIS A  59     -13.072  20.556   6.639  1.00  3.51           H  
ATOM    949 2HB  HIS A  59     -13.823  22.143   6.488  1.00  3.51           H  
ATOM    950  HD1 HIS A  59     -14.079  23.471   8.920  1.00  3.51           H  
ATOM    951  HD2 HIS A  59     -11.197  20.400   8.776  1.00  3.51           H  
ATOM    952  HE1 HIS A  59     -12.574  23.861  10.805  1.00  3.51           H  
ATOM    953  N   THR A  60     -15.677  18.997   5.853  1.00  3.10           N  
ATOM    954  CA  THR A  60     -16.236  18.480   4.604  1.00  3.10           C  
ATOM    955  C   THR A  60     -17.746  18.509   4.545  1.00  3.10           C  
ATOM    956  O   THR A  60     -18.434  18.063   5.471  1.00  3.10           O  
ATOM    957  CB  THR A  60     -15.734  17.059   4.365  1.00  3.10           C  
ATOM    958  OG1 THR A  60     -14.334  17.111   4.294  1.00  3.10           O  
ATOM    959  CG2 THR A  60     -16.284  16.453   3.101  1.00  3.10           C  
ATOM    960  H   THR A  60     -15.166  18.344   6.438  1.00  3.10           H  
ATOM    961  HA  THR A  60     -15.865  19.104   3.793  1.00  3.10           H  
ATOM    962  HB  THR A  60     -16.018  16.437   5.204  1.00  3.10           H  
ATOM    963  HG1 THR A  60     -13.987  17.378   5.166  1.00  3.10           H  
ATOM    964 1HG2 THR A  60     -15.881  15.450   2.991  1.00  3.10           H  
ATOM    965 2HG2 THR A  60     -17.367  16.402   3.154  1.00  3.10           H  
ATOM    966 3HG2 THR A  60     -16.000  17.050   2.252  1.00  3.10           H  
ATOM    967  N   SER A  61     -18.270  19.023   3.436  1.00  2.70           N  
ATOM    968  CA  SER A  61     -19.708  19.064   3.249  1.00  2.70           C  
ATOM    969  C   SER A  61     -20.267  17.734   2.729  1.00  2.70           C  
ATOM    970  O   SER A  61     -19.683  17.102   1.842  1.00  2.70           O  
ATOM    971  CB  SER A  61     -20.075  20.194   2.311  1.00  2.70           C  
ATOM    972  OG  SER A  61     -21.441  20.183   2.027  1.00  2.70           O  
ATOM    973  H   SER A  61     -17.644  19.390   2.710  1.00  2.70           H  
ATOM    974  HA  SER A  61     -20.168  19.265   4.216  1.00  2.70           H  
ATOM    975 1HB  SER A  61     -19.801  21.147   2.766  1.00  2.70           H  
ATOM    976 2HB  SER A  61     -19.507  20.103   1.397  1.00  2.70           H  
ATOM    977  HG  SER A  61     -21.663  19.266   1.830  1.00  2.70           H  
ATOM    978  N   TYR A  62     -21.409  17.337   3.283  1.00  2.36           N  
ATOM    979  CA  TYR A  62     -22.131  16.138   2.858  1.00  2.36           C  
ATOM    980  C   TYR A  62     -23.613  16.419   2.642  1.00  2.36           C  
ATOM    981  O   TYR A  62     -24.174  17.335   3.249  1.00  2.36           O  
ATOM    982  CB  TYR A  62     -21.984  14.988   3.858  1.00  2.36           C  
ATOM    983  CG  TYR A  62     -20.592  14.430   4.024  1.00  2.36           C  
ATOM    984  CD1 TYR A  62     -19.704  14.951   4.956  1.00  2.36           C  
ATOM    985  CD2 TYR A  62     -20.209  13.363   3.242  1.00  2.36           C  
ATOM    986  CE1 TYR A  62     -18.451  14.387   5.086  1.00  2.36           C  
ATOM    987  CE2 TYR A  62     -18.973  12.825   3.377  1.00  2.36           C  
ATOM    988  CZ  TYR A  62     -18.101  13.306   4.282  1.00  2.36           C  
ATOM    989  OH  TYR A  62     -16.873  12.700   4.383  1.00  2.36           O  
ATOM    990  H   TYR A  62     -21.803  17.900   4.023  1.00  2.36           H  
ATOM    991  HA  TYR A  62     -21.719  15.813   1.905  1.00  2.36           H  
ATOM    992 1HB  TYR A  62     -22.316  15.329   4.827  1.00  2.36           H  
ATOM    993 2HB  TYR A  62     -22.643  14.168   3.555  1.00  2.36           H  
ATOM    994  HD1 TYR A  62     -19.992  15.800   5.586  1.00  2.36           H  
ATOM    995  HD2 TYR A  62     -20.903  12.949   2.510  1.00  2.36           H  
ATOM    996  HE1 TYR A  62     -17.755  14.787   5.819  1.00  2.36           H  
ATOM    997  HE2 TYR A  62     -18.679  11.988   2.761  1.00  2.36           H  
ATOM    998  HH  TYR A  62     -16.430  12.989   5.196  1.00  2.36           H  
ATOM    999  N   ARG A  63     -24.249  15.603   1.807  1.00  2.15           N  
ATOM   1000  CA  ARG A  63     -25.690  15.703   1.581  1.00  2.15           C  
ATOM   1001  C   ARG A  63     -26.336  14.349   1.801  1.00  2.15           C  
ATOM   1002  O   ARG A  63     -25.881  13.341   1.259  1.00  2.15           O  
ATOM   1003  CB  ARG A  63     -26.014  16.186   0.175  1.00  2.15           C  
ATOM   1004  CG  ARG A  63     -27.511  16.364  -0.099  1.00  2.15           C  
ATOM   1005  CD  ARG A  63     -27.779  16.863  -1.476  1.00  2.15           C  
ATOM   1006  NE  ARG A  63     -29.197  17.117  -1.688  1.00  2.15           N  
ATOM   1007  CZ  ARG A  63     -29.761  17.391  -2.882  1.00  2.15           C  
ATOM   1008  NH1 ARG A  63     -29.022  17.427  -3.969  1.00  2.15           N  
ATOM   1009  NH2 ARG A  63     -31.061  17.622  -2.963  1.00  2.15           N  
ATOM   1010  H   ARG A  63     -23.698  14.891   1.325  1.00  2.15           H  
ATOM   1011  HA  ARG A  63     -26.113  16.411   2.298  1.00  2.15           H  
ATOM   1012 1HB  ARG A  63     -25.529  17.144   0.000  1.00  2.15           H  
ATOM   1013 2HB  ARG A  63     -25.624  15.480  -0.553  1.00  2.15           H  
ATOM   1014 1HG  ARG A  63     -28.021  15.405   0.017  1.00  2.15           H  
ATOM   1015 2HG  ARG A  63     -27.923  17.078   0.611  1.00  2.15           H  
ATOM   1016 1HD  ARG A  63     -27.235  17.791  -1.641  1.00  2.15           H  
ATOM   1017 2HD  ARG A  63     -27.457  16.114  -2.199  1.00  2.15           H  
ATOM   1018  HE  ARG A  63     -29.801  17.096  -0.876  1.00  2.15           H  
ATOM   1019 1HH1 ARG A  63     -28.030  17.251  -3.911  1.00  2.15           H  
ATOM   1020 2HH1 ARG A  63     -29.448  17.633  -4.861  1.00  2.15           H  
ATOM   1021 1HH2 ARG A  63     -31.638  17.610  -2.130  1.00  2.15           H  
ATOM   1022 2HH2 ARG A  63     -31.482  17.824  -3.857  1.00  2.15           H  
ATOM   1023  N   PHE A  64     -27.391  14.330   2.610  1.00  2.06           N  
ATOM   1024  CA  PHE A  64     -28.063  13.086   2.974  1.00  2.06           C  
ATOM   1025  C   PHE A  64     -29.497  13.002   2.455  1.00  2.06           C  
ATOM   1026  O   PHE A  64     -30.343  13.822   2.826  1.00  2.06           O  
ATOM   1027  CB  PHE A  64     -28.098  13.007   4.495  1.00  2.06           C  
ATOM   1028  CG  PHE A  64     -26.738  12.972   5.134  1.00  2.06           C  
ATOM   1029  CD1 PHE A  64     -26.038  14.152   5.354  1.00  2.06           C  
ATOM   1030  CD2 PHE A  64     -26.175  11.790   5.548  1.00  2.06           C  
ATOM   1031  CE1 PHE A  64     -24.802  14.142   5.952  1.00  2.06           C  
ATOM   1032  CE2 PHE A  64     -24.930  11.774   6.153  1.00  2.06           C  
ATOM   1033  CZ  PHE A  64     -24.242  12.952   6.351  1.00  2.06           C  
ATOM   1034  H   PHE A  64     -27.724  15.198   3.006  1.00  2.06           H  
ATOM   1035  HA  PHE A  64     -27.496  12.246   2.566  1.00  2.06           H  
ATOM   1036 1HB  PHE A  64     -28.642  13.861   4.895  1.00  2.06           H  
ATOM   1037 2HB  PHE A  64     -28.637  12.105   4.793  1.00  2.06           H  
ATOM   1038  HD1 PHE A  64     -26.481  15.098   5.045  1.00  2.06           H  
ATOM   1039  HD2 PHE A  64     -26.725  10.859   5.393  1.00  2.06           H  
ATOM   1040  HE1 PHE A  64     -24.272  15.079   6.113  1.00  2.06           H  
ATOM   1041  HE2 PHE A  64     -24.494  10.829   6.474  1.00  2.06           H  
ATOM   1042  HZ  PHE A  64     -23.262  12.942   6.827  1.00  2.06           H  
ATOM   1043  N   LEU A  65     -29.769  12.018   1.599  1.00  2.09           N  
ATOM   1044  CA  LEU A  65     -31.099  11.821   1.034  1.00  2.09           C  
ATOM   1045  C   LEU A  65     -31.665  10.449   1.408  1.00  2.09           C  
ATOM   1046  O   LEU A  65     -31.020   9.420   1.206  1.00  2.09           O  
ATOM   1047  CB  LEU A  65     -31.030  11.978  -0.488  1.00  2.09           C  
ATOM   1048  CG  LEU A  65     -30.544  13.357  -0.972  1.00  2.09           C  
ATOM   1049  CD1 LEU A  65     -30.383  13.348  -2.480  1.00  2.09           C  
ATOM   1050  CD2 LEU A  65     -31.543  14.406  -0.537  1.00  2.09           C  
ATOM   1051  H   LEU A  65     -29.021  11.382   1.321  1.00  2.09           H  
ATOM   1052  HA  LEU A  65     -31.764  12.582   1.434  1.00  2.09           H  
ATOM   1053 1HB  LEU A  65     -30.347  11.229  -0.879  1.00  2.09           H  
ATOM   1054 2HB  LEU A  65     -32.020  11.796  -0.905  1.00  2.09           H  
ATOM   1055  HG  LEU A  65     -29.573  13.578  -0.533  1.00  2.09           H  
ATOM   1056 1HD1 LEU A  65     -30.034  14.321  -2.815  1.00  2.09           H  
ATOM   1057 2HD1 LEU A  65     -29.653  12.586  -2.760  1.00  2.09           H  
ATOM   1058 3HD1 LEU A  65     -31.340  13.124  -2.946  1.00  2.09           H  
ATOM   1059 1HD2 LEU A  65     -31.212  15.379  -0.863  1.00  2.09           H  
ATOM   1060 2HD2 LEU A  65     -32.514  14.187  -0.977  1.00  2.09           H  
ATOM   1061 3HD2 LEU A  65     -31.631  14.401   0.549  1.00  2.09           H  
ATOM   1062  N   SER A  66     -32.878  10.407   1.943  1.00  2.20           N  
ATOM   1063  CA  SER A  66     -33.450   9.116   2.337  1.00  2.20           C  
ATOM   1064  C   SER A  66     -33.609   8.213   1.130  1.00  2.20           C  
ATOM   1065  O   SER A  66     -33.902   8.706   0.040  1.00  2.20           O  
ATOM   1066  CB  SER A  66     -34.791   9.311   3.009  1.00  2.20           C  
ATOM   1067  OG  SER A  66     -34.649  10.029   4.202  1.00  2.20           O  
ATOM   1068  H   SER A  66     -33.397  11.261   2.091  1.00  2.20           H  
ATOM   1069  HA  SER A  66     -32.771   8.630   3.041  1.00  2.20           H  
ATOM   1070 1HB  SER A  66     -35.464   9.843   2.335  1.00  2.20           H  
ATOM   1071 2HB  SER A  66     -35.239   8.333   3.214  1.00  2.20           H  
ATOM   1072  HG  SER A  66     -34.067   9.498   4.759  1.00  2.20           H  
ATOM   1073  N   LYS A  67     -33.446   6.896   1.327  1.00  2.39           N  
ATOM   1074  CA  LYS A  67     -33.641   5.902   0.267  1.00  2.39           C  
ATOM   1075  C   LYS A  67     -34.740   6.265  -0.739  1.00  2.39           C  
ATOM   1076  O   LYS A  67     -34.451   6.390  -1.930  1.00  2.39           O  
ATOM   1077  CB  LYS A  67     -33.964   4.533   0.855  1.00  2.39           C  
ATOM   1078  CG  LYS A  67     -34.137   3.441  -0.180  1.00  2.39           C  
ATOM   1079  CD  LYS A  67     -34.407   2.089   0.470  1.00  2.39           C  
ATOM   1080  CE  LYS A  67     -34.632   1.008  -0.592  1.00  2.39           C  
ATOM   1081  NZ  LYS A  67     -34.906  -0.327   0.010  1.00  2.39           N  
ATOM   1082  H   LYS A  67     -33.164   6.560   2.251  1.00  2.39           H  
ATOM   1083  HA  LYS A  67     -32.703   5.815  -0.272  1.00  2.39           H  
ATOM   1084 1HB  LYS A  67     -33.184   4.231   1.518  1.00  2.39           H  
ATOM   1085 2HB  LYS A  67     -34.886   4.591   1.444  1.00  2.39           H  
ATOM   1086 1HG  LYS A  67     -34.986   3.688  -0.815  1.00  2.39           H  
ATOM   1087 2HG  LYS A  67     -33.245   3.373  -0.803  1.00  2.39           H  
ATOM   1088 1HD  LYS A  67     -33.563   1.802   1.099  1.00  2.39           H  
ATOM   1089 2HD  LYS A  67     -35.299   2.160   1.096  1.00  2.39           H  
ATOM   1090 1HE  LYS A  67     -35.481   1.295  -1.215  1.00  2.39           H  
ATOM   1091 2HE  LYS A  67     -33.743   0.938  -1.217  1.00  2.39           H  
ATOM   1092 1HZ  LYS A  67     -35.046  -1.005  -0.726  1.00  2.39           H  
ATOM   1093 2HZ  LYS A  67     -34.122  -0.609   0.580  1.00  2.39           H  
ATOM   1094 3HZ  LYS A  67     -35.738  -0.276   0.582  1.00  2.39           H  
ATOM   1095  N   PRO A  68     -35.949   6.530  -0.173  1.00  2.60           N  
ATOM   1096  CA  PRO A  68     -37.329   6.829   0.316  1.00  2.60           C  
ATOM   1097  C   PRO A  68     -37.765   5.698   1.239  1.00  2.60           C  
ATOM   1098  O   PRO A  68     -37.429   5.695   2.423  1.00  2.60           O  
ATOM   1099  OXT PRO A  68     -38.267   4.689   0.747  1.00  2.60           O  
ATOM   1100  CB  PRO A  68     -38.323   6.944  -0.827  1.00  2.60           C  
ATOM   1101  CG  PRO A  68     -37.866   6.172  -1.759  1.00  2.60           C  
ATOM   1102  CD  PRO A  68     -36.466   6.352  -1.698  1.00  2.60           C  
ATOM   1103  HA  PRO A  68     -37.293   7.774   0.881  1.00  2.60           H  
ATOM   1104 1HB  PRO A  68     -39.325   6.648  -0.488  1.00  2.60           H  
ATOM   1105 2HB  PRO A  68     -38.393   7.995  -1.151  1.00  2.60           H  
ATOM   1106 1HG  PRO A  68     -38.166   5.128  -1.580  1.00  2.60           H  
ATOM   1107 2HG  PRO A  68     -38.284   6.463  -2.732  1.00  2.60           H  
ATOM   1108 1HD  PRO A  68     -36.117   5.396  -2.149  1.00  2.60           H  
ATOM   1109 2HD  PRO A  68     -36.245   7.258  -2.310  1.00  2.60           H  
TER    1110
ENDMDL

REMARK ID 641348 MODEL 2 WSV524
PFRMAT TS
TARGET WSV524
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.096   1.060  -0.693  1.00 12.85           N  
ATOM      2  CA  MET A   1       1.245   0.623  -0.327  1.00 12.85           C  
ATOM      3  C   MET A   1       2.223   1.788  -0.216  1.00 12.85           C  
ATOM      4  O   MET A   1       3.363   1.684  -0.668  1.00 12.85           O  
ATOM      5  CB  MET A   1       1.762  -0.389  -1.348  1.00 12.85           C  
ATOM      6  CG  MET A   1       0.970  -1.697  -1.408  1.00 12.85           C  
ATOM      7  SD  MET A   1       0.990  -2.609   0.155  1.00 12.85           S  
ATOM      8  CE  MET A   1       2.698  -3.153   0.219  1.00 12.85           C  
ATOM      9 1H   MET A   1      -0.682   0.249  -0.831  1.00 12.85           H  
ATOM     10 2H   MET A   1      -0.485   1.631   0.039  1.00 12.85           H  
ATOM     11 3H   MET A   1      -0.052   1.588  -1.553  1.00 12.85           H  
ATOM     12  HA  MET A   1       1.195   0.143   0.650  1.00 12.85           H  
ATOM     13 1HB  MET A   1       1.746   0.060  -2.340  1.00 12.85           H  
ATOM     14 2HB  MET A   1       2.799  -0.636  -1.119  1.00 12.85           H  
ATOM     15 1HG  MET A   1      -0.066  -1.479  -1.666  1.00 12.85           H  
ATOM     16 2HG  MET A   1       1.385  -2.338  -2.186  1.00 12.85           H  
ATOM     17 1HE  MET A   1       2.862  -3.729   1.131  1.00 12.85           H  
ATOM     18 2HE  MET A   1       2.914  -3.777  -0.649  1.00 12.85           H  
ATOM     19 3HE  MET A   1       3.357  -2.284   0.216  1.00 12.85           H  
ATOM     20  N   ILE A   2       1.773   2.906   0.355  1.00 12.82           N  
ATOM     21  CA  ILE A   2       2.629   4.085   0.494  1.00 12.82           C  
ATOM     22  C   ILE A   2       3.027   4.259   1.954  1.00 12.82           C  
ATOM     23  O   ILE A   2       2.177   4.219   2.842  1.00 12.82           O  
ATOM     24  CB  ILE A   2       1.897   5.347  -0.007  1.00 12.82           C  
ATOM     25  CG1 ILE A   2       1.412   5.113  -1.427  1.00 12.82           C  
ATOM     26  CG2 ILE A   2       2.824   6.579   0.035  1.00 12.82           C  
ATOM     27  CD1 ILE A   2       2.524   4.819  -2.408  1.00 12.82           C  
ATOM     28  H   ILE A   2       0.843   2.963   0.732  1.00 12.82           H  
ATOM     29  HA  ILE A   2       3.534   3.945  -0.095  1.00 12.82           H  
ATOM     30  HB  ILE A   2       1.026   5.535   0.618  1.00 12.82           H  
ATOM     31 1HG1 ILE A   2       0.725   4.277  -1.429  1.00 12.82           H  
ATOM     32 2HG1 ILE A   2       0.875   5.992  -1.756  1.00 12.82           H  
ATOM     33 1HG2 ILE A   2       2.282   7.455  -0.325  1.00 12.82           H  
ATOM     34 2HG2 ILE A   2       3.156   6.757   1.060  1.00 12.82           H  
ATOM     35 3HG2 ILE A   2       3.692   6.407  -0.600  1.00 12.82           H  
ATOM     36 1HD1 ILE A   2       2.104   4.662  -3.399  1.00 12.82           H  
ATOM     37 2HD1 ILE A   2       3.214   5.663  -2.435  1.00 12.82           H  
ATOM     38 3HD1 ILE A   2       3.064   3.927  -2.102  1.00 12.82           H  
ATOM     39  N   ASN A   3       4.317   4.429   2.206  1.00 12.72           N  
ATOM     40  CA  ASN A   3       4.790   4.593   3.572  1.00 12.72           C  
ATOM     41  C   ASN A   3       4.543   6.014   4.055  1.00 12.72           C  
ATOM     42  O   ASN A   3       4.876   6.982   3.371  1.00 12.72           O  
ATOM     43  CB  ASN A   3       6.258   4.230   3.674  1.00 12.72           C  
ATOM     44  CG  ASN A   3       6.502   2.761   3.426  1.00 12.72           C  
ATOM     45  OD1 ASN A   3       5.814   1.901   3.990  1.00 12.72           O  
ATOM     46  ND2 ASN A   3       7.464   2.459   2.591  1.00 12.72           N  
ATOM     47  H   ASN A   3       4.972   4.441   1.437  1.00 12.72           H  
ATOM     48  HA  ASN A   3       4.220   3.926   4.222  1.00 12.72           H  
ATOM     49 1HB  ASN A   3       6.830   4.813   2.950  1.00 12.72           H  
ATOM     50 2HB  ASN A   3       6.630   4.488   4.667  1.00 12.72           H  
ATOM     51 1HD2 ASN A   3       7.667   1.500   2.388  1.00 12.72           H  
ATOM     52 2HD2 ASN A   3       7.997   3.185   2.157  1.00 12.72           H  
ATOM     53  N   THR A   4       4.054   6.144   5.284  1.00 12.55           N  
ATOM     54  CA  THR A   4       3.745   7.447   5.872  1.00 12.55           C  
ATOM     55  C   THR A   4       4.998   8.235   6.247  1.00 12.55           C  
ATOM     56  O   THR A   4       4.940   9.430   6.527  1.00 12.55           O  
ATOM     57  CB  THR A   4       2.844   7.263   7.103  1.00 12.55           C  
ATOM     58  OG1 THR A   4       3.525   6.464   8.081  1.00 12.55           O  
ATOM     59  CG2 THR A   4       1.558   6.561   6.693  1.00 12.55           C  
ATOM     60  H   THR A   4       3.829   5.307   5.806  1.00 12.55           H  
ATOM     61  HA  THR A   4       3.195   8.031   5.132  1.00 12.55           H  
ATOM     62  HB  THR A   4       2.606   8.234   7.535  1.00 12.55           H  
ATOM     63  HG1 THR A   4       4.248   6.972   8.462  1.00 12.55           H  
ATOM     64 1HG2 THR A   4       0.921   6.427   7.567  1.00 12.55           H  
ATOM     65 2HG2 THR A   4       1.036   7.164   5.951  1.00 12.55           H  
ATOM     66 3HG2 THR A   4       1.797   5.587   6.264  1.00 12.55           H  
ATOM     67  N   SER A   5       6.135   7.548   6.247  1.00 12.27           N  
ATOM     68  CA  SER A   5       7.421   8.164   6.526  1.00 12.27           C  
ATOM     69  C   SER A   5       8.004   8.864   5.288  1.00 12.27           C  
ATOM     70  O   SER A   5       9.022   9.550   5.386  1.00 12.27           O  
ATOM     71  CB  SER A   5       8.393   7.120   7.044  1.00 12.27           C  
ATOM     72  OG  SER A   5       8.699   6.177   6.055  1.00 12.27           O  
ATOM     73  H   SER A   5       6.096   6.568   6.026  1.00 12.27           H  
ATOM     74  HA  SER A   5       7.279   8.916   7.302  1.00 12.27           H  
ATOM     75 1HB  SER A   5       9.307   7.613   7.372  1.00 12.27           H  
ATOM     76 2HB  SER A   5       7.963   6.617   7.909  1.00 12.27           H  
ATOM     77  HG  SER A   5       8.983   6.686   5.291  1.00 12.27           H  
ATOM     78  N   TYR A   6       7.393   8.659   4.115  1.00 11.87           N  
ATOM     79  CA  TYR A   6       7.890   9.257   2.880  1.00 11.87           C  
ATOM     80  C   TYR A   6       7.750  10.779   2.909  1.00 11.87           C  
ATOM     81  O   TYR A   6       6.674  11.307   3.187  1.00 11.87           O  
ATOM     82  CB  TYR A   6       7.138   8.631   1.699  1.00 11.87           C  
ATOM     83  CG  TYR A   6       7.523   9.090   0.312  1.00 11.87           C  
ATOM     84  CD1 TYR A   6       8.747   8.730  -0.232  1.00 11.87           C  
ATOM     85  CD2 TYR A   6       6.621   9.813  -0.443  1.00 11.87           C  
ATOM     86  CE1 TYR A   6       9.067   9.107  -1.524  1.00 11.87           C  
ATOM     87  CE2 TYR A   6       6.939  10.178  -1.725  1.00 11.87           C  
ATOM     88  CZ  TYR A   6       8.152   9.833  -2.274  1.00 11.87           C  
ATOM     89  OH  TYR A   6       8.464  10.195  -3.575  1.00 11.87           O  
ATOM     90  H   TYR A   6       6.546   8.093   4.060  1.00 11.87           H  
ATOM     91  HA  TYR A   6       8.950   9.021   2.785  1.00 11.87           H  
ATOM     92 1HB  TYR A   6       7.261   7.546   1.740  1.00 11.87           H  
ATOM     93 2HB  TYR A   6       6.072   8.824   1.827  1.00 11.87           H  
ATOM     94  HD1 TYR A   6       9.455   8.147   0.357  1.00 11.87           H  
ATOM     95  HD2 TYR A   6       5.652  10.085  -0.025  1.00 11.87           H  
ATOM     96  HE1 TYR A   6      10.028   8.824  -1.953  1.00 11.87           H  
ATOM     97  HE2 TYR A   6       6.230  10.733  -2.305  1.00 11.87           H  
ATOM     98  HH  TYR A   6       7.724  10.714  -3.970  1.00 11.87           H  
ATOM     99  N   LYS A   7       8.845  11.484   2.608  1.00 11.38           N  
ATOM    100  CA  LYS A   7       8.847  12.949   2.621  1.00 11.38           C  
ATOM    101  C   LYS A   7       9.024  13.545   1.222  1.00 11.38           C  
ATOM    102  O   LYS A   7       9.148  14.771   1.067  1.00 11.38           O  
ATOM    103  CB  LYS A   7       9.961  13.466   3.537  1.00 11.38           C  
ATOM    104  CG  LYS A   7       9.876  12.974   4.990  1.00 11.38           C  
ATOM    105  CD  LYS A   7       8.617  13.457   5.705  1.00 11.38           C  
ATOM    106  CE  LYS A   7       8.600  12.989   7.159  1.00 11.38           C  
ATOM    107  NZ  LYS A   7       7.373  13.444   7.883  1.00 11.38           N  
ATOM    108  H   LYS A   7       9.702  10.993   2.399  1.00 11.38           H  
ATOM    109  HA  LYS A   7       7.888  13.292   3.009  1.00 11.38           H  
ATOM    110 1HB  LYS A   7      10.928  13.160   3.139  1.00 11.38           H  
ATOM    111 2HB  LYS A   7       9.943  14.555   3.550  1.00 11.38           H  
ATOM    112 1HG  LYS A   7       9.892  11.887   5.004  1.00 11.38           H  
ATOM    113 2HG  LYS A   7      10.745  13.332   5.539  1.00 11.38           H  
ATOM    114 1HD  LYS A   7       8.569  14.545   5.675  1.00 11.38           H  
ATOM    115 2HD  LYS A   7       7.736  13.054   5.199  1.00 11.38           H  
ATOM    116 1HE  LYS A   7       8.632  11.896   7.173  1.00 11.38           H  
ATOM    117 2HE  LYS A   7       9.479  13.375   7.672  1.00 11.38           H  
ATOM    118 1HZ  LYS A   7       7.399  13.103   8.832  1.00 11.38           H  
ATOM    119 2HZ  LYS A   7       7.334  14.454   7.886  1.00 11.38           H  
ATOM    120 3HZ  LYS A   7       6.554  13.075   7.415  1.00 11.38           H  
ATOM    121  N   GLY A   8       9.096  12.674   0.222  1.00 10.79           N  
ATOM    122  CA  GLY A   8       9.328  13.090  -1.156  1.00 10.79           C  
ATOM    123  C   GLY A   8       8.020  13.430  -1.841  1.00 10.79           C  
ATOM    124  O   GLY A   8       6.975  13.523  -1.194  1.00 10.79           O  
ATOM    125  H   GLY A   8       8.967  11.693   0.426  1.00 10.79           H  
ATOM    126 1HA  GLY A   8       9.994  13.950  -1.176  1.00 10.79           H  
ATOM    127 2HA  GLY A   8       9.827  12.291  -1.702  1.00 10.79           H  
ATOM    128  N   GLN A   9       8.059  13.628  -3.150  1.00 10.15           N  
ATOM    129  CA  GLN A   9       6.820  13.964  -3.840  1.00 10.15           C  
ATOM    130  C   GLN A   9       5.997  12.721  -4.114  1.00 10.15           C  
ATOM    131  O   GLN A   9       6.496  11.740  -4.676  1.00 10.15           O  
ATOM    132  CB  GLN A   9       7.067  14.686  -5.166  1.00 10.15           C  
ATOM    133  CG  GLN A   9       5.770  15.120  -5.880  1.00 10.15           C  
ATOM    134  CD  GLN A   9       4.990  16.236  -5.112  1.00 10.15           C  
ATOM    135  OE1 GLN A   9       5.534  17.318  -4.801  1.00 10.15           O  
ATOM    136  NE2 GLN A   9       3.710  15.973  -4.780  1.00 10.15           N  
ATOM    137  H   GLN A   9       8.943  13.558  -3.655  1.00 10.15           H  
ATOM    138  HA  GLN A   9       6.232  14.617  -3.200  1.00 10.15           H  
ATOM    139 1HB  GLN A   9       7.674  15.538  -5.011  1.00 10.15           H  
ATOM    140 2HB  GLN A   9       7.619  14.026  -5.840  1.00 10.15           H  
ATOM    141 1HG  GLN A   9       6.041  15.515  -6.861  1.00 10.15           H  
ATOM    142 2HG  GLN A   9       5.111  14.259  -6.000  1.00 10.15           H  
ATOM    143 1HE2 GLN A   9       3.175  16.657  -4.284  1.00 10.15           H  
ATOM    144 2HE2 GLN A   9       3.258  15.072  -5.004  1.00 10.15           H  
ATOM    145  N   PHE A  10       4.738  12.751  -3.697  1.00  9.49           N  
ATOM    146  CA  PHE A  10       3.817  11.658  -3.958  1.00  9.49           C  
ATOM    147  C   PHE A  10       2.735  12.078  -4.942  1.00  9.49           C  
ATOM    148  O   PHE A  10       2.238  13.213  -4.899  1.00  9.49           O  
ATOM    149  CB  PHE A  10       3.177  11.114  -2.677  1.00  9.49           C  
ATOM    150  CG  PHE A  10       2.120  10.086  -2.981  1.00  9.49           C  
ATOM    151  CD1 PHE A  10       2.466   8.836  -3.457  1.00  9.49           C  
ATOM    152  CD2 PHE A  10       0.774  10.374  -2.794  1.00  9.49           C  
ATOM    153  CE1 PHE A  10       1.493   7.913  -3.761  1.00  9.49           C  
ATOM    154  CE2 PHE A  10      -0.193   9.441  -3.082  1.00  9.49           C  
ATOM    155  CZ  PHE A  10       0.166   8.211  -3.573  1.00  9.49           C  
ATOM    156  H   PHE A  10       4.409  13.565  -3.199  1.00  9.49           H  
ATOM    157  HA  PHE A  10       4.377  10.840  -4.412  1.00  9.49           H  
ATOM    158 1HB  PHE A  10       3.927  10.656  -2.044  1.00  9.49           H  
ATOM    159 2HB  PHE A  10       2.719  11.928  -2.119  1.00  9.49           H  
ATOM    160  HD1 PHE A  10       3.517   8.594  -3.609  1.00  9.49           H  
ATOM    161  HD2 PHE A  10       0.489  11.356  -2.415  1.00  9.49           H  
ATOM    162  HE1 PHE A  10       1.777   6.944  -4.152  1.00  9.49           H  
ATOM    163  HE2 PHE A  10      -1.243   9.682  -2.928  1.00  9.49           H  
ATOM    164  HZ  PHE A  10      -0.597   7.472  -3.810  1.00  9.49           H  
ATOM    165  N   THR A  11       2.445  11.184  -5.877  1.00  8.84           N  
ATOM    166  CA  THR A  11       1.393  11.367  -6.856  1.00  8.84           C  
ATOM    167  C   THR A  11       0.620  10.062  -7.018  1.00  8.84           C  
ATOM    168  O   THR A  11       1.220   8.992  -7.108  1.00  8.84           O  
ATOM    169  CB  THR A  11       1.976  11.859  -8.192  1.00  8.84           C  
ATOM    170  OG1 THR A  11       2.655  13.105  -7.959  1.00  8.84           O  
ATOM    171  CG2 THR A  11       0.883  12.059  -9.238  1.00  8.84           C  
ATOM    172  H   THR A  11       2.939  10.303  -5.868  1.00  8.84           H  
ATOM    173  HA  THR A  11       0.699  12.122  -6.488  1.00  8.84           H  
ATOM    174  HB  THR A  11       2.690  11.133  -8.562  1.00  8.84           H  
ATOM    175  HG1 THR A  11       2.157  13.617  -7.305  1.00  8.84           H  
ATOM    176 1HG2 THR A  11       1.313  12.419 -10.166  1.00  8.84           H  
ATOM    177 2HG2 THR A  11       0.370  11.119  -9.431  1.00  8.84           H  
ATOM    178 3HG2 THR A  11       0.174  12.785  -8.870  1.00  8.84           H  
ATOM    179  N   ILE A  12      -0.703  10.150  -7.066  1.00  8.20           N  
ATOM    180  CA  ILE A  12      -1.526   8.965  -7.274  1.00  8.20           C  
ATOM    181  C   ILE A  12      -1.549   8.646  -8.760  1.00  8.20           C  
ATOM    182  O   ILE A  12      -1.846   9.523  -9.567  1.00  8.20           O  
ATOM    183  CB  ILE A  12      -2.971   9.202  -6.788  1.00  8.20           C  
ATOM    184  CG1 ILE A  12      -2.977   9.480  -5.307  1.00  8.20           C  
ATOM    185  CG2 ILE A  12      -3.851   7.980  -7.093  1.00  8.20           C  
ATOM    186  CD1 ILE A  12      -4.306   9.967  -4.797  1.00  8.20           C  
ATOM    187  H   ILE A  12      -1.141  11.053  -6.972  1.00  8.20           H  
ATOM    188  HA  ILE A  12      -1.093   8.125  -6.735  1.00  8.20           H  
ATOM    189  HB  ILE A  12      -3.384  10.073  -7.293  1.00  8.20           H  
ATOM    190 1HG1 ILE A  12      -2.715   8.569  -4.775  1.00  8.20           H  
ATOM    191 2HG1 ILE A  12      -2.228  10.240  -5.091  1.00  8.20           H  
ATOM    192 1HG2 ILE A  12      -4.867   8.167  -6.749  1.00  8.20           H  
ATOM    193 2HG2 ILE A  12      -3.866   7.799  -8.155  1.00  8.20           H  
ATOM    194 3HG2 ILE A  12      -3.451   7.105  -6.583  1.00  8.20           H  
ATOM    195 1HD1 ILE A  12      -4.239  10.151  -3.724  1.00  8.20           H  
ATOM    196 2HD1 ILE A  12      -4.575  10.892  -5.308  1.00  8.20           H  
ATOM    197 3HD1 ILE A  12      -5.067   9.213  -4.988  1.00  8.20           H  
ATOM    198  N   SER A  13      -1.246   7.399  -9.125  1.00  7.58           N  
ATOM    199  CA  SER A  13      -1.246   7.050 -10.541  1.00  7.58           C  
ATOM    200  C   SER A  13      -2.613   7.376 -11.115  1.00  7.58           C  
ATOM    201  O   SER A  13      -3.638   7.123 -10.478  1.00  7.58           O  
ATOM    202  CB  SER A  13      -0.928   5.578 -10.739  1.00  7.58           C  
ATOM    203  OG  SER A  13       0.368   5.271 -10.307  1.00  7.58           O  
ATOM    204  H   SER A  13      -1.004   6.712  -8.427  1.00  7.58           H  
ATOM    205  HA  SER A  13      -0.495   7.654 -11.055  1.00  7.58           H  
ATOM    206 1HB  SER A  13      -1.650   4.974 -10.185  1.00  7.58           H  
ATOM    207 2HB  SER A  13      -1.034   5.324 -11.792  1.00  7.58           H  
ATOM    208  HG  SER A  13       0.474   4.322 -10.438  1.00  7.58           H  
ATOM    209  N   ILE A  14      -2.637   7.872 -12.342  1.00  7.02           N  
ATOM    210  CA  ILE A  14      -3.896   8.276 -12.945  1.00  7.02           C  
ATOM    211  C   ILE A  14      -4.911   7.155 -13.097  1.00  7.02           C  
ATOM    212  O   ILE A  14      -6.070   7.345 -12.743  1.00  7.02           O  
ATOM    213  CB  ILE A  14      -3.647   8.956 -14.290  1.00  7.02           C  
ATOM    214  CG1 ILE A  14      -2.946  10.311 -14.025  1.00  7.02           C  
ATOM    215  CG2 ILE A  14      -4.972   9.143 -15.014  1.00  7.02           C  
ATOM    216  CD1 ILE A  14      -2.376  10.979 -15.246  1.00  7.02           C  
ATOM    217  H   ILE A  14      -1.768   8.038 -12.829  1.00  7.02           H  
ATOM    218  HA  ILE A  14      -4.337   9.030 -12.295  1.00  7.02           H  
ATOM    219  HB  ILE A  14      -2.982   8.349 -14.900  1.00  7.02           H  
ATOM    220 1HG1 ILE A  14      -3.665  10.979 -13.572  1.00  7.02           H  
ATOM    221 2HG1 ILE A  14      -2.129  10.155 -13.311  1.00  7.02           H  
ATOM    222 1HG2 ILE A  14      -4.801   9.635 -15.970  1.00  7.02           H  
ATOM    223 2HG2 ILE A  14      -5.435   8.170 -15.188  1.00  7.02           H  
ATOM    224 3HG2 ILE A  14      -5.636   9.751 -14.400  1.00  7.02           H  
ATOM    225 1HD1 ILE A  14      -1.918  11.923 -14.953  1.00  7.02           H  
ATOM    226 2HD1 ILE A  14      -1.625  10.334 -15.696  1.00  7.02           H  
ATOM    227 3HD1 ILE A  14      -3.163  11.168 -15.965  1.00  7.02           H  
ATOM    228  N   ASP A  15      -4.505   5.975 -13.560  1.00  6.51           N  
ATOM    229  CA  ASP A  15      -5.485   4.896 -13.700  1.00  6.51           C  
ATOM    230  C   ASP A  15      -6.141   4.560 -12.355  1.00  6.51           C  
ATOM    231  O   ASP A  15      -7.342   4.253 -12.294  1.00  6.51           O  
ATOM    232  CB  ASP A  15      -4.819   3.642 -14.267  1.00  6.51           C  
ATOM    233  CG  ASP A  15      -4.449   3.764 -15.741  1.00  6.51           C  
ATOM    234  OD1 ASP A  15      -4.926   4.665 -16.391  1.00  6.51           O  
ATOM    235  OD2 ASP A  15      -3.682   2.955 -16.200  1.00  6.51           O  
ATOM    236  H   ASP A  15      -3.544   5.837 -13.831  1.00  6.51           H  
ATOM    237  HA  ASP A  15      -6.264   5.224 -14.388  1.00  6.51           H  
ATOM    238 1HB  ASP A  15      -3.916   3.422 -13.698  1.00  6.51           H  
ATOM    239 2HB  ASP A  15      -5.492   2.792 -14.147  1.00  6.51           H  
ATOM    240  N   THR A  16      -5.351   4.626 -11.274  1.00  6.05           N  
ATOM    241  CA  THR A  16      -5.854   4.353  -9.933  1.00  6.05           C  
ATOM    242  C   THR A  16      -6.820   5.442  -9.497  1.00  6.05           C  
ATOM    243  O   THR A  16      -7.903   5.160  -8.974  1.00  6.05           O  
ATOM    244  CB  THR A  16      -4.713   4.250  -8.911  1.00  6.05           C  
ATOM    245  OG1 THR A  16      -3.852   3.152  -9.257  1.00  6.05           O  
ATOM    246  CG2 THR A  16      -5.279   4.045  -7.537  1.00  6.05           C  
ATOM    247  H   THR A  16      -4.387   4.899 -11.390  1.00  6.05           H  
ATOM    248  HA  THR A  16      -6.391   3.407  -9.947  1.00  6.05           H  
ATOM    249  HB  THR A  16      -4.131   5.169  -8.923  1.00  6.05           H  
ATOM    250  HG1 THR A  16      -4.323   2.327  -9.122  1.00  6.05           H  
ATOM    251 1HG2 THR A  16      -4.468   3.976  -6.815  1.00  6.05           H  
ATOM    252 2HG2 THR A  16      -5.922   4.889  -7.284  1.00  6.05           H  
ATOM    253 3HG2 THR A  16      -5.858   3.128  -7.526  1.00  6.05           H  
ATOM    254  N   PHE A  17      -6.439   6.699  -9.727  1.00  5.68           N  
ATOM    255  CA  PHE A  17      -7.297   7.816  -9.369  1.00  5.68           C  
ATOM    256  C   PHE A  17      -8.625   7.709 -10.066  1.00  5.68           C  
ATOM    257  O   PHE A  17      -9.677   7.798  -9.438  1.00  5.68           O  
ATOM    258  CB  PHE A  17      -6.693   9.168  -9.742  1.00  5.68           C  
ATOM    259  CG  PHE A  17      -7.680  10.318  -9.513  1.00  5.68           C  
ATOM    260  CD1 PHE A  17      -7.915  10.823  -8.241  1.00  5.68           C  
ATOM    261  CD2 PHE A  17      -8.387  10.883 -10.583  1.00  5.68           C  
ATOM    262  CE1 PHE A  17      -8.831  11.854  -8.046  1.00  5.68           C  
ATOM    263  CE2 PHE A  17      -9.292  11.907 -10.380  1.00  5.68           C  
ATOM    264  CZ  PHE A  17      -9.515  12.388  -9.118  1.00  5.68           C  
ATOM    265  H   PHE A  17      -5.529   6.877 -10.154  1.00  5.68           H  
ATOM    266  HA  PHE A  17      -7.467   7.791  -8.292  1.00  5.68           H  
ATOM    267 1HB  PHE A  17      -5.794   9.351  -9.153  1.00  5.68           H  
ATOM    268 2HB  PHE A  17      -6.405   9.163 -10.793  1.00  5.68           H  
ATOM    269  HD1 PHE A  17      -7.377  10.399  -7.393  1.00  5.68           H  
ATOM    270  HD2 PHE A  17      -8.217  10.503 -11.594  1.00  5.68           H  
ATOM    271  HE1 PHE A  17      -9.009  12.240  -7.043  1.00  5.68           H  
ATOM    272  HE2 PHE A  17      -9.827  12.328 -11.219  1.00  5.68           H  
ATOM    273  HZ  PHE A  17     -10.232  13.192  -8.963  1.00  5.68           H  
ATOM    274  N   VAL A  18      -8.585   7.507 -11.375  1.00  5.42           N  
ATOM    275  CA  VAL A  18      -9.807   7.460 -12.141  1.00  5.42           C  
ATOM    276  C   VAL A  18     -10.691   6.308 -11.699  1.00  5.42           C  
ATOM    277  O   VAL A  18     -11.880   6.493 -11.445  1.00  5.42           O  
ATOM    278  CB  VAL A  18      -9.489   7.315 -13.639  1.00  5.42           C  
ATOM    279  CG1 VAL A  18     -10.765   7.072 -14.416  1.00  5.42           C  
ATOM    280  CG2 VAL A  18      -8.766   8.571 -14.149  1.00  5.42           C  
ATOM    281  H   VAL A  18      -7.686   7.410 -11.847  1.00  5.42           H  
ATOM    282  HA  VAL A  18     -10.339   8.389 -11.978  1.00  5.42           H  
ATOM    283  HB  VAL A  18      -8.837   6.446 -13.778  1.00  5.42           H  
ATOM    284 1HG1 VAL A  18     -10.528   6.951 -15.470  1.00  5.42           H  
ATOM    285 2HG1 VAL A  18     -11.243   6.170 -14.045  1.00  5.42           H  
ATOM    286 3HG1 VAL A  18     -11.431   7.913 -14.291  1.00  5.42           H  
ATOM    287 1HG2 VAL A  18      -8.526   8.453 -15.203  1.00  5.42           H  
ATOM    288 2HG2 VAL A  18      -9.379   9.419 -14.026  1.00  5.42           H  
ATOM    289 3HG2 VAL A  18      -7.855   8.719 -13.590  1.00  5.42           H  
ATOM    290  N   THR A  19     -10.105   5.118 -11.536  1.00  5.28           N  
ATOM    291  CA  THR A  19     -10.903   3.970 -11.147  1.00  5.28           C  
ATOM    292  C   THR A  19     -11.555   4.158  -9.786  1.00  5.28           C  
ATOM    293  O   THR A  19     -12.767   3.938  -9.643  1.00  5.28           O  
ATOM    294  CB  THR A  19     -10.023   2.713 -11.070  1.00  5.28           C  
ATOM    295  OG1 THR A  19      -9.453   2.448 -12.359  1.00  5.28           O  
ATOM    296  CG2 THR A  19     -10.864   1.522 -10.621  1.00  5.28           C  
ATOM    297  H   THR A  19      -9.112   4.988 -11.726  1.00  5.28           H  
ATOM    298  HA  THR A  19     -11.685   3.822 -11.887  1.00  5.28           H  
ATOM    299  HB  THR A  19      -9.215   2.877 -10.355  1.00  5.28           H  
ATOM    300  HG1 THR A  19      -8.748   3.122 -12.530  1.00  5.28           H  
ATOM    301 1HG2 THR A  19     -10.237   0.634 -10.565  1.00  5.28           H  
ATOM    302 2HG2 THR A  19     -11.287   1.731  -9.637  1.00  5.28           H  
ATOM    303 3HG2 THR A  19     -11.670   1.354 -11.333  1.00  5.28           H  
ATOM    304  N   LYS A  20     -10.772   4.577  -8.789  1.00  5.25           N  
ATOM    305  CA  LYS A  20     -11.314   4.727  -7.455  1.00  5.25           C  
ATOM    306  C   LYS A  20     -12.281   5.889  -7.367  1.00  5.25           C  
ATOM    307  O   LYS A  20     -13.319   5.780  -6.714  1.00  5.25           O  
ATOM    308  CB  LYS A  20     -10.204   4.886  -6.417  1.00  5.25           C  
ATOM    309  CG  LYS A  20      -9.386   3.619  -6.164  1.00  5.25           C  
ATOM    310  CD  LYS A  20      -8.346   3.843  -5.065  1.00  5.25           C  
ATOM    311  CE  LYS A  20      -7.562   2.569  -4.765  1.00  5.25           C  
ATOM    312  NZ  LYS A  20      -6.572   2.763  -3.657  1.00  5.25           N  
ATOM    313  H   LYS A  20      -9.783   4.776  -8.954  1.00  5.25           H  
ATOM    314  HA  LYS A  20     -11.870   3.819  -7.215  1.00  5.25           H  
ATOM    315 1HB  LYS A  20      -9.512   5.664  -6.755  1.00  5.25           H  
ATOM    316 2HB  LYS A  20     -10.630   5.214  -5.472  1.00  5.25           H  
ATOM    317 1HG  LYS A  20     -10.049   2.802  -5.880  1.00  5.25           H  
ATOM    318 2HG  LYS A  20      -8.870   3.345  -7.087  1.00  5.25           H  
ATOM    319 1HD  LYS A  20      -7.652   4.621  -5.383  1.00  5.25           H  
ATOM    320 2HD  LYS A  20      -8.844   4.174  -4.156  1.00  5.25           H  
ATOM    321 1HE  LYS A  20      -8.258   1.781  -4.482  1.00  5.25           H  
ATOM    322 2HE  LYS A  20      -7.032   2.261  -5.660  1.00  5.25           H  
ATOM    323 1HZ  LYS A  20      -6.079   1.896  -3.494  1.00  5.25           H  
ATOM    324 2HZ  LYS A  20      -5.905   3.485  -3.891  1.00  5.25           H  
ATOM    325 3HZ  LYS A  20      -7.064   3.032  -2.817  1.00  5.25           H  
ATOM    326  N   PHE A  21     -11.973   7.001  -8.038  1.00  5.32           N  
ATOM    327  CA  PHE A  21     -12.837   8.165  -7.979  1.00  5.32           C  
ATOM    328  C   PHE A  21     -14.220   7.752  -8.458  1.00  5.32           C  
ATOM    329  O   PHE A  21     -15.221   8.034  -7.793  1.00  5.32           O  
ATOM    330  CB  PHE A  21     -12.322   9.294  -8.857  1.00  5.32           C  
ATOM    331  CG  PHE A  21     -13.086  10.565  -8.696  1.00  5.32           C  
ATOM    332  CD1 PHE A  21     -12.648  11.477  -7.761  1.00  5.32           C  
ATOM    333  CD2 PHE A  21     -14.241  10.849  -9.397  1.00  5.32           C  
ATOM    334  CE1 PHE A  21     -13.314  12.650  -7.548  1.00  5.32           C  
ATOM    335  CE2 PHE A  21     -14.906  12.021  -9.180  1.00  5.32           C  
ATOM    336  CZ  PHE A  21     -14.440  12.923  -8.256  1.00  5.32           C  
ATOM    337  H   PHE A  21     -11.117   7.065  -8.583  1.00  5.32           H  
ATOM    338  HA  PHE A  21     -12.907   8.508  -6.947  1.00  5.32           H  
ATOM    339 1HB  PHE A  21     -11.281   9.498  -8.610  1.00  5.32           H  
ATOM    340 2HB  PHE A  21     -12.348   8.984  -9.890  1.00  5.32           H  
ATOM    341  HD1 PHE A  21     -11.746  11.252  -7.192  1.00  5.32           H  
ATOM    342  HD2 PHE A  21     -14.628  10.143 -10.114  1.00  5.32           H  
ATOM    343  HE1 PHE A  21     -12.948  13.363  -6.812  1.00  5.32           H  
ATOM    344  HE2 PHE A  21     -15.812  12.243  -9.735  1.00  5.32           H  
ATOM    345  HZ  PHE A  21     -14.969  13.854  -8.088  1.00  5.32           H  
ATOM    346  N   ILE A  22     -14.269   7.032  -9.594  1.00  5.49           N  
ATOM    347  CA  ILE A  22     -15.536   6.592 -10.152  1.00  5.49           C  
ATOM    348  C   ILE A  22     -16.278   5.698  -9.185  1.00  5.49           C  
ATOM    349  O   ILE A  22     -17.466   5.901  -8.931  1.00  5.49           O  
ATOM    350  CB  ILE A  22     -15.352   5.802 -11.454  1.00  5.49           C  
ATOM    351  CG1 ILE A  22     -14.869   6.698 -12.535  1.00  5.49           C  
ATOM    352  CG2 ILE A  22     -16.654   5.151 -11.830  1.00  5.49           C  
ATOM    353  CD1 ILE A  22     -14.380   5.980 -13.756  1.00  5.49           C  
ATOM    354  H   ILE A  22     -13.405   6.807 -10.096  1.00  5.49           H  
ATOM    355  HA  ILE A  22     -16.136   7.465 -10.372  1.00  5.49           H  
ATOM    356  HB  ILE A  22     -14.587   5.035 -11.305  1.00  5.49           H  
ATOM    357 1HG1 ILE A  22     -15.678   7.371 -12.820  1.00  5.49           H  
ATOM    358 2HG1 ILE A  22     -14.064   7.273 -12.145  1.00  5.49           H  
ATOM    359 1HG2 ILE A  22     -16.525   4.578 -12.743  1.00  5.49           H  
ATOM    360 2HG2 ILE A  22     -16.956   4.488 -11.028  1.00  5.49           H  
ATOM    361 3HG2 ILE A  22     -17.417   5.914 -11.981  1.00  5.49           H  
ATOM    362 1HD1 ILE A  22     -14.033   6.709 -14.490  1.00  5.49           H  
ATOM    363 2HD1 ILE A  22     -13.555   5.323 -13.477  1.00  5.49           H  
ATOM    364 3HD1 ILE A  22     -15.188   5.392 -14.182  1.00  5.49           H  
ATOM    365  N   HIS A  23     -15.585   4.735  -8.591  1.00  5.71           N  
ATOM    366  CA  HIS A  23     -16.281   3.849  -7.685  1.00  5.71           C  
ATOM    367  C   HIS A  23     -16.873   4.613  -6.506  1.00  5.71           C  
ATOM    368  O   HIS A  23     -18.026   4.393  -6.135  1.00  5.71           O  
ATOM    369  CB  HIS A  23     -15.339   2.770  -7.181  1.00  5.71           C  
ATOM    370  CG  HIS A  23     -14.967   1.773  -8.216  1.00  5.71           C  
ATOM    371  ND1 HIS A  23     -13.966   0.837  -8.029  1.00  5.71           N  
ATOM    372  CD2 HIS A  23     -15.449   1.567  -9.461  1.00  5.71           C  
ATOM    373  CE1 HIS A  23     -13.855   0.097  -9.117  1.00  5.71           C  
ATOM    374  NE2 HIS A  23     -14.741   0.519 -10.001  1.00  5.71           N  
ATOM    375  H   HIS A  23     -14.596   4.589  -8.806  1.00  5.71           H  
ATOM    376  HA  HIS A  23     -17.103   3.364  -8.213  1.00  5.71           H  
ATOM    377 1HB  HIS A  23     -14.427   3.233  -6.797  1.00  5.71           H  
ATOM    378 2HB  HIS A  23     -15.807   2.265  -6.380  1.00  5.71           H  
ATOM    379  HD2 HIS A  23     -16.250   2.130  -9.947  1.00  5.71           H  
ATOM    380  HE1 HIS A  23     -13.150  -0.720  -9.263  1.00  5.71           H  
ATOM    381  HE2 HIS A  23     -14.882   0.142 -10.926  1.00  5.71           H  
ATOM    382  N   VAL A  24     -16.131   5.576  -5.969  1.00  5.94           N  
ATOM    383  CA  VAL A  24     -16.629   6.349  -4.844  1.00  5.94           C  
ATOM    384  C   VAL A  24     -17.861   7.170  -5.187  1.00  5.94           C  
ATOM    385  O   VAL A  24     -18.832   7.191  -4.419  1.00  5.94           O  
ATOM    386  CB  VAL A  24     -15.533   7.259  -4.286  1.00  5.94           C  
ATOM    387  CG1 VAL A  24     -16.123   8.222  -3.250  1.00  5.94           C  
ATOM    388  CG2 VAL A  24     -14.459   6.381  -3.642  1.00  5.94           C  
ATOM    389  H   VAL A  24     -15.189   5.749  -6.325  1.00  5.94           H  
ATOM    390  HA  VAL A  24     -16.903   5.648  -4.058  1.00  5.94           H  
ATOM    391  HB  VAL A  24     -15.099   7.847  -5.101  1.00  5.94           H  
ATOM    392 1HG1 VAL A  24     -15.333   8.862  -2.861  1.00  5.94           H  
ATOM    393 2HG1 VAL A  24     -16.890   8.840  -3.720  1.00  5.94           H  
ATOM    394 3HG1 VAL A  24     -16.566   7.654  -2.432  1.00  5.94           H  
ATOM    395 1HG2 VAL A  24     -13.664   7.010  -3.246  1.00  5.94           H  
ATOM    396 2HG2 VAL A  24     -14.902   5.799  -2.834  1.00  5.94           H  
ATOM    397 3HG2 VAL A  24     -14.049   5.707  -4.385  1.00  5.94           H  
ATOM    398  N   ILE A  25     -17.858   7.840  -6.341  1.00  6.16           N  
ATOM    399  CA  ILE A  25     -19.036   8.633  -6.666  1.00  6.16           C  
ATOM    400  C   ILE A  25     -20.244   7.743  -6.997  1.00  6.16           C  
ATOM    401  O   ILE A  25     -21.381   8.135  -6.735  1.00  6.16           O  
ATOM    402  CB  ILE A  25     -18.730   9.658  -7.785  1.00  6.16           C  
ATOM    403  CG1 ILE A  25     -18.392   8.977  -9.090  1.00  6.16           C  
ATOM    404  CG2 ILE A  25     -17.581  10.537  -7.355  1.00  6.16           C  
ATOM    405  CD1 ILE A  25     -18.226   9.916 -10.270  1.00  6.16           C  
ATOM    406  H   ILE A  25     -17.044   7.809  -6.961  1.00  6.16           H  
ATOM    407  HA  ILE A  25     -19.297   9.212  -5.786  1.00  6.16           H  
ATOM    408  HB  ILE A  25     -19.608  10.276  -7.951  1.00  6.16           H  
ATOM    409 1HG1 ILE A  25     -17.483   8.445  -8.938  1.00  6.16           H  
ATOM    410 2HG1 ILE A  25     -19.170   8.267  -9.341  1.00  6.16           H  
ATOM    411 1HG2 ILE A  25     -17.389  11.275  -8.122  1.00  6.16           H  
ATOM    412 2HG2 ILE A  25     -17.837  11.027  -6.445  1.00  6.16           H  
ATOM    413 3HG2 ILE A  25     -16.692   9.934  -7.196  1.00  6.16           H  
ATOM    414 1HD1 ILE A  25     -17.973   9.337 -11.159  1.00  6.16           H  
ATOM    415 2HD1 ILE A  25     -19.158  10.454 -10.439  1.00  6.16           H  
ATOM    416 3HD1 ILE A  25     -17.434  10.619 -10.061  1.00  6.16           H  
ATOM    417  N   GLN A  26     -20.003   6.525  -7.511  1.00  6.31           N  
ATOM    418  CA  GLN A  26     -21.081   5.564  -7.755  1.00  6.31           C  
ATOM    419  C   GLN A  26     -21.651   5.006  -6.449  1.00  6.31           C  
ATOM    420  O   GLN A  26     -22.859   4.801  -6.322  1.00  6.31           O  
ATOM    421  CB  GLN A  26     -20.583   4.403  -8.623  1.00  6.31           C  
ATOM    422  CG  GLN A  26     -20.265   4.770 -10.063  1.00  6.31           C  
ATOM    423  CD  GLN A  26     -19.625   3.617 -10.822  1.00  6.31           C  
ATOM    424  OE1 GLN A  26     -18.979   2.734 -10.243  1.00  6.31           O  
ATOM    425  NE2 GLN A  26     -19.794   3.621 -12.139  1.00  6.31           N  
ATOM    426  H   GLN A  26     -19.047   6.261  -7.756  1.00  6.31           H  
ATOM    427  HA  GLN A  26     -21.883   6.078  -8.281  1.00  6.31           H  
ATOM    428 1HB  GLN A  26     -19.672   3.997  -8.182  1.00  6.31           H  
ATOM    429 2HB  GLN A  26     -21.325   3.607  -8.625  1.00  6.31           H  
ATOM    430 1HG  GLN A  26     -21.196   5.029 -10.566  1.00  6.31           H  
ATOM    431 2HG  GLN A  26     -19.591   5.620 -10.081  1.00  6.31           H  
ATOM    432 1HE2 GLN A  26     -19.396   2.894 -12.697  1.00  6.31           H  
ATOM    433 2HE2 GLN A  26     -20.318   4.354 -12.571  1.00  6.31           H  
ATOM    434  N   TRP A  27     -20.767   4.743  -5.481  1.00  6.38           N  
ATOM    435  CA  TRP A  27     -21.147   4.193  -4.185  1.00  6.38           C  
ATOM    436  C   TRP A  27     -21.886   5.186  -3.297  1.00  6.38           C  
ATOM    437  O   TRP A  27     -22.825   4.821  -2.586  1.00  6.38           O  
ATOM    438  CB  TRP A  27     -19.900   3.750  -3.419  1.00  6.38           C  
ATOM    439  CG  TRP A  27     -19.226   2.530  -3.967  1.00  6.38           C  
ATOM    440  CD1 TRP A  27     -19.787   1.539  -4.713  1.00  6.38           C  
ATOM    441  CD2 TRP A  27     -17.826   2.180  -3.820  1.00  6.38           C  
ATOM    442  NE1 TRP A  27     -18.839   0.592  -5.030  1.00  6.38           N  
ATOM    443  CE2 TRP A  27     -17.636   0.969  -4.489  1.00  6.38           C  
ATOM    444  CE3 TRP A  27     -16.738   2.791  -3.180  1.00  6.38           C  
ATOM    445  CZ2 TRP A  27     -16.397   0.346  -4.540  1.00  6.38           C  
ATOM    446  CZ3 TRP A  27     -15.498   2.175  -3.236  1.00  6.38           C  
ATOM    447  CH2 TRP A  27     -15.331   0.980  -3.895  1.00  6.38           C  
ATOM    448  H   TRP A  27     -19.778   4.904  -5.664  1.00  6.38           H  
ATOM    449  HA  TRP A  27     -21.792   3.334  -4.356  1.00  6.38           H  
ATOM    450 1HB  TRP A  27     -19.175   4.564  -3.424  1.00  6.38           H  
ATOM    451 2HB  TRP A  27     -20.165   3.558  -2.381  1.00  6.38           H  
ATOM    452  HD1 TRP A  27     -20.833   1.502  -5.012  1.00  6.38           H  
ATOM    453  HE1 TRP A  27     -19.003  -0.243  -5.573  1.00  6.38           H  
ATOM    454  HE3 TRP A  27     -16.865   3.734  -2.654  1.00  6.38           H  
ATOM    455  HZ2 TRP A  27     -16.243  -0.598  -5.062  1.00  6.38           H  
ATOM    456  HZ3 TRP A  27     -14.657   2.660  -2.737  1.00  6.38           H  
ATOM    457  HH2 TRP A  27     -14.342   0.521  -3.918  1.00  6.38           H  
ATOM    458  N   SER A  28     -21.432   6.436  -3.304  1.00  6.35           N  
ATOM    459  CA  SER A  28     -21.992   7.458  -2.436  1.00  6.35           C  
ATOM    460  C   SER A  28     -23.474   7.699  -2.688  1.00  6.35           C  
ATOM    461  O   SER A  28     -23.898   7.878  -3.827  1.00  6.35           O  
ATOM    462  CB  SER A  28     -21.235   8.755  -2.665  1.00  6.35           C  
ATOM    463  OG  SER A  28     -19.882   8.609  -2.319  1.00  6.35           O  
ATOM    464  H   SER A  28     -20.646   6.682  -3.903  1.00  6.35           H  
ATOM    465  HA  SER A  28     -21.862   7.137  -1.402  1.00  6.35           H  
ATOM    466 1HB  SER A  28     -21.311   9.034  -3.719  1.00  6.35           H  
ATOM    467 2HB  SER A  28     -21.687   9.555  -2.079  1.00  6.35           H  
ATOM    468  HG  SER A  28     -19.519   7.960  -2.968  1.00  6.35           H  
ATOM    469  N   LYS A  29     -24.262   7.801  -1.613  1.00  6.23           N  
ATOM    470  CA  LYS A  29     -25.679   8.122  -1.778  1.00  6.23           C  
ATOM    471  C   LYS A  29     -25.830   9.595  -2.137  1.00  6.23           C  
ATOM    472  O   LYS A  29     -26.575   9.977  -3.042  1.00  6.23           O  
ATOM    473  CB  LYS A  29     -26.467   7.801  -0.508  1.00  6.23           C  
ATOM    474  CG  LYS A  29     -26.599   6.311  -0.218  1.00  6.23           C  
ATOM    475  CD  LYS A  29     -27.391   6.058   1.060  1.00  6.23           C  
ATOM    476  CE  LYS A  29     -27.526   4.567   1.345  1.00  6.23           C  
ATOM    477  NZ  LYS A  29     -28.268   4.309   2.610  1.00  6.23           N  
ATOM    478  H   LYS A  29     -23.881   7.629  -0.694  1.00  6.23           H  
ATOM    479  HA  LYS A  29     -26.082   7.529  -2.602  1.00  6.23           H  
ATOM    480 1HB  LYS A  29     -25.985   8.271   0.350  1.00  6.23           H  
ATOM    481 2HB  LYS A  29     -27.470   8.219  -0.588  1.00  6.23           H  
ATOM    482 1HG  LYS A  29     -27.104   5.825  -1.054  1.00  6.23           H  
ATOM    483 2HG  LYS A  29     -25.606   5.873  -0.117  1.00  6.23           H  
ATOM    484 1HD  LYS A  29     -26.887   6.536   1.901  1.00  6.23           H  
ATOM    485 2HD  LYS A  29     -28.386   6.491   0.962  1.00  6.23           H  
ATOM    486 1HE  LYS A  29     -28.058   4.094   0.520  1.00  6.23           H  
ATOM    487 2HE  LYS A  29     -26.532   4.126   1.422  1.00  6.23           H  
ATOM    488 1HZ  LYS A  29     -28.337   3.313   2.763  1.00  6.23           H  
ATOM    489 2HZ  LYS A  29     -27.775   4.735   3.383  1.00  6.23           H  
ATOM    490 3HZ  LYS A  29     -29.195   4.704   2.543  1.00  6.23           H  
ATOM    491  N   LYS A  30     -25.046  10.437  -1.464  1.00  6.03           N  
ATOM    492  CA  LYS A  30     -25.105  11.873  -1.705  1.00  6.03           C  
ATOM    493  C   LYS A  30     -24.212  12.199  -2.887  1.00  6.03           C  
ATOM    494  O   LYS A  30     -23.166  12.838  -2.762  1.00  6.03           O  
ATOM    495  CB  LYS A  30     -24.677  12.640  -0.452  1.00  6.03           C  
ATOM    496  CG  LYS A  30     -25.616  12.459   0.738  1.00  6.03           C  
ATOM    497  CD  LYS A  30     -25.110  13.208   1.967  1.00  6.03           C  
ATOM    498  CE  LYS A  30     -26.036  13.010   3.164  1.00  6.03           C  
ATOM    499  NZ  LYS A  30     -25.510  13.679   4.390  1.00  6.03           N  
ATOM    500  H   LYS A  30     -24.425  10.075  -0.760  1.00  6.03           H  
ATOM    501  HA  LYS A  30     -26.125  12.152  -1.961  1.00  6.03           H  
ATOM    502 1HB  LYS A  30     -23.682  12.318  -0.149  1.00  6.03           H  
ATOM    503 2HB  LYS A  30     -24.624  13.702  -0.671  1.00  6.03           H  
ATOM    504 1HG  LYS A  30     -26.605  12.837   0.475  1.00  6.03           H  
ATOM    505 2HG  LYS A  30     -25.702  11.398   0.975  1.00  6.03           H  
ATOM    506 1HD  LYS A  30     -24.113  12.852   2.228  1.00  6.03           H  
ATOM    507 2HD  LYS A  30     -25.050  14.273   1.741  1.00  6.03           H  
ATOM    508 1HE  LYS A  30     -27.016  13.425   2.927  1.00  6.03           H  
ATOM    509 2HE  LYS A  30     -26.141  11.943   3.361  1.00  6.03           H  
ATOM    510 1HZ  LYS A  30     -26.148  13.526   5.158  1.00  6.03           H  
ATOM    511 2HZ  LYS A  30     -24.606  13.292   4.622  1.00  6.03           H  
ATOM    512 3HZ  LYS A  30     -25.418  14.670   4.223  1.00  6.03           H  
ATOM    513  N   SER A  31     -24.657  11.760  -4.057  1.00  5.79           N  
ATOM    514  CA  SER A  31     -23.885  11.814  -5.294  1.00  5.79           C  
ATOM    515  C   SER A  31     -23.811  13.202  -5.923  1.00  5.79           C  
ATOM    516  O   SER A  31     -24.217  13.406  -7.064  1.00  5.79           O  
ATOM    517  CB  SER A  31     -24.484  10.833  -6.284  1.00  5.79           C  
ATOM    518  OG  SER A  31     -25.842  11.118  -6.517  1.00  5.79           O  
ATOM    519  H   SER A  31     -25.556  11.280  -4.042  1.00  5.79           H  
ATOM    520  HA  SER A  31     -22.870  11.488  -5.066  1.00  5.79           H  
ATOM    521 1HB  SER A  31     -23.932  10.880  -7.220  1.00  5.79           H  
ATOM    522 2HB  SER A  31     -24.381   9.815  -5.892  1.00  5.79           H  
ATOM    523  HG  SER A  31     -26.292  10.953  -5.677  1.00  5.79           H  
ATOM    524  N   PHE A  32     -23.266  14.148  -5.163  1.00  5.55           N  
ATOM    525  CA  PHE A  32     -23.123  15.535  -5.584  1.00  5.55           C  
ATOM    526  C   PHE A  32     -21.657  15.919  -5.723  1.00  5.55           C  
ATOM    527  O   PHE A  32     -21.308  17.092  -5.863  1.00  5.55           O  
ATOM    528  CB  PHE A  32     -23.764  16.430  -4.550  1.00  5.55           C  
ATOM    529  CG  PHE A  32     -25.176  16.103  -4.287  1.00  5.55           C  
ATOM    530  CD1 PHE A  32     -25.505  15.438  -3.133  1.00  5.55           C  
ATOM    531  CD2 PHE A  32     -26.169  16.428  -5.176  1.00  5.55           C  
ATOM    532  CE1 PHE A  32     -26.800  15.095  -2.858  1.00  5.55           C  
ATOM    533  CE2 PHE A  32     -27.479  16.096  -4.910  1.00  5.55           C  
ATOM    534  CZ  PHE A  32     -27.795  15.424  -3.744  1.00  5.55           C  
ATOM    535  H   PHE A  32     -22.969  13.872  -4.231  1.00  5.55           H  
ATOM    536  HA  PHE A  32     -23.617  15.670  -6.547  1.00  5.55           H  
ATOM    537 1HB  PHE A  32     -23.211  16.385  -3.613  1.00  5.55           H  
ATOM    538 2HB  PHE A  32     -23.720  17.431  -4.908  1.00  5.55           H  
ATOM    539  HD1 PHE A  32     -24.708  15.184  -2.439  1.00  5.55           H  
ATOM    540  HD2 PHE A  32     -25.910  16.949  -6.096  1.00  5.55           H  
ATOM    541  HE1 PHE A  32     -27.037  14.564  -1.938  1.00  5.55           H  
ATOM    542  HE2 PHE A  32     -28.262  16.358  -5.619  1.00  5.55           H  
ATOM    543  HZ  PHE A  32     -28.829  15.157  -3.530  1.00  5.55           H  
ATOM    544  N   ILE A  33     -20.792  14.909  -5.674  1.00  5.37           N  
ATOM    545  CA  ILE A  33     -19.344  15.099  -5.719  1.00  5.37           C  
ATOM    546  C   ILE A  33     -18.891  15.673  -7.060  1.00  5.37           C  
ATOM    547  O   ILE A  33     -18.170  16.674  -7.101  1.00  5.37           O  
ATOM    548  CB  ILE A  33     -18.653  13.746  -5.468  1.00  5.37           C  
ATOM    549  CG1 ILE A  33     -18.939  13.277  -4.023  1.00  5.37           C  
ATOM    550  CG2 ILE A  33     -17.149  13.869  -5.702  1.00  5.37           C  
ATOM    551  CD1 ILE A  33     -18.573  11.818  -3.755  1.00  5.37           C  
ATOM    552  H   ILE A  33     -21.162  13.977  -5.583  1.00  5.37           H  
ATOM    553  HA  ILE A  33     -19.057  15.788  -4.928  1.00  5.37           H  
ATOM    554  HB  ILE A  33     -19.065  13.004  -6.143  1.00  5.37           H  
ATOM    555 1HG1 ILE A  33     -18.376  13.906  -3.336  1.00  5.37           H  
ATOM    556 2HG1 ILE A  33     -20.006  13.404  -3.815  1.00  5.37           H  
ATOM    557 1HG2 ILE A  33     -16.665  12.911  -5.528  1.00  5.37           H  
ATOM    558 2HG2 ILE A  33     -16.968  14.180  -6.723  1.00  5.37           H  
ATOM    559 3HG2 ILE A  33     -16.735  14.609  -5.020  1.00  5.37           H  
ATOM    560 1HD1 ILE A  33     -18.805  11.565  -2.719  1.00  5.37           H  
ATOM    561 2HD1 ILE A  33     -19.150  11.173  -4.412  1.00  5.37           H  
ATOM    562 3HD1 ILE A  33     -17.510  11.664  -3.934  1.00  5.37           H  
ATOM    563  N   SER A  34     -19.361  15.038  -8.141  1.00  5.23           N  
ATOM    564  CA  SER A  34     -19.060  15.418  -9.518  1.00  5.23           C  
ATOM    565  C   SER A  34     -17.565  15.512  -9.820  1.00  5.23           C  
ATOM    566  O   SER A  34     -16.729  15.144  -9.000  1.00  5.23           O  
ATOM    567  CB  SER A  34     -19.713  16.746  -9.791  1.00  5.23           C  
ATOM    568  OG  SER A  34     -21.116  16.660  -9.738  1.00  5.23           O  
ATOM    569  H   SER A  34     -19.959  14.242  -7.990  1.00  5.23           H  
ATOM    570  HA  SER A  34     -19.495  14.667 -10.179  1.00  5.23           H  
ATOM    571 1HB  SER A  34     -19.375  17.460  -9.061  1.00  5.23           H  
ATOM    572 2HB  SER A  34     -19.409  17.118 -10.732  1.00  5.23           H  
ATOM    573  HG  SER A  34     -21.438  17.588  -9.648  1.00  5.23           H  
ATOM    574  N   ILE A  35     -17.235  15.930 -11.045  1.00  5.15           N  
ATOM    575  CA  ILE A  35     -15.852  16.117 -11.454  1.00  5.15           C  
ATOM    576  C   ILE A  35     -15.717  17.003 -12.699  1.00  5.15           C  
ATOM    577  O   ILE A  35     -16.470  16.871 -13.672  1.00  5.15           O  
ATOM    578  CB  ILE A  35     -15.171  14.764 -11.675  1.00  5.15           C  
ATOM    579  CG1 ILE A  35     -13.646  14.962 -11.940  1.00  5.15           C  
ATOM    580  CG2 ILE A  35     -15.866  14.019 -12.806  1.00  5.15           C  
ATOM    581  CD1 ILE A  35     -12.852  13.697 -11.811  1.00  5.15           C  
ATOM    582  H   ILE A  35     -17.963  16.182 -11.689  1.00  5.15           H  
ATOM    583  HA  ILE A  35     -15.327  16.615 -10.639  1.00  5.15           H  
ATOM    584  HB  ILE A  35     -15.246  14.190 -10.790  1.00  5.15           H  
ATOM    585 1HG1 ILE A  35     -13.507  15.341 -12.957  1.00  5.15           H  
ATOM    586 2HG1 ILE A  35     -13.251  15.692 -11.237  1.00  5.15           H  
ATOM    587 1HG2 ILE A  35     -15.390  13.046 -12.950  1.00  5.15           H  
ATOM    588 2HG2 ILE A  35     -16.916  13.875 -12.558  1.00  5.15           H  
ATOM    589 3HG2 ILE A  35     -15.788  14.603 -13.724  1.00  5.15           H  
ATOM    590 1HD1 ILE A  35     -11.815  13.893 -12.010  1.00  5.15           H  
ATOM    591 2HD1 ILE A  35     -12.949  13.302 -10.809  1.00  5.15           H  
ATOM    592 3HD1 ILE A  35     -13.243  12.986 -12.525  1.00  5.15           H  
ATOM    593  N   ILE A  36     -14.698  17.848 -12.687  1.00  5.14           N  
ATOM    594  CA  ILE A  36     -14.373  18.717 -13.805  1.00  5.14           C  
ATOM    595  C   ILE A  36     -13.024  18.271 -14.383  1.00  5.14           C  
ATOM    596  O   ILE A  36     -12.060  18.187 -13.620  1.00  5.14           O  
ATOM    597  CB  ILE A  36     -14.290  20.185 -13.332  1.00  5.14           C  
ATOM    598  CG1 ILE A  36     -15.647  20.620 -12.743  1.00  5.14           C  
ATOM    599  CG2 ILE A  36     -13.887  21.106 -14.476  1.00  5.14           C  
ATOM    600  CD1 ILE A  36     -15.608  21.954 -12.048  1.00  5.14           C  
ATOM    601  H   ILE A  36     -14.128  17.896 -11.855  1.00  5.14           H  
ATOM    602  HA  ILE A  36     -15.165  18.630 -14.538  1.00  5.14           H  
ATOM    603  HB  ILE A  36     -13.548  20.259 -12.538  1.00  5.14           H  
ATOM    604 1HG1 ILE A  36     -16.385  20.666 -13.546  1.00  5.14           H  
ATOM    605 2HG1 ILE A  36     -15.974  19.876 -12.021  1.00  5.14           H  
ATOM    606 1HG2 ILE A  36     -13.822  22.130 -14.111  1.00  5.14           H  
ATOM    607 2HG2 ILE A  36     -12.914  20.800 -14.870  1.00  5.14           H  
ATOM    608 3HG2 ILE A  36     -14.632  21.055 -15.265  1.00  5.14           H  
ATOM    609 1HD1 ILE A  36     -16.588  22.189 -11.652  1.00  5.14           H  
ATOM    610 2HD1 ILE A  36     -14.890  21.912 -11.228  1.00  5.14           H  
ATOM    611 3HD1 ILE A  36     -15.307  22.723 -12.755  1.00  5.14           H  
ATOM    612  N   PRO A  37     -12.902  17.971 -15.692  1.00  5.23           N  
ATOM    613  CA  PRO A  37     -11.678  17.480 -16.287  1.00  5.23           C  
ATOM    614  C   PRO A  37     -10.592  18.529 -16.161  1.00  5.23           C  
ATOM    615  O   PRO A  37     -10.862  19.726 -16.270  1.00  5.23           O  
ATOM    616  CB  PRO A  37     -12.074  17.215 -17.740  1.00  5.23           C  
ATOM    617  CG  PRO A  37     -13.302  18.080 -17.975  1.00  5.23           C  
ATOM    618  CD  PRO A  37     -14.006  18.157 -16.627  1.00  5.23           C  
ATOM    619  HA  PRO A  37     -11.392  16.557 -15.780  1.00  5.23           H  
ATOM    620 1HB  PRO A  37     -11.235  17.482 -18.401  1.00  5.23           H  
ATOM    621 2HB  PRO A  37     -12.255  16.142 -17.881  1.00  5.23           H  
ATOM    622 1HG  PRO A  37     -12.993  19.071 -18.341  1.00  5.23           H  
ATOM    623 2HG  PRO A  37     -13.934  17.639 -18.760  1.00  5.23           H  
ATOM    624 1HD  PRO A  37     -14.436  19.150 -16.543  1.00  5.23           H  
ATOM    625 2HD  PRO A  37     -14.749  17.363 -16.500  1.00  5.23           H  
ATOM    626  N   HIS A  38      -9.374  18.062 -15.917  1.00  5.47           N  
ATOM    627  CA  HIS A  38      -8.225  18.941 -15.686  1.00  5.47           C  
ATOM    628  C   HIS A  38      -6.924  18.162 -15.610  1.00  5.47           C  
ATOM    629  O   HIS A  38      -6.920  16.986 -15.250  1.00  5.47           O  
ATOM    630  CB  HIS A  38      -8.413  19.747 -14.387  1.00  5.47           C  
ATOM    631  CG  HIS A  38      -7.384  20.817 -14.159  1.00  5.47           C  
ATOM    632  ND1 HIS A  38      -7.210  21.877 -15.022  1.00  5.47           N  
ATOM    633  CD2 HIS A  38      -6.499  21.007 -13.148  1.00  5.47           C  
ATOM    634  CE1 HIS A  38      -6.258  22.669 -14.557  1.00  5.47           C  
ATOM    635  NE2 HIS A  38      -5.815  22.170 -13.423  1.00  5.47           N  
ATOM    636  H   HIS A  38      -9.259  17.048 -15.885  1.00  5.47           H  
ATOM    637  HA  HIS A  38      -8.139  19.646 -16.510  1.00  5.47           H  
ATOM    638 1HB  HIS A  38      -9.389  20.225 -14.377  1.00  5.47           H  
ATOM    639 2HB  HIS A  38      -8.387  19.072 -13.542  1.00  5.47           H  
ATOM    640  HD2 HIS A  38      -6.362  20.364 -12.278  1.00  5.47           H  
ATOM    641  HE1 HIS A  38      -5.905  23.585 -15.030  1.00  5.47           H  
ATOM    642  HE2 HIS A  38      -5.093  22.586 -12.854  1.00  5.47           H  
ATOM    643  N   SER A  39      -5.803  18.801 -15.913  1.00  5.89           N  
ATOM    644  CA  SER A  39      -4.554  18.086 -15.686  1.00  5.89           C  
ATOM    645  C   SER A  39      -3.446  18.982 -15.162  1.00  5.89           C  
ATOM    646  O   SER A  39      -3.349  20.158 -15.527  1.00  5.89           O  
ATOM    647  CB  SER A  39      -4.104  17.432 -16.974  1.00  5.89           C  
ATOM    648  OG  SER A  39      -3.800  18.394 -17.946  1.00  5.89           O  
ATOM    649  H   SER A  39      -5.814  19.761 -16.235  1.00  5.89           H  
ATOM    650  HA  SER A  39      -4.729  17.316 -14.938  1.00  5.89           H  
ATOM    651 1HB  SER A  39      -3.230  16.808 -16.778  1.00  5.89           H  
ATOM    652 2HB  SER A  39      -4.889  16.789 -17.338  1.00  5.89           H  
ATOM    653  HG  SER A  39      -3.062  18.898 -17.590  1.00  5.89           H  
ATOM    654  N   THR A  40      -2.582  18.376 -14.339  1.00  6.54           N  
ATOM    655  CA  THR A  40      -1.419  19.050 -13.770  1.00  6.54           C  
ATOM    656  C   THR A  40      -0.190  18.150 -13.873  1.00  6.54           C  
ATOM    657  O   THR A  40      -0.309  16.960 -14.183  1.00  6.54           O  
ATOM    658  CB  THR A  40      -1.638  19.420 -12.285  1.00  6.54           C  
ATOM    659  OG1 THR A  40      -1.635  18.244 -11.489  1.00  6.54           O  
ATOM    660  CG2 THR A  40      -2.985  20.111 -12.096  1.00  6.54           C  
ATOM    661  H   THR A  40      -2.762  17.398 -14.107  1.00  6.54           H  
ATOM    662  HA  THR A  40      -1.224  19.960 -14.336  1.00  6.54           H  
ATOM    663  HB  THR A  40      -0.837  20.084 -11.957  1.00  6.54           H  
ATOM    664  HG1 THR A  40      -1.694  18.486 -10.562  1.00  6.54           H  
ATOM    665 1HG2 THR A  40      -3.118  20.364 -11.046  1.00  6.54           H  
ATOM    666 2HG2 THR A  40      -3.015  21.022 -12.696  1.00  6.54           H  
ATOM    667 3HG2 THR A  40      -3.790  19.448 -12.405  1.00  6.54           H  
ATOM    668  N   CYS A  41       0.979  18.710 -13.566  1.00  7.43           N  
ATOM    669  CA  CYS A  41       2.233  17.953 -13.575  1.00  7.43           C  
ATOM    670  C   CYS A  41       3.261  18.580 -12.647  1.00  7.43           C  
ATOM    671  O   CYS A  41       3.374  19.805 -12.567  1.00  7.43           O  
ATOM    672  CB  CYS A  41       2.818  17.852 -14.984  1.00  7.43           C  
ATOM    673  SG  CYS A  41       4.336  16.835 -15.079  1.00  7.43           S  
ATOM    674  H   CYS A  41       1.003  19.690 -13.321  1.00  7.43           H  
ATOM    675  HA  CYS A  41       2.034  16.947 -13.219  1.00  7.43           H  
ATOM    676 1HB  CYS A  41       2.077  17.406 -15.646  1.00  7.43           H  
ATOM    677 2HB  CYS A  41       3.049  18.845 -15.363  1.00  7.43           H  
ATOM    678  HG  CYS A  41       3.943  15.892 -14.197  1.00  7.43           H  
ATOM    679  N   SER A  42       3.977  17.724 -11.921  1.00  8.52           N  
ATOM    680  CA  SER A  42       5.013  18.177 -10.997  1.00  8.52           C  
ATOM    681  C   SER A  42       6.180  17.195 -10.908  1.00  8.52           C  
ATOM    682  O   SER A  42       6.278  16.245 -11.691  1.00  8.52           O  
ATOM    683  CB  SER A  42       4.429  18.417  -9.611  1.00  8.52           C  
ATOM    684  OG  SER A  42       5.358  19.089  -8.790  1.00  8.52           O  
ATOM    685  H   SER A  42       3.818  16.725 -12.060  1.00  8.52           H  
ATOM    686  HA  SER A  42       5.403  19.126 -11.368  1.00  8.52           H  
ATOM    687 1HB  SER A  42       3.518  19.010  -9.697  1.00  8.52           H  
ATOM    688 2HB  SER A  42       4.160  17.462  -9.157  1.00  8.52           H  
ATOM    689  HG  SER A  42       4.891  19.282  -7.968  1.00  8.52           H  
ATOM    690  N   GLY A  43       7.083  17.445  -9.958  1.00  9.68           N  
ATOM    691  CA  GLY A  43       8.270  16.605  -9.822  1.00  9.68           C  
ATOM    692  C   GLY A  43       9.258  17.000  -8.728  1.00  9.68           C  
ATOM    693  O   GLY A  43       9.872  16.130  -8.141  1.00  9.68           O  
ATOM    694  H   GLY A  43       6.891  18.216  -9.335  1.00  9.68           H  
ATOM    695 1HA  GLY A  43       7.945  15.582  -9.630  1.00  9.68           H  
ATOM    696 2HA  GLY A  43       8.796  16.585 -10.776  1.00  9.68           H  
ATOM    697  N   ARG A  44       9.388  18.288  -8.413  1.00 10.70           N  
ATOM    698  CA  ARG A  44      10.367  18.762  -7.411  1.00 10.70           C  
ATOM    699  C   ARG A  44      11.822  18.563  -7.874  1.00 10.70           C  
ATOM    700  O   ARG A  44      12.595  17.796  -7.292  1.00 10.70           O  
ATOM    701  CB  ARG A  44      10.249  18.099  -6.029  1.00 10.70           C  
ATOM    702  CG  ARG A  44       8.941  18.248  -5.266  1.00 10.70           C  
ATOM    703  CD  ARG A  44       9.111  17.659  -3.891  1.00 10.70           C  
ATOM    704  NE  ARG A  44       7.876  17.582  -3.126  1.00 10.70           N  
ATOM    705  CZ  ARG A  44       7.807  17.075  -1.867  1.00 10.70           C  
ATOM    706  NH1 ARG A  44       8.915  16.661  -1.275  1.00 10.70           N  
ATOM    707  NH2 ARG A  44       6.652  16.977  -1.232  1.00 10.70           N  
ATOM    708  H   ARG A  44       8.831  18.968  -8.910  1.00 10.70           H  
ATOM    709  HA  ARG A  44      10.208  19.830  -7.265  1.00 10.70           H  
ATOM    710 1HB  ARG A  44      10.488  17.043  -6.069  1.00 10.70           H  
ATOM    711 2HB  ARG A  44      11.009  18.548  -5.389  1.00 10.70           H  
ATOM    712 1HG  ARG A  44       8.684  19.302  -5.168  1.00 10.70           H  
ATOM    713 2HG  ARG A  44       8.141  17.723  -5.788  1.00 10.70           H  
ATOM    714 1HD  ARG A  44       9.518  16.653  -3.980  1.00 10.70           H  
ATOM    715 2HD  ARG A  44       9.812  18.274  -3.332  1.00 10.70           H  
ATOM    716  HE  ARG A  44       7.004  17.839  -3.601  1.00 10.70           H  
ATOM    717 1HH1 ARG A  44       9.793  16.738  -1.754  1.00 10.70           H  
ATOM    718 2HH1 ARG A  44       8.888  16.232  -0.335  1.00 10.70           H  
ATOM    719 1HH2 ARG A  44       5.798  17.300  -1.659  1.00 10.70           H  
ATOM    720 2HH2 ARG A  44       6.625  16.584  -0.299  1.00 10.70           H  
ATOM    721  N   LYS A  45      12.183  19.276  -8.941  1.00 11.36           N  
ATOM    722  CA  LYS A  45      13.544  19.248  -9.478  1.00 11.36           C  
ATOM    723  C   LYS A  45      14.056  17.854  -9.851  1.00 11.36           C  
ATOM    724  O   LYS A  45      13.643  17.297 -10.866  1.00 11.36           O  
ATOM    725  CB  LYS A  45      14.507  19.930  -8.497  1.00 11.36           C  
ATOM    726  CG  LYS A  45      14.217  21.407  -8.264  1.00 11.36           C  
ATOM    727  CD  LYS A  45      15.241  22.030  -7.325  1.00 11.36           C  
ATOM    728  CE  LYS A  45      14.943  23.500  -7.075  1.00 11.36           C  
ATOM    729  NZ  LYS A  45      15.920  24.109  -6.132  1.00 11.36           N  
ATOM    730  H   LYS A  45      11.498  19.868  -9.381  1.00 11.36           H  
ATOM    731  HA  LYS A  45      13.543  19.840 -10.396  1.00 11.36           H  
ATOM    732 1HB  LYS A  45      14.480  19.438  -7.525  1.00 11.36           H  
ATOM    733 2HB  LYS A  45      15.527  19.857  -8.878  1.00 11.36           H  
ATOM    734 1HG  LYS A  45      14.240  21.936  -9.217  1.00 11.36           H  
ATOM    735 2HG  LYS A  45      13.225  21.519  -7.829  1.00 11.36           H  
ATOM    736 1HD  LYS A  45      15.231  21.498  -6.373  1.00 11.36           H  
ATOM    737 2HD  LYS A  45      16.235  21.939  -7.762  1.00 11.36           H  
ATOM    738 1HE  LYS A  45      14.983  24.039  -8.021  1.00 11.36           H  
ATOM    739 2HE  LYS A  45      13.942  23.595  -6.656  1.00 11.36           H  
ATOM    740 1HZ  LYS A  45      15.690  25.082  -5.990  1.00 11.36           H  
ATOM    741 2HZ  LYS A  45      15.882  23.622  -5.247  1.00 11.36           H  
ATOM    742 3HZ  LYS A  45      16.851  24.036  -6.516  1.00 11.36           H  
ATOM    743  N   GLY A  46      15.004  17.321  -9.075  1.00 11.51           N  
ATOM    744  CA  GLY A  46      15.633  16.038  -9.384  1.00 11.51           C  
ATOM    745  C   GLY A  46      14.818  14.774  -9.069  1.00 11.51           C  
ATOM    746  O   GLY A  46      15.268  13.670  -9.379  1.00 11.51           O  
ATOM    747  H   GLY A  46      15.287  17.810  -8.240  1.00 11.51           H  
ATOM    748 1HA  GLY A  46      15.891  16.029 -10.442  1.00 11.51           H  
ATOM    749 2HA  GLY A  46      16.579  15.983  -8.846  1.00 11.51           H  
ATOM    750  N   GLN A  47      13.647  14.898  -8.452  1.00 11.15           N  
ATOM    751  CA  GLN A  47      12.877  13.685  -8.168  1.00 11.15           C  
ATOM    752  C   GLN A  47      12.093  13.244  -9.408  1.00 11.15           C  
ATOM    753  O   GLN A  47      11.806  14.044 -10.300  1.00 11.15           O  
ATOM    754  CB  GLN A  47      11.947  13.867  -6.970  1.00 11.15           C  
ATOM    755  CG  GLN A  47      12.643  14.071  -5.644  1.00 11.15           C  
ATOM    756  CD  GLN A  47      11.654  14.205  -4.482  1.00 11.15           C  
ATOM    757  OE1 GLN A  47      10.558  13.613  -4.505  1.00 11.15           O  
ATOM    758  NE2 GLN A  47      12.055  14.962  -3.461  1.00 11.15           N  
ATOM    759  H   GLN A  47      13.292  15.821  -8.184  1.00 11.15           H  
ATOM    760  HA  GLN A  47      13.573  12.885  -7.920  1.00 11.15           H  
ATOM    761 1HB  GLN A  47      11.366  14.737  -7.118  1.00 11.15           H  
ATOM    762 2HB  GLN A  47      11.263  13.024  -6.893  1.00 11.15           H  
ATOM    763 1HG  GLN A  47      13.300  13.226  -5.450  1.00 11.15           H  
ATOM    764 2HG  GLN A  47      13.223  14.995  -5.704  1.00 11.15           H  
ATOM    765 1HE2 GLN A  47      11.485  15.084  -2.657  1.00 11.15           H  
ATOM    766 2HE2 GLN A  47      12.955  15.407  -3.500  1.00 11.15           H  
ATOM    767  N   THR A  48      11.746  11.960  -9.475  1.00 10.39           N  
ATOM    768  CA  THR A  48      10.974  11.465 -10.612  1.00 10.39           C  
ATOM    769  C   THR A  48       9.658  12.229 -10.743  1.00 10.39           C  
ATOM    770  O   THR A  48       8.927  12.390  -9.763  1.00 10.39           O  
ATOM    771  CB  THR A  48      10.698   9.953 -10.473  1.00 10.39           C  
ATOM    772  OG1 THR A  48      11.946   9.249 -10.368  1.00 10.39           O  
ATOM    773  CG2 THR A  48       9.933   9.431 -11.680  1.00 10.39           C  
ATOM    774  H   THR A  48      12.010  11.330  -8.733  1.00 10.39           H  
ATOM    775  HA  THR A  48      11.552  11.630 -11.522  1.00 10.39           H  
ATOM    776  HB  THR A  48      10.111   9.774  -9.573  1.00 10.39           H  
ATOM    777  HG1 THR A  48      11.776   8.303 -10.318  1.00 10.39           H  
ATOM    778 1HG2 THR A  48       9.752   8.365 -11.561  1.00 10.39           H  
ATOM    779 2HG2 THR A  48       8.981   9.949 -11.762  1.00 10.39           H  
ATOM    780 3HG2 THR A  48      10.515   9.601 -12.584  1.00 10.39           H  
ATOM    781  N   SER A  49       9.375  12.704 -11.956  1.00  9.41           N  
ATOM    782  CA  SER A  49       8.171  13.481 -12.234  1.00  9.41           C  
ATOM    783  C   SER A  49       6.924  12.622 -12.353  1.00  9.41           C  
ATOM    784  O   SER A  49       7.012  11.402 -12.521  1.00  9.41           O  
ATOM    785  CB  SER A  49       8.357  14.275 -13.510  1.00  9.41           C  
ATOM    786  OG  SER A  49       8.428  13.425 -14.620  1.00  9.41           O  
ATOM    787  H   SER A  49      10.029  12.529 -12.705  1.00  9.41           H  
ATOM    788  HA  SER A  49       8.018  14.175 -11.414  1.00  9.41           H  
ATOM    789 1HB  SER A  49       7.523  14.970 -13.633  1.00  9.41           H  
ATOM    790 2HB  SER A  49       9.268  14.865 -13.438  1.00  9.41           H  
ATOM    791  HG  SER A  49       7.577  12.976 -14.652  1.00  9.41           H  
ATOM    792  N   ASN A  50       5.762  13.272 -12.315  1.00  8.37           N  
ATOM    793  CA  ASN A  50       4.493  12.566 -12.488  1.00  8.37           C  
ATOM    794  C   ASN A  50       3.342  13.529 -12.833  1.00  8.37           C  
ATOM    795  O   ASN A  50       3.521  14.755 -12.851  1.00  8.37           O  
ATOM    796  CB  ASN A  50       4.192  11.752 -11.233  1.00  8.37           C  
ATOM    797  CG  ASN A  50       3.426  10.446 -11.486  1.00  8.37           C  
ATOM    798  OD1 ASN A  50       2.541  10.372 -12.347  1.00  8.37           O  
ATOM    799  ND2 ASN A  50       3.771   9.425 -10.741  1.00  8.37           N  
ATOM    800  H   ASN A  50       5.787  14.280 -12.152  1.00  8.37           H  
ATOM    801  HA  ASN A  50       4.596  11.877 -13.329  1.00  8.37           H  
ATOM    802 1HB  ASN A  50       5.123  11.507 -10.721  1.00  8.37           H  
ATOM    803 2HB  ASN A  50       3.623  12.373 -10.557  1.00  8.37           H  
ATOM    804 1HD2 ASN A  50       3.314   8.544 -10.858  1.00  8.37           H  
ATOM    805 2HD2 ASN A  50       4.495   9.529 -10.058  1.00  8.37           H  
ATOM    806  N   SER A  51       2.154  12.968 -13.078  1.00  7.41           N  
ATOM    807  CA  SER A  51       0.988  13.764 -13.469  1.00  7.41           C  
ATOM    808  C   SER A  51      -0.301  13.413 -12.731  1.00  7.41           C  
ATOM    809  O   SER A  51      -0.481  12.298 -12.242  1.00  7.41           O  
ATOM    810  CB  SER A  51       0.751  13.598 -14.957  1.00  7.41           C  
ATOM    811  OG  SER A  51       1.866  14.018 -15.701  1.00  7.41           O  
ATOM    812  H   SER A  51       2.078  11.959 -13.011  1.00  7.41           H  
ATOM    813  HA  SER A  51       1.202  14.809 -13.265  1.00  7.41           H  
ATOM    814 1HB  SER A  51       0.539  12.553 -15.174  1.00  7.41           H  
ATOM    815 2HB  SER A  51      -0.126  14.181 -15.248  1.00  7.41           H  
ATOM    816  HG  SER A  51       1.963  14.958 -15.529  1.00  7.41           H  
ATOM    817  N   VAL A  52      -1.211  14.381 -12.696  1.00  6.64           N  
ATOM    818  CA  VAL A  52      -2.547  14.215 -12.119  1.00  6.64           C  
ATOM    819  C   VAL A  52      -3.599  14.526 -13.171  1.00  6.64           C  
ATOM    820  O   VAL A  52      -3.481  15.510 -13.907  1.00  6.64           O  
ATOM    821  CB  VAL A  52      -2.765  15.126 -10.898  1.00  6.64           C  
ATOM    822  CG1 VAL A  52      -4.184  14.954 -10.356  1.00  6.64           C  
ATOM    823  CG2 VAL A  52      -1.746  14.805  -9.833  1.00  6.64           C  
ATOM    824  H   VAL A  52      -0.965  15.278 -13.123  1.00  6.64           H  
ATOM    825  HA  VAL A  52      -2.666  13.177 -11.801  1.00  6.64           H  
ATOM    826  HB  VAL A  52      -2.667  16.142 -11.203  1.00  6.64           H  
ATOM    827 1HG1 VAL A  52      -4.329  15.616  -9.503  1.00  6.64           H  
ATOM    828 2HG1 VAL A  52      -4.903  15.205 -11.126  1.00  6.64           H  
ATOM    829 3HG1 VAL A  52      -4.336  13.922 -10.042  1.00  6.64           H  
ATOM    830 1HG2 VAL A  52      -1.900  15.459  -8.976  1.00  6.64           H  
ATOM    831 2HG2 VAL A  52      -1.870  13.767  -9.528  1.00  6.64           H  
ATOM    832 3HG2 VAL A  52      -0.741  14.955 -10.225  1.00  6.64           H  
ATOM    833  N   PHE A  53      -4.619  13.683 -13.261  1.00  6.11           N  
ATOM    834  CA  PHE A  53      -5.667  13.875 -14.254  1.00  6.11           C  
ATOM    835  C   PHE A  53      -7.074  13.663 -13.730  1.00  6.11           C  
ATOM    836  O   PHE A  53      -7.402  12.623 -13.156  1.00  6.11           O  
ATOM    837  CB  PHE A  53      -5.421  12.933 -15.422  1.00  6.11           C  
ATOM    838  CG  PHE A  53      -6.443  12.930 -16.503  1.00  6.11           C  
ATOM    839  CD1 PHE A  53      -6.588  13.999 -17.352  1.00  6.11           C  
ATOM    840  CD2 PHE A  53      -7.252  11.817 -16.689  1.00  6.11           C  
ATOM    841  CE1 PHE A  53      -7.521  13.978 -18.364  1.00  6.11           C  
ATOM    842  CE2 PHE A  53      -8.181  11.784 -17.699  1.00  6.11           C  
ATOM    843  CZ  PHE A  53      -8.320  12.867 -18.540  1.00  6.11           C  
ATOM    844  H   PHE A  53      -4.666  12.894 -12.631  1.00  6.11           H  
ATOM    845  HA  PHE A  53      -5.607  14.900 -14.619  1.00  6.11           H  
ATOM    846 1HB  PHE A  53      -4.466  13.188 -15.874  1.00  6.11           H  
ATOM    847 2HB  PHE A  53      -5.346  11.942 -15.045  1.00  6.11           H  
ATOM    848  HD1 PHE A  53      -5.962  14.866 -17.212  1.00  6.11           H  
ATOM    849  HD2 PHE A  53      -7.141  10.961 -16.025  1.00  6.11           H  
ATOM    850  HE1 PHE A  53      -7.627  14.838 -19.022  1.00  6.11           H  
ATOM    851  HE2 PHE A  53      -8.807  10.904 -17.836  1.00  6.11           H  
ATOM    852  HZ  PHE A  53      -9.056  12.846 -19.341  1.00  6.11           H  
ATOM    853  N   TYR A  54      -7.904  14.667 -13.970  1.00  5.82           N  
ATOM    854  CA  TYR A  54      -9.302  14.643 -13.611  1.00  5.82           C  
ATOM    855  C   TYR A  54     -10.021  14.347 -14.910  1.00  5.82           C  
ATOM    856  O   TYR A  54      -9.636  14.851 -15.963  1.00  5.82           O  
ATOM    857  CB  TYR A  54      -9.703  15.960 -12.971  1.00  5.82           C  
ATOM    858  CG  TYR A  54      -8.970  16.175 -11.681  1.00  5.82           C  
ATOM    859  CD1 TYR A  54      -7.732  16.811 -11.710  1.00  5.82           C  
ATOM    860  CD2 TYR A  54      -9.494  15.732 -10.484  1.00  5.82           C  
ATOM    861  CE1 TYR A  54      -7.029  17.007 -10.549  1.00  5.82           C  
ATOM    862  CE2 TYR A  54      -8.785  15.921  -9.314  1.00  5.82           C  
ATOM    863  CZ  TYR A  54      -7.558  16.556  -9.342  1.00  5.82           C  
ATOM    864  OH  TYR A  54      -6.854  16.740  -8.173  1.00  5.82           O  
ATOM    865  H   TYR A  54      -7.542  15.491 -14.437  1.00  5.82           H  
ATOM    866  HA  TYR A  54      -9.493  13.831 -12.919  1.00  5.82           H  
ATOM    867 1HB  TYR A  54      -9.476  16.777 -13.624  1.00  5.82           H  
ATOM    868 2HB  TYR A  54     -10.772  15.979 -12.777  1.00  5.82           H  
ATOM    869  HD1 TYR A  54      -7.318  17.152 -12.658  1.00  5.82           H  
ATOM    870  HD2 TYR A  54     -10.459  15.230 -10.463  1.00  5.82           H  
ATOM    871  HE1 TYR A  54      -6.060  17.507 -10.578  1.00  5.82           H  
ATOM    872  HE2 TYR A  54      -9.193  15.569  -8.366  1.00  5.82           H  
ATOM    873  HH  TYR A  54      -6.028  17.190  -8.364  1.00  5.82           H  
ATOM    874  N   PHE A  55     -11.104  13.608 -14.822  1.00  5.75           N  
ATOM    875  CA  PHE A  55     -11.775  13.067 -15.990  1.00  5.75           C  
ATOM    876  C   PHE A  55     -13.280  13.190 -15.927  1.00  5.75           C  
ATOM    877  O   PHE A  55     -13.822  13.679 -14.953  1.00  5.75           O  
ATOM    878  CB  PHE A  55     -11.438  11.592 -16.026  1.00  5.75           C  
ATOM    879  CG  PHE A  55     -12.019  10.946 -14.836  1.00  5.75           C  
ATOM    880  CD1 PHE A  55     -13.222  10.302 -14.905  1.00  5.75           C  
ATOM    881  CD2 PHE A  55     -11.390  11.039 -13.614  1.00  5.75           C  
ATOM    882  CE1 PHE A  55     -13.778   9.756 -13.804  1.00  5.75           C  
ATOM    883  CE2 PHE A  55     -11.950  10.482 -12.503  1.00  5.75           C  
ATOM    884  CZ  PHE A  55     -13.142   9.842 -12.607  1.00  5.75           C  
ATOM    885  H   PHE A  55     -11.419  13.316 -13.911  1.00  5.75           H  
ATOM    886  HA  PHE A  55     -11.407  13.577 -16.880  1.00  5.75           H  
ATOM    887 1HB  PHE A  55     -11.833  11.117 -16.920  1.00  5.75           H  
ATOM    888 2HB  PHE A  55     -10.368  11.450 -15.998  1.00  5.75           H  
ATOM    889  HD1 PHE A  55     -13.737  10.232 -15.855  1.00  5.75           H  
ATOM    890  HD2 PHE A  55     -10.435  11.562 -13.541  1.00  5.75           H  
ATOM    891  HE1 PHE A  55     -14.737   9.254 -13.889  1.00  5.75           H  
ATOM    892  HE2 PHE A  55     -11.453  10.549 -11.540  1.00  5.75           H  
ATOM    893  HZ  PHE A  55     -13.586   9.401 -11.745  1.00  5.75           H  
ATOM    894  N   THR A  56     -13.939  12.768 -16.999  1.00  5.83           N  
ATOM    895  CA  THR A  56     -15.395  12.786 -17.069  1.00  5.83           C  
ATOM    896  C   THR A  56     -15.969  11.359 -17.156  1.00  5.83           C  
ATOM    897  O   THR A  56     -16.336  10.779 -16.138  1.00  5.83           O  
ATOM    898  CB  THR A  56     -15.843  13.612 -18.285  1.00  5.83           C  
ATOM    899  OG1 THR A  56     -15.235  13.072 -19.470  1.00  5.83           O  
ATOM    900  CG2 THR A  56     -15.447  15.035 -18.110  1.00  5.83           C  
ATOM    901  H   THR A  56     -13.413  12.404 -17.776  1.00  5.83           H  
ATOM    902  HA  THR A  56     -15.785  13.254 -16.164  1.00  5.83           H  
ATOM    903  HB  THR A  56     -16.921  13.538 -18.380  1.00  5.83           H  
ATOM    904  HG1 THR A  56     -14.328  13.416 -19.543  1.00  5.83           H  
ATOM    905 1HG2 THR A  56     -15.772  15.621 -18.967  1.00  5.83           H  
ATOM    906 2HG2 THR A  56     -15.919  15.410 -17.205  1.00  5.83           H  
ATOM    907 3HG2 THR A  56     -14.375  15.100 -18.015  1.00  5.83           H  
ATOM    908  N   ASN A  57     -16.064  10.844 -18.388  1.00  5.98           N  
ATOM    909  CA  ASN A  57     -16.577   9.535 -18.804  1.00  5.98           C  
ATOM    910  C   ASN A  57     -16.895   9.647 -20.290  1.00  5.98           C  
ATOM    911  O   ASN A  57     -16.418   8.868 -21.116  1.00  5.98           O  
ATOM    912  CB  ASN A  57     -17.822   9.077 -18.038  1.00  5.98           C  
ATOM    913  CG  ASN A  57     -18.212   7.647 -18.366  1.00  5.98           C  
ATOM    914  OD1 ASN A  57     -17.349   6.787 -18.590  1.00  5.98           O  
ATOM    915  ND2 ASN A  57     -19.497   7.381 -18.390  1.00  5.98           N  
ATOM    916  H   ASN A  57     -15.720  11.436 -19.119  1.00  5.98           H  
ATOM    917  HA  ASN A  57     -15.794   8.786 -18.686  1.00  5.98           H  
ATOM    918 1HB  ASN A  57     -17.670   9.103 -16.975  1.00  5.98           H  
ATOM    919 2HB  ASN A  57     -18.662   9.731 -18.266  1.00  5.98           H  
ATOM    920 1HD2 ASN A  57     -19.811   6.454 -18.597  1.00  5.98           H  
ATOM    921 2HD2 ASN A  57     -20.161   8.104 -18.202  1.00  5.98           H  
ATOM    922  N   THR A  58     -17.719  10.655 -20.600  1.00  6.07           N  
ATOM    923  CA  THR A  58     -18.207  10.937 -21.947  1.00  6.07           C  
ATOM    924  C   THR A  58     -17.842  12.333 -22.457  1.00  6.07           C  
ATOM    925  O   THR A  58     -18.489  12.827 -23.376  1.00  6.07           O  
ATOM    926  CB  THR A  58     -19.742  10.800 -22.007  1.00  6.07           C  
ATOM    927  OG1 THR A  58     -20.362  11.716 -21.068  1.00  6.07           O  
ATOM    928  CG2 THR A  58     -20.139   9.376 -21.636  1.00  6.07           C  
ATOM    929  H   THR A  58     -18.041  11.236 -19.843  1.00  6.07           H  
ATOM    930  HA  THR A  58     -17.765  10.209 -22.629  1.00  6.07           H  
ATOM    931  HB  THR A  58     -20.094  11.021 -23.016  1.00  6.07           H  
ATOM    932  HG1 THR A  58     -20.558  12.553 -21.480  1.00  6.07           H  
ATOM    933 1HG2 THR A  58     -21.222   9.277 -21.680  1.00  6.07           H  
ATOM    934 2HG2 THR A  58     -19.681   8.675 -22.335  1.00  6.07           H  
ATOM    935 3HG2 THR A  58     -19.799   9.154 -20.633  1.00  6.07           H  
ATOM    936  N   HIS A  59     -16.839  12.986 -21.847  1.00  6.04           N  
ATOM    937  CA  HIS A  59     -16.421  14.348 -22.203  1.00  6.04           C  
ATOM    938  C   HIS A  59     -17.522  15.351 -21.880  1.00  6.04           C  
ATOM    939  O   HIS A  59     -17.692  16.373 -22.548  1.00  6.04           O  
ATOM    940  CB  HIS A  59     -16.024  14.451 -23.683  1.00  6.04           C  
ATOM    941  CG  HIS A  59     -14.963  13.466 -24.095  1.00  6.04           C  
ATOM    942  ND1 HIS A  59     -13.648  13.567 -23.683  1.00  6.04           N  
ATOM    943  CD2 HIS A  59     -15.031  12.360 -24.871  1.00  6.04           C  
ATOM    944  CE1 HIS A  59     -12.952  12.566 -24.198  1.00  6.04           C  
ATOM    945  NE2 HIS A  59     -13.768  11.820 -24.920  1.00  6.04           N  
ATOM    946  H   HIS A  59     -16.331  12.567 -21.081  1.00  6.04           H  
ATOM    947  HA  HIS A  59     -15.549  14.625 -21.611  1.00  6.04           H  
ATOM    948 1HB  HIS A  59     -16.885  14.335 -24.330  1.00  6.04           H  
ATOM    949 2HB  HIS A  59     -15.627  15.447 -23.867  1.00  6.04           H  
ATOM    950  HD2 HIS A  59     -15.925  11.972 -25.364  1.00  6.04           H  
ATOM    951  HE1 HIS A  59     -11.888  12.387 -24.049  1.00  6.04           H  
ATOM    952  HE2 HIS A  59     -13.510  10.986 -25.430  1.00  6.04           H  
ATOM    953  N   THR A  60     -18.218  15.053 -20.793  1.00  5.89           N  
ATOM    954  CA  THR A  60     -19.255  15.877 -20.215  1.00  5.89           C  
ATOM    955  C   THR A  60     -18.767  16.264 -18.836  1.00  5.89           C  
ATOM    956  O   THR A  60     -18.513  15.382 -18.025  1.00  5.89           O  
ATOM    957  CB  THR A  60     -20.559  15.071 -20.036  1.00  5.89           C  
ATOM    958  OG1 THR A  60     -21.013  14.562 -21.305  1.00  5.89           O  
ATOM    959  CG2 THR A  60     -21.635  15.937 -19.406  1.00  5.89           C  
ATOM    960  H   THR A  60     -17.999  14.186 -20.337  1.00  5.89           H  
ATOM    961  HA  THR A  60     -19.415  16.772 -20.815  1.00  5.89           H  
ATOM    962  HB  THR A  60     -20.370  14.227 -19.373  1.00  5.89           H  
ATOM    963  HG1 THR A  60     -20.619  13.711 -21.444  1.00  5.89           H  
ATOM    964 1HG2 THR A  60     -22.541  15.349 -19.272  1.00  5.89           H  
ATOM    965 2HG2 THR A  60     -21.291  16.297 -18.434  1.00  5.89           H  
ATOM    966 3HG2 THR A  60     -21.844  16.788 -20.051  1.00  5.89           H  
ATOM    967  N   SER A  61     -18.596  17.548 -18.562  1.00  5.69           N  
ATOM    968  CA  SER A  61     -18.123  17.895 -17.228  1.00  5.69           C  
ATOM    969  C   SER A  61     -19.292  17.887 -16.271  1.00  5.69           C  
ATOM    970  O   SER A  61     -20.440  18.052 -16.691  1.00  5.69           O  
ATOM    971  CB  SER A  61     -17.461  19.255 -17.224  1.00  5.69           C  
ATOM    972  OG  SER A  61     -18.395  20.261 -17.479  1.00  5.69           O  
ATOM    973  H   SER A  61     -18.802  18.256 -19.252  1.00  5.69           H  
ATOM    974  HA  SER A  61     -17.405  17.151 -16.891  1.00  5.69           H  
ATOM    975 1HB  SER A  61     -16.998  19.425 -16.248  1.00  5.69           H  
ATOM    976 2HB  SER A  61     -16.674  19.282 -17.973  1.00  5.69           H  
ATOM    977  HG  SER A  61     -19.085  20.148 -16.815  1.00  5.69           H  
ATOM    978  N   TYR A  62     -18.995  17.789 -14.983  1.00  5.51           N  
ATOM    979  CA  TYR A  62     -20.023  17.849 -13.965  1.00  5.51           C  
ATOM    980  C   TYR A  62     -19.556  18.820 -12.884  1.00  5.51           C  
ATOM    981  O   TYR A  62     -18.357  18.954 -12.667  1.00  5.51           O  
ATOM    982  CB  TYR A  62     -20.238  16.448 -13.390  1.00  5.51           C  
ATOM    983  CG  TYR A  62     -20.575  15.395 -14.422  1.00  5.51           C  
ATOM    984  CD1 TYR A  62     -19.541  14.660 -15.011  1.00  5.51           C  
ATOM    985  CD2 TYR A  62     -21.885  15.164 -14.794  1.00  5.51           C  
ATOM    986  CE1 TYR A  62     -19.834  13.695 -15.956  1.00  5.51           C  
ATOM    987  CE2 TYR A  62     -22.173  14.203 -15.742  1.00  5.51           C  
ATOM    988  CZ  TYR A  62     -21.157  13.469 -16.318  1.00  5.51           C  
ATOM    989  OH  TYR A  62     -21.459  12.510 -17.257  1.00  5.51           O  
ATOM    990  H   TYR A  62     -18.033  17.623 -14.688  1.00  5.51           H  
ATOM    991  HA  TYR A  62     -20.948  18.227 -14.396  1.00  5.51           H  
ATOM    992 1HB  TYR A  62     -19.341  16.131 -12.895  1.00  5.51           H  
ATOM    993 2HB  TYR A  62     -21.039  16.473 -12.651  1.00  5.51           H  
ATOM    994  HD1 TYR A  62     -18.500  14.847 -14.727  1.00  5.51           H  
ATOM    995  HD2 TYR A  62     -22.689  15.742 -14.340  1.00  5.51           H  
ATOM    996  HE1 TYR A  62     -19.027  13.119 -16.414  1.00  5.51           H  
ATOM    997  HE2 TYR A  62     -23.206  14.021 -16.035  1.00  5.51           H  
ATOM    998  HH  TYR A  62     -20.648  12.104 -17.568  1.00  5.51           H  
ATOM    999  N   ARG A  63     -20.475  19.478 -12.181  1.00  5.42           N  
ATOM   1000  CA  ARG A  63     -20.032  20.377 -11.113  1.00  5.42           C  
ATOM   1001  C   ARG A  63     -20.559  19.960  -9.744  1.00  5.42           C  
ATOM   1002  O   ARG A  63     -21.607  19.319  -9.639  1.00  5.42           O  
ATOM   1003  CB  ARG A  63     -20.436  21.806 -11.432  1.00  5.42           C  
ATOM   1004  CG  ARG A  63     -19.748  22.359 -12.684  1.00  5.42           C  
ATOM   1005  CD  ARG A  63     -20.115  23.761 -12.989  1.00  5.42           C  
ATOM   1006  NE  ARG A  63     -19.469  24.221 -14.216  1.00  5.42           N  
ATOM   1007  CZ  ARG A  63     -18.237  24.776 -14.276  1.00  5.42           C  
ATOM   1008  NH1 ARG A  63     -17.531  24.938 -13.181  1.00  5.42           N  
ATOM   1009  NH2 ARG A  63     -17.738  25.155 -15.440  1.00  5.42           N  
ATOM   1010  H   ARG A  63     -21.458  19.362 -12.379  1.00  5.42           H  
ATOM   1011  HA  ARG A  63     -18.943  20.351 -11.068  1.00  5.42           H  
ATOM   1012 1HB  ARG A  63     -21.513  21.864 -11.580  1.00  5.42           H  
ATOM   1013 2HB  ARG A  63     -20.182  22.454 -10.591  1.00  5.42           H  
ATOM   1014 1HG  ARG A  63     -18.677  22.305 -12.561  1.00  5.42           H  
ATOM   1015 2HG  ARG A  63     -20.036  21.751 -13.541  1.00  5.42           H  
ATOM   1016 1HD  ARG A  63     -21.195  23.837 -13.121  1.00  5.42           H  
ATOM   1017 2HD  ARG A  63     -19.801  24.408 -12.172  1.00  5.42           H  
ATOM   1018  HE  ARG A  63     -19.979  24.115 -15.084  1.00  5.42           H  
ATOM   1019 1HH1 ARG A  63     -17.907  24.651 -12.290  1.00  5.42           H  
ATOM   1020 2HH1 ARG A  63     -16.611  25.353 -13.230  1.00  5.42           H  
ATOM   1021 1HH2 ARG A  63     -18.277  25.034 -16.287  1.00  5.42           H  
ATOM   1022 2HH2 ARG A  63     -16.819  25.572 -15.483  1.00  5.42           H  
ATOM   1023  N   PHE A  64     -19.791  20.294  -8.708  1.00  5.47           N  
ATOM   1024  CA  PHE A  64     -20.138  20.016  -7.313  1.00  5.47           C  
ATOM   1025  C   PHE A  64     -21.360  20.761  -6.818  1.00  5.47           C  
ATOM   1026  O   PHE A  64     -21.509  21.956  -7.081  1.00  5.47           O  
ATOM   1027  CB  PHE A  64     -18.968  20.353  -6.387  1.00  5.47           C  
ATOM   1028  CG  PHE A  64     -19.295  20.149  -4.922  1.00  5.47           C  
ATOM   1029  CD1 PHE A  64     -19.326  18.890  -4.375  1.00  5.47           C  
ATOM   1030  CD2 PHE A  64     -19.578  21.236  -4.100  1.00  5.47           C  
ATOM   1031  CE1 PHE A  64     -19.639  18.699  -3.042  1.00  5.47           C  
ATOM   1032  CE2 PHE A  64     -19.885  21.055  -2.769  1.00  5.47           C  
ATOM   1033  CZ  PHE A  64     -19.921  19.783  -2.238  1.00  5.47           C  
ATOM   1034  H   PHE A  64     -18.929  20.785  -8.890  1.00  5.47           H  
ATOM   1035  HA  PHE A  64     -20.338  18.948  -7.227  1.00  5.47           H  
ATOM   1036 1HB  PHE A  64     -18.117  19.717  -6.635  1.00  5.47           H  
ATOM   1037 2HB  PHE A  64     -18.669  21.387  -6.532  1.00  5.47           H  
ATOM   1038  HD1 PHE A  64     -19.107  18.045  -5.016  1.00  5.47           H  
ATOM   1039  HD2 PHE A  64     -19.556  22.241  -4.523  1.00  5.47           H  
ATOM   1040  HE1 PHE A  64     -19.667  17.692  -2.633  1.00  5.47           H  
ATOM   1041  HE2 PHE A  64     -20.104  21.915  -2.139  1.00  5.47           H  
ATOM   1042  HZ  PHE A  64     -20.167  19.637  -1.188  1.00  5.47           H  
ATOM   1043  N   LEU A  65     -22.223  20.059  -6.085  1.00  5.64           N  
ATOM   1044  CA  LEU A  65     -23.377  20.711  -5.475  1.00  5.64           C  
ATOM   1045  C   LEU A  65     -23.448  20.456  -3.971  1.00  5.64           C  
ATOM   1046  O   LEU A  65     -23.521  19.317  -3.522  1.00  5.64           O  
ATOM   1047  CB  LEU A  65     -24.677  20.233  -6.136  1.00  5.64           C  
ATOM   1048  CG  LEU A  65     -25.969  20.782  -5.520  1.00  5.64           C  
ATOM   1049  CD1 LEU A  65     -26.006  22.289  -5.691  1.00  5.64           C  
ATOM   1050  CD2 LEU A  65     -27.169  20.130  -6.184  1.00  5.64           C  
ATOM   1051  H   LEU A  65     -22.043  19.061  -5.936  1.00  5.64           H  
ATOM   1052  HA  LEU A  65     -23.287  21.784  -5.630  1.00  5.64           H  
ATOM   1053 1HB  LEU A  65     -24.657  20.526  -7.184  1.00  5.64           H  
ATOM   1054 2HB  LEU A  65     -24.719  19.154  -6.087  1.00  5.64           H  
ATOM   1055  HG  LEU A  65     -25.986  20.560  -4.454  1.00  5.64           H  
ATOM   1056 1HD1 LEU A  65     -26.917  22.682  -5.240  1.00  5.64           H  
ATOM   1057 2HD1 LEU A  65     -25.142  22.730  -5.199  1.00  5.64           H  
ATOM   1058 3HD1 LEU A  65     -25.987  22.537  -6.749  1.00  5.64           H  
ATOM   1059 1HD2 LEU A  65     -28.084  20.521  -5.738  1.00  5.64           H  
ATOM   1060 2HD2 LEU A  65     -27.161  20.352  -7.251  1.00  5.64           H  
ATOM   1061 3HD2 LEU A  65     -27.128  19.059  -6.038  1.00  5.64           H  
ATOM   1062  N   SER A  66     -23.415  21.513  -3.174  1.00  5.91           N  
ATOM   1063  CA  SER A  66     -23.517  21.291  -1.741  1.00  5.91           C  
ATOM   1064  C   SER A  66     -24.908  20.751  -1.440  1.00  5.91           C  
ATOM   1065  O   SER A  66     -25.887  21.258  -1.980  1.00  5.91           O  
ATOM   1066  CB  SER A  66     -23.278  22.573  -0.973  1.00  5.91           C  
ATOM   1067  OG  SER A  66     -23.439  22.365   0.404  1.00  5.91           O  
ATOM   1068  H   SER A  66     -23.337  22.444  -3.554  1.00  5.91           H  
ATOM   1069  HA  SER A  66     -22.782  20.546  -1.439  1.00  5.91           H  
ATOM   1070 1HB  SER A  66     -22.274  22.942  -1.175  1.00  5.91           H  
ATOM   1071 2HB  SER A  66     -23.982  23.333  -1.310  1.00  5.91           H  
ATOM   1072  HG  SER A  66     -24.296  21.925   0.511  1.00  5.91           H  
ATOM   1073  N   LYS A  67     -24.996  19.761  -0.560  1.00  6.22           N  
ATOM   1074  CA  LYS A  67     -26.283  19.202  -0.146  1.00  6.22           C  
ATOM   1075  C   LYS A  67     -26.925  19.974   1.013  1.00  6.22           C  
ATOM   1076  O   LYS A  67     -26.225  20.275   1.982  1.00  6.22           O  
ATOM   1077  CB  LYS A  67     -26.091  17.735   0.283  1.00  6.22           C  
ATOM   1078  CG  LYS A  67     -27.303  17.057   1.009  1.00  6.22           C  
ATOM   1079  CD  LYS A  67     -28.506  16.764   0.132  1.00  6.22           C  
ATOM   1080  CE  LYS A  67     -29.586  15.990   0.918  1.00  6.22           C  
ATOM   1081  NZ  LYS A  67     -30.325  16.851   1.931  1.00  6.22           N  
ATOM   1082  H   LYS A  67     -24.145  19.381  -0.172  1.00  6.22           H  
ATOM   1083  HA  LYS A  67     -26.930  19.206  -1.014  1.00  6.22           H  
ATOM   1084 1HB  LYS A  67     -25.863  17.134  -0.597  1.00  6.22           H  
ATOM   1085 2HB  LYS A  67     -25.232  17.665   0.948  1.00  6.22           H  
ATOM   1086 1HG  LYS A  67     -26.968  16.121   1.447  1.00  6.22           H  
ATOM   1087 2HG  LYS A  67     -27.635  17.707   1.821  1.00  6.22           H  
ATOM   1088 1HD  LYS A  67     -28.946  17.687  -0.191  1.00  6.22           H  
ATOM   1089 2HD  LYS A  67     -28.219  16.200  -0.728  1.00  6.22           H  
ATOM   1090 1HE  LYS A  67     -30.305  15.580   0.213  1.00  6.22           H  
ATOM   1091 2HE  LYS A  67     -29.101  15.168   1.443  1.00  6.22           H  
ATOM   1092 1HZ  LYS A  67     -31.007  16.310   2.414  1.00  6.22           H  
ATOM   1093 2HZ  LYS A  67     -29.697  17.281   2.619  1.00  6.22           H  
ATOM   1094 3HZ  LYS A  67     -30.794  17.645   1.488  1.00  6.22           H  
ATOM   1095  N   PRO A  68     -28.194  20.410   0.885  1.00  6.49           N  
ATOM   1096  CA  PRO A  68     -29.015  20.943   1.944  1.00  6.49           C  
ATOM   1097  C   PRO A  68     -29.872  19.790   2.447  1.00  6.49           C  
ATOM   1098  O   PRO A  68     -29.375  18.947   3.197  1.00  6.49           O  
ATOM   1099  OXT PRO A  68     -30.733  19.397   1.657  1.00  6.49           O  
ATOM   1100  CB  PRO A  68     -29.842  22.016   1.236  1.00  6.49           C  
ATOM   1101  CG  PRO A  68     -30.028  21.474  -0.173  1.00  6.49           C  
ATOM   1102  CD  PRO A  68     -28.769  20.653  -0.471  1.00  6.49           C  
ATOM   1103  HA  PRO A  68     -28.381  21.359   2.741  1.00  6.49           H  
ATOM   1104 1HB  PRO A  68     -30.794  22.171   1.767  1.00  6.49           H  
ATOM   1105 2HB  PRO A  68     -29.305  22.977   1.255  1.00  6.49           H  
ATOM   1106 1HG  PRO A  68     -30.942  20.868  -0.223  1.00  6.49           H  
ATOM   1107 2HG  PRO A  68     -30.165  22.307  -0.883  1.00  6.49           H  
ATOM   1108 1HD  PRO A  68     -29.060  19.737  -0.979  1.00  6.49           H  
ATOM   1109 2HD  PRO A  68     -28.090  21.261  -1.073  1.00  6.49           H  
TER    1110
ENDMDL

REMARK ID 641348 MODEL 3 WSV524
PFRMAT TS
TARGET WSV524
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.284  -0.167  -0.395  1.00 14.31           N  
ATOM      2  CA  MET A   1       0.052   0.414   0.901  1.00 14.31           C  
ATOM      3  C   MET A   1       1.227   1.387   0.811  1.00 14.31           C  
ATOM      4  O   MET A   1       2.170   1.319   1.607  1.00 14.31           O  
ATOM      5  CB  MET A   1       0.345  -0.694   1.910  1.00 14.31           C  
ATOM      6  CG  MET A   1      -0.840  -1.574   2.265  1.00 14.31           C  
ATOM      7  SD  MET A   1      -2.197  -0.647   3.042  1.00 14.31           S  
ATOM      8  CE  MET A   1      -1.496  -0.211   4.635  1.00 14.31           C  
ATOM      9 1H   MET A   1      -0.217  -1.173  -0.331  1.00 14.31           H  
ATOM     10 2H   MET A   1      -1.225   0.088  -0.654  1.00 14.31           H  
ATOM     11 3H   MET A   1       0.366   0.163  -1.094  1.00 14.31           H  
ATOM     12  HA  MET A   1      -0.811   0.978   1.254  1.00 14.31           H  
ATOM     13 1HB  MET A   1       1.138  -1.336   1.526  1.00 14.31           H  
ATOM     14 2HB  MET A   1       0.699  -0.260   2.823  1.00 14.31           H  
ATOM     15 1HG  MET A   1      -1.221  -2.050   1.362  1.00 14.31           H  
ATOM     16 2HG  MET A   1      -0.520  -2.356   2.953  1.00 14.31           H  
ATOM     17 1HE  MET A   1      -2.229   0.353   5.209  1.00 14.31           H  
ATOM     18 2HE  MET A   1      -1.228  -1.117   5.181  1.00 14.31           H  
ATOM     19 3HE  MET A   1      -0.608   0.397   4.486  1.00 14.31           H  
ATOM     20  N   ILE A   2       1.163   2.337  -0.128  1.00 14.10           N  
ATOM     21  CA  ILE A   2       2.244   3.319  -0.312  1.00 14.10           C  
ATOM     22  C   ILE A   2       2.507   4.161   0.939  1.00 14.10           C  
ATOM     23  O   ILE A   2       3.623   4.623   1.177  1.00 14.10           O  
ATOM     24  CB  ILE A   2       1.947   4.248  -1.506  1.00 14.10           C  
ATOM     25  CG1 ILE A   2       3.219   5.004  -1.897  1.00 14.10           C  
ATOM     26  CG2 ILE A   2       0.824   5.237  -1.171  1.00 14.10           C  
ATOM     27  CD1 ILE A   2       4.323   4.105  -2.414  1.00 14.10           C  
ATOM     28  H   ILE A   2       0.367   2.399  -0.747  1.00 14.10           H  
ATOM     29  HA  ILE A   2       3.159   2.772  -0.540  1.00 14.10           H  
ATOM     30  HB  ILE A   2       1.646   3.643  -2.361  1.00 14.10           H  
ATOM     31 1HG1 ILE A   2       2.975   5.731  -2.670  1.00 14.10           H  
ATOM     32 2HG1 ILE A   2       3.593   5.540  -1.023  1.00 14.10           H  
ATOM     33 1HG2 ILE A   2       0.631   5.868  -2.038  1.00 14.10           H  
ATOM     34 2HG2 ILE A   2      -0.080   4.694  -0.913  1.00 14.10           H  
ATOM     35 3HG2 ILE A   2       1.117   5.871  -0.336  1.00 14.10           H  
ATOM     36 1HD1 ILE A   2       5.194   4.709  -2.670  1.00 14.10           H  
ATOM     37 2HD1 ILE A   2       4.596   3.385  -1.643  1.00 14.10           H  
ATOM     38 3HD1 ILE A   2       3.976   3.576  -3.300  1.00 14.10           H  
ATOM     39  N   ASN A   3       1.491   4.316   1.776  1.00 13.88           N  
ATOM     40  CA  ASN A   3       1.594   5.087   3.000  1.00 13.88           C  
ATOM     41  C   ASN A   3       2.603   4.484   3.986  1.00 13.88           C  
ATOM     42  O   ASN A   3       3.134   5.184   4.846  1.00 13.88           O  
ATOM     43  CB  ASN A   3       0.228   5.237   3.607  1.00 13.88           C  
ATOM     44  CG  ASN A   3      -0.635   6.173   2.801  1.00 13.88           C  
ATOM     45  OD1 ASN A   3      -0.121   7.015   2.053  1.00 13.88           O  
ATOM     46  ND2 ASN A   3      -1.933   6.042   2.917  1.00 13.88           N  
ATOM     47  H   ASN A   3       0.605   3.901   1.536  1.00 13.88           H  
ATOM     48  HA  ASN A   3       1.960   6.082   2.743  1.00 13.88           H  
ATOM     49 1HB  ASN A   3      -0.256   4.264   3.697  1.00 13.88           H  
ATOM     50 2HB  ASN A   3       0.342   5.658   4.595  1.00 13.88           H  
ATOM     51 1HD2 ASN A   3      -2.540   6.642   2.395  1.00 13.88           H  
ATOM     52 2HD2 ASN A   3      -2.327   5.345   3.513  1.00 13.88           H  
ATOM     53  N   THR A   4       2.937   3.200   3.831  1.00 13.61           N  
ATOM     54  CA  THR A   4       3.892   2.563   4.728  1.00 13.61           C  
ATOM     55  C   THR A   4       5.322   3.022   4.422  1.00 13.61           C  
ATOM     56  O   THR A   4       6.244   2.709   5.174  1.00 13.61           O  
ATOM     57  CB  THR A   4       3.795   1.030   4.651  1.00 13.61           C  
ATOM     58  OG1 THR A   4       4.086   0.578   3.322  1.00 13.61           O  
ATOM     59  CG2 THR A   4       2.403   0.616   5.021  1.00 13.61           C  
ATOM     60  H   THR A   4       2.528   2.641   3.083  1.00 13.61           H  
ATOM     61  HA  THR A   4       3.655   2.863   5.750  1.00 13.61           H  
ATOM     62  HB  THR A   4       4.502   0.575   5.342  1.00 13.61           H  
ATOM     63  HG1 THR A   4       3.480   1.008   2.685  1.00 13.61           H  
ATOM     64 1HG2 THR A   4       2.307  -0.466   4.965  1.00 13.61           H  
ATOM     65 2HG2 THR A   4       2.201   0.940   6.018  1.00 13.61           H  
ATOM     66 3HG2 THR A   4       1.705   1.083   4.336  1.00 13.61           H  
ATOM     67  N   SER A   5       5.512   3.749   3.302  1.00 13.30           N  
ATOM     68  CA  SER A   5       6.813   4.296   2.929  1.00 13.30           C  
ATOM     69  C   SER A   5       7.083   5.599   3.697  1.00 13.30           C  
ATOM     70  O   SER A   5       8.176   6.162   3.620  1.00 13.30           O  
ATOM     71  CB  SER A   5       6.895   4.557   1.431  1.00 13.30           C  
ATOM     72  OG  SER A   5       6.066   5.618   1.048  1.00 13.30           O  
ATOM     73  H   SER A   5       4.725   3.960   2.691  1.00 13.30           H  
ATOM     74  HA  SER A   5       7.583   3.573   3.198  1.00 13.30           H  
ATOM     75 1HB  SER A   5       7.925   4.780   1.160  1.00 13.30           H  
ATOM     76 2HB  SER A   5       6.600   3.658   0.892  1.00 13.30           H  
ATOM     77  HG  SER A   5       5.150   5.288   1.141  1.00 13.30           H  
ATOM     78  N   TYR A   6       6.065   6.093   4.410  1.00 12.91           N  
ATOM     79  CA  TYR A   6       6.129   7.322   5.185  1.00 12.91           C  
ATOM     80  C   TYR A   6       7.261   7.258   6.199  1.00 12.91           C  
ATOM     81  O   TYR A   6       7.428   6.251   6.878  1.00 12.91           O  
ATOM     82  CB  TYR A   6       4.768   7.561   5.840  1.00 12.91           C  
ATOM     83  CG  TYR A   6       4.644   8.771   6.708  1.00 12.91           C  
ATOM     84  CD1 TYR A   6       4.933  10.027   6.209  1.00 12.91           C  
ATOM     85  CD2 TYR A   6       4.175   8.627   7.997  1.00 12.91           C  
ATOM     86  CE1 TYR A   6       4.772  11.139   7.009  1.00 12.91           C  
ATOM     87  CE2 TYR A   6       4.001   9.736   8.794  1.00 12.91           C  
ATOM     88  CZ  TYR A   6       4.303  10.990   8.308  1.00 12.91           C  
ATOM     89  OH  TYR A   6       4.132  12.104   9.105  1.00 12.91           O  
ATOM     90  H   TYR A   6       5.179   5.590   4.434  1.00 12.91           H  
ATOM     91  HA  TYR A   6       6.339   8.148   4.504  1.00 12.91           H  
ATOM     92 1HB  TYR A   6       4.006   7.629   5.060  1.00 12.91           H  
ATOM     93 2HB  TYR A   6       4.518   6.692   6.452  1.00 12.91           H  
ATOM     94  HD1 TYR A   6       5.287  10.138   5.184  1.00 12.91           H  
ATOM     95  HD2 TYR A   6       3.933   7.635   8.379  1.00 12.91           H  
ATOM     96  HE1 TYR A   6       5.004  12.128   6.618  1.00 12.91           H  
ATOM     97  HE2 TYR A   6       3.626   9.615   9.812  1.00 12.91           H  
ATOM     98  HH  TYR A   6       4.388  12.890   8.614  1.00 12.91           H  
ATOM     99  N   LYS A   7       8.044   8.340   6.289  1.00 12.43           N  
ATOM    100  CA  LYS A   7       9.207   8.412   7.184  1.00 12.43           C  
ATOM    101  C   LYS A   7       8.866   8.720   8.646  1.00 12.43           C  
ATOM    102  O   LYS A   7       9.752   8.766   9.501  1.00 12.43           O  
ATOM    103  CB  LYS A   7      10.204   9.440   6.651  1.00 12.43           C  
ATOM    104  CG  LYS A   7      10.843   9.038   5.320  1.00 12.43           C  
ATOM    105  CD  LYS A   7      11.842  10.081   4.831  1.00 12.43           C  
ATOM    106  CE  LYS A   7      12.487   9.655   3.515  1.00 12.43           C  
ATOM    107  NZ  LYS A   7      13.445  10.676   3.012  1.00 12.43           N  
ATOM    108  H   LYS A   7       7.842   9.132   5.697  1.00 12.43           H  
ATOM    109  HA  LYS A   7       9.695   7.436   7.169  1.00 12.43           H  
ATOM    110 1HB  LYS A   7       9.705  10.400   6.517  1.00 12.43           H  
ATOM    111 2HB  LYS A   7      11.003   9.584   7.379  1.00 12.43           H  
ATOM    112 1HG  LYS A   7      11.358   8.085   5.442  1.00 12.43           H  
ATOM    113 2HG  LYS A   7      10.063   8.910   4.566  1.00 12.43           H  
ATOM    114 1HD  LYS A   7      11.333  11.034   4.685  1.00 12.43           H  
ATOM    115 2HD  LYS A   7      12.622  10.215   5.580  1.00 12.43           H  
ATOM    116 1HE  LYS A   7      13.018   8.716   3.666  1.00 12.43           H  
ATOM    117 2HE  LYS A   7      11.707   9.504   2.769  1.00 12.43           H  
ATOM    118 1HZ  LYS A   7      13.849  10.359   2.142  1.00 12.43           H  
ATOM    119 2HZ  LYS A   7      12.958  11.548   2.859  1.00 12.43           H  
ATOM    120 3HZ  LYS A   7      14.178  10.814   3.693  1.00 12.43           H  
ATOM    121  N   GLY A   8       7.597   8.970   8.914  1.00 11.81           N  
ATOM    122  CA  GLY A   8       7.101   9.198  10.262  1.00 11.81           C  
ATOM    123  C   GLY A   8       6.549   7.853  10.694  1.00 11.81           C  
ATOM    124  O   GLY A   8       7.112   6.834  10.327  1.00 11.81           O  
ATOM    125  H   GLY A   8       6.935   8.946   8.153  1.00 11.81           H  
ATOM    126 1HA  GLY A   8       7.911   9.511  10.921  1.00 11.81           H  
ATOM    127 2HA  GLY A   8       6.332   9.965  10.275  1.00 11.81           H  
ATOM    128  N   GLN A   9       5.505   7.819  11.509  1.00 11.07           N  
ATOM    129  CA  GLN A   9       4.956   6.528  11.934  1.00 11.07           C  
ATOM    130  C   GLN A   9       3.715   6.235  11.100  1.00 11.07           C  
ATOM    131  O   GLN A   9       3.013   7.178  10.729  1.00 11.07           O  
ATOM    132  CB  GLN A   9       4.632   6.581  13.425  1.00 11.07           C  
ATOM    133  CG  GLN A   9       5.856   6.878  14.299  1.00 11.07           C  
ATOM    134  CD  GLN A   9       6.836   5.718  14.301  1.00 11.07           C  
ATOM    135  OE1 GLN A   9       6.465   4.637  14.745  1.00 11.07           O  
ATOM    136  NE2 GLN A   9       8.047   5.905  13.806  1.00 11.07           N  
ATOM    137  H   GLN A   9       5.073   8.680  11.815  1.00 11.07           H  
ATOM    138  HA  GLN A   9       5.685   5.741  11.751  1.00 11.07           H  
ATOM    139 1HB  GLN A   9       3.882   7.350  13.612  1.00 11.07           H  
ATOM    140 2HB  GLN A   9       4.208   5.623  13.739  1.00 11.07           H  
ATOM    141 1HG  GLN A   9       6.367   7.760  13.916  1.00 11.07           H  
ATOM    142 2HG  GLN A   9       5.526   7.050  15.324  1.00 11.07           H  
ATOM    143 1HE2 GLN A   9       8.708   5.117  13.778  1.00 11.07           H  
ATOM    144 2HE2 GLN A   9       8.332   6.798  13.458  1.00 11.07           H  
ATOM    145  N   PHE A  10       3.395   4.963  10.833  1.00 10.25           N  
ATOM    146  CA  PHE A  10       2.177   4.687  10.082  1.00 10.25           C  
ATOM    147  C   PHE A  10       1.149   3.833  10.818  1.00 10.25           C  
ATOM    148  O   PHE A  10       1.443   2.746  11.337  1.00 10.25           O  
ATOM    149  CB  PHE A  10       2.502   4.014   8.749  1.00 10.25           C  
ATOM    150  CG  PHE A  10       1.279   3.637   8.000  1.00 10.25           C  
ATOM    151  CD1 PHE A  10       0.491   4.583   7.387  1.00 10.25           C  
ATOM    152  CD2 PHE A  10       0.897   2.327   7.939  1.00 10.25           C  
ATOM    153  CE1 PHE A  10      -0.653   4.205   6.725  1.00 10.25           C  
ATOM    154  CE2 PHE A  10      -0.234   1.944   7.276  1.00 10.25           C  
ATOM    155  CZ  PHE A  10      -1.011   2.887   6.665  1.00 10.25           C  
ATOM    156  H   PHE A  10       3.982   4.174  11.106  1.00 10.25           H  
ATOM    157  HA  PHE A  10       1.697   5.639   9.853  1.00 10.25           H  
ATOM    158 1HB  PHE A  10       3.097   4.688   8.126  1.00 10.25           H  
ATOM    159 2HB  PHE A  10       3.089   3.115   8.916  1.00 10.25           H  
ATOM    160  HD1 PHE A  10       0.780   5.634   7.435  1.00 10.25           H  
ATOM    161  HD2 PHE A  10       1.513   1.586   8.428  1.00 10.25           H  
ATOM    162  HE1 PHE A  10      -1.276   4.959   6.247  1.00 10.25           H  
ATOM    163  HE2 PHE A  10      -0.514   0.889   7.243  1.00 10.25           H  
ATOM    164  HZ  PHE A  10      -1.914   2.592   6.139  1.00 10.25           H  
ATOM    165  N   THR A  11      -0.074   4.339  10.820  1.00  9.38           N  
ATOM    166  CA  THR A  11      -1.201   3.669  11.422  1.00  9.38           C  
ATOM    167  C   THR A  11      -2.470   4.109  10.736  1.00  9.38           C  
ATOM    168  O   THR A  11      -2.537   5.198  10.167  1.00  9.38           O  
ATOM    169  CB  THR A  11      -1.341   3.979  12.917  1.00  9.38           C  
ATOM    170  OG1 THR A  11      -2.354   3.126  13.484  1.00  9.38           O  
ATOM    171  CG2 THR A  11      -1.752   5.423  13.102  1.00  9.38           C  
ATOM    172  H   THR A  11      -0.223   5.236  10.375  1.00  9.38           H  
ATOM    173  HA  THR A  11      -1.091   2.593  11.282  1.00  9.38           H  
ATOM    174  HB  THR A  11      -0.393   3.796  13.425  1.00  9.38           H  
ATOM    175  HG1 THR A  11      -1.909   2.287  13.755  1.00  9.38           H  
ATOM    176 1HG2 THR A  11      -1.857   5.638  14.165  1.00  9.38           H  
ATOM    177 2HG2 THR A  11      -0.990   6.073  12.673  1.00  9.38           H  
ATOM    178 3HG2 THR A  11      -2.704   5.599  12.601  1.00  9.38           H  
ATOM    179  N   ILE A  12      -3.484   3.275  10.832  1.00  8.50           N  
ATOM    180  CA  ILE A  12      -4.804   3.596  10.330  1.00  8.50           C  
ATOM    181  C   ILE A  12      -5.819   3.576  11.474  1.00  8.50           C  
ATOM    182  O   ILE A  12      -7.027   3.676  11.243  1.00  8.50           O  
ATOM    183  CB  ILE A  12      -5.197   2.607   9.215  1.00  8.50           C  
ATOM    184  CG1 ILE A  12      -5.238   1.187   9.765  1.00  8.50           C  
ATOM    185  CG2 ILE A  12      -4.192   2.686   8.083  1.00  8.50           C  
ATOM    186  CD1 ILE A  12      -5.818   0.181   8.811  1.00  8.50           C  
ATOM    187  H   ILE A  12      -3.338   2.389  11.294  1.00  8.50           H  
ATOM    188  HA  ILE A  12      -4.786   4.600   9.909  1.00  8.50           H  
ATOM    189  HB  ILE A  12      -6.190   2.856   8.845  1.00  8.50           H  
ATOM    190 1HG1 ILE A  12      -4.227   0.880  10.021  1.00  8.50           H  
ATOM    191 2HG1 ILE A  12      -5.842   1.182  10.671  1.00  8.50           H  
ATOM    192 1HG2 ILE A  12      -4.475   1.991   7.294  1.00  8.50           H  
ATOM    193 2HG2 ILE A  12      -4.170   3.700   7.686  1.00  8.50           H  
ATOM    194 3HG2 ILE A  12      -3.209   2.420   8.460  1.00  8.50           H  
ATOM    195 1HD1 ILE A  12      -5.812  -0.798   9.280  1.00  8.50           H  
ATOM    196 2HD1 ILE A  12      -6.839   0.464   8.562  1.00  8.50           H  
ATOM    197 3HD1 ILE A  12      -5.217   0.152   7.904  1.00  8.50           H  
ATOM    198  N   SER A  13      -5.306   3.473  12.713  1.00  7.67           N  
ATOM    199  CA  SER A  13      -6.135   3.349  13.909  1.00  7.67           C  
ATOM    200  C   SER A  13      -7.010   2.123  13.822  1.00  7.67           C  
ATOM    201  O   SER A  13      -6.904   1.324  12.898  1.00  7.67           O  
ATOM    202  CB  SER A  13      -7.015   4.586  14.151  1.00  7.67           C  
ATOM    203  OG  SER A  13      -7.709   4.484  15.401  1.00  7.67           O  
ATOM    204  H   SER A  13      -4.293   3.439  12.839  1.00  7.67           H  
ATOM    205  HA  SER A  13      -5.474   3.232  14.770  1.00  7.67           H  
ATOM    206 1HB  SER A  13      -6.383   5.474  14.156  1.00  7.67           H  
ATOM    207 2HB  SER A  13      -7.739   4.707  13.350  1.00  7.67           H  
ATOM    208  HG  SER A  13      -7.953   5.391  15.647  1.00  7.67           H  
ATOM    209  N   ILE A  14      -7.883   1.990  14.792  1.00  6.92           N  
ATOM    210  CA  ILE A  14      -8.791   0.877  14.855  1.00  6.92           C  
ATOM    211  C   ILE A  14     -10.205   1.395  14.813  1.00  6.92           C  
ATOM    212  O   ILE A  14     -11.106   0.695  14.393  1.00  6.92           O  
ATOM    213  CB  ILE A  14      -8.572   0.046  16.133  1.00  6.92           C  
ATOM    214  CG1 ILE A  14      -9.223  -1.325  15.973  1.00  6.92           C  
ATOM    215  CG2 ILE A  14      -9.128   0.764  17.354  1.00  6.92           C  
ATOM    216  CD1 ILE A  14      -8.797  -2.319  17.026  1.00  6.92           C  
ATOM    217  H   ILE A  14      -7.907   2.708  15.496  1.00  6.92           H  
ATOM    218  HA  ILE A  14      -8.628   0.233  13.991  1.00  6.92           H  
ATOM    219  HB  ILE A  14      -7.517  -0.098  16.283  1.00  6.92           H  
ATOM    220 1HG1 ILE A  14     -10.301  -1.208  16.026  1.00  6.92           H  
ATOM    221 2HG1 ILE A  14      -8.967  -1.723  14.990  1.00  6.92           H  
ATOM    222 1HG2 ILE A  14      -8.945   0.164  18.242  1.00  6.92           H  
ATOM    223 2HG2 ILE A  14      -8.640   1.734  17.465  1.00  6.92           H  
ATOM    224 3HG2 ILE A  14     -10.204   0.916  17.246  1.00  6.92           H  
ATOM    225 1HD1 ILE A  14      -9.281  -3.256  16.856  1.00  6.92           H  
ATOM    226 2HD1 ILE A  14      -7.723  -2.466  16.984  1.00  6.92           H  
ATOM    227 3HD1 ILE A  14      -9.068  -1.943  18.011  1.00  6.92           H  
ATOM    228  N   ASP A  15     -10.403   2.652  15.190  1.00  6.27           N  
ATOM    229  CA  ASP A  15     -11.767   3.181  15.307  1.00  6.27           C  
ATOM    230  C   ASP A  15     -12.586   3.135  14.017  1.00  6.27           C  
ATOM    231  O   ASP A  15     -13.798   2.911  14.036  1.00  6.27           O  
ATOM    232  CB  ASP A  15     -11.708   4.618  15.810  1.00  6.27           C  
ATOM    233  CG  ASP A  15     -11.323   4.707  17.281  1.00  6.27           C  
ATOM    234  OD1 ASP A  15     -11.417   3.715  17.969  1.00  6.27           O  
ATOM    235  OD2 ASP A  15     -10.917   5.762  17.698  1.00  6.27           O  
ATOM    236  H   ASP A  15      -9.593   3.232  15.425  1.00  6.27           H  
ATOM    237  HA  ASP A  15     -12.291   2.578  16.052  1.00  6.27           H  
ATOM    238 1HB  ASP A  15     -10.983   5.181  15.222  1.00  6.27           H  
ATOM    239 2HB  ASP A  15     -12.681   5.093  15.671  1.00  6.27           H  
ATOM    240  N   THR A  16     -11.937   3.351  12.889  1.00  5.73           N  
ATOM    241  CA  THR A  16     -12.656   3.426  11.632  1.00  5.73           C  
ATOM    242  C   THR A  16     -12.620   2.113  10.872  1.00  5.73           C  
ATOM    243  O   THR A  16     -13.232   1.983   9.812  1.00  5.73           O  
ATOM    244  CB  THR A  16     -12.066   4.547  10.748  1.00  5.73           C  
ATOM    245  OG1 THR A  16     -10.702   4.248  10.411  1.00  5.73           O  
ATOM    246  CG2 THR A  16     -12.113   5.865  11.504  1.00  5.73           C  
ATOM    247  H   THR A  16     -10.937   3.495  12.907  1.00  5.73           H  
ATOM    248  HA  THR A  16     -13.680   3.676  11.849  1.00  5.73           H  
ATOM    249  HB  THR A  16     -12.650   4.633   9.831  1.00  5.73           H  
ATOM    250  HG1 THR A  16     -10.218   3.994  11.202  1.00  5.73           H  
ATOM    251 1HG2 THR A  16     -11.701   6.657  10.879  1.00  5.73           H  
ATOM    252 2HG2 THR A  16     -13.146   6.102  11.759  1.00  5.73           H  
ATOM    253 3HG2 THR A  16     -11.524   5.783  12.417  1.00  5.73           H  
ATOM    254  N   PHE A  17     -11.892   1.155  11.420  1.00  5.32           N  
ATOM    255  CA  PHE A  17     -11.572  -0.088  10.755  1.00  5.32           C  
ATOM    256  C   PHE A  17     -12.681  -1.099  10.333  1.00  5.32           C  
ATOM    257  O   PHE A  17     -12.526  -1.630   9.234  1.00  5.32           O  
ATOM    258  CB  PHE A  17     -10.459  -0.809  11.510  1.00  5.32           C  
ATOM    259  CG  PHE A  17      -9.891  -1.954  10.744  1.00  5.32           C  
ATOM    260  CD1 PHE A  17      -8.806  -1.731   9.919  1.00  5.32           C  
ATOM    261  CD2 PHE A  17     -10.441  -3.207  10.766  1.00  5.32           C  
ATOM    262  CE1 PHE A  17      -8.266  -2.741   9.156  1.00  5.32           C  
ATOM    263  CE2 PHE A  17      -9.903  -4.223   9.992  1.00  5.32           C  
ATOM    264  CZ  PHE A  17      -8.816  -3.990   9.197  1.00  5.32           C  
ATOM    265  H   PHE A  17     -11.512   1.285  12.357  1.00  5.32           H  
ATOM    266  HA  PHE A  17     -11.099   0.210   9.818  1.00  5.32           H  
ATOM    267 1HB  PHE A  17      -9.647  -0.101  11.679  1.00  5.32           H  
ATOM    268 2HB  PHE A  17     -10.761  -1.131  12.466  1.00  5.32           H  
ATOM    269  HD1 PHE A  17      -8.377  -0.735   9.889  1.00  5.32           H  
ATOM    270  HD2 PHE A  17     -11.311  -3.398  11.390  1.00  5.32           H  
ATOM    271  HE1 PHE A  17      -7.405  -2.547   8.519  1.00  5.32           H  
ATOM    272  HE2 PHE A  17     -10.342  -5.210  10.012  1.00  5.32           H  
ATOM    273  HZ  PHE A  17      -8.395  -4.796   8.595  1.00  5.32           H  
ATOM    274  N   VAL A  18     -13.769  -1.494  11.085  1.00  5.04           N  
ATOM    275  CA  VAL A  18     -14.483  -1.176  12.368  1.00  5.04           C  
ATOM    276  C   VAL A  18     -15.643  -0.214  12.118  1.00  5.04           C  
ATOM    277  O   VAL A  18     -16.693  -0.700  11.734  1.00  5.04           O  
ATOM    278  CB  VAL A  18     -13.620  -0.790  13.558  1.00  5.04           C  
ATOM    279  CG1 VAL A  18     -14.449  -0.364  14.766  1.00  5.04           C  
ATOM    280  CG2 VAL A  18     -12.886  -1.998  13.987  1.00  5.04           C  
ATOM    281  H   VAL A  18     -14.247  -2.238  10.604  1.00  5.04           H  
ATOM    282  HA  VAL A  18     -14.937  -2.105  12.708  1.00  5.04           H  
ATOM    283  HB  VAL A  18     -12.998  -0.018  13.303  1.00  5.04           H  
ATOM    284 1HG1 VAL A  18     -13.767  -0.137  15.587  1.00  5.04           H  
ATOM    285 2HG1 VAL A  18     -15.042   0.510  14.570  1.00  5.04           H  
ATOM    286 3HG1 VAL A  18     -15.108  -1.181  15.055  1.00  5.04           H  
ATOM    287 1HG2 VAL A  18     -12.264  -1.752  14.839  1.00  5.04           H  
ATOM    288 2HG2 VAL A  18     -13.614  -2.755  14.269  1.00  5.04           H  
ATOM    289 3HG2 VAL A  18     -12.285  -2.386  13.204  1.00  5.04           H  
ATOM    290  N   THR A  19     -15.515   1.114  12.176  1.00  4.87           N  
ATOM    291  CA  THR A  19     -16.718   1.878  11.824  1.00  4.87           C  
ATOM    292  C   THR A  19     -17.188   1.514  10.411  1.00  4.87           C  
ATOM    293  O   THR A  19     -18.380   1.292  10.179  1.00  4.87           O  
ATOM    294  CB  THR A  19     -16.523   3.398  11.917  1.00  4.87           C  
ATOM    295  OG1 THR A  19     -16.193   3.773  13.267  1.00  4.87           O  
ATOM    296  CG2 THR A  19     -17.784   4.092  11.502  1.00  4.87           C  
ATOM    297  H   THR A  19     -14.682   1.587  12.526  1.00  4.87           H  
ATOM    298  HA  THR A  19     -17.513   1.607  12.518  1.00  4.87           H  
ATOM    299  HB  THR A  19     -15.742   3.707  11.246  1.00  4.87           H  
ATOM    300  HG1 THR A  19     -15.329   3.390  13.521  1.00  4.87           H  
ATOM    301 1HG2 THR A  19     -17.645   5.170  11.557  1.00  4.87           H  
ATOM    302 2HG2 THR A  19     -18.019   3.809  10.482  1.00  4.87           H  
ATOM    303 3HG2 THR A  19     -18.604   3.799  12.160  1.00  4.87           H  
ATOM    304  N   LYS A  20     -16.246   1.417   9.460  1.00  4.80           N  
ATOM    305  CA  LYS A  20     -16.627   1.058   8.099  1.00  4.80           C  
ATOM    306  C   LYS A  20     -17.228  -0.358   8.047  1.00  4.80           C  
ATOM    307  O   LYS A  20     -18.243  -0.586   7.384  1.00  4.80           O  
ATOM    308  CB  LYS A  20     -15.392   1.145   7.203  1.00  4.80           C  
ATOM    309  CG  LYS A  20     -14.909   2.573   6.958  1.00  4.80           C  
ATOM    310  CD  LYS A  20     -13.638   2.599   6.121  1.00  4.80           C  
ATOM    311  CE  LYS A  20     -13.143   4.024   5.920  1.00  4.80           C  
ATOM    312  NZ  LYS A  20     -11.863   4.066   5.170  1.00  4.80           N  
ATOM    313  H   LYS A  20     -15.267   1.609   9.675  1.00  4.80           H  
ATOM    314  HA  LYS A  20     -17.378   1.761   7.748  1.00  4.80           H  
ATOM    315 1HB  LYS A  20     -14.568   0.595   7.666  1.00  4.80           H  
ATOM    316 2HB  LYS A  20     -15.600   0.681   6.240  1.00  4.80           H  
ATOM    317 1HG  LYS A  20     -15.687   3.140   6.449  1.00  4.80           H  
ATOM    318 2HG  LYS A  20     -14.704   3.049   7.918  1.00  4.80           H  
ATOM    319 1HD  LYS A  20     -12.864   2.026   6.638  1.00  4.80           H  
ATOM    320 2HD  LYS A  20     -13.824   2.140   5.151  1.00  4.80           H  
ATOM    321 1HE  LYS A  20     -13.893   4.590   5.371  1.00  4.80           H  
ATOM    322 2HE  LYS A  20     -12.995   4.488   6.898  1.00  4.80           H  
ATOM    323 1HZ  LYS A  20     -11.565   5.026   5.062  1.00  4.80           H  
ATOM    324 2HZ  LYS A  20     -11.162   3.551   5.689  1.00  4.80           H  
ATOM    325 3HZ  LYS A  20     -11.987   3.647   4.260  1.00  4.80           H  
ATOM    326  N   PHE A  21     -16.637  -1.298   8.792  1.00  4.78           N  
ATOM    327  CA  PHE A  21     -17.141  -2.674   8.848  1.00  4.78           C  
ATOM    328  C   PHE A  21     -18.559  -2.702   9.347  1.00  4.78           C  
ATOM    329  O   PHE A  21     -19.427  -3.356   8.764  1.00  4.78           O  
ATOM    330  CB  PHE A  21     -16.332  -3.578   9.776  1.00  4.78           C  
ATOM    331  CG  PHE A  21     -16.994  -4.946   9.930  1.00  4.78           C  
ATOM    332  CD1 PHE A  21     -16.836  -5.958   8.992  1.00  4.78           C  
ATOM    333  CD2 PHE A  21     -17.811  -5.191  11.015  1.00  4.78           C  
ATOM    334  CE1 PHE A  21     -17.479  -7.184   9.158  1.00  4.78           C  
ATOM    335  CE2 PHE A  21     -18.450  -6.399  11.179  1.00  4.78           C  
ATOM    336  CZ  PHE A  21     -18.282  -7.399  10.252  1.00  4.78           C  
ATOM    337  H   PHE A  21     -15.824  -1.040   9.328  1.00  4.78           H  
ATOM    338  HA  PHE A  21     -17.118  -3.094   7.844  1.00  4.78           H  
ATOM    339 1HB  PHE A  21     -15.324  -3.714   9.384  1.00  4.78           H  
ATOM    340 2HB  PHE A  21     -16.262  -3.124  10.758  1.00  4.78           H  
ATOM    341  HD1 PHE A  21     -16.204  -5.785   8.121  1.00  4.78           H  
ATOM    342  HD2 PHE A  21     -17.947  -4.402  11.741  1.00  4.78           H  
ATOM    343  HE1 PHE A  21     -17.345  -7.976   8.421  1.00  4.78           H  
ATOM    344  HE2 PHE A  21     -19.085  -6.566  12.045  1.00  4.78           H  
ATOM    345  HZ  PHE A  21     -18.783  -8.359  10.383  1.00  4.78           H  
ATOM    346  N   ILE A  22     -18.776  -2.003  10.452  1.00  4.79           N  
ATOM    347  CA  ILE A  22     -20.041  -1.938  11.125  1.00  4.79           C  
ATOM    348  C   ILE A  22     -21.098  -1.392  10.196  1.00  4.79           C  
ATOM    349  O   ILE A  22     -22.161  -1.981  10.048  1.00  4.79           O  
ATOM    350  CB  ILE A  22     -19.930  -1.084  12.390  1.00  4.79           C  
ATOM    351  CG1 ILE A  22     -19.061  -1.807  13.421  1.00  4.79           C  
ATOM    352  CG2 ILE A  22     -21.289  -0.787  12.929  1.00  4.79           C  
ATOM    353  CD1 ILE A  22     -18.609  -0.931  14.563  1.00  4.79           C  
ATOM    354  H   ILE A  22     -18.004  -1.484  10.851  1.00  4.79           H  
ATOM    355  HA  ILE A  22     -20.303  -2.937  11.443  1.00  4.79           H  
ATOM    356  HB  ILE A  22     -19.429  -0.148  12.144  1.00  4.79           H  
ATOM    357 1HG1 ILE A  22     -19.638  -2.633  13.837  1.00  4.79           H  
ATOM    358 2HG1 ILE A  22     -18.188  -2.215  12.926  1.00  4.79           H  
ATOM    359 1HG2 ILE A  22     -21.199  -0.168  13.817  1.00  4.79           H  
ATOM    360 2HG2 ILE A  22     -21.852  -0.253  12.172  1.00  4.79           H  
ATOM    361 3HG2 ILE A  22     -21.797  -1.719  13.182  1.00  4.79           H  
ATOM    362 1HD1 ILE A  22     -18.005  -1.515  15.254  1.00  4.79           H  
ATOM    363 2HD1 ILE A  22     -18.014  -0.109  14.172  1.00  4.79           H  
ATOM    364 3HD1 ILE A  22     -19.477  -0.535  15.085  1.00  4.79           H  
ATOM    365  N   HIS A  23     -20.802  -0.317   9.488  1.00  4.81           N  
ATOM    366  CA  HIS A  23     -21.824   0.196   8.599  1.00  4.81           C  
ATOM    367  C   HIS A  23     -22.187  -0.809   7.501  1.00  4.81           C  
ATOM    368  O   HIS A  23     -23.349  -0.899   7.104  1.00  4.81           O  
ATOM    369  CB  HIS A  23     -21.421   1.538   8.029  1.00  4.81           C  
ATOM    370  CG  HIS A  23     -21.441   2.596   9.087  1.00  4.81           C  
ATOM    371  ND1 HIS A  23     -22.391   2.622  10.106  1.00  4.81           N  
ATOM    372  CD2 HIS A  23     -20.649   3.667   9.286  1.00  4.81           C  
ATOM    373  CE1 HIS A  23     -22.163   3.662  10.882  1.00  4.81           C  
ATOM    374  NE2 HIS A  23     -21.118   4.320  10.405  1.00  4.81           N  
ATOM    375  H   HIS A  23     -19.907   0.162   9.604  1.00  4.81           H  
ATOM    376  HA  HIS A  23     -22.730   0.367   9.175  1.00  4.81           H  
ATOM    377 1HB  HIS A  23     -20.408   1.471   7.618  1.00  4.81           H  
ATOM    378 2HB  HIS A  23     -22.097   1.820   7.226  1.00  4.81           H  
ATOM    379  HD1 HIS A  23     -23.138   1.938  10.286  1.00  4.81           H  
ATOM    380  HD2 HIS A  23     -19.785   4.053   8.746  1.00  4.81           H  
ATOM    381  HE1 HIS A  23     -22.801   3.856  11.743  1.00  4.81           H  
ATOM    382  N   VAL A  24     -21.208  -1.563   6.999  1.00  4.79           N  
ATOM    383  CA  VAL A  24     -21.500  -2.573   5.984  1.00  4.79           C  
ATOM    384  C   VAL A  24     -22.270  -3.780   6.541  1.00  4.79           C  
ATOM    385  O   VAL A  24     -23.263  -4.230   5.968  1.00  4.79           O  
ATOM    386  CB  VAL A  24     -20.199  -3.055   5.332  1.00  4.79           C  
ATOM    387  CG1 VAL A  24     -20.483  -4.221   4.419  1.00  4.79           C  
ATOM    388  CG2 VAL A  24     -19.596  -1.913   4.539  1.00  4.79           C  
ATOM    389  H   VAL A  24     -20.246  -1.433   7.323  1.00  4.79           H  
ATOM    390  HA  VAL A  24     -22.109  -2.104   5.216  1.00  4.79           H  
ATOM    391  HB  VAL A  24     -19.501  -3.383   6.107  1.00  4.79           H  
ATOM    392 1HG1 VAL A  24     -19.557  -4.556   3.958  1.00  4.79           H  
ATOM    393 2HG1 VAL A  24     -20.919  -5.037   4.993  1.00  4.79           H  
ATOM    394 3HG1 VAL A  24     -21.171  -3.910   3.658  1.00  4.79           H  
ATOM    395 1HG2 VAL A  24     -18.669  -2.243   4.075  1.00  4.79           H  
ATOM    396 2HG2 VAL A  24     -20.297  -1.596   3.771  1.00  4.79           H  
ATOM    397 3HG2 VAL A  24     -19.390  -1.079   5.207  1.00  4.79           H  
ATOM    398  N   ILE A  25     -21.842  -4.309   7.682  1.00  4.64           N  
ATOM    399  CA  ILE A  25     -22.509  -5.473   8.260  1.00  4.64           C  
ATOM    400  C   ILE A  25     -23.956  -5.110   8.664  1.00  4.64           C  
ATOM    401  O   ILE A  25     -24.865  -5.941   8.557  1.00  4.64           O  
ATOM    402  CB  ILE A  25     -21.692  -6.036   9.438  1.00  4.64           C  
ATOM    403  CG1 ILE A  25     -22.109  -7.426   9.787  1.00  4.64           C  
ATOM    404  CG2 ILE A  25     -21.846  -5.192  10.600  1.00  4.64           C  
ATOM    405  CD1 ILE A  25     -21.805  -8.439   8.720  1.00  4.64           C  
ATOM    406  H   ILE A  25     -21.029  -3.910   8.144  1.00  4.64           H  
ATOM    407  HA  ILE A  25     -22.559  -6.248   7.499  1.00  4.64           H  
ATOM    408  HB  ILE A  25     -20.642  -6.056   9.154  1.00  4.64           H  
ATOM    409 1HG1 ILE A  25     -21.593  -7.719  10.701  1.00  4.64           H  
ATOM    410 2HG1 ILE A  25     -23.182  -7.429   9.972  1.00  4.64           H  
ATOM    411 1HG2 ILE A  25     -21.251  -5.558  11.421  1.00  4.64           H  
ATOM    412 2HG2 ILE A  25     -21.530  -4.244  10.318  1.00  4.64           H  
ATOM    413 3HG2 ILE A  25     -22.874  -5.169  10.884  1.00  4.64           H  
ATOM    414 1HD1 ILE A  25     -22.135  -9.424   9.050  1.00  4.64           H  
ATOM    415 2HD1 ILE A  25     -22.328  -8.168   7.804  1.00  4.64           H  
ATOM    416 3HD1 ILE A  25     -20.731  -8.461   8.535  1.00  4.64           H  
ATOM    417  N   GLN A  26     -24.187  -3.824   9.004  1.00  4.33           N  
ATOM    418  CA  GLN A  26     -25.508  -3.291   9.349  1.00  4.33           C  
ATOM    419  C   GLN A  26     -26.451  -3.199   8.162  1.00  4.33           C  
ATOM    420  O   GLN A  26     -27.594  -2.776   8.319  1.00  4.33           O  
ATOM    421  CB  GLN A  26     -25.431  -1.910  10.006  1.00  4.33           C  
ATOM    422  CG  GLN A  26     -24.868  -1.869  11.413  1.00  4.33           C  
ATOM    423  CD  GLN A  26     -24.638  -0.429  11.898  1.00  4.33           C  
ATOM    424  OE1 GLN A  26     -24.378   0.501  11.102  1.00  4.33           O  
ATOM    425  NE2 GLN A  26     -24.741  -0.242  13.212  1.00  4.33           N  
ATOM    426  H   GLN A  26     -23.394  -3.188   9.086  1.00  4.33           H  
ATOM    427  HA  GLN A  26     -25.958  -3.973  10.071  1.00  4.33           H  
ATOM    428 1HB  GLN A  26     -24.809  -1.262   9.387  1.00  4.33           H  
ATOM    429 2HB  GLN A  26     -26.429  -1.472  10.034  1.00  4.33           H  
ATOM    430 1HG  GLN A  26     -25.603  -2.325  12.078  1.00  4.33           H  
ATOM    431 2HG  GLN A  26     -23.949  -2.425  11.473  1.00  4.33           H  
ATOM    432 1HE2 GLN A  26     -24.608   0.667  13.605  1.00  4.33           H  
ATOM    433 2HE2 GLN A  26     -24.955  -1.016  13.810  1.00  4.33           H  
ATOM    434  N   TRP A  27     -26.021  -3.631   6.970  1.00  3.90           N  
ATOM    435  CA  TRP A  27     -26.954  -3.708   5.860  1.00  3.90           C  
ATOM    436  C   TRP A  27     -28.058  -4.707   6.256  1.00  3.90           C  
ATOM    437  O   TRP A  27     -29.215  -4.585   5.841  1.00  3.90           O  
ATOM    438  CB  TRP A  27     -26.242  -4.124   4.573  1.00  3.90           C  
ATOM    439  CG  TRP A  27     -25.329  -3.039   4.034  1.00  3.90           C  
ATOM    440  CD1 TRP A  27     -25.324  -1.732   4.416  1.00  3.90           C  
ATOM    441  CD2 TRP A  27     -24.299  -3.161   3.015  1.00  3.90           C  
ATOM    442  NE1 TRP A  27     -24.372  -1.034   3.713  1.00  3.90           N  
ATOM    443  CE2 TRP A  27     -23.734  -1.892   2.854  1.00  3.90           C  
ATOM    444  CE3 TRP A  27     -23.819  -4.225   2.244  1.00  3.90           C  
ATOM    445  CZ2 TRP A  27     -22.711  -1.652   1.953  1.00  3.90           C  
ATOM    446  CZ3 TRP A  27     -22.793  -3.984   1.335  1.00  3.90           C  
ATOM    447  CH2 TRP A  27     -22.253  -2.729   1.195  1.00  3.90           C  
ATOM    448  H   TRP A  27     -25.053  -3.924   6.829  1.00  3.90           H  
ATOM    449  HA  TRP A  27     -27.406  -2.729   5.707  1.00  3.90           H  
ATOM    450 1HB  TRP A  27     -25.638  -5.012   4.770  1.00  3.90           H  
ATOM    451 2HB  TRP A  27     -26.973  -4.380   3.810  1.00  3.90           H  
ATOM    452  HD1 TRP A  27     -25.979  -1.302   5.171  1.00  3.90           H  
ATOM    453  HE1 TRP A  27     -24.174  -0.051   3.820  1.00  3.90           H  
ATOM    454  HE3 TRP A  27     -24.244  -5.223   2.353  1.00  3.90           H  
ATOM    455  HZ2 TRP A  27     -22.270  -0.664   1.828  1.00  3.90           H  
ATOM    456  HZ3 TRP A  27     -22.426  -4.817   0.737  1.00  3.90           H  
ATOM    457  HH2 TRP A  27     -21.449  -2.573   0.476  1.00  3.90           H  
ATOM    458  N   SER A  28     -27.720  -5.659   7.142  1.00  3.44           N  
ATOM    459  CA  SER A  28     -28.693  -6.591   7.698  1.00  3.44           C  
ATOM    460  C   SER A  28     -29.297  -5.839   8.885  1.00  3.44           C  
ATOM    461  O   SER A  28     -29.027  -6.140  10.051  1.00  3.44           O  
ATOM    462  CB  SER A  28     -28.023  -7.879   8.142  1.00  3.44           C  
ATOM    463  OG  SER A  28     -27.472  -8.569   7.049  1.00  3.44           O  
ATOM    464  H   SER A  28     -26.755  -5.715   7.476  1.00  3.44           H  
ATOM    465  HA  SER A  28     -29.471  -6.803   6.965  1.00  3.44           H  
ATOM    466 1HB  SER A  28     -27.234  -7.642   8.860  1.00  3.44           H  
ATOM    467 2HB  SER A  28     -28.750  -8.511   8.650  1.00  3.44           H  
ATOM    468  HG  SER A  28     -27.060  -9.358   7.414  1.00  3.44           H  
ATOM    469  N   LYS A  29     -30.107  -4.834   8.555  1.00  3.03           N  
ATOM    470  CA  LYS A  29     -30.543  -3.800   9.492  1.00  3.03           C  
ATOM    471  C   LYS A  29     -31.218  -4.260  10.772  1.00  3.03           C  
ATOM    472  O   LYS A  29     -31.016  -3.650  11.821  1.00  3.03           O  
ATOM    473  CB  LYS A  29     -31.470  -2.822   8.772  1.00  3.03           C  
ATOM    474  CG  LYS A  29     -30.758  -1.931   7.762  1.00  3.03           C  
ATOM    475  CD  LYS A  29     -31.715  -0.982   7.059  1.00  3.03           C  
ATOM    476  CE  LYS A  29     -30.976  -0.118   6.048  1.00  3.03           C  
ATOM    477  NZ  LYS A  29     -31.898   0.798   5.322  1.00  3.03           N  
ATOM    478  H   LYS A  29     -30.288  -4.719   7.556  1.00  3.03           H  
ATOM    479  HA  LYS A  29     -29.650  -3.247   9.790  1.00  3.03           H  
ATOM    480 1HB  LYS A  29     -32.243  -3.378   8.244  1.00  3.03           H  
ATOM    481 2HB  LYS A  29     -31.963  -2.184   9.501  1.00  3.03           H  
ATOM    482 1HG  LYS A  29     -29.985  -1.355   8.274  1.00  3.03           H  
ATOM    483 2HG  LYS A  29     -30.271  -2.556   7.017  1.00  3.03           H  
ATOM    484 1HD  LYS A  29     -32.483  -1.558   6.542  1.00  3.03           H  
ATOM    485 2HD  LYS A  29     -32.198  -0.338   7.794  1.00  3.03           H  
ATOM    486 1HE  LYS A  29     -30.224   0.475   6.568  1.00  3.03           H  
ATOM    487 2HE  LYS A  29     -30.476  -0.765   5.326  1.00  3.03           H  
ATOM    488 1HZ  LYS A  29     -31.373   1.353   4.661  1.00  3.03           H  
ATOM    489 2HZ  LYS A  29     -32.593   0.255   4.828  1.00  3.03           H  
ATOM    490 3HZ  LYS A  29     -32.357   1.408   5.983  1.00  3.03           H  
ATOM    491  N   LYS A  30     -31.993  -5.335  10.752  1.00  2.72           N  
ATOM    492  CA  LYS A  30     -32.654  -5.722  12.004  1.00  2.72           C  
ATOM    493  C   LYS A  30     -31.746  -6.560  12.916  1.00  2.72           C  
ATOM    494  O   LYS A  30     -32.100  -7.676  13.316  1.00  2.72           O  
ATOM    495  CB  LYS A  30     -33.940  -6.485  11.701  1.00  2.72           C  
ATOM    496  CG  LYS A  30     -34.999  -5.651  10.992  1.00  2.72           C  
ATOM    497  CD  LYS A  30     -36.258  -6.462  10.717  1.00  2.72           C  
ATOM    498  CE  LYS A  30     -37.320  -5.622  10.016  1.00  2.72           C  
ATOM    499  NZ  LYS A  30     -38.548  -6.411   9.724  1.00  2.72           N  
ATOM    500  H   LYS A  30     -32.128  -5.854   9.900  1.00  2.72           H  
ATOM    501  HA  LYS A  30     -32.916  -4.815  12.544  1.00  2.72           H  
ATOM    502 1HB  LYS A  30     -33.711  -7.345  11.072  1.00  2.72           H  
ATOM    503 2HB  LYS A  30     -34.369  -6.860  12.630  1.00  2.72           H  
ATOM    504 1HG  LYS A  30     -35.258  -4.794  11.616  1.00  2.72           H  
ATOM    505 2HG  LYS A  30     -34.599  -5.282  10.048  1.00  2.72           H  
ATOM    506 1HD  LYS A  30     -36.010  -7.317  10.087  1.00  2.72           H  
ATOM    507 2HD  LYS A  30     -36.665  -6.833  11.658  1.00  2.72           H  
ATOM    508 1HE  LYS A  30     -37.585  -4.779  10.653  1.00  2.72           H  
ATOM    509 2HE  LYS A  30     -36.913  -5.242   9.079  1.00  2.72           H  
ATOM    510 1HZ  LYS A  30     -39.226  -5.821   9.261  1.00  2.72           H  
ATOM    511 2HZ  LYS A  30     -38.313  -7.189   9.124  1.00  2.72           H  
ATOM    512 3HZ  LYS A  30     -38.939  -6.758  10.588  1.00  2.72           H  
ATOM    513  N   SER A  31     -30.614  -5.976  13.309  1.00  2.54           N  
ATOM    514  CA  SER A  31     -29.643  -6.657  14.157  1.00  2.54           C  
ATOM    515  C   SER A  31     -28.653  -5.729  14.861  1.00  2.54           C  
ATOM    516  O   SER A  31     -28.409  -4.597  14.434  1.00  2.54           O  
ATOM    517  CB  SER A  31     -28.844  -7.661  13.328  1.00  2.54           C  
ATOM    518  OG  SER A  31     -27.995  -7.020  12.381  1.00  2.54           O  
ATOM    519  H   SER A  31     -30.440  -5.036  12.964  1.00  2.54           H  
ATOM    520  HA  SER A  31     -30.193  -7.195  14.923  1.00  2.54           H  
ATOM    521 1HB  SER A  31     -28.235  -8.263  14.006  1.00  2.54           H  
ATOM    522 2HB  SER A  31     -29.521  -8.337  12.814  1.00  2.54           H  
ATOM    523  HG  SER A  31     -28.554  -6.708  11.630  1.00  2.54           H  
ATOM    524  N   PHE A  32     -28.015  -6.266  15.898  1.00  2.51           N  
ATOM    525  CA  PHE A  32     -26.918  -5.588  16.568  1.00  2.51           C  
ATOM    526  C   PHE A  32     -25.677  -6.439  16.366  1.00  2.51           C  
ATOM    527  O   PHE A  32     -25.756  -7.669  16.426  1.00  2.51           O  
ATOM    528  CB  PHE A  32     -27.162  -5.465  18.064  1.00  2.51           C  
ATOM    529  CG  PHE A  32     -28.378  -4.709  18.451  1.00  2.51           C  
ATOM    530  CD1 PHE A  32     -29.553  -5.390  18.749  1.00  2.51           C  
ATOM    531  CD2 PHE A  32     -28.371  -3.327  18.519  1.00  2.51           C  
ATOM    532  CE1 PHE A  32     -30.681  -4.699  19.123  1.00  2.51           C  
ATOM    533  CE2 PHE A  32     -29.509  -2.636  18.882  1.00  2.51           C  
ATOM    534  CZ  PHE A  32     -30.664  -3.327  19.186  1.00  2.51           C  
ATOM    535  H   PHE A  32     -28.315  -7.182  16.219  1.00  2.51           H  
ATOM    536  HA  PHE A  32     -26.760  -4.605  16.124  1.00  2.51           H  
ATOM    537 1HB  PHE A  32     -27.233  -6.448  18.489  1.00  2.51           H  
ATOM    538 2HB  PHE A  32     -26.303  -4.981  18.526  1.00  2.51           H  
ATOM    539  HD1 PHE A  32     -29.575  -6.484  18.698  1.00  2.51           H  
ATOM    540  HD2 PHE A  32     -27.454  -2.787  18.284  1.00  2.51           H  
ATOM    541  HE1 PHE A  32     -31.598  -5.239  19.379  1.00  2.51           H  
ATOM    542  HE2 PHE A  32     -29.497  -1.549  18.936  1.00  2.51           H  
ATOM    543  HZ  PHE A  32     -31.567  -2.789  19.484  1.00  2.51           H  
ATOM    544  N   ILE A  33     -24.526  -5.803  16.157  1.00  2.64           N  
ATOM    545  CA  ILE A  33     -23.303  -6.575  15.950  1.00  2.64           C  
ATOM    546  C   ILE A  33     -22.230  -6.261  16.984  1.00  2.64           C  
ATOM    547  O   ILE A  33     -21.804  -5.111  17.121  1.00  2.64           O  
ATOM    548  CB  ILE A  33     -22.741  -6.310  14.540  1.00  2.64           C  
ATOM    549  CG1 ILE A  33     -23.827  -6.606  13.491  1.00  2.64           C  
ATOM    550  CG2 ILE A  33     -21.509  -7.229  14.294  1.00  2.64           C  
ATOM    551  CD1 ILE A  33     -24.690  -5.396  13.110  1.00  2.64           C  
ATOM    552  H   ILE A  33     -24.499  -4.794  16.126  1.00  2.64           H  
ATOM    553  HA  ILE A  33     -23.537  -7.636  16.028  1.00  2.64           H  
ATOM    554  HB  ILE A  33     -22.446  -5.266  14.444  1.00  2.64           H  
ATOM    555 1HG1 ILE A  33     -23.346  -6.964  12.595  1.00  2.64           H  
ATOM    556 2HG1 ILE A  33     -24.480  -7.386  13.870  1.00  2.64           H  
ATOM    557 1HG2 ILE A  33     -21.112  -7.057  13.302  1.00  2.64           H  
ATOM    558 2HG2 ILE A  33     -20.741  -7.017  15.031  1.00  2.64           H  
ATOM    559 3HG2 ILE A  33     -21.813  -8.274  14.388  1.00  2.64           H  
ATOM    560 1HD1 ILE A  33     -25.424  -5.699  12.356  1.00  2.64           H  
ATOM    561 2HD1 ILE A  33     -25.214  -5.015  13.975  1.00  2.64           H  
ATOM    562 3HD1 ILE A  33     -24.066  -4.612  12.710  1.00  2.64           H  
ATOM    563  N   SER A  34     -21.793  -7.296  17.696  1.00  2.90           N  
ATOM    564  CA  SER A  34     -20.729  -7.189  18.685  1.00  2.90           C  
ATOM    565  C   SER A  34     -19.449  -7.725  18.057  1.00  2.90           C  
ATOM    566  O   SER A  34     -19.442  -8.802  17.447  1.00  2.90           O  
ATOM    567  CB  SER A  34     -21.093  -7.927  19.950  1.00  2.90           C  
ATOM    568  OG  SER A  34     -20.016  -7.952  20.850  1.00  2.90           O  
ATOM    569  H   SER A  34     -22.211  -8.211  17.532  1.00  2.90           H  
ATOM    570  HA  SER A  34     -20.578  -6.138  18.932  1.00  2.90           H  
ATOM    571 1HB  SER A  34     -21.945  -7.436  20.416  1.00  2.90           H  
ATOM    572 2HB  SER A  34     -21.394  -8.920  19.706  1.00  2.90           H  
ATOM    573  HG  SER A  34     -19.336  -8.493  20.431  1.00  2.90           H  
ATOM    574  N   ILE A  35     -18.374  -6.950  18.166  1.00  3.26           N  
ATOM    575  CA  ILE A  35     -17.129  -7.309  17.504  1.00  3.26           C  
ATOM    576  C   ILE A  35     -15.943  -7.426  18.449  1.00  3.26           C  
ATOM    577  O   ILE A  35     -15.670  -6.503  19.214  1.00  3.26           O  
ATOM    578  CB  ILE A  35     -16.771  -6.222  16.480  1.00  3.26           C  
ATOM    579  CG1 ILE A  35     -17.908  -6.048  15.494  1.00  3.26           C  
ATOM    580  CG2 ILE A  35     -15.482  -6.583  15.761  1.00  3.26           C  
ATOM    581  CD1 ILE A  35     -17.704  -4.920  14.550  1.00  3.26           C  
ATOM    582  H   ILE A  35     -18.434  -6.089  18.692  1.00  3.26           H  
ATOM    583  HA  ILE A  35     -17.260  -8.264  16.998  1.00  3.26           H  
ATOM    584  HB  ILE A  35     -16.639  -5.271  16.990  1.00  3.26           H  
ATOM    585 1HG1 ILE A  35     -18.056  -6.939  14.963  1.00  3.26           H  
ATOM    586 2HG1 ILE A  35     -18.817  -5.829  16.047  1.00  3.26           H  
ATOM    587 1HG2 ILE A  35     -15.255  -5.801  15.045  1.00  3.26           H  
ATOM    588 2HG2 ILE A  35     -14.669  -6.668  16.476  1.00  3.26           H  
ATOM    589 3HG2 ILE A  35     -15.597  -7.525  15.246  1.00  3.26           H  
ATOM    590 1HD1 ILE A  35     -18.573  -4.846  13.903  1.00  3.26           H  
ATOM    591 2HD1 ILE A  35     -17.587  -3.994  15.109  1.00  3.26           H  
ATOM    592 3HD1 ILE A  35     -16.810  -5.098  13.953  1.00  3.26           H  
ATOM    593  N   ILE A  36     -15.225  -8.542  18.374  1.00  3.69           N  
ATOM    594  CA  ILE A  36     -14.011  -8.701  19.161  1.00  3.69           C  
ATOM    595  C   ILE A  36     -12.791  -8.452  18.273  1.00  3.69           C  
ATOM    596  O   ILE A  36     -12.547  -9.234  17.363  1.00  3.69           O  
ATOM    597  CB  ILE A  36     -13.909 -10.105  19.745  1.00  3.69           C  
ATOM    598  CG1 ILE A  36     -15.158 -10.400  20.575  1.00  3.69           C  
ATOM    599  CG2 ILE A  36     -12.626 -10.251  20.543  1.00  3.69           C  
ATOM    600  CD1 ILE A  36     -15.382  -9.413  21.698  1.00  3.69           C  
ATOM    601  H   ILE A  36     -15.519  -9.280  17.749  1.00  3.69           H  
ATOM    602  HA  ILE A  36     -14.057  -8.010  19.988  1.00  3.69           H  
ATOM    603  HB  ILE A  36     -13.896 -10.826  18.929  1.00  3.69           H  
ATOM    604 1HG1 ILE A  36     -16.028 -10.385  19.920  1.00  3.69           H  
ATOM    605 2HG1 ILE A  36     -15.070 -11.395  21.010  1.00  3.69           H  
ATOM    606 1HG2 ILE A  36     -12.556 -11.263  20.935  1.00  3.69           H  
ATOM    607 2HG2 ILE A  36     -11.765 -10.051  19.894  1.00  3.69           H  
ATOM    608 3HG2 ILE A  36     -12.627  -9.539  21.367  1.00  3.69           H  
ATOM    609 1HD1 ILE A  36     -16.287  -9.685  22.243  1.00  3.69           H  
ATOM    610 2HD1 ILE A  36     -14.529  -9.432  22.377  1.00  3.69           H  
ATOM    611 3HD1 ILE A  36     -15.495  -8.410  21.290  1.00  3.69           H  
ATOM    612  N   PRO A  37     -12.038  -7.367  18.476  1.00  4.17           N  
ATOM    613  CA  PRO A  37     -10.899  -6.985  17.674  1.00  4.17           C  
ATOM    614  C   PRO A  37      -9.658  -7.784  17.993  1.00  4.17           C  
ATOM    615  O   PRO A  37      -9.426  -8.110  19.159  1.00  4.17           O  
ATOM    616  CB  PRO A  37     -10.688  -5.536  18.105  1.00  4.17           C  
ATOM    617  CG  PRO A  37     -11.132  -5.498  19.535  1.00  4.17           C  
ATOM    618  CD  PRO A  37     -12.301  -6.460  19.608  1.00  4.17           C  
ATOM    619  HA  PRO A  37     -11.153  -7.075  16.609  1.00  4.17           H  
ATOM    620 1HB  PRO A  37      -9.633  -5.260  17.964  1.00  4.17           H  
ATOM    621 2HB  PRO A  37     -11.288  -4.868  17.514  1.00  4.17           H  
ATOM    622 1HG  PRO A  37     -10.301  -5.794  20.192  1.00  4.17           H  
ATOM    623 2HG  PRO A  37     -11.409  -4.472  19.816  1.00  4.17           H  
ATOM    624 1HD  PRO A  37     -12.247  -6.993  20.568  1.00  4.17           H  
ATOM    625 2HD  PRO A  37     -13.249  -5.915  19.470  1.00  4.17           H  
ATOM    626  N   HIS A  38      -8.769  -7.913  17.017  1.00  4.75           N  
ATOM    627  CA  HIS A  38      -7.426  -8.407  17.270  1.00  4.75           C  
ATOM    628  C   HIS A  38      -6.452  -7.480  16.532  1.00  4.75           C  
ATOM    629  O   HIS A  38      -6.799  -6.924  15.486  1.00  4.75           O  
ATOM    630  CB  HIS A  38      -7.309  -9.863  16.815  1.00  4.75           C  
ATOM    631  CG  HIS A  38      -8.211 -10.814  17.572  1.00  4.75           C  
ATOM    632  ND1 HIS A  38      -7.839 -11.408  18.760  1.00  4.75           N  
ATOM    633  CD2 HIS A  38      -9.470 -11.258  17.307  1.00  4.75           C  
ATOM    634  CE1 HIS A  38      -8.827 -12.176  19.194  1.00  4.75           C  
ATOM    635  NE2 HIS A  38      -9.823 -12.104  18.331  1.00  4.75           N  
ATOM    636  H   HIS A  38      -9.024  -7.720  16.048  1.00  4.75           H  
ATOM    637  HA  HIS A  38      -7.197  -8.359  18.334  1.00  4.75           H  
ATOM    638 1HB  HIS A  38      -7.604  -9.926  15.786  1.00  4.75           H  
ATOM    639 2HB  HIS A  38      -6.276 -10.202  16.893  1.00  4.75           H  
ATOM    640  HD2 HIS A  38     -10.086 -10.990  16.444  1.00  4.75           H  
ATOM    641  HE1 HIS A  38      -8.818 -12.765  20.108  1.00  4.75           H  
ATOM    642  HE2 HIS A  38     -10.704 -12.587  18.411  1.00  4.75           H  
ATOM    643  N   SER A  39      -5.257  -7.265  17.081  1.00  5.46           N  
ATOM    644  CA  SER A  39      -4.307  -6.372  16.410  1.00  5.46           C  
ATOM    645  C   SER A  39      -2.866  -6.566  16.855  1.00  5.46           C  
ATOM    646  O   SER A  39      -2.602  -7.181  17.891  1.00  5.46           O  
ATOM    647  CB  SER A  39      -4.692  -4.930  16.671  1.00  5.46           C  
ATOM    648  OG  SER A  39      -4.491  -4.598  18.016  1.00  5.46           O  
ATOM    649  H   SER A  39      -5.004  -7.721  17.948  1.00  5.46           H  
ATOM    650  HA  SER A  39      -4.352  -6.561  15.337  1.00  5.46           H  
ATOM    651 1HB  SER A  39      -4.098  -4.271  16.032  1.00  5.46           H  
ATOM    652 2HB  SER A  39      -5.733  -4.781  16.416  1.00  5.46           H  
ATOM    653  HG  SER A  39      -3.544  -4.698  18.164  1.00  5.46           H  
ATOM    654  N   THR A  40      -1.946  -5.984  16.086  1.00  6.32           N  
ATOM    655  CA  THR A  40      -0.530  -5.973  16.432  1.00  6.32           C  
ATOM    656  C   THR A  40       0.174  -4.722  15.899  1.00  6.32           C  
ATOM    657  O   THR A  40      -0.202  -4.159  14.868  1.00  6.32           O  
ATOM    658  CB  THR A  40       0.166  -7.215  15.857  1.00  6.32           C  
ATOM    659  OG1 THR A  40       1.517  -7.287  16.330  1.00  6.32           O  
ATOM    660  CG2 THR A  40       0.175  -7.118  14.359  1.00  6.32           C  
ATOM    661  H   THR A  40      -2.255  -5.536  15.222  1.00  6.32           H  
ATOM    662  HA  THR A  40      -0.436  -5.981  17.518  1.00  6.32           H  
ATOM    663  HB  THR A  40      -0.373  -8.112  16.164  1.00  6.32           H  
ATOM    664  HG1 THR A  40       1.995  -6.499  16.051  1.00  6.32           H  
ATOM    665 1HG2 THR A  40       0.659  -7.995  13.933  1.00  6.32           H  
ATOM    666 2HG2 THR A  40      -0.844  -7.054  14.010  1.00  6.32           H  
ATOM    667 3HG2 THR A  40       0.717  -6.222  14.059  1.00  6.32           H  
ATOM    668  N   CYS A  41       1.221  -4.291  16.593  1.00  7.35           N  
ATOM    669  CA  CYS A  41       2.042  -3.183  16.111  1.00  7.35           C  
ATOM    670  C   CYS A  41       3.353  -3.133  16.876  1.00  7.35           C  
ATOM    671  O   CYS A  41       3.368  -3.258  18.101  1.00  7.35           O  
ATOM    672  CB  CYS A  41       1.349  -1.833  16.252  1.00  7.35           C  
ATOM    673  SG  CYS A  41       2.283  -0.491  15.471  1.00  7.35           S  
ATOM    674  H   CYS A  41       1.474  -4.759  17.454  1.00  7.35           H  
ATOM    675  HA  CYS A  41       2.264  -3.345  15.055  1.00  7.35           H  
ATOM    676 1HB  CYS A  41       0.355  -1.863  15.816  1.00  7.35           H  
ATOM    677 2HB  CYS A  41       1.239  -1.591  17.309  1.00  7.35           H  
ATOM    678  HG  CYS A  41       3.443  -0.809  16.052  1.00  7.35           H  
ATOM    679  N   SER A  42       4.448  -2.941  16.159  1.00  8.49           N  
ATOM    680  CA  SER A  42       5.753  -2.860  16.792  1.00  8.49           C  
ATOM    681  C   SER A  42       6.760  -2.128  15.921  1.00  8.49           C  
ATOM    682  O   SER A  42       6.516  -1.888  14.737  1.00  8.49           O  
ATOM    683  CB  SER A  42       6.260  -4.256  17.097  1.00  8.49           C  
ATOM    684  OG  SER A  42       6.517  -4.961  15.915  1.00  8.49           O  
ATOM    685  H   SER A  42       4.377  -2.855  15.155  1.00  8.49           H  
ATOM    686  HA  SER A  42       5.650  -2.310  17.728  1.00  8.49           H  
ATOM    687 1HB  SER A  42       7.171  -4.189  17.689  1.00  8.49           H  
ATOM    688 2HB  SER A  42       5.525  -4.794  17.694  1.00  8.49           H  
ATOM    689  HG  SER A  42       7.169  -4.441  15.435  1.00  8.49           H  
ATOM    690  N   GLY A  43       7.896  -1.786  16.521  1.00  9.68           N  
ATOM    691  CA  GLY A  43       9.008  -1.162  15.813  1.00  9.68           C  
ATOM    692  C   GLY A  43       9.892  -0.359  16.761  1.00  9.68           C  
ATOM    693  O   GLY A  43       9.471   0.025  17.855  1.00  9.68           O  
ATOM    694  H   GLY A  43       8.005  -1.989  17.504  1.00  9.68           H  
ATOM    695 1HA  GLY A  43       9.607  -1.929  15.321  1.00  9.68           H  
ATOM    696 2HA  GLY A  43       8.628  -0.506  15.030  1.00  9.68           H  
ATOM    697  N   ARG A  44      11.115  -0.107  16.320  1.00 10.75           N  
ATOM    698  CA  ARG A  44      12.111   0.667  17.048  1.00 10.75           C  
ATOM    699  C   ARG A  44      11.901   2.165  16.836  1.00 10.75           C  
ATOM    700  O   ARG A  44      11.306   2.577  15.845  1.00 10.75           O  
ATOM    701  CB  ARG A  44      13.489   0.255  16.575  1.00 10.75           C  
ATOM    702  CG  ARG A  44      13.827  -1.197  16.877  1.00 10.75           C  
ATOM    703  CD  ARG A  44      15.086  -1.627  16.229  1.00 10.75           C  
ATOM    704  NE  ARG A  44      14.947  -1.708  14.774  1.00 10.75           N  
ATOM    705  CZ  ARG A  44      15.975  -1.936  13.927  1.00 10.75           C  
ATOM    706  NH1 ARG A  44      17.194  -2.093  14.403  1.00 10.75           N  
ATOM    707  NH2 ARG A  44      15.772  -2.005  12.622  1.00 10.75           N  
ATOM    708  H   ARG A  44      11.394  -0.486  15.413  1.00 10.75           H  
ATOM    709  HA  ARG A  44      12.017   0.445  18.112  1.00 10.75           H  
ATOM    710 1HB  ARG A  44      13.571   0.403  15.500  1.00 10.75           H  
ATOM    711 2HB  ARG A  44      14.243   0.879  17.052  1.00 10.75           H  
ATOM    712 1HG  ARG A  44      13.924  -1.335  17.953  1.00 10.75           H  
ATOM    713 2HG  ARG A  44      13.023  -1.834  16.500  1.00 10.75           H  
ATOM    714 1HD  ARG A  44      15.875  -0.912  16.457  1.00 10.75           H  
ATOM    715 2HD  ARG A  44      15.368  -2.610  16.600  1.00 10.75           H  
ATOM    716  HE  ARG A  44      14.001  -1.594  14.377  1.00 10.75           H  
ATOM    717 1HH1 ARG A  44      17.357  -2.042  15.399  1.00 10.75           H  
ATOM    718 2HH1 ARG A  44      17.964  -2.265  13.774  1.00 10.75           H  
ATOM    719 1HH2 ARG A  44      14.843  -1.889  12.244  1.00 10.75           H  
ATOM    720 2HH2 ARG A  44      16.548  -2.178  12.002  1.00 10.75           H  
ATOM    721  N   LYS A  45      12.445   2.994  17.725  1.00 11.54           N  
ATOM    722  CA  LYS A  45      12.319   4.452  17.578  1.00 11.54           C  
ATOM    723  C   LYS A  45      12.945   5.002  16.290  1.00 11.54           C  
ATOM    724  O   LYS A  45      12.601   6.095  15.840  1.00 11.54           O  
ATOM    725  CB  LYS A  45      12.931   5.164  18.784  1.00 11.54           C  
ATOM    726  CG  LYS A  45      12.148   4.995  20.083  1.00 11.54           C  
ATOM    727  CD  LYS A  45      12.819   5.735  21.236  1.00 11.54           C  
ATOM    728  CE  LYS A  45      12.027   5.589  22.530  1.00 11.54           C  
ATOM    729  NZ  LYS A  45      12.685   6.291  23.665  1.00 11.54           N  
ATOM    730  H   LYS A  45      12.927   2.618  18.528  1.00 11.54           H  
ATOM    731  HA  LYS A  45      11.255   4.692  17.547  1.00 11.54           H  
ATOM    732 1HB  LYS A  45      13.944   4.796  18.950  1.00 11.54           H  
ATOM    733 2HB  LYS A  45      13.004   6.232  18.574  1.00 11.54           H  
ATOM    734 1HG  LYS A  45      11.138   5.384  19.949  1.00 11.54           H  
ATOM    735 2HG  LYS A  45      12.080   3.936  20.330  1.00 11.54           H  
ATOM    736 1HD  LYS A  45      13.824   5.339  21.388  1.00 11.54           H  
ATOM    737 2HD  LYS A  45      12.898   6.794  20.990  1.00 11.54           H  
ATOM    738 1HE  LYS A  45      11.031   6.005  22.386  1.00 11.54           H  
ATOM    739 2HE  LYS A  45      11.935   4.531  22.774  1.00 11.54           H  
ATOM    740 1HZ  LYS A  45      12.132   6.173  24.501  1.00 11.54           H  
ATOM    741 2HZ  LYS A  45      13.607   5.904  23.813  1.00 11.54           H  
ATOM    742 3HZ  LYS A  45      12.764   7.275  23.450  1.00 11.54           H  
ATOM    743  N   GLY A  46      13.875   4.254  15.705  1.00 11.95           N  
ATOM    744  CA  GLY A  46      14.561   4.658  14.486  1.00 11.95           C  
ATOM    745  C   GLY A  46      13.839   4.254  13.187  1.00 11.95           C  
ATOM    746  O   GLY A  46      14.396   4.433  12.101  1.00 11.95           O  
ATOM    747  H   GLY A  46      14.104   3.367  16.122  1.00 11.95           H  
ATOM    748 1HA  GLY A  46      14.694   5.740  14.499  1.00 11.95           H  
ATOM    749 2HA  GLY A  46      15.560   4.226  14.486  1.00 11.95           H  
ATOM    750  N   GLN A  47      12.619   3.701  13.277  1.00 11.86           N  
ATOM    751  CA  GLN A  47      11.917   3.252  12.067  1.00 11.86           C  
ATOM    752  C   GLN A  47      10.408   3.501  12.111  1.00 11.86           C  
ATOM    753  O   GLN A  47       9.811   3.656  13.180  1.00 11.86           O  
ATOM    754  CB  GLN A  47      12.163   1.758  11.830  1.00 11.86           C  
ATOM    755  CG  GLN A  47      11.559   0.878  12.896  1.00 11.86           C  
ATOM    756  CD  GLN A  47      11.926  -0.586  12.776  1.00 11.86           C  
ATOM    757  OE1 GLN A  47      12.114  -1.233  13.824  1.00 11.86           O  
ATOM    758  NE2 GLN A  47      12.031  -1.115  11.556  1.00 11.86           N  
ATOM    759  H   GLN A  47      12.182   3.558  14.189  1.00 11.86           H  
ATOM    760  HA  GLN A  47      12.313   3.806  11.217  1.00 11.86           H  
ATOM    761 1HB  GLN A  47      11.732   1.466  10.873  1.00 11.86           H  
ATOM    762 2HB  GLN A  47      13.234   1.566  11.786  1.00 11.86           H  
ATOM    763 1HG  GLN A  47      11.909   1.238  13.848  1.00 11.86           H  
ATOM    764 2HG  GLN A  47      10.469   0.966  12.844  1.00 11.86           H  
ATOM    765 1HE2 GLN A  47      12.260  -2.084  11.439  1.00 11.86           H  
ATOM    766 2HE2 GLN A  47      11.861  -0.544  10.747  1.00 11.86           H  
ATOM    767  N   THR A  48       9.805   3.541  10.927  1.00 11.26           N  
ATOM    768  CA  THR A  48       8.363   3.677  10.742  1.00 11.26           C  
ATOM    769  C   THR A  48       7.608   2.452  11.272  1.00 11.26           C  
ATOM    770  O   THR A  48       7.944   1.328  10.893  1.00 11.26           O  
ATOM    771  CB  THR A  48       8.095   3.842   9.230  1.00 11.26           C  
ATOM    772  OG1 THR A  48       8.833   4.983   8.771  1.00 11.26           O  
ATOM    773  CG2 THR A  48       6.590   4.001   8.906  1.00 11.26           C  
ATOM    774  H   THR A  48      10.373   3.450  10.097  1.00 11.26           H  
ATOM    775  HA  THR A  48       8.017   4.563  11.275  1.00 11.26           H  
ATOM    776  HB  THR A  48       8.458   2.963   8.704  1.00 11.26           H  
ATOM    777  HG1 THR A  48       8.287   5.488   8.130  1.00 11.26           H  
ATOM    778 1HG2 THR A  48       6.461   4.109   7.826  1.00 11.26           H  
ATOM    779 2HG2 THR A  48       6.065   3.124   9.237  1.00 11.26           H  
ATOM    780 3HG2 THR A  48       6.178   4.862   9.393  1.00 11.26           H  
ATOM    781  N   SER A  49       6.590   2.650  12.118  1.00 10.21           N  
ATOM    782  CA  SER A  49       5.771   1.527  12.595  1.00 10.21           C  
ATOM    783  C   SER A  49       4.710   1.241  11.548  1.00 10.21           C  
ATOM    784  O   SER A  49       4.460   2.098  10.703  1.00 10.21           O  
ATOM    785  CB  SER A  49       5.086   1.844  13.902  1.00 10.21           C  
ATOM    786  OG  SER A  49       4.081   2.804  13.714  1.00 10.21           O  
ATOM    787  H   SER A  49       6.385   3.586  12.439  1.00 10.21           H  
ATOM    788  HA  SER A  49       6.402   0.643  12.720  1.00 10.21           H  
ATOM    789 1HB  SER A  49       4.661   0.937  14.318  1.00 10.21           H  
ATOM    790 2HB  SER A  49       5.822   2.209  14.613  1.00 10.21           H  
ATOM    791  HG  SER A  49       3.314   2.320  13.368  1.00 10.21           H  
ATOM    792  N   ASN A  50       4.032   0.095  11.640  1.00  8.90           N  
ATOM    793  CA  ASN A  50       2.939  -0.227  10.712  1.00  8.90           C  
ATOM    794  C   ASN A  50       1.839  -1.033  11.401  1.00  8.90           C  
ATOM    795  O   ASN A  50       1.962  -2.251  11.552  1.00  8.90           O  
ATOM    796  CB  ASN A  50       3.488  -0.980   9.504  1.00  8.90           C  
ATOM    797  CG  ASN A  50       2.463  -1.275   8.411  1.00  8.90           C  
ATOM    798  OD1 ASN A  50       1.291  -0.909   8.493  1.00  8.90           O  
ATOM    799  ND2 ASN A  50       2.913  -1.950   7.380  1.00  8.90           N  
ATOM    800  H   ASN A  50       4.282  -0.571  12.356  1.00  8.90           H  
ATOM    801  HA  ASN A  50       2.488   0.705  10.373  1.00  8.90           H  
ATOM    802 1HB  ASN A  50       4.297  -0.395   9.063  1.00  8.90           H  
ATOM    803 2HB  ASN A  50       3.917  -1.926   9.837  1.00  8.90           H  
ATOM    804 1HD2 ASN A  50       2.296  -2.187   6.629  1.00  8.90           H  
ATOM    805 2HD2 ASN A  50       3.871  -2.232   7.346  1.00  8.90           H  
ATOM    806  N   SER A  51       0.789  -0.358  11.871  1.00  7.61           N  
ATOM    807  CA  SER A  51      -0.274  -1.079  12.589  1.00  7.61           C  
ATOM    808  C   SER A  51      -0.993  -2.096  11.696  1.00  7.61           C  
ATOM    809  O   SER A  51      -1.361  -1.766  10.562  1.00  7.61           O  
ATOM    810  CB  SER A  51      -1.337  -0.127  13.104  1.00  7.61           C  
ATOM    811  OG  SER A  51      -0.835   0.802  14.024  1.00  7.61           O  
ATOM    812  H   SER A  51       0.763   0.656  11.729  1.00  7.61           H  
ATOM    813  HA  SER A  51       0.172  -1.621  13.422  1.00  7.61           H  
ATOM    814 1HB  SER A  51      -1.800   0.392  12.266  1.00  7.61           H  
ATOM    815 2HB  SER A  51      -2.105  -0.718  13.586  1.00  7.61           H  
ATOM    816  HG  SER A  51      -0.355   0.285  14.687  1.00  7.61           H  
ATOM    817  N   VAL A  52      -1.276  -3.285  12.236  1.00  6.56           N  
ATOM    818  CA  VAL A  52      -2.025  -4.317  11.518  1.00  6.56           C  
ATOM    819  C   VAL A  52      -3.233  -4.791  12.322  1.00  6.56           C  
ATOM    820  O   VAL A  52      -3.127  -5.095  13.516  1.00  6.56           O  
ATOM    821  CB  VAL A  52      -1.126  -5.519  11.170  1.00  6.56           C  
ATOM    822  CG1 VAL A  52      -1.948  -6.591  10.474  1.00  6.56           C  
ATOM    823  CG2 VAL A  52       0.032  -5.066  10.279  1.00  6.56           C  
ATOM    824  H   VAL A  52      -0.931  -3.497  13.172  1.00  6.56           H  
ATOM    825  HA  VAL A  52      -2.386  -3.889  10.583  1.00  6.56           H  
ATOM    826  HB  VAL A  52      -0.736  -5.933  12.065  1.00  6.56           H  
ATOM    827 1HG1 VAL A  52      -1.311  -7.443  10.242  1.00  6.56           H  
ATOM    828 2HG1 VAL A  52      -2.756  -6.918  11.122  1.00  6.56           H  
ATOM    829 3HG1 VAL A  52      -2.365  -6.191   9.552  1.00  6.56           H  
ATOM    830 1HG2 VAL A  52       0.666  -5.918  10.045  1.00  6.56           H  
ATOM    831 2HG2 VAL A  52      -0.363  -4.639   9.355  1.00  6.56           H  
ATOM    832 3HG2 VAL A  52       0.624  -4.314  10.795  1.00  6.56           H  
ATOM    833  N   PHE A  53      -4.391  -4.865  11.667  1.00  5.86           N  
ATOM    834  CA  PHE A  53      -5.602  -5.283  12.361  1.00  5.86           C  
ATOM    835  C   PHE A  53      -6.192  -6.551  11.778  1.00  5.86           C  
ATOM    836  O   PHE A  53      -6.098  -6.789  10.571  1.00  5.86           O  
ATOM    837  CB  PHE A  53      -6.614  -4.162  12.290  1.00  5.86           C  
ATOM    838  CG  PHE A  53      -6.094  -2.961  12.936  1.00  5.86           C  
ATOM    839  CD1 PHE A  53      -5.393  -2.033  12.199  1.00  5.86           C  
ATOM    840  CD2 PHE A  53      -6.231  -2.772  14.275  1.00  5.86           C  
ATOM    841  CE1 PHE A  53      -4.852  -0.937  12.798  1.00  5.86           C  
ATOM    842  CE2 PHE A  53      -5.678  -1.674  14.886  1.00  5.86           C  
ATOM    843  CZ  PHE A  53      -4.992  -0.754  14.148  1.00  5.86           C  
ATOM    844  H   PHE A  53      -4.431  -4.617  10.689  1.00  5.86           H  
ATOM    845  HA  PHE A  53      -5.367  -5.474  13.407  1.00  5.86           H  
ATOM    846 1HB  PHE A  53      -6.829  -3.934  11.263  1.00  5.86           H  
ATOM    847 2HB  PHE A  53      -7.517  -4.457  12.764  1.00  5.86           H  
ATOM    848  HD1 PHE A  53      -5.271  -2.184  11.129  1.00  5.86           H  
ATOM    849  HD2 PHE A  53      -6.775  -3.512  14.856  1.00  5.86           H  
ATOM    850  HE1 PHE A  53      -4.308  -0.210  12.207  1.00  5.86           H  
ATOM    851  HE2 PHE A  53      -5.781  -1.537  15.957  1.00  5.86           H  
ATOM    852  HZ  PHE A  53      -4.557   0.121  14.628  1.00  5.86           H  
ATOM    853  N   TYR A  54      -6.812  -7.358  12.639  1.00  5.50           N  
ATOM    854  CA  TYR A  54      -7.421  -8.597  12.201  1.00  5.50           C  
ATOM    855  C   TYR A  54      -8.876  -8.712  12.664  1.00  5.50           C  
ATOM    856  O   TYR A  54      -9.175  -8.743  13.866  1.00  5.50           O  
ATOM    857  CB  TYR A  54      -6.636  -9.772  12.766  1.00  5.50           C  
ATOM    858  CG  TYR A  54      -5.164  -9.760  12.473  1.00  5.50           C  
ATOM    859  CD1 TYR A  54      -4.326  -9.114  13.367  1.00  5.50           C  
ATOM    860  CD2 TYR A  54      -4.641 -10.388  11.359  1.00  5.50           C  
ATOM    861  CE1 TYR A  54      -2.977  -9.100  13.164  1.00  5.50           C  
ATOM    862  CE2 TYR A  54      -3.274 -10.377  11.150  1.00  5.50           C  
ATOM    863  CZ  TYR A  54      -2.441  -9.739  12.049  1.00  5.50           C  
ATOM    864  OH  TYR A  54      -1.074  -9.748  11.851  1.00  5.50           O  
ATOM    865  H   TYR A  54      -6.850  -7.114  13.628  1.00  5.50           H  
ATOM    866  HA  TYR A  54      -7.410  -8.631  11.112  1.00  5.50           H  
ATOM    867 1HB  TYR A  54      -6.748  -9.786  13.825  1.00  5.50           H  
ATOM    868 2HB  TYR A  54      -7.049 -10.703  12.382  1.00  5.50           H  
ATOM    869  HD1 TYR A  54      -4.747  -8.625  14.243  1.00  5.50           H  
ATOM    870  HD2 TYR A  54      -5.301 -10.898  10.657  1.00  5.50           H  
ATOM    871  HE1 TYR A  54      -2.339  -8.605  13.878  1.00  5.50           H  
ATOM    872  HE2 TYR A  54      -2.854 -10.877  10.278  1.00  5.50           H  
ATOM    873  HH  TYR A  54      -0.667  -9.063  12.387  1.00  5.50           H  
ATOM    874  N   PHE A  55      -9.775  -8.716  11.689  1.00  5.43           N  
ATOM    875  CA  PHE A  55     -11.220  -8.818  11.882  1.00  5.43           C  
ATOM    876  C   PHE A  55     -11.851  -9.830  10.920  1.00  5.43           C  
ATOM    877  O   PHE A  55     -13.014  -9.699  10.524  1.00  5.43           O  
ATOM    878  CB  PHE A  55     -11.841  -7.438  11.723  1.00  5.43           C  
ATOM    879  CG  PHE A  55     -11.531  -6.453  12.833  1.00  5.43           C  
ATOM    880  CD1 PHE A  55     -10.346  -5.723  12.905  1.00  5.43           C  
ATOM    881  CD2 PHE A  55     -12.489  -6.218  13.786  1.00  5.43           C  
ATOM    882  CE1 PHE A  55     -10.155  -4.802  13.906  1.00  5.43           C  
ATOM    883  CE2 PHE A  55     -12.283  -5.295  14.770  1.00  5.43           C  
ATOM    884  CZ  PHE A  55     -11.116  -4.596  14.815  1.00  5.43           C  
ATOM    885  H   PHE A  55      -9.435  -8.655  10.736  1.00  5.43           H  
ATOM    886  HA  PHE A  55     -11.408  -9.165  12.903  1.00  5.43           H  
ATOM    887 1HB  PHE A  55     -11.504  -7.011  10.788  1.00  5.43           H  
ATOM    888 2HB  PHE A  55     -12.902  -7.527  11.659  1.00  5.43           H  
ATOM    889  HD1 PHE A  55      -9.571  -5.881  12.162  1.00  5.43           H  
ATOM    890  HD2 PHE A  55     -13.426  -6.773  13.735  1.00  5.43           H  
ATOM    891  HE1 PHE A  55      -9.247  -4.223  13.970  1.00  5.43           H  
ATOM    892  HE2 PHE A  55     -13.046  -5.104  15.520  1.00  5.43           H  
ATOM    893  HZ  PHE A  55     -10.971  -3.859  15.584  1.00  5.43           H  
ATOM    894  N   THR A  56     -11.069 -10.834  10.535  1.00  5.49           N  
ATOM    895  CA  THR A  56     -11.511 -11.851   9.585  1.00  5.49           C  
ATOM    896  C   THR A  56     -12.750 -12.588  10.098  1.00  5.49           C  
ATOM    897  O   THR A  56     -12.737 -13.127  11.204  1.00  5.49           O  
ATOM    898  CB  THR A  56     -10.356 -12.844   9.322  1.00  5.49           C  
ATOM    899  OG1 THR A  56      -9.214 -12.119   8.827  1.00  5.49           O  
ATOM    900  CG2 THR A  56     -10.747 -13.891   8.308  1.00  5.49           C  
ATOM    901  H   THR A  56     -10.137 -10.889  10.918  1.00  5.49           H  
ATOM    902  HA  THR A  56     -11.771 -11.361   8.647  1.00  5.49           H  
ATOM    903  HB  THR A  56     -10.087 -13.341  10.257  1.00  5.49           H  
ATOM    904  HG1 THR A  56      -8.499 -12.740   8.644  1.00  5.49           H  
ATOM    905 1HG2 THR A  56      -9.911 -14.570   8.149  1.00  5.49           H  
ATOM    906 2HG2 THR A  56     -11.577 -14.442   8.679  1.00  5.49           H  
ATOM    907 3HG2 THR A  56     -11.012 -13.413   7.369  1.00  5.49           H  
ATOM    908  N   ASN A  57     -13.787 -12.694   9.254  1.00  5.54           N  
ATOM    909  CA  ASN A  57     -15.037 -13.342   9.668  1.00  5.54           C  
ATOM    910  C   ASN A  57     -14.802 -14.770  10.134  1.00  5.54           C  
ATOM    911  O   ASN A  57     -15.458 -15.247  11.063  1.00  5.54           O  
ATOM    912  CB  ASN A  57     -16.055 -13.306   8.543  1.00  5.54           C  
ATOM    913  CG  ASN A  57     -16.646 -11.923   8.326  1.00  5.54           C  
ATOM    914  OD1 ASN A  57     -16.586 -11.049   9.194  1.00  5.54           O  
ATOM    915  ND2 ASN A  57     -17.219 -11.717   7.168  1.00  5.54           N  
ATOM    916  H   ASN A  57     -13.725 -12.261   8.344  1.00  5.54           H  
ATOM    917  HA  ASN A  57     -15.447 -12.802  10.513  1.00  5.54           H  
ATOM    918 1HB  ASN A  57     -15.587 -13.639   7.616  1.00  5.54           H  
ATOM    919 2HB  ASN A  57     -16.863 -14.004   8.768  1.00  5.54           H  
ATOM    920 1HD2 ASN A  57     -17.628 -10.827   6.964  1.00  5.54           H  
ATOM    921 2HD2 ASN A  57     -17.251 -12.448   6.488  1.00  5.54           H  
ATOM    922  N   THR A  58     -13.849 -15.444   9.515  1.00  5.39           N  
ATOM    923  CA  THR A  58     -13.515 -16.778   9.942  1.00  5.39           C  
ATOM    924  C   THR A  58     -12.595 -16.621  11.152  1.00  5.39           C  
ATOM    925  O   THR A  58     -11.547 -15.982  11.065  1.00  5.39           O  
ATOM    926  CB  THR A  58     -12.821 -17.577   8.823  1.00  5.39           C  
ATOM    927  OG1 THR A  58     -13.683 -17.651   7.674  1.00  5.39           O  
ATOM    928  CG2 THR A  58     -12.533 -18.981   9.300  1.00  5.39           C  
ATOM    929  H   THR A  58     -13.349 -15.013   8.755  1.00  5.39           H  
ATOM    930  HA  THR A  58     -14.418 -17.302  10.251  1.00  5.39           H  
ATOM    931  HB  THR A  58     -11.889 -17.086   8.548  1.00  5.39           H  
ATOM    932  HG1 THR A  58     -13.274 -18.208   7.002  1.00  5.39           H  
ATOM    933 1HG2 THR A  58     -12.044 -19.545   8.508  1.00  5.39           H  
ATOM    934 2HG2 THR A  58     -11.894 -18.944  10.158  1.00  5.39           H  
ATOM    935 3HG2 THR A  58     -13.466 -19.470   9.570  1.00  5.39           H  
ATOM    936  N   HIS A  59     -13.008 -17.222  12.259  1.00  4.99           N  
ATOM    937  CA  HIS A  59     -12.377 -17.211  13.586  1.00  4.99           C  
ATOM    938  C   HIS A  59     -12.595 -15.937  14.430  1.00  4.99           C  
ATOM    939  O   HIS A  59     -12.550 -16.026  15.658  1.00  4.99           O  
ATOM    940  CB  HIS A  59     -10.856 -17.456  13.516  1.00  4.99           C  
ATOM    941  CG  HIS A  59     -10.440 -18.715  12.809  1.00  4.99           C  
ATOM    942  ND1 HIS A  59     -10.810 -19.971  13.242  1.00  4.99           N  
ATOM    943  CD2 HIS A  59      -9.659 -18.906  11.721  1.00  4.99           C  
ATOM    944  CE1 HIS A  59     -10.285 -20.881  12.439  1.00  4.99           C  
ATOM    945  NE2 HIS A  59      -9.581 -20.262  11.510  1.00  4.99           N  
ATOM    946  H   HIS A  59     -13.887 -17.713  12.182  1.00  4.99           H  
ATOM    947  HA  HIS A  59     -12.799 -18.033  14.163  1.00  4.99           H  
ATOM    948 1HB  HIS A  59     -10.355 -16.608  13.055  1.00  4.99           H  
ATOM    949 2HB  HIS A  59     -10.474 -17.521  14.533  1.00  4.99           H  
ATOM    950  HD2 HIS A  59      -9.182 -18.126  11.125  1.00  4.99           H  
ATOM    951  HE1 HIS A  59     -10.407 -21.960  12.533  1.00  4.99           H  
ATOM    952  HE2 HIS A  59      -9.066 -20.707  10.764  1.00  4.99           H  
ATOM    953  N   THR A  60     -12.870 -14.766  13.845  1.00  4.40           N  
ATOM    954  CA  THR A  60     -13.165 -13.624  14.711  1.00  4.40           C  
ATOM    955  C   THR A  60     -14.484 -13.866  15.427  1.00  4.40           C  
ATOM    956  O   THR A  60     -15.492 -14.225  14.809  1.00  4.40           O  
ATOM    957  CB  THR A  60     -13.194 -12.295  13.953  1.00  4.40           C  
ATOM    958  OG1 THR A  60     -11.919 -12.084  13.355  1.00  4.40           O  
ATOM    959  CG2 THR A  60     -13.529 -11.115  14.881  1.00  4.40           C  
ATOM    960  H   THR A  60     -12.880 -14.630  12.830  1.00  4.40           H  
ATOM    961  HA  THR A  60     -12.382 -13.550  15.466  1.00  4.40           H  
ATOM    962  HB  THR A  60     -13.931 -12.362  13.181  1.00  4.40           H  
ATOM    963  HG1 THR A  60     -11.847 -12.687  12.588  1.00  4.40           H  
ATOM    964 1HG2 THR A  60     -13.535 -10.186  14.310  1.00  4.40           H  
ATOM    965 2HG2 THR A  60     -14.508 -11.262  15.332  1.00  4.40           H  
ATOM    966 3HG2 THR A  60     -12.776 -11.053  15.659  1.00  4.40           H  
ATOM    967  N   SER A  61     -14.500 -13.644  16.734  1.00  3.76           N  
ATOM    968  CA  SER A  61     -15.684 -13.903  17.542  1.00  3.76           C  
ATOM    969  C   SER A  61     -16.787 -12.858  17.397  1.00  3.76           C  
ATOM    970  O   SER A  61     -17.085 -12.114  18.330  1.00  3.76           O  
ATOM    971  CB  SER A  61     -15.294 -14.009  19.001  1.00  3.76           C  
ATOM    972  OG  SER A  61     -14.426 -15.087  19.219  1.00  3.76           O  
ATOM    973  H   SER A  61     -13.652 -13.327  17.180  1.00  3.76           H  
ATOM    974  HA  SER A  61     -16.095 -14.865  17.228  1.00  3.76           H  
ATOM    975 1HB  SER A  61     -14.811 -13.092  19.310  1.00  3.76           H  
ATOM    976 2HB  SER A  61     -16.190 -14.129  19.609  1.00  3.76           H  
ATOM    977  HG  SER A  61     -14.862 -15.859  18.845  1.00  3.76           H  
ATOM    978  N   TYR A  62     -17.402 -12.830  16.225  1.00  3.21           N  
ATOM    979  CA  TYR A  62     -18.500 -11.905  15.985  1.00  3.21           C  
ATOM    980  C   TYR A  62     -19.763 -12.475  16.605  1.00  3.21           C  
ATOM    981  O   TYR A  62     -19.990 -13.688  16.563  1.00  3.21           O  
ATOM    982  CB  TYR A  62     -18.758 -11.676  14.493  1.00  3.21           C  
ATOM    983  CG  TYR A  62     -17.744 -10.847  13.749  1.00  3.21           C  
ATOM    984  CD1 TYR A  62     -16.731 -11.426  12.993  1.00  3.21           C  
ATOM    985  CD2 TYR A  62     -17.847  -9.489  13.807  1.00  3.21           C  
ATOM    986  CE1 TYR A  62     -15.842 -10.601  12.305  1.00  3.21           C  
ATOM    987  CE2 TYR A  62     -16.953  -8.703  13.123  1.00  3.21           C  
ATOM    988  CZ  TYR A  62     -15.970  -9.249  12.383  1.00  3.21           C  
ATOM    989  OH  TYR A  62     -15.111  -8.432  11.707  1.00  3.21           O  
ATOM    990  H   TYR A  62     -17.070 -13.469  15.501  1.00  3.21           H  
ATOM    991  HA  TYR A  62     -18.284 -10.952  16.468  1.00  3.21           H  
ATOM    992 1HB  TYR A  62     -18.837 -12.641  13.993  1.00  3.21           H  
ATOM    993 2HB  TYR A  62     -19.717 -11.179  14.392  1.00  3.21           H  
ATOM    994  HD1 TYR A  62     -16.633 -12.515  12.931  1.00  3.21           H  
ATOM    995  HD2 TYR A  62     -18.647  -9.037  14.398  1.00  3.21           H  
ATOM    996  HE1 TYR A  62     -15.042 -11.020  11.704  1.00  3.21           H  
ATOM    997  HE2 TYR A  62     -17.028  -7.628  13.162  1.00  3.21           H  
ATOM    998  HH  TYR A  62     -14.422  -8.965  11.247  1.00  3.21           H  
ATOM    999  N   ARG A  63     -20.608 -11.602  17.136  1.00  2.81           N  
ATOM   1000  CA  ARG A  63     -21.883 -12.033  17.693  1.00  2.81           C  
ATOM   1001  C   ARG A  63     -23.011 -11.148  17.202  1.00  2.81           C  
ATOM   1002  O   ARG A  63     -22.928  -9.916  17.244  1.00  2.81           O  
ATOM   1003  CB  ARG A  63     -21.837 -12.041  19.212  1.00  2.81           C  
ATOM   1004  CG  ARG A  63     -23.111 -12.502  19.912  1.00  2.81           C  
ATOM   1005  CD  ARG A  63     -22.941 -12.500  21.392  1.00  2.81           C  
ATOM   1006  NE  ARG A  63     -24.131 -12.953  22.077  1.00  2.81           N  
ATOM   1007  CZ  ARG A  63     -24.310 -12.912  23.412  1.00  2.81           C  
ATOM   1008  NH1 ARG A  63     -23.362 -12.432  24.189  1.00  2.81           N  
ATOM   1009  NH2 ARG A  63     -25.437 -13.352  23.943  1.00  2.81           N  
ATOM   1010  H   ARG A  63     -20.340 -10.617  17.170  1.00  2.81           H  
ATOM   1011  HA  ARG A  63     -22.082 -13.051  17.357  1.00  2.81           H  
ATOM   1012 1HB  ARG A  63     -21.037 -12.708  19.533  1.00  2.81           H  
ATOM   1013 2HB  ARG A  63     -21.595 -11.069  19.577  1.00  2.81           H  
ATOM   1014 1HG  ARG A  63     -23.935 -11.830  19.660  1.00  2.81           H  
ATOM   1015 2HG  ARG A  63     -23.359 -13.514  19.592  1.00  2.81           H  
ATOM   1016 1HD  ARG A  63     -22.117 -13.157  21.666  1.00  2.81           H  
ATOM   1017 2HD  ARG A  63     -22.722 -11.485  21.726  1.00  2.81           H  
ATOM   1018  HE  ARG A  63     -24.883 -13.328  21.513  1.00  2.81           H  
ATOM   1019 1HH1 ARG A  63     -22.499 -12.096  23.784  1.00  2.81           H  
ATOM   1020 2HH1 ARG A  63     -23.495 -12.402  25.190  1.00  2.81           H  
ATOM   1021 1HH2 ARG A  63     -26.166 -13.724  23.348  1.00  2.81           H  
ATOM   1022 2HH2 ARG A  63     -25.570 -13.321  24.943  1.00  2.81           H  
ATOM   1023  N   PHE A  64     -24.064 -11.788  16.718  1.00  2.56           N  
ATOM   1024  CA  PHE A  64     -25.201 -11.079  16.158  1.00  2.56           C  
ATOM   1025  C   PHE A  64     -26.465 -11.273  16.976  1.00  2.56           C  
ATOM   1026  O   PHE A  64     -26.868 -12.409  17.247  1.00  2.56           O  
ATOM   1027  CB  PHE A  64     -25.424 -11.578  14.741  1.00  2.56           C  
ATOM   1028  CG  PHE A  64     -24.270 -11.276  13.842  1.00  2.56           C  
ATOM   1029  CD1 PHE A  64     -23.157 -12.115  13.793  1.00  2.56           C  
ATOM   1030  CD2 PHE A  64     -24.291 -10.173  13.044  1.00  2.56           C  
ATOM   1031  CE1 PHE A  64     -22.098 -11.829  12.958  1.00  2.56           C  
ATOM   1032  CE2 PHE A  64     -23.246  -9.890  12.214  1.00  2.56           C  
ATOM   1033  CZ  PHE A  64     -22.139 -10.709  12.168  1.00  2.56           C  
ATOM   1034  H   PHE A  64     -24.071 -12.800  16.718  1.00  2.56           H  
ATOM   1035  HA  PHE A  64     -24.969 -10.013  16.131  1.00  2.56           H  
ATOM   1036 1HB  PHE A  64     -25.590 -12.653  14.747  1.00  2.56           H  
ATOM   1037 2HB  PHE A  64     -26.316 -11.104  14.328  1.00  2.56           H  
ATOM   1038  HD1 PHE A  64     -23.130 -13.005  14.424  1.00  2.56           H  
ATOM   1039  HD2 PHE A  64     -25.163  -9.515  13.075  1.00  2.56           H  
ATOM   1040  HE1 PHE A  64     -21.234 -12.491  12.927  1.00  2.56           H  
ATOM   1041  HE2 PHE A  64     -23.300  -9.020  11.597  1.00  2.56           H  
ATOM   1042  HZ  PHE A  64     -21.308 -10.475  11.504  1.00  2.56           H  
ATOM   1043  N   LEU A  65     -27.078 -10.165  17.377  1.00  2.45           N  
ATOM   1044  CA  LEU A  65     -28.297 -10.215  18.173  1.00  2.45           C  
ATOM   1045  C   LEU A  65     -29.465  -9.633  17.390  1.00  2.45           C  
ATOM   1046  O   LEU A  65     -29.320  -8.625  16.703  1.00  2.45           O  
ATOM   1047  CB  LEU A  65     -28.089  -9.433  19.469  1.00  2.45           C  
ATOM   1048  CG  LEU A  65     -26.925  -9.911  20.346  1.00  2.45           C  
ATOM   1049  CD1 LEU A  65     -26.764  -8.977  21.519  1.00  2.45           C  
ATOM   1050  CD2 LEU A  65     -27.196 -11.316  20.818  1.00  2.45           C  
ATOM   1051  H   LEU A  65     -26.676  -9.264  17.112  1.00  2.45           H  
ATOM   1052  HA  LEU A  65     -28.522 -11.253  18.414  1.00  2.45           H  
ATOM   1053 1HB  LEU A  65     -27.916  -8.406  19.224  1.00  2.45           H  
ATOM   1054 2HB  LEU A  65     -29.004  -9.490  20.060  1.00  2.45           H  
ATOM   1055  HG  LEU A  65     -25.999  -9.892  19.768  1.00  2.45           H  
ATOM   1056 1HD1 LEU A  65     -25.930  -9.310  22.138  1.00  2.45           H  
ATOM   1057 2HD1 LEU A  65     -26.564  -7.968  21.154  1.00  2.45           H  
ATOM   1058 3HD1 LEU A  65     -27.677  -8.975  22.111  1.00  2.45           H  
ATOM   1059 1HD2 LEU A  65     -26.381 -11.643  21.432  1.00  2.45           H  
ATOM   1060 2HD2 LEU A  65     -28.118 -11.332  21.400  1.00  2.45           H  
ATOM   1061 3HD2 LEU A  65     -27.299 -11.981  19.959  1.00  2.45           H  
ATOM   1062  N   SER A  66     -30.640 -10.237  17.497  1.00  2.44           N  
ATOM   1063  CA  SER A  66     -31.800  -9.694  16.788  1.00  2.44           C  
ATOM   1064  C   SER A  66     -32.207  -8.336  17.302  1.00  2.44           C  
ATOM   1065  O   SER A  66     -32.169  -8.093  18.508  1.00  2.44           O  
ATOM   1066  CB  SER A  66     -33.008 -10.600  16.923  1.00  2.44           C  
ATOM   1067  OG  SER A  66     -34.159 -10.031  16.294  1.00  2.44           O  
ATOM   1068  H   SER A  66     -30.734 -11.070  18.063  1.00  2.44           H  
ATOM   1069  HA  SER A  66     -31.546  -9.596  15.731  1.00  2.44           H  
ATOM   1070 1HB  SER A  66     -32.789 -11.568  16.479  1.00  2.44           H  
ATOM   1071 2HB  SER A  66     -33.218 -10.760  17.979  1.00  2.44           H  
ATOM   1072  HG  SER A  66     -34.327  -9.126  16.698  1.00  2.44           H  
ATOM   1073  N   LYS A  67     -32.643  -7.475  16.395  1.00  2.49           N  
ATOM   1074  CA  LYS A  67     -33.236  -6.216  16.804  1.00  2.49           C  
ATOM   1075  C   LYS A  67     -34.516  -6.561  17.541  1.00  2.49           C  
ATOM   1076  O   LYS A  67     -35.134  -7.574  17.180  1.00  2.49           O  
ATOM   1077  CB  LYS A  67     -33.483  -5.275  15.635  1.00  2.49           C  
ATOM   1078  CG  LYS A  67     -34.046  -3.922  16.025  1.00  2.49           C  
ATOM   1079  CD  LYS A  67     -34.128  -2.997  14.827  1.00  2.49           C  
ATOM   1080  CE  LYS A  67     -34.686  -1.641  15.222  1.00  2.49           C  
ATOM   1081  NZ  LYS A  67     -34.765  -0.716  14.059  1.00  2.49           N  
ATOM   1082  H   LYS A  67     -32.577  -7.707  15.399  1.00  2.49           H  
ATOM   1083  HA  LYS A  67     -32.576  -5.719  17.496  1.00  2.49           H  
ATOM   1084 1HB  LYS A  67     -32.540  -5.073  15.150  1.00  2.49           H  
ATOM   1085 2HB  LYS A  67     -34.147  -5.743  14.910  1.00  2.49           H  
ATOM   1086 1HG  LYS A  67     -35.052  -4.044  16.421  1.00  2.49           H  
ATOM   1087 2HG  LYS A  67     -33.421  -3.473  16.801  1.00  2.49           H  
ATOM   1088 1HD  LYS A  67     -33.128  -2.867  14.401  1.00  2.49           H  
ATOM   1089 2HD  LYS A  67     -34.769  -3.443  14.066  1.00  2.49           H  
ATOM   1090 1HE  LYS A  67     -35.683  -1.774  15.638  1.00  2.49           H  
ATOM   1091 2HE  LYS A  67     -34.041  -1.199  15.982  1.00  2.49           H  
ATOM   1092 1HZ  LYS A  67     -35.139   0.173  14.360  1.00  2.49           H  
ATOM   1093 2HZ  LYS A  67     -33.840  -0.580  13.674  1.00  2.49           H  
ATOM   1094 3HZ  LYS A  67     -35.368  -1.112  13.353  1.00  2.49           H  
ATOM   1095  N   PRO A  68     -34.859  -5.707  18.542  1.00  2.57           N  
ATOM   1096  CA  PRO A  68     -35.360  -4.858  19.674  1.00  2.57           C  
ATOM   1097  C   PRO A  68     -34.273  -4.690  20.722  1.00  2.57           C  
ATOM   1098  O   PRO A  68     -33.536  -3.705  20.676  1.00  2.57           O  
ATOM   1099  OXT PRO A  68     -34.396  -5.296  21.783  1.00  2.57           O  
ATOM   1100  CB  PRO A  68     -36.578  -5.468  20.340  1.00  2.57           C  
ATOM   1101  CG  PRO A  68     -36.444  -6.740  20.200  1.00  2.57           C  
ATOM   1102  CD  PRO A  68     -35.885  -6.907  18.920  1.00  2.57           C  
ATOM   1103  HA  PRO A  68     -35.628  -3.873  19.264  1.00  2.57           H  
ATOM   1104 1HB  PRO A  68     -36.622  -5.161  21.396  1.00  2.57           H  
ATOM   1105 2HB  PRO A  68     -37.495  -5.088  19.863  1.00  2.57           H  
ATOM   1106 1HG  PRO A  68     -35.802  -7.143  20.998  1.00  2.57           H  
ATOM   1107 2HG  PRO A  68     -37.421  -7.236  20.301  1.00  2.57           H  
ATOM   1108 1HD  PRO A  68     -35.345  -7.879  19.088  1.00  2.57           H  
ATOM   1109 2HD  PRO A  68     -36.750  -6.961  18.221  1.00  2.57           H  
TER    1110
ENDMDL

REMARK ID 641348 MODEL 4 WSV524
PFRMAT TS
TARGET WSV524
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.213   2.478  -1.683  1.00 12.87           N  
ATOM      2  CA  MET A   1       1.392   2.056  -0.939  1.00 12.87           C  
ATOM      3  C   MET A   1       2.354   3.208  -0.717  1.00 12.87           C  
ATOM      4  O   MET A   1       2.717   3.919  -1.655  1.00 12.87           O  
ATOM      5  CB  MET A   1       2.097   0.911  -1.658  1.00 12.87           C  
ATOM      6  CG  MET A   1       3.322   0.379  -0.925  1.00 12.87           C  
ATOM      7  SD  MET A   1       2.913  -0.402   0.644  1.00 12.87           S  
ATOM      8  CE  MET A   1       4.523  -0.426   1.418  1.00 12.87           C  
ATOM      9 1H   MET A   1       0.250   2.098  -2.617  1.00 12.87           H  
ATOM     10 2H   MET A   1      -0.619   2.147  -1.215  1.00 12.87           H  
ATOM     11 3H   MET A   1       0.195   3.487  -1.730  1.00 12.87           H  
ATOM     12  HA  MET A   1       1.071   1.705   0.041  1.00 12.87           H  
ATOM     13 1HB  MET A   1       1.402   0.085  -1.797  1.00 12.87           H  
ATOM     14 2HB  MET A   1       2.416   1.243  -2.646  1.00 12.87           H  
ATOM     15 1HG  MET A   1       3.827  -0.353  -1.551  1.00 12.87           H  
ATOM     16 2HG  MET A   1       4.019   1.196  -0.732  1.00 12.87           H  
ATOM     17 1HE  MET A   1       4.446  -0.877   2.407  1.00 12.87           H  
ATOM     18 2HE  MET A   1       5.214  -1.005   0.806  1.00 12.87           H  
ATOM     19 3HE  MET A   1       4.893   0.593   1.515  1.00 12.87           H  
ATOM     20  N   ILE A   2       2.757   3.387   0.534  1.00 12.87           N  
ATOM     21  CA  ILE A   2       3.683   4.448   0.905  1.00 12.87           C  
ATOM     22  C   ILE A   2       5.079   3.925   1.230  1.00 12.87           C  
ATOM     23  O   ILE A   2       5.250   3.039   2.065  1.00 12.87           O  
ATOM     24  CB  ILE A   2       3.134   5.228   2.112  1.00 12.87           C  
ATOM     25  CG1 ILE A   2       1.757   5.822   1.789  1.00 12.87           C  
ATOM     26  CG2 ILE A   2       4.074   6.303   2.492  1.00 12.87           C  
ATOM     27  CD1 ILE A   2       1.794   6.809   0.648  1.00 12.87           C  
ATOM     28  H   ILE A   2       2.425   2.764   1.258  1.00 12.87           H  
ATOM     29  HA  ILE A   2       3.772   5.137   0.066  1.00 12.87           H  
ATOM     30  HB  ILE A   2       3.018   4.552   2.948  1.00 12.87           H  
ATOM     31 1HG1 ILE A   2       1.074   5.018   1.536  1.00 12.87           H  
ATOM     32 2HG1 ILE A   2       1.371   6.337   2.659  1.00 12.87           H  
ATOM     33 1HG2 ILE A   2       3.690   6.837   3.343  1.00 12.87           H  
ATOM     34 2HG2 ILE A   2       5.037   5.878   2.746  1.00 12.87           H  
ATOM     35 3HG2 ILE A   2       4.185   6.981   1.653  1.00 12.87           H  
ATOM     36 1HD1 ILE A   2       0.792   7.196   0.468  1.00 12.87           H  
ATOM     37 2HD1 ILE A   2       2.461   7.635   0.904  1.00 12.87           H  
ATOM     38 3HD1 ILE A   2       2.159   6.318  -0.254  1.00 12.87           H  
ATOM     39  N   ASN A   3       6.073   4.498   0.557  1.00 12.82           N  
ATOM     40  CA  ASN A   3       7.484   4.169   0.740  1.00 12.82           C  
ATOM     41  C   ASN A   3       7.980   4.664   2.093  1.00 12.82           C  
ATOM     42  O   ASN A   3       7.562   5.722   2.558  1.00 12.82           O  
ATOM     43  CB  ASN A   3       8.329   4.746  -0.378  1.00 12.82           C  
ATOM     44  CG  ASN A   3       9.709   4.140  -0.420  1.00 12.82           C  
ATOM     45  OD1 ASN A   3      10.647   4.605   0.253  1.00 12.82           O  
ATOM     46  ND2 ASN A   3       9.857   3.098  -1.206  1.00 12.82           N  
ATOM     47  H   ASN A   3       5.829   5.208  -0.120  1.00 12.82           H  
ATOM     48  HA  ASN A   3       7.591   3.082   0.734  1.00 12.82           H  
ATOM     49 1HB  ASN A   3       7.836   4.575  -1.336  1.00 12.82           H  
ATOM     50 2HB  ASN A   3       8.423   5.827  -0.243  1.00 12.82           H  
ATOM     51 1HD2 ASN A   3      10.748   2.648  -1.279  1.00 12.82           H  
ATOM     52 2HD2 ASN A   3       9.080   2.752  -1.735  1.00 12.82           H  
ATOM     53  N   THR A   4       8.925   3.956   2.701  1.00 12.68           N  
ATOM     54  CA  THR A   4       9.462   4.384   3.994  1.00 12.68           C  
ATOM     55  C   THR A   4      10.245   5.708   3.930  1.00 12.68           C  
ATOM     56  O   THR A   4      10.466   6.349   4.959  1.00 12.68           O  
ATOM     57  CB  THR A   4      10.362   3.288   4.587  1.00 12.68           C  
ATOM     58  OG1 THR A   4      11.450   3.025   3.694  1.00 12.68           O  
ATOM     59  CG2 THR A   4       9.561   2.013   4.791  1.00 12.68           C  
ATOM     60  H   THR A   4       9.256   3.099   2.283  1.00 12.68           H  
ATOM     61  HA  THR A   4       8.622   4.531   4.673  1.00 12.68           H  
ATOM     62  HB  THR A   4      10.760   3.626   5.544  1.00 12.68           H  
ATOM     63  HG1 THR A   4      11.893   3.853   3.483  1.00 12.68           H  
ATOM     64 1HG2 THR A   4      10.203   1.240   5.213  1.00 12.68           H  
ATOM     65 2HG2 THR A   4       8.733   2.212   5.474  1.00 12.68           H  
ATOM     66 3HG2 THR A   4       9.166   1.675   3.833  1.00 12.68           H  
ATOM     67  N   SER A   5      10.651   6.131   2.728  1.00 12.41           N  
ATOM     68  CA  SER A   5      11.349   7.399   2.539  1.00 12.41           C  
ATOM     69  C   SER A   5      10.391   8.603   2.469  1.00 12.41           C  
ATOM     70  O   SER A   5      10.840   9.745   2.359  1.00 12.41           O  
ATOM     71  CB  SER A   5      12.210   7.345   1.293  1.00 12.41           C  
ATOM     72  OG  SER A   5      11.425   7.205   0.146  1.00 12.41           O  
ATOM     73  H   SER A   5      10.472   5.560   1.904  1.00 12.41           H  
ATOM     74  HA  SER A   5      12.007   7.549   3.395  1.00 12.41           H  
ATOM     75 1HB  SER A   5      12.798   8.258   1.223  1.00 12.41           H  
ATOM     76 2HB  SER A   5      12.905   6.510   1.364  1.00 12.41           H  
ATOM     77  HG  SER A   5      11.086   6.294   0.175  1.00 12.41           H  
ATOM     78  N   TYR A   6       9.080   8.342   2.469  1.00 12.03           N  
ATOM     79  CA  TYR A   6       8.044   9.368   2.375  1.00 12.03           C  
ATOM     80  C   TYR A   6       8.137  10.374   3.516  1.00 12.03           C  
ATOM     81  O   TYR A   6       8.240   9.996   4.683  1.00 12.03           O  
ATOM     82  CB  TYR A   6       6.694   8.656   2.373  1.00 12.03           C  
ATOM     83  CG  TYR A   6       5.431   9.470   2.309  1.00 12.03           C  
ATOM     84  CD1 TYR A   6       5.013  10.063   1.131  1.00 12.03           C  
ATOM     85  CD2 TYR A   6       4.646   9.549   3.436  1.00 12.03           C  
ATOM     86  CE1 TYR A   6       3.806  10.735   1.100  1.00 12.03           C  
ATOM     87  CE2 TYR A   6       3.461  10.200   3.400  1.00 12.03           C  
ATOM     88  CZ  TYR A   6       3.025  10.797   2.249  1.00 12.03           C  
ATOM     89  OH  TYR A   6       1.806  11.451   2.219  1.00 12.03           O  
ATOM     90  H   TYR A   6       8.762   7.379   2.558  1.00 12.03           H  
ATOM     91  HA  TYR A   6       8.176   9.906   1.436  1.00 12.03           H  
ATOM     92 1HB  TYR A   6       6.676   7.961   1.531  1.00 12.03           H  
ATOM     93 2HB  TYR A   6       6.636   8.046   3.274  1.00 12.03           H  
ATOM     94  HD1 TYR A   6       5.625   9.991   0.233  1.00 12.03           H  
ATOM     95  HD2 TYR A   6       4.970   9.067   4.358  1.00 12.03           H  
ATOM     96  HE1 TYR A   6       3.463  11.201   0.176  1.00 12.03           H  
ATOM     97  HE2 TYR A   6       2.865  10.236   4.285  1.00 12.03           H  
ATOM     98  HH  TYR A   6       1.363  11.380   3.098  1.00 12.03           H  
ATOM     99  N   LYS A   7       8.096  11.665   3.173  1.00 11.54           N  
ATOM    100  CA  LYS A   7       8.196  12.730   4.171  1.00 11.54           C  
ATOM    101  C   LYS A   7       6.899  13.517   4.373  1.00 11.54           C  
ATOM    102  O   LYS A   7       6.893  14.547   5.048  1.00 11.54           O  
ATOM    103  CB  LYS A   7       9.318  13.698   3.793  1.00 11.54           C  
ATOM    104  CG  LYS A   7      10.694  13.045   3.675  1.00 11.54           C  
ATOM    105  CD  LYS A   7      11.164  12.471   5.005  1.00 11.54           C  
ATOM    106  CE  LYS A   7      12.563  11.889   4.892  1.00 11.54           C  
ATOM    107  NZ  LYS A   7      13.027  11.291   6.178  1.00 11.54           N  
ATOM    108  H   LYS A   7       8.020  11.910   2.197  1.00 11.54           H  
ATOM    109  HA  LYS A   7       8.449  12.274   5.129  1.00 11.54           H  
ATOM    110 1HB  LYS A   7       9.085  14.167   2.838  1.00 11.54           H  
ATOM    111 2HB  LYS A   7       9.383  14.488   4.540  1.00 11.54           H  
ATOM    112 1HG  LYS A   7      10.654  12.241   2.940  1.00 11.54           H  
ATOM    113 2HG  LYS A   7      11.419  13.782   3.334  1.00 11.54           H  
ATOM    114 1HD  LYS A   7      11.158  13.250   5.766  1.00 11.54           H  
ATOM    115 2HD  LYS A   7      10.480  11.676   5.313  1.00 11.54           H  
ATOM    116 1HE  LYS A   7      12.560  11.114   4.122  1.00 11.54           H  
ATOM    117 2HE  LYS A   7      13.254  12.677   4.598  1.00 11.54           H  
ATOM    118 1HZ  LYS A   7      13.954  10.914   6.054  1.00 11.54           H  
ATOM    119 2HZ  LYS A   7      13.043  12.001   6.896  1.00 11.54           H  
ATOM    120 3HZ  LYS A   7      12.393  10.548   6.449  1.00 11.54           H  
ATOM    121  N   GLY A   8       5.819  13.070   3.749  1.00 10.96           N  
ATOM    122  CA  GLY A   8       4.543  13.766   3.863  1.00 10.96           C  
ATOM    123  C   GLY A   8       3.727  13.202   5.015  1.00 10.96           C  
ATOM    124  O   GLY A   8       4.237  12.439   5.836  1.00 10.96           O  
ATOM    125  H   GLY A   8       5.879  12.218   3.210  1.00 10.96           H  
ATOM    126 1HA  GLY A   8       4.715  14.832   4.017  1.00 10.96           H  
ATOM    127 2HA  GLY A   8       3.986  13.660   2.932  1.00 10.96           H  
ATOM    128  N   GLN A   9       2.450  13.561   5.085  1.00 10.34           N  
ATOM    129  CA  GLN A   9       1.611  13.038   6.157  1.00 10.34           C  
ATOM    130  C   GLN A   9       1.153  11.636   5.784  1.00 10.34           C  
ATOM    131  O   GLN A   9       0.642  11.430   4.681  1.00 10.34           O  
ATOM    132  CB  GLN A   9       0.404  13.947   6.410  1.00 10.34           C  
ATOM    133  CG  GLN A   9      -0.460  13.482   7.553  1.00 10.34           C  
ATOM    134  CD  GLN A   9      -1.597  14.432   7.919  1.00 10.34           C  
ATOM    135  OE1 GLN A   9      -2.207  15.094   7.072  1.00 10.34           O  
ATOM    136  NE2 GLN A   9      -1.878  14.507   9.217  1.00 10.34           N  
ATOM    137  H   GLN A   9       2.063  14.192   4.398  1.00 10.34           H  
ATOM    138  HA  GLN A   9       2.202  12.974   7.070  1.00 10.34           H  
ATOM    139 1HB  GLN A   9       0.744  14.959   6.629  1.00 10.34           H  
ATOM    140 2HB  GLN A   9      -0.215  13.992   5.514  1.00 10.34           H  
ATOM    141 1HG  GLN A   9      -0.907  12.545   7.234  1.00 10.34           H  
ATOM    142 2HG  GLN A   9       0.160  13.322   8.433  1.00 10.34           H  
ATOM    143 1HE2 GLN A   9      -2.606  15.112   9.543  1.00 10.34           H  
ATOM    144 2HE2 GLN A   9      -1.359  13.959   9.874  1.00 10.34           H  
ATOM    145  N   PHE A  10       1.371  10.666   6.673  1.00  9.71           N  
ATOM    146  CA  PHE A  10       0.981   9.285   6.380  1.00  9.71           C  
ATOM    147  C   PHE A  10      -0.416   8.909   6.860  1.00  9.71           C  
ATOM    148  O   PHE A  10      -1.308   8.711   6.034  1.00  9.71           O  
ATOM    149  CB  PHE A  10       2.033   8.335   6.965  1.00  9.71           C  
ATOM    150  CG  PHE A  10       1.702   6.879   6.861  1.00  9.71           C  
ATOM    151  CD1 PHE A  10       1.728   6.235   5.653  1.00  9.71           C  
ATOM    152  CD2 PHE A  10       1.398   6.145   8.000  1.00  9.71           C  
ATOM    153  CE1 PHE A  10       1.436   4.883   5.565  1.00  9.71           C  
ATOM    154  CE2 PHE A  10       1.115   4.805   7.922  1.00  9.71           C  
ATOM    155  CZ  PHE A  10       1.129   4.170   6.702  1.00  9.71           C  
ATOM    156  H   PHE A  10       1.817  10.889   7.551  1.00  9.71           H  
ATOM    157  HA  PHE A  10       0.993   9.157   5.298  1.00  9.71           H  
ATOM    158 1HB  PHE A  10       2.980   8.498   6.452  1.00  9.71           H  
ATOM    159 2HB  PHE A  10       2.193   8.570   8.013  1.00  9.71           H  
ATOM    160  HD1 PHE A  10       1.968   6.807   4.773  1.00  9.71           H  
ATOM    161  HD2 PHE A  10       1.384   6.644   8.966  1.00  9.71           H  
ATOM    162  HE1 PHE A  10       1.445   4.383   4.603  1.00  9.71           H  
ATOM    163  HE2 PHE A  10       0.877   4.247   8.823  1.00  9.71           H  
ATOM    164  HZ  PHE A  10       0.899   3.109   6.637  1.00  9.71           H  
ATOM    165  N   THR A  11      -0.622   8.897   8.185  1.00  9.08           N  
ATOM    166  CA  THR A  11      -1.888   8.471   8.804  1.00  9.08           C  
ATOM    167  C   THR A  11      -2.380   7.105   8.304  1.00  9.08           C  
ATOM    168  O   THR A  11      -1.834   6.537   7.358  1.00  9.08           O  
ATOM    169  CB  THR A  11      -2.964   9.554   8.629  1.00  9.08           C  
ATOM    170  OG1 THR A  11      -3.231   9.787   7.236  1.00  9.08           O  
ATOM    171  CG2 THR A  11      -2.440  10.815   9.259  1.00  9.08           C  
ATOM    172  H   THR A  11       0.145   9.132   8.791  1.00  9.08           H  
ATOM    173  HA  THR A  11      -1.721   8.367   9.874  1.00  9.08           H  
ATOM    174  HB  THR A  11      -3.888   9.246   9.114  1.00  9.08           H  
ATOM    175  HG1 THR A  11      -2.813   9.097   6.697  1.00  9.08           H  
ATOM    176 1HG2 THR A  11      -3.131  11.607   9.162  1.00  9.08           H  
ATOM    177 2HG2 THR A  11      -2.261  10.639  10.296  1.00  9.08           H  
ATOM    178 3HG2 THR A  11      -1.522  11.087   8.782  1.00  9.08           H  
ATOM    179  N   ILE A  12      -3.361   6.536   8.998  1.00  8.44           N  
ATOM    180  CA  ILE A  12      -3.852   5.216   8.598  1.00  8.44           C  
ATOM    181  C   ILE A  12      -5.366   5.155   8.402  1.00  8.44           C  
ATOM    182  O   ILE A  12      -6.097   6.065   8.787  1.00  8.44           O  
ATOM    183  CB  ILE A  12      -3.474   4.132   9.606  1.00  8.44           C  
ATOM    184  CG1 ILE A  12      -4.125   4.416  10.919  1.00  8.44           C  
ATOM    185  CG2 ILE A  12      -1.960   4.033   9.760  1.00  8.44           C  
ATOM    186  CD1 ILE A  12      -4.002   3.276  11.811  1.00  8.44           C  
ATOM    187  H   ILE A  12      -3.768   7.037   9.792  1.00  8.44           H  
ATOM    188  HA  ILE A  12      -3.392   4.957   7.646  1.00  8.44           H  
ATOM    189  HB  ILE A  12      -3.848   3.170   9.258  1.00  8.44           H  
ATOM    190 1HG1 ILE A  12      -3.672   5.292  11.388  1.00  8.44           H  
ATOM    191 2HG1 ILE A  12      -5.175   4.629  10.757  1.00  8.44           H  
ATOM    192 1HG2 ILE A  12      -1.716   3.242  10.470  1.00  8.44           H  
ATOM    193 2HG2 ILE A  12      -1.523   3.800   8.790  1.00  8.44           H  
ATOM    194 3HG2 ILE A  12      -1.558   4.977  10.123  1.00  8.44           H  
ATOM    195 1HD1 ILE A  12      -4.503   3.478  12.715  1.00  8.44           H  
ATOM    196 2HD1 ILE A  12      -4.456   2.428  11.347  1.00  8.44           H  
ATOM    197 3HD1 ILE A  12      -2.953   3.069  11.996  1.00  8.44           H  
ATOM    198  N   SER A  13      -5.828   4.036   7.825  1.00  7.78           N  
ATOM    199  CA  SER A  13      -7.253   3.766   7.596  1.00  7.78           C  
ATOM    200  C   SER A  13      -8.006   3.312   8.843  1.00  7.78           C  
ATOM    201  O   SER A  13      -9.214   3.105   8.786  1.00  7.78           O  
ATOM    202  CB  SER A  13      -7.425   2.697   6.528  1.00  7.78           C  
ATOM    203  OG  SER A  13      -6.942   1.443   6.978  1.00  7.78           O  
ATOM    204  H   SER A  13      -5.157   3.345   7.522  1.00  7.78           H  
ATOM    205  HA  SER A  13      -7.716   4.690   7.243  1.00  7.78           H  
ATOM    206 1HB  SER A  13      -8.476   2.611   6.256  1.00  7.78           H  
ATOM    207 2HB  SER A  13      -6.880   2.997   5.634  1.00  7.78           H  
ATOM    208  HG  SER A  13      -6.805   0.910   6.186  1.00  7.78           H  
ATOM    209  N   ILE A  14      -7.283   3.046   9.932  1.00  7.12           N  
ATOM    210  CA  ILE A  14      -7.789   2.583  11.246  1.00  7.12           C  
ATOM    211  C   ILE A  14      -8.255   1.125  11.244  1.00  7.12           C  
ATOM    212  O   ILE A  14      -7.943   0.346  12.154  1.00  7.12           O  
ATOM    213  CB  ILE A  14      -8.945   3.442  11.762  1.00  7.12           C  
ATOM    214  CG1 ILE A  14      -8.476   4.855  11.975  1.00  7.12           C  
ATOM    215  CG2 ILE A  14      -9.430   2.856  13.081  1.00  7.12           C  
ATOM    216  CD1 ILE A  14      -9.607   5.795  12.267  1.00  7.12           C  
ATOM    217  H   ILE A  14      -6.291   3.209   9.859  1.00  7.12           H  
ATOM    218  HA  ILE A  14      -6.973   2.663  11.963  1.00  7.12           H  
ATOM    219  HB  ILE A  14      -9.773   3.451  11.068  1.00  7.12           H  
ATOM    220 1HG1 ILE A  14      -7.776   4.863  12.765  1.00  7.12           H  
ATOM    221 2HG1 ILE A  14      -7.969   5.206  11.075  1.00  7.12           H  
ATOM    222 1HG2 ILE A  14     -10.248   3.458  13.469  1.00  7.12           H  
ATOM    223 2HG2 ILE A  14      -9.779   1.833  12.914  1.00  7.12           H  
ATOM    224 3HG2 ILE A  14      -8.609   2.849  13.798  1.00  7.12           H  
ATOM    225 1HD1 ILE A  14      -9.235   6.800  12.407  1.00  7.12           H  
ATOM    226 2HD1 ILE A  14     -10.305   5.784  11.430  1.00  7.12           H  
ATOM    227 3HD1 ILE A  14     -10.119   5.474  13.172  1.00  7.12           H  
ATOM    228  N   ASP A  15      -9.063   0.771  10.256  1.00  6.48           N  
ATOM    229  CA  ASP A  15      -9.519  -0.591  10.105  1.00  6.48           C  
ATOM    230  C   ASP A  15      -8.469  -1.537   9.501  1.00  6.48           C  
ATOM    231  O   ASP A  15      -8.361  -2.669   9.974  1.00  6.48           O  
ATOM    232  CB  ASP A  15     -10.810  -0.636   9.287  1.00  6.48           C  
ATOM    233  CG  ASP A  15     -12.014  -0.048  10.049  1.00  6.48           C  
ATOM    234  OD1 ASP A  15     -11.904   0.137  11.242  1.00  6.48           O  
ATOM    235  OD2 ASP A  15     -13.025   0.191   9.435  1.00  6.48           O  
ATOM    236  H   ASP A  15      -9.331   1.484   9.587  1.00  6.48           H  
ATOM    237  HA  ASP A  15      -9.759  -0.965  11.099  1.00  6.48           H  
ATOM    238 1HB  ASP A  15     -10.670  -0.069   8.363  1.00  6.48           H  
ATOM    239 2HB  ASP A  15     -11.036  -1.665   9.014  1.00  6.48           H  
ATOM    240  N   THR A  16      -7.654  -1.110   8.499  1.00  5.92           N  
ATOM    241  CA  THR A  16      -6.709  -2.079   7.889  1.00  5.92           C  
ATOM    242  C   THR A  16      -5.742  -2.565   8.948  1.00  5.92           C  
ATOM    243  O   THR A  16      -5.517  -3.758   9.134  1.00  5.92           O  
ATOM    244  CB  THR A  16      -5.862  -1.454   6.778  1.00  5.92           C  
ATOM    245  OG1 THR A  16      -6.713  -0.937   5.747  1.00  5.92           O  
ATOM    246  CG2 THR A  16      -4.941  -2.510   6.209  1.00  5.92           C  
ATOM    247  H   THR A  16      -7.689  -0.155   8.131  1.00  5.92           H  
ATOM    248  HA  THR A  16      -7.266  -2.935   7.502  1.00  5.92           H  
ATOM    249  HB  THR A  16      -5.263  -0.641   7.187  1.00  5.92           H  
ATOM    250  HG1 THR A  16      -7.189  -0.197   6.116  1.00  5.92           H  
ATOM    251 1HG2 THR A  16      -4.326  -2.077   5.423  1.00  5.92           H  
ATOM    252 2HG2 THR A  16      -4.301  -2.894   7.003  1.00  5.92           H  
ATOM    253 3HG2 THR A  16      -5.538  -3.321   5.802  1.00  5.92           H  
ATOM    254  N   PHE A  17      -5.227  -1.585   9.652  1.00  5.46           N  
ATOM    255  CA  PHE A  17      -4.377  -1.690  10.805  1.00  5.46           C  
ATOM    256  C   PHE A  17      -5.209  -0.781  11.643  1.00  5.46           C  
ATOM    257  O   PHE A  17      -5.458   0.321  11.177  1.00  5.46           O  
ATOM    258  CB  PHE A  17      -3.011  -1.054  10.591  1.00  5.46           C  
ATOM    259  CG  PHE A  17      -2.243  -1.590   9.431  1.00  5.46           C  
ATOM    260  CD1 PHE A  17      -2.304  -0.931   8.218  1.00  5.46           C  
ATOM    261  CD2 PHE A  17      -1.482  -2.738   9.517  1.00  5.46           C  
ATOM    262  CE1 PHE A  17      -1.608  -1.395   7.127  1.00  5.46           C  
ATOM    263  CE2 PHE A  17      -0.784  -3.205   8.432  1.00  5.46           C  
ATOM    264  CZ  PHE A  17      -0.844  -2.530   7.235  1.00  5.46           C  
ATOM    265  H   PHE A  17      -5.492  -0.655   9.368  1.00  5.46           H  
ATOM    266  HA  PHE A  17      -4.324  -2.697  11.202  1.00  5.46           H  
ATOM    267 1HB  PHE A  17      -3.134   0.019  10.448  1.00  5.46           H  
ATOM    268 2HB  PHE A  17      -2.424  -1.185  11.484  1.00  5.46           H  
ATOM    269  HD1 PHE A  17      -2.908  -0.028   8.136  1.00  5.46           H  
ATOM    270  HD2 PHE A  17      -1.438  -3.281  10.447  1.00  5.46           H  
ATOM    271  HE1 PHE A  17      -1.664  -0.859   6.178  1.00  5.46           H  
ATOM    272  HE2 PHE A  17      -0.185  -4.110   8.518  1.00  5.46           H  
ATOM    273  HZ  PHE A  17      -0.291  -2.898   6.374  1.00  5.46           H  
ATOM    274  N   VAL A  18      -5.722  -1.161  12.801  1.00  5.12           N  
ATOM    275  CA  VAL A  18      -5.509  -2.349  13.623  1.00  5.12           C  
ATOM    276  C   VAL A  18      -5.857  -3.790  13.167  1.00  5.12           C  
ATOM    277  O   VAL A  18      -5.271  -4.719  13.728  1.00  5.12           O  
ATOM    278  CB  VAL A  18      -6.208  -2.098  14.965  1.00  5.12           C  
ATOM    279  CG1 VAL A  18      -7.715  -2.196  14.809  1.00  5.12           C  
ATOM    280  CG2 VAL A  18      -5.675  -3.080  15.964  1.00  5.12           C  
ATOM    281  H   VAL A  18      -6.402  -0.490  13.154  1.00  5.12           H  
ATOM    282  HA  VAL A  18      -4.439  -2.358  13.832  1.00  5.12           H  
ATOM    283  HB  VAL A  18      -6.003  -1.086  15.292  1.00  5.12           H  
ATOM    284 1HG1 VAL A  18      -8.191  -1.996  15.767  1.00  5.12           H  
ATOM    285 2HG1 VAL A  18      -8.053  -1.460  14.073  1.00  5.12           H  
ATOM    286 3HG1 VAL A  18      -7.993  -3.187  14.476  1.00  5.12           H  
ATOM    287 1HG2 VAL A  18      -6.147  -2.921  16.934  1.00  5.12           H  
ATOM    288 2HG2 VAL A  18      -5.901  -4.042  15.602  1.00  5.12           H  
ATOM    289 3HG2 VAL A  18      -4.600  -2.978  16.066  1.00  5.12           H  
ATOM    290  N   THR A  19      -6.774  -4.030  12.211  1.00  4.91           N  
ATOM    291  CA  THR A  19      -7.136  -5.429  11.910  1.00  4.91           C  
ATOM    292  C   THR A  19      -5.964  -6.365  11.632  1.00  4.91           C  
ATOM    293  O   THR A  19      -5.934  -7.485  12.155  1.00  4.91           O  
ATOM    294  CB  THR A  19      -8.093  -5.546  10.718  1.00  4.91           C  
ATOM    295  OG1 THR A  19      -9.309  -4.852  10.999  1.00  4.91           O  
ATOM    296  CG2 THR A  19      -8.382  -6.993  10.459  1.00  4.91           C  
ATOM    297  H   THR A  19      -7.245  -3.288  11.689  1.00  4.91           H  
ATOM    298  HA  THR A  19      -7.662  -5.821  12.775  1.00  4.91           H  
ATOM    299  HB  THR A  19      -7.632  -5.116   9.831  1.00  4.91           H  
ATOM    300  HG1 THR A  19      -9.146  -3.898  10.873  1.00  4.91           H  
ATOM    301 1HG2 THR A  19      -9.055  -7.083   9.611  1.00  4.91           H  
ATOM    302 2HG2 THR A  19      -7.447  -7.508  10.240  1.00  4.91           H  
ATOM    303 3HG2 THR A  19      -8.842  -7.435  11.341  1.00  4.91           H  
ATOM    304  N   LYS A  20      -5.000  -5.951  10.819  1.00  4.80           N  
ATOM    305  CA  LYS A  20      -3.882  -6.840  10.541  1.00  4.80           C  
ATOM    306  C   LYS A  20      -3.069  -7.179  11.795  1.00  4.80           C  
ATOM    307  O   LYS A  20      -2.482  -8.257  11.877  1.00  4.80           O  
ATOM    308  CB  LYS A  20      -3.009  -6.294   9.414  1.00  4.80           C  
ATOM    309  CG  LYS A  20      -3.693  -6.406   8.041  1.00  4.80           C  
ATOM    310  CD  LYS A  20      -2.837  -5.907   6.882  1.00  4.80           C  
ATOM    311  CE  LYS A  20      -3.559  -6.152   5.552  1.00  4.80           C  
ATOM    312  NZ  LYS A  20      -2.750  -5.746   4.355  1.00  4.80           N  
ATOM    313  H   LYS A  20      -5.065  -5.039  10.369  1.00  4.80           H  
ATOM    314  HA  LYS A  20      -4.299  -7.780  10.175  1.00  4.80           H  
ATOM    315 1HB  LYS A  20      -2.811  -5.246   9.598  1.00  4.80           H  
ATOM    316 2HB  LYS A  20      -2.057  -6.819   9.383  1.00  4.80           H  
ATOM    317 1HG  LYS A  20      -3.955  -7.449   7.864  1.00  4.80           H  
ATOM    318 2HG  LYS A  20      -4.615  -5.829   8.059  1.00  4.80           H  
ATOM    319 1HD  LYS A  20      -2.677  -4.843   6.996  1.00  4.80           H  
ATOM    320 2HD  LYS A  20      -1.873  -6.412   6.879  1.00  4.80           H  
ATOM    321 1HE  LYS A  20      -3.788  -7.214   5.475  1.00  4.80           H  
ATOM    322 2HE  LYS A  20      -4.492  -5.592   5.551  1.00  4.80           H  
ATOM    323 1HZ  LYS A  20      -3.281  -5.945   3.518  1.00  4.80           H  
ATOM    324 2HZ  LYS A  20      -2.529  -4.762   4.374  1.00  4.80           H  
ATOM    325 3HZ  LYS A  20      -1.890  -6.277   4.338  1.00  4.80           H  
ATOM    326  N   PHE A  21      -3.031  -6.279  12.782  1.00  4.76           N  
ATOM    327  CA  PHE A  21      -2.272  -6.562  13.990  1.00  4.76           C  
ATOM    328  C   PHE A  21      -3.035  -7.583  14.800  1.00  4.76           C  
ATOM    329  O   PHE A  21      -2.444  -8.498  15.376  1.00  4.76           O  
ATOM    330  CB  PHE A  21      -2.008  -5.282  14.771  1.00  4.76           C  
ATOM    331  CG  PHE A  21      -0.936  -4.481  14.123  1.00  4.76           C  
ATOM    332  CD1 PHE A  21      -1.215  -3.400  13.316  1.00  4.76           C  
ATOM    333  CD2 PHE A  21       0.387  -4.836  14.319  1.00  4.76           C  
ATOM    334  CE1 PHE A  21      -0.173  -2.697  12.718  1.00  4.76           C  
ATOM    335  CE2 PHE A  21       1.411  -4.134  13.723  1.00  4.76           C  
ATOM    336  CZ  PHE A  21       1.125  -3.064  12.920  1.00  4.76           C  
ATOM    337  H   PHE A  21      -3.579  -5.428  12.727  1.00  4.76           H  
ATOM    338  HA  PHE A  21      -1.312  -6.995  13.709  1.00  4.76           H  
ATOM    339 1HB  PHE A  21      -2.916  -4.678  14.824  1.00  4.76           H  
ATOM    340 2HB  PHE A  21      -1.702  -5.520  15.787  1.00  4.76           H  
ATOM    341  HD1 PHE A  21      -2.250  -3.104  13.150  1.00  4.76           H  
ATOM    342  HD2 PHE A  21       0.616  -5.691  14.956  1.00  4.76           H  
ATOM    343  HE1 PHE A  21      -0.380  -1.843  12.085  1.00  4.76           H  
ATOM    344  HE2 PHE A  21       2.446  -4.430  13.890  1.00  4.76           H  
ATOM    345  HZ  PHE A  21       1.930  -2.505  12.448  1.00  4.76           H  
ATOM    346  N   ILE A  22      -4.358  -7.462  14.767  1.00  4.75           N  
ATOM    347  CA  ILE A  22      -5.237  -8.389  15.448  1.00  4.75           C  
ATOM    348  C   ILE A  22      -5.060  -9.782  14.891  1.00  4.75           C  
ATOM    349  O   ILE A  22      -4.968 -10.741  15.651  1.00  4.75           O  
ATOM    350  CB  ILE A  22      -6.689  -7.922  15.395  1.00  4.75           C  
ATOM    351  CG1 ILE A  22      -6.798  -6.714  16.251  1.00  4.75           C  
ATOM    352  CG2 ILE A  22      -7.635  -8.991  15.821  1.00  4.75           C  
ATOM    353  CD1 ILE A  22      -8.066  -5.941  16.080  1.00  4.75           C  
ATOM    354  H   ILE A  22      -4.763  -6.672  14.260  1.00  4.75           H  
ATOM    355  HA  ILE A  22      -4.962  -8.403  16.493  1.00  4.75           H  
ATOM    356  HB  ILE A  22      -6.932  -7.624  14.384  1.00  4.75           H  
ATOM    357 1HG1 ILE A  22      -6.732  -7.029  17.287  1.00  4.75           H  
ATOM    358 2HG1 ILE A  22      -5.949  -6.100  16.040  1.00  4.75           H  
ATOM    359 1HG2 ILE A  22      -8.653  -8.614  15.769  1.00  4.75           H  
ATOM    360 2HG2 ILE A  22      -7.531  -9.847  15.156  1.00  4.75           H  
ATOM    361 3HG2 ILE A  22      -7.405  -9.285  16.842  1.00  4.75           H  
ATOM    362 1HD1 ILE A  22      -8.060  -5.079  16.748  1.00  4.75           H  
ATOM    363 2HD1 ILE A  22      -8.144  -5.600  15.053  1.00  4.75           H  
ATOM    364 3HD1 ILE A  22      -8.913  -6.577  16.316  1.00  4.75           H  
ATOM    365  N   HIS A  23      -4.974  -9.907  13.566  1.00  4.72           N  
ATOM    366  CA  HIS A  23      -4.780 -11.225  12.970  1.00  4.72           C  
ATOM    367  C   HIS A  23      -3.448 -11.854  13.414  1.00  4.72           C  
ATOM    368  O   HIS A  23      -3.390 -13.041  13.760  1.00  4.72           O  
ATOM    369  CB  HIS A  23      -4.828 -11.139  11.446  1.00  4.72           C  
ATOM    370  CG  HIS A  23      -6.196 -10.853  10.923  1.00  4.72           C  
ATOM    371  ND1 HIS A  23      -6.442 -10.542   9.599  1.00  4.72           N  
ATOM    372  CD2 HIS A  23      -7.394 -10.815  11.550  1.00  4.72           C  
ATOM    373  CE1 HIS A  23      -7.736 -10.339   9.434  1.00  4.72           C  
ATOM    374  NE2 HIS A  23      -8.336 -10.499  10.601  1.00  4.72           N  
ATOM    375  H   HIS A  23      -5.078  -9.077  12.981  1.00  4.72           H  
ATOM    376  HA  HIS A  23      -5.586 -11.879  13.283  1.00  4.72           H  
ATOM    377 1HB  HIS A  23      -4.157 -10.346  11.107  1.00  4.72           H  
ATOM    378 2HB  HIS A  23      -4.479 -12.075  11.017  1.00  4.72           H  
ATOM    379  HD2 HIS A  23      -7.575 -11.005  12.609  1.00  4.72           H  
ATOM    380  HE1 HIS A  23      -8.225 -10.079   8.496  1.00  4.72           H  
ATOM    381  HE2 HIS A  23      -9.325 -10.401  10.775  1.00  4.72           H  
ATOM    382  N   VAL A  24      -2.393 -11.048  13.496  1.00  4.63           N  
ATOM    383  CA  VAL A  24      -1.085 -11.543  13.921  1.00  4.63           C  
ATOM    384  C   VAL A  24      -1.103 -12.142  15.323  1.00  4.63           C  
ATOM    385  O   VAL A  24      -0.463 -13.163  15.581  1.00  4.63           O  
ATOM    386  CB  VAL A  24      -0.025 -10.432  13.863  1.00  4.63           C  
ATOM    387  CG1 VAL A  24       1.254 -10.900  14.532  1.00  4.63           C  
ATOM    388  CG2 VAL A  24       0.256 -10.085  12.416  1.00  4.63           C  
ATOM    389  H   VAL A  24      -2.482 -10.069  13.205  1.00  4.63           H  
ATOM    390  HA  VAL A  24      -0.786 -12.325  13.222  1.00  4.63           H  
ATOM    391  HB  VAL A  24      -0.388  -9.556  14.395  1.00  4.63           H  
ATOM    392 1HG1 VAL A  24       1.998 -10.107  14.490  1.00  4.63           H  
ATOM    393 2HG1 VAL A  24       1.049 -11.149  15.574  1.00  4.63           H  
ATOM    394 3HG1 VAL A  24       1.632 -11.781  14.015  1.00  4.63           H  
ATOM    395 1HG2 VAL A  24       1.003  -9.294  12.367  1.00  4.63           H  
ATOM    396 2HG2 VAL A  24       0.627 -10.968  11.900  1.00  4.63           H  
ATOM    397 3HG2 VAL A  24      -0.649  -9.753  11.940  1.00  4.63           H  
ATOM    398  N   ILE A  25      -1.837 -11.507  16.225  1.00  4.46           N  
ATOM    399  CA  ILE A  25      -1.890 -11.920  17.622  1.00  4.46           C  
ATOM    400  C   ILE A  25      -3.052 -12.879  17.945  1.00  4.46           C  
ATOM    401  O   ILE A  25      -3.453 -13.013  19.106  1.00  4.46           O  
ATOM    402  CB  ILE A  25      -1.959 -10.667  18.499  1.00  4.46           C  
ATOM    403  CG1 ILE A  25      -3.219  -9.961  18.196  1.00  4.46           C  
ATOM    404  CG2 ILE A  25      -0.765  -9.752  18.251  1.00  4.46           C  
ATOM    405  CD1 ILE A  25      -3.467  -8.756  19.005  1.00  4.46           C  
ATOM    406  H   ILE A  25      -2.338 -10.663  15.933  1.00  4.46           H  
ATOM    407  HA  ILE A  25      -0.961 -12.439  17.853  1.00  4.46           H  
ATOM    408  HB  ILE A  25      -1.978 -10.963  19.534  1.00  4.46           H  
ATOM    409 1HG1 ILE A  25      -3.219  -9.717  17.179  1.00  4.46           H  
ATOM    410 2HG1 ILE A  25      -4.038 -10.659  18.369  1.00  4.46           H  
ATOM    411 1HG2 ILE A  25      -0.840  -8.868  18.885  1.00  4.46           H  
ATOM    412 2HG2 ILE A  25       0.155 -10.285  18.481  1.00  4.46           H  
ATOM    413 3HG2 ILE A  25      -0.756  -9.444  17.203  1.00  4.46           H  
ATOM    414 1HD1 ILE A  25      -4.421  -8.318  18.723  1.00  4.46           H  
ATOM    415 2HD1 ILE A  25      -3.474  -8.978  20.043  1.00  4.46           H  
ATOM    416 3HD1 ILE A  25      -2.672  -8.052  18.798  1.00  4.46           H  
ATOM    417  N   GLN A  26      -3.593 -13.588  16.941  1.00  4.21           N  
ATOM    418  CA  GLN A  26      -4.657 -14.557  17.240  1.00  4.21           C  
ATOM    419  C   GLN A  26      -4.118 -15.817  17.906  1.00  4.21           C  
ATOM    420  O   GLN A  26      -4.019 -16.896  17.312  1.00  4.21           O  
ATOM    421  CB  GLN A  26      -5.445 -14.955  15.989  1.00  4.21           C  
ATOM    422  CG  GLN A  26      -6.183 -13.832  15.380  1.00  4.21           C  
ATOM    423  CD  GLN A  26      -7.312 -13.339  16.247  1.00  4.21           C  
ATOM    424  OE1 GLN A  26      -8.312 -14.030  16.476  1.00  4.21           O  
ATOM    425  NE2 GLN A  26      -7.143 -12.140  16.761  1.00  4.21           N  
ATOM    426  H   GLN A  26      -3.291 -13.444  15.973  1.00  4.21           H  
ATOM    427  HA  GLN A  26      -5.353 -14.090  17.934  1.00  4.21           H  
ATOM    428 1HB  GLN A  26      -4.755 -15.342  15.238  1.00  4.21           H  
ATOM    429 2HB  GLN A  26      -6.154 -15.743  16.234  1.00  4.21           H  
ATOM    430 1HG  GLN A  26      -5.483 -13.037  15.272  1.00  4.21           H  
ATOM    431 2HG  GLN A  26      -6.574 -14.126  14.408  1.00  4.21           H  
ATOM    432 1HE2 GLN A  26      -7.837 -11.747  17.361  1.00  4.21           H  
ATOM    433 2HE2 GLN A  26      -6.281 -11.628  16.545  1.00  4.21           H  
ATOM    434  N   TRP A  27      -3.809 -15.676  19.185  1.00  3.88           N  
ATOM    435  CA  TRP A  27      -3.221 -16.742  19.981  1.00  3.88           C  
ATOM    436  C   TRP A  27      -4.254 -17.802  20.364  1.00  3.88           C  
ATOM    437  O   TRP A  27      -4.675 -17.886  21.512  1.00  3.88           O  
ATOM    438  CB  TRP A  27      -2.607 -16.172  21.269  1.00  3.88           C  
ATOM    439  CG  TRP A  27      -1.379 -15.324  21.084  1.00  3.88           C  
ATOM    440  CD1 TRP A  27      -1.301 -13.966  21.041  1.00  3.88           C  
ATOM    441  CD2 TRP A  27      -0.028 -15.806  20.923  1.00  3.88           C  
ATOM    442  NE1 TRP A  27       0.009 -13.573  20.866  1.00  3.88           N  
ATOM    443  CE2 TRP A  27       0.795 -14.684  20.789  1.00  3.88           C  
ATOM    444  CE3 TRP A  27       0.543 -17.084  20.879  1.00  3.88           C  
ATOM    445  CZ2 TRP A  27       2.166 -14.798  20.617  1.00  3.88           C  
ATOM    446  CZ3 TRP A  27       1.915 -17.197  20.706  1.00  3.88           C  
ATOM    447  CH2 TRP A  27       2.706 -16.084  20.577  1.00  3.88           C  
ATOM    448  H   TRP A  27      -3.929 -14.746  19.577  1.00  3.88           H  
ATOM    449  HA  TRP A  27      -2.435 -17.218  19.395  1.00  3.88           H  
ATOM    450 1HB  TRP A  27      -3.357 -15.560  21.772  1.00  3.88           H  
ATOM    451 2HB  TRP A  27      -2.357 -16.991  21.941  1.00  3.88           H  
ATOM    452  HD1 TRP A  27      -2.149 -13.290  21.136  1.00  3.88           H  
ATOM    453  HE1 TRP A  27       0.345 -12.623  20.804  1.00  3.88           H  
ATOM    454  HE3 TRP A  27      -0.081 -17.972  20.982  1.00  3.88           H  
ATOM    455  HZ2 TRP A  27       2.812 -13.926  20.514  1.00  3.88           H  
ATOM    456  HZ3 TRP A  27       2.350 -18.196  20.674  1.00  3.88           H  
ATOM    457  HH2 TRP A  27       3.781 -16.210  20.442  1.00  3.88           H  
ATOM    458  N   SER A  28      -4.615 -18.631  19.395  1.00  3.51           N  
ATOM    459  CA  SER A  28      -5.613 -19.699  19.536  1.00  3.51           C  
ATOM    460  C   SER A  28      -6.972 -19.213  20.054  1.00  3.51           C  
ATOM    461  O   SER A  28      -7.413 -18.115  19.719  1.00  3.51           O  
ATOM    462  CB  SER A  28      -5.094 -20.779  20.472  1.00  3.51           C  
ATOM    463  OG  SER A  28      -5.944 -21.902  20.466  1.00  3.51           O  
ATOM    464  H   SER A  28      -4.209 -18.443  18.480  1.00  3.51           H  
ATOM    465  HA  SER A  28      -5.769 -20.141  18.551  1.00  3.51           H  
ATOM    466 1HB  SER A  28      -4.090 -21.074  20.170  1.00  3.51           H  
ATOM    467 2HB  SER A  28      -5.026 -20.384  21.486  1.00  3.51           H  
ATOM    468  HG  SER A  28      -5.824 -22.317  19.602  1.00  3.51           H  
ATOM    469  N   LYS A  29      -7.649 -20.068  20.837  1.00  3.15           N  
ATOM    470  CA  LYS A  29      -9.003 -19.775  21.328  1.00  3.15           C  
ATOM    471  C   LYS A  29      -9.080 -19.304  22.784  1.00  3.15           C  
ATOM    472  O   LYS A  29      -9.607 -18.228  23.064  1.00  3.15           O  
ATOM    473  CB  LYS A  29      -9.888 -21.010  21.145  1.00  3.15           C  
ATOM    474  CG  LYS A  29     -11.342 -20.835  21.576  1.00  3.15           C  
ATOM    475  CD  LYS A  29     -12.157 -22.082  21.232  1.00  3.15           C  
ATOM    476  CE  LYS A  29     -13.613 -21.945  21.649  1.00  3.15           C  
ATOM    477  NZ  LYS A  29     -14.407 -23.150  21.271  1.00  3.15           N  
ATOM    478  H   LYS A  29      -7.209 -20.949  21.070  1.00  3.15           H  
ATOM    479  HA  LYS A  29      -9.412 -18.974  20.712  1.00  3.15           H  
ATOM    480 1HB  LYS A  29      -9.886 -21.303  20.096  1.00  3.15           H  
ATOM    481 2HB  LYS A  29      -9.472 -21.840  21.716  1.00  3.15           H  
ATOM    482 1HG  LYS A  29     -11.386 -20.663  22.654  1.00  3.15           H  
ATOM    483 2HG  LYS A  29     -11.773 -19.972  21.069  1.00  3.15           H  
ATOM    484 1HD  LYS A  29     -12.112 -22.260  20.157  1.00  3.15           H  
ATOM    485 2HD  LYS A  29     -11.726 -22.943  21.742  1.00  3.15           H  
ATOM    486 1HE  LYS A  29     -13.665 -21.810  22.730  1.00  3.15           H  
ATOM    487 2HE  LYS A  29     -14.044 -21.070  21.163  1.00  3.15           H  
ATOM    488 1HZ  LYS A  29     -15.367 -23.029  21.559  1.00  3.15           H  
ATOM    489 2HZ  LYS A  29     -14.371 -23.275  20.269  1.00  3.15           H  
ATOM    490 3HZ  LYS A  29     -14.021 -23.966  21.724  1.00  3.15           H  
ATOM    491  N   LYS A  30      -8.540 -20.075  23.729  1.00  2.85           N  
ATOM    492  CA  LYS A  30      -8.650 -19.698  25.143  1.00  2.85           C  
ATOM    493  C   LYS A  30      -7.563 -18.694  25.502  1.00  2.85           C  
ATOM    494  O   LYS A  30      -6.601 -19.007  26.205  1.00  2.85           O  
ATOM    495  CB  LYS A  30      -8.565 -20.931  26.042  1.00  2.85           C  
ATOM    496  CG  LYS A  30      -9.722 -21.916  25.875  1.00  2.85           C  
ATOM    497  CD  LYS A  30      -9.556 -23.121  26.801  1.00  2.85           C  
ATOM    498  CE  LYS A  30     -10.692 -24.124  26.636  1.00  2.85           C  
ATOM    499  NZ  LYS A  30     -10.520 -25.308  27.527  1.00  2.85           N  
ATOM    500  H   LYS A  30      -8.076 -20.932  23.472  1.00  2.85           H  
ATOM    501  HA  LYS A  30      -9.615 -19.217  25.303  1.00  2.85           H  
ATOM    502 1HB  LYS A  30      -7.636 -21.466  25.840  1.00  2.85           H  
ATOM    503 2HB  LYS A  30      -8.541 -20.616  27.086  1.00  2.85           H  
ATOM    504 1HG  LYS A  30     -10.659 -21.412  26.113  1.00  2.85           H  
ATOM    505 2HG  LYS A  30      -9.767 -22.259  24.841  1.00  2.85           H  
ATOM    506 1HD  LYS A  30      -8.609 -23.618  26.586  1.00  2.85           H  
ATOM    507 2HD  LYS A  30      -9.540 -22.779  27.837  1.00  2.85           H  
ATOM    508 1HE  LYS A  30     -11.636 -23.637  26.875  1.00  2.85           H  
ATOM    509 2HE  LYS A  30     -10.720 -24.462  25.601  1.00  2.85           H  
ATOM    510 1HZ  LYS A  30     -11.289 -25.948  27.390  1.00  2.85           H  
ATOM    511 2HZ  LYS A  30      -9.650 -25.774  27.307  1.00  2.85           H  
ATOM    512 3HZ  LYS A  30     -10.505 -25.003  28.491  1.00  2.85           H  
ATOM    513  N   SER A  31      -7.731 -17.496  24.979  1.00  2.63           N  
ATOM    514  CA  SER A  31      -6.756 -16.425  25.055  1.00  2.63           C  
ATOM    515  C   SER A  31      -7.443 -15.072  25.166  1.00  2.63           C  
ATOM    516  O   SER A  31      -7.579 -14.535  26.260  1.00  2.63           O  
ATOM    517  CB  SER A  31      -5.832 -16.503  23.866  1.00  2.63           C  
ATOM    518  OG  SER A  31      -6.523 -16.378  22.664  1.00  2.63           O  
ATOM    519  H   SER A  31      -8.579 -17.362  24.425  1.00  2.63           H  
ATOM    520  HA  SER A  31      -6.157 -16.572  25.955  1.00  2.63           H  
ATOM    521 1HB  SER A  31      -5.074 -15.743  23.924  1.00  2.63           H  
ATOM    522 2HB  SER A  31      -5.325 -17.466  23.892  1.00  2.63           H  
ATOM    523  HG  SER A  31      -6.022 -16.954  22.046  1.00  2.63           H  
ATOM    524  N   PHE A  32      -7.811 -14.501  24.014  1.00  2.52           N  
ATOM    525  CA  PHE A  32      -8.459 -13.190  23.941  1.00  2.52           C  
ATOM    526  C   PHE A  32      -7.542 -12.096  24.473  1.00  2.52           C  
ATOM    527  O   PHE A  32      -7.862 -11.413  25.446  1.00  2.52           O  
ATOM    528  CB  PHE A  32      -9.787 -13.186  24.705  1.00  2.52           C  
ATOM    529  CG  PHE A  32     -10.732 -14.287  24.290  1.00  2.52           C  
ATOM    530  CD1 PHE A  32     -10.854 -15.434  25.061  1.00  2.52           C  
ATOM    531  CD2 PHE A  32     -11.492 -14.184  23.134  1.00  2.52           C  
ATOM    532  CE1 PHE A  32     -11.707 -16.445  24.689  1.00  2.52           C  
ATOM    533  CE2 PHE A  32     -12.352 -15.203  22.763  1.00  2.52           C  
ATOM    534  CZ  PHE A  32     -12.458 -16.335  23.545  1.00  2.52           C  
ATOM    535  H   PHE A  32      -7.629 -15.036  23.176  1.00  2.52           H  
ATOM    536  HA  PHE A  32      -8.673 -12.974  22.893  1.00  2.52           H  
ATOM    537 1HB  PHE A  32      -9.610 -13.266  25.762  1.00  2.52           H  
ATOM    538 2HB  PHE A  32     -10.289 -12.234  24.544  1.00  2.52           H  
ATOM    539  HD1 PHE A  32     -10.260 -15.525  25.972  1.00  2.52           H  
ATOM    540  HD2 PHE A  32     -11.407 -13.290  22.514  1.00  2.52           H  
ATOM    541  HE1 PHE A  32     -11.785 -17.325  25.289  1.00  2.52           H  
ATOM    542  HE2 PHE A  32     -12.944 -15.115  21.853  1.00  2.52           H  
ATOM    543  HZ  PHE A  32     -13.130 -17.140  23.254  1.00  2.52           H  
ATOM    544  N   ILE A  33      -6.407 -11.938  23.785  1.00  2.53           N  
ATOM    545  CA  ILE A  33      -5.324 -11.000  24.101  1.00  2.53           C  
ATOM    546  C   ILE A  33      -5.685  -9.500  24.193  1.00  2.53           C  
ATOM    547  O   ILE A  33      -4.912  -8.731  24.769  1.00  2.53           O  
ATOM    548  CB  ILE A  33      -4.194 -11.193  23.095  1.00  2.53           C  
ATOM    549  CG1 ILE A  33      -2.992 -10.469  23.605  1.00  2.53           C  
ATOM    550  CG2 ILE A  33      -4.591 -10.771  21.743  1.00  2.53           C  
ATOM    551  CD1 ILE A  33      -1.715 -10.711  22.831  1.00  2.53           C  
ATOM    552  H   ILE A  33      -6.267 -12.545  22.992  1.00  2.53           H  
ATOM    553  HA  ILE A  33      -4.928 -11.282  25.070  1.00  2.53           H  
ATOM    554  HB  ILE A  33      -3.939 -12.244  23.054  1.00  2.53           H  
ATOM    555 1HG1 ILE A  33      -3.232  -9.438  23.601  1.00  2.53           H  
ATOM    556 2HG1 ILE A  33      -2.829 -10.769  24.635  1.00  2.53           H  
ATOM    557 1HG2 ILE A  33      -3.766 -10.959  21.073  1.00  2.53           H  
ATOM    558 2HG2 ILE A  33      -5.455 -11.348  21.418  1.00  2.53           H  
ATOM    559 3HG2 ILE A  33      -4.838  -9.715  21.744  1.00  2.53           H  
ATOM    560 1HD1 ILE A  33      -0.902 -10.143  23.279  1.00  2.53           H  
ATOM    561 2HD1 ILE A  33      -1.470 -11.755  22.853  1.00  2.53           H  
ATOM    562 3HD1 ILE A  33      -1.851 -10.392  21.805  1.00  2.53           H  
ATOM    563  N   SER A  34      -6.776  -9.072  23.551  1.00  2.66           N  
ATOM    564  CA  SER A  34      -7.247  -7.680  23.631  1.00  2.66           C  
ATOM    565  C   SER A  34      -6.245  -6.545  23.351  1.00  2.66           C  
ATOM    566  O   SER A  34      -5.992  -5.728  24.231  1.00  2.66           O  
ATOM    567  CB  SER A  34      -7.878  -7.429  24.992  1.00  2.66           C  
ATOM    568  OG  SER A  34      -8.992  -8.260  25.198  1.00  2.66           O  
ATOM    569  H   SER A  34      -7.334  -9.752  23.060  1.00  2.66           H  
ATOM    570  HA  SER A  34      -8.042  -7.581  22.892  1.00  2.66           H  
ATOM    571 1HB  SER A  34      -7.145  -7.595  25.781  1.00  2.66           H  
ATOM    572 2HB  SER A  34      -8.185  -6.388  25.052  1.00  2.66           H  
ATOM    573  HG  SER A  34      -8.638  -9.126  25.466  1.00  2.66           H  
ATOM    574  N   ILE A  35      -5.663  -6.491  22.153  1.00  2.89           N  
ATOM    575  CA  ILE A  35      -4.714  -5.410  21.831  1.00  2.89           C  
ATOM    576  C   ILE A  35      -5.252  -4.003  22.063  1.00  2.89           C  
ATOM    577  O   ILE A  35      -6.345  -3.662  21.602  1.00  2.89           O  
ATOM    578  CB  ILE A  35      -4.330  -5.469  20.337  1.00  2.89           C  
ATOM    579  CG1 ILE A  35      -3.216  -4.483  20.009  1.00  2.89           C  
ATOM    580  CG2 ILE A  35      -5.540  -5.201  19.459  1.00  2.89           C  
ATOM    581  CD1 ILE A  35      -2.596  -4.680  18.618  1.00  2.89           C  
ATOM    582  H   ILE A  35      -5.887  -7.192  21.462  1.00  2.89           H  
ATOM    583  HA  ILE A  35      -3.827  -5.532  22.450  1.00  2.89           H  
ATOM    584  HB  ILE A  35      -3.956  -6.429  20.135  1.00  2.89           H  
ATOM    585 1HG1 ILE A  35      -3.610  -3.476  20.058  1.00  2.89           H  
ATOM    586 2HG1 ILE A  35      -2.452  -4.579  20.755  1.00  2.89           H  
ATOM    587 1HG2 ILE A  35      -5.247  -5.273  18.412  1.00  2.89           H  
ATOM    588 2HG2 ILE A  35      -6.315  -5.934  19.671  1.00  2.89           H  
ATOM    589 3HG2 ILE A  35      -5.923  -4.201  19.659  1.00  2.89           H  
ATOM    590 1HD1 ILE A  35      -1.811  -3.939  18.459  1.00  2.89           H  
ATOM    591 2HD1 ILE A  35      -2.165  -5.678  18.546  1.00  2.89           H  
ATOM    592 3HD1 ILE A  35      -3.366  -4.561  17.857  1.00  2.89           H  
ATOM    593  N   ILE A  36      -4.436  -3.172  22.716  1.00  3.24           N  
ATOM    594  CA  ILE A  36      -4.760  -1.782  22.973  1.00  3.24           C  
ATOM    595  C   ILE A  36      -3.693  -0.853  22.377  1.00  3.24           C  
ATOM    596  O   ILE A  36      -2.655  -0.607  23.009  1.00  3.24           O  
ATOM    597  CB  ILE A  36      -4.817  -1.501  24.468  1.00  3.24           C  
ATOM    598  CG1 ILE A  36      -5.819  -2.407  25.143  1.00  3.24           C  
ATOM    599  CG2 ILE A  36      -5.120  -0.038  24.698  1.00  3.24           C  
ATOM    600  CD1 ILE A  36      -5.791  -2.318  26.639  1.00  3.24           C  
ATOM    601  H   ILE A  36      -3.571  -3.537  23.103  1.00  3.24           H  
ATOM    602  HA  ILE A  36      -5.740  -1.580  22.569  1.00  3.24           H  
ATOM    603  HB  ILE A  36      -3.875  -1.743  24.881  1.00  3.24           H  
ATOM    604 1HG1 ILE A  36      -6.817  -2.163  24.788  1.00  3.24           H  
ATOM    605 2HG1 ILE A  36      -5.599  -3.428  24.875  1.00  3.24           H  
ATOM    606 1HG2 ILE A  36      -5.130   0.170  25.765  1.00  3.24           H  
ATOM    607 2HG2 ILE A  36      -4.350   0.572  24.214  1.00  3.24           H  
ATOM    608 3HG2 ILE A  36      -6.092   0.203  24.269  1.00  3.24           H  
ATOM    609 1HD1 ILE A  36      -6.527  -3.005  27.056  1.00  3.24           H  
ATOM    610 2HD1 ILE A  36      -4.798  -2.589  26.998  1.00  3.24           H  
ATOM    611 3HD1 ILE A  36      -6.025  -1.303  26.947  1.00  3.24           H  
ATOM    612  N   PRO A  37      -3.891  -0.346  21.153  1.00  3.71           N  
ATOM    613  CA  PRO A  37      -2.962   0.509  20.442  1.00  3.71           C  
ATOM    614  C   PRO A  37      -3.008   1.909  21.024  1.00  3.71           C  
ATOM    615  O   PRO A  37      -3.987   2.275  21.677  1.00  3.71           O  
ATOM    616  CB  PRO A  37      -3.479   0.436  19.017  1.00  3.71           C  
ATOM    617  CG  PRO A  37      -4.970   0.219  19.151  1.00  3.71           C  
ATOM    618  CD  PRO A  37      -5.137  -0.634  20.399  1.00  3.71           C  
ATOM    619  HA  PRO A  37      -1.945   0.102  20.508  1.00  3.71           H  
ATOM    620 1HB  PRO A  37      -3.193   1.346  18.470  1.00  3.71           H  
ATOM    621 2HB  PRO A  37      -2.985  -0.390  18.535  1.00  3.71           H  
ATOM    622 1HG  PRO A  37      -5.484   1.189  19.228  1.00  3.71           H  
ATOM    623 2HG  PRO A  37      -5.362  -0.276  18.250  1.00  3.71           H  
ATOM    624 1HD  PRO A  37      -6.022  -0.258  20.930  1.00  3.71           H  
ATOM    625 2HD  PRO A  37      -5.220  -1.699  20.142  1.00  3.71           H  
ATOM    626  N   HIS A  38      -1.972   2.696  20.767  1.00  4.32           N  
ATOM    627  CA  HIS A  38      -1.972   4.088  21.210  1.00  4.32           C  
ATOM    628  C   HIS A  38      -2.383   4.967  20.044  1.00  4.32           C  
ATOM    629  O   HIS A  38      -2.278   4.544  18.893  1.00  4.32           O  
ATOM    630  CB  HIS A  38      -0.603   4.477  21.756  1.00  4.32           C  
ATOM    631  CG  HIS A  38      -0.222   3.671  22.949  1.00  4.32           C  
ATOM    632  ND1 HIS A  38      -0.820   3.832  24.183  1.00  4.32           N  
ATOM    633  CD2 HIS A  38       0.678   2.674  23.094  1.00  4.32           C  
ATOM    634  CE1 HIS A  38      -0.294   2.967  25.034  1.00  4.32           C  
ATOM    635  NE2 HIS A  38       0.612   2.261  24.397  1.00  4.32           N  
ATOM    636  H   HIS A  38      -1.188   2.330  20.221  1.00  4.32           H  
ATOM    637  HA  HIS A  38      -2.702   4.229  22.007  1.00  4.32           H  
ATOM    638 1HB  HIS A  38       0.144   4.341  21.005  1.00  4.32           H  
ATOM    639 2HB  HIS A  38      -0.604   5.530  22.032  1.00  4.32           H  
ATOM    640  HD2 HIS A  38       1.331   2.268  22.319  1.00  4.32           H  
ATOM    641  HE1 HIS A  38      -0.565   2.854  26.083  1.00  4.32           H  
ATOM    642  HE2 HIS A  38       1.181   1.514  24.795  1.00  4.32           H  
ATOM    643  N   SER A  39      -2.829   6.196  20.303  1.00  5.09           N  
ATOM    644  CA  SER A  39      -3.220   7.026  19.167  1.00  5.09           C  
ATOM    645  C   SER A  39      -3.162   8.528  19.392  1.00  5.09           C  
ATOM    646  O   SER A  39      -3.137   9.011  20.528  1.00  5.09           O  
ATOM    647  CB  SER A  39      -4.640   6.684  18.777  1.00  5.09           C  
ATOM    648  OG  SER A  39      -5.536   7.097  19.772  1.00  5.09           O  
ATOM    649  H   SER A  39      -2.909   6.537  21.251  1.00  5.09           H  
ATOM    650  HA  SER A  39      -2.554   6.792  18.340  1.00  5.09           H  
ATOM    651 1HB  SER A  39      -4.889   7.153  17.822  1.00  5.09           H  
ATOM    652 2HB  SER A  39      -4.716   5.626  18.648  1.00  5.09           H  
ATOM    653  HG  SER A  39      -5.445   8.053  19.814  1.00  5.09           H  
ATOM    654  N   THR A  40      -3.198   9.247  18.272  1.00  6.05           N  
ATOM    655  CA  THR A  40      -3.273  10.704  18.219  1.00  6.05           C  
ATOM    656  C   THR A  40      -3.998  11.131  16.939  1.00  6.05           C  
ATOM    657  O   THR A  40      -4.087  10.361  15.981  1.00  6.05           O  
ATOM    658  CB  THR A  40      -1.879  11.343  18.277  1.00  6.05           C  
ATOM    659  OG1 THR A  40      -2.007  12.766  18.414  1.00  6.05           O  
ATOM    660  CG2 THR A  40      -1.121  11.035  17.020  1.00  6.05           C  
ATOM    661  H   THR A  40      -3.168   8.726  17.394  1.00  6.05           H  
ATOM    662  HA  THR A  40      -3.852  11.056  19.074  1.00  6.05           H  
ATOM    663  HB  THR A  40      -1.335  10.948  19.136  1.00  6.05           H  
ATOM    664  HG1 THR A  40      -1.134  13.156  18.513  1.00  6.05           H  
ATOM    665 1HG2 THR A  40      -0.133  11.486  17.066  1.00  6.05           H  
ATOM    666 2HG2 THR A  40      -1.031   9.966  16.923  1.00  6.05           H  
ATOM    667 3HG2 THR A  40      -1.665  11.436  16.165  1.00  6.05           H  
ATOM    668  N   CYS A  41      -4.555  12.337  16.923  1.00  7.23           N  
ATOM    669  CA  CYS A  41      -5.221  12.820  15.712  1.00  7.23           C  
ATOM    670  C   CYS A  41      -5.274  14.342  15.641  1.00  7.23           C  
ATOM    671  O   CYS A  41      -6.293  14.952  15.970  1.00  7.23           O  
ATOM    672  CB  CYS A  41      -6.641  12.270  15.632  1.00  7.23           C  
ATOM    673  SG  CYS A  41      -7.464  12.632  14.088  1.00  7.23           S  
ATOM    674  H   CYS A  41      -4.471  12.934  17.736  1.00  7.23           H  
ATOM    675  HA  CYS A  41      -4.664  12.461  14.844  1.00  7.23           H  
ATOM    676 1HB  CYS A  41      -6.622  11.189  15.758  1.00  7.23           H  
ATOM    677 2HB  CYS A  41      -7.242  12.685  16.440  1.00  7.23           H  
ATOM    678  HG  CYS A  41      -6.478  12.180  13.296  1.00  7.23           H  
ATOM    679  N   SER A  42      -4.167  14.956  15.248  1.00  8.55           N  
ATOM    680  CA  SER A  42      -4.066  16.409  15.214  1.00  8.55           C  
ATOM    681  C   SER A  42      -4.736  17.021  13.984  1.00  8.55           C  
ATOM    682  O   SER A  42      -5.037  16.326  13.009  1.00  8.55           O  
ATOM    683  CB  SER A  42      -2.608  16.822  15.252  1.00  8.55           C  
ATOM    684  OG  SER A  42      -1.948  16.441  14.076  1.00  8.55           O  
ATOM    685  H   SER A  42      -3.370  14.398  14.978  1.00  8.55           H  
ATOM    686  HA  SER A  42      -4.562  16.805  16.101  1.00  8.55           H  
ATOM    687 1HB  SER A  42      -2.537  17.901  15.379  1.00  8.55           H  
ATOM    688 2HB  SER A  42      -2.123  16.358  16.111  1.00  8.55           H  
ATOM    689  HG  SER A  42      -2.399  16.900  13.362  1.00  8.55           H  
ATOM    690  N   GLY A  43      -4.911  18.339  14.026  1.00  9.88           N  
ATOM    691  CA  GLY A  43      -5.450  19.112  12.912  1.00  9.88           C  
ATOM    692  C   GLY A  43      -6.196  20.346  13.410  1.00  9.88           C  
ATOM    693  O   GLY A  43      -6.641  20.399  14.558  1.00  9.88           O  
ATOM    694  H   GLY A  43      -4.656  18.832  14.870  1.00  9.88           H  
ATOM    695 1HA  GLY A  43      -4.640  19.418  12.250  1.00  9.88           H  
ATOM    696 2HA  GLY A  43      -6.127  18.491  12.325  1.00  9.88           H  
ATOM    697  N   ARG A  44      -6.337  21.328  12.530  1.00 11.02           N  
ATOM    698  CA  ARG A  44      -7.046  22.569  12.797  1.00 11.02           C  
ATOM    699  C   ARG A  44      -8.552  22.396  12.600  1.00 11.02           C  
ATOM    700  O   ARG A  44      -8.992  21.519  11.860  1.00 11.02           O  
ATOM    701  CB  ARG A  44      -6.513  23.638  11.866  1.00 11.02           C  
ATOM    702  CG  ARG A  44      -5.046  23.967  12.097  1.00 11.02           C  
ATOM    703  CD  ARG A  44      -4.497  24.855  11.048  1.00 11.02           C  
ATOM    704  NE  ARG A  44      -4.404  24.172   9.754  1.00 11.02           N  
ATOM    705  CZ  ARG A  44      -4.027  24.774   8.603  1.00 11.02           C  
ATOM    706  NH1 ARG A  44      -3.718  26.055   8.605  1.00 11.02           N  
ATOM    707  NH2 ARG A  44      -3.961  24.089   7.475  1.00 11.02           N  
ATOM    708  H   ARG A  44      -5.916  21.226  11.606  1.00 11.02           H  
ATOM    709  HA  ARG A  44      -6.857  22.864  13.830  1.00 11.02           H  
ATOM    710 1HB  ARG A  44      -6.624  23.309  10.832  1.00 11.02           H  
ATOM    711 2HB  ARG A  44      -7.088  24.554  11.987  1.00 11.02           H  
ATOM    712 1HG  ARG A  44      -4.928  24.457  13.063  1.00 11.02           H  
ATOM    713 2HG  ARG A  44      -4.469  23.039  12.087  1.00 11.02           H  
ATOM    714 1HD  ARG A  44      -5.142  25.723  10.929  1.00 11.02           H  
ATOM    715 2HD  ARG A  44      -3.498  25.180  11.334  1.00 11.02           H  
ATOM    716  HE  ARG A  44      -4.640  23.163   9.728  1.00 11.02           H  
ATOM    717 1HH1 ARG A  44      -3.764  26.585   9.464  1.00 11.02           H  
ATOM    718 2HH1 ARG A  44      -3.435  26.507   7.748  1.00 11.02           H  
ATOM    719 1HH2 ARG A  44      -4.193  23.104   7.461  1.00 11.02           H  
ATOM    720 2HH2 ARG A  44      -3.677  24.549   6.624  1.00 11.02           H  
ATOM    721  N   LYS A  45      -9.353  23.275  13.194  1.00 11.75           N  
ATOM    722  CA  LYS A  45     -10.810  23.205  13.022  1.00 11.75           C  
ATOM    723  C   LYS A  45     -11.261  23.375  11.565  1.00 11.75           C  
ATOM    724  O   LYS A  45     -12.357  22.961  11.192  1.00 11.75           O  
ATOM    725  CB  LYS A  45     -11.503  24.254  13.890  1.00 11.75           C  
ATOM    726  CG  LYS A  45     -11.437  23.980  15.387  1.00 11.75           C  
ATOM    727  CD  LYS A  45     -12.153  25.069  16.179  1.00 11.75           C  
ATOM    728  CE  LYS A  45     -12.114  24.792  17.677  1.00 11.75           C  
ATOM    729  NZ  LYS A  45     -12.797  25.861  18.456  1.00 11.75           N  
ATOM    730  H   LYS A  45      -8.959  23.984  13.797  1.00 11.75           H  
ATOM    731  HA  LYS A  45     -11.138  22.218  13.349  1.00 11.75           H  
ATOM    732 1HB  LYS A  45     -11.056  25.231  13.707  1.00 11.75           H  
ATOM    733 2HB  LYS A  45     -12.554  24.319  13.608  1.00 11.75           H  
ATOM    734 1HG  LYS A  45     -11.905  23.017  15.599  1.00 11.75           H  
ATOM    735 2HG  LYS A  45     -10.395  23.934  15.702  1.00 11.75           H  
ATOM    736 1HD  LYS A  45     -11.678  26.031  15.985  1.00 11.75           H  
ATOM    737 2HD  LYS A  45     -13.194  25.126  15.858  1.00 11.75           H  
ATOM    738 1HE  LYS A  45     -12.606  23.840  17.876  1.00 11.75           H  
ATOM    739 2HE  LYS A  45     -11.075  24.728  18.001  1.00 11.75           H  
ATOM    740 1HZ  LYS A  45     -12.752  25.644  19.442  1.00 11.75           H  
ATOM    741 2HZ  LYS A  45     -12.341  26.747  18.286  1.00 11.75           H  
ATOM    742 3HZ  LYS A  45     -13.764  25.921  18.169  1.00 11.75           H  
ATOM    743  N   GLY A  46     -10.419  24.003  10.752  1.00 11.97           N  
ATOM    744  CA  GLY A  46     -10.714  24.257   9.350  1.00 11.97           C  
ATOM    745  C   GLY A  46     -10.304  23.124   8.394  1.00 11.97           C  
ATOM    746  O   GLY A  46     -10.394  23.299   7.177  1.00 11.97           O  
ATOM    747  H   GLY A  46      -9.537  24.308  11.125  1.00 11.97           H  
ATOM    748 1HA  GLY A  46     -11.783  24.443   9.245  1.00 11.97           H  
ATOM    749 2HA  GLY A  46     -10.212  25.175   9.048  1.00 11.97           H  
ATOM    750  N   GLN A  47      -9.842  21.976   8.912  1.00 11.65           N  
ATOM    751  CA  GLN A  47      -9.401  20.901   8.014  1.00 11.65           C  
ATOM    752  C   GLN A  47      -9.861  19.527   8.482  1.00 11.65           C  
ATOM    753  O   GLN A  47     -10.105  19.299   9.666  1.00 11.65           O  
ATOM    754  CB  GLN A  47      -7.871  20.844   7.926  1.00 11.65           C  
ATOM    755  CG  GLN A  47      -7.231  20.307   9.199  1.00 11.65           C  
ATOM    756  CD  GLN A  47      -5.725  20.315   9.207  1.00 11.65           C  
ATOM    757  OE1 GLN A  47      -5.123  21.157   9.903  1.00 11.65           O  
ATOM    758  NE2 GLN A  47      -5.108  19.388   8.480  1.00 11.65           N  
ATOM    759  H   GLN A  47      -9.771  21.852   9.924  1.00 11.65           H  
ATOM    760  HA  GLN A  47      -9.818  21.074   7.024  1.00 11.65           H  
ATOM    761 1HB  GLN A  47      -7.577  20.194   7.102  1.00 11.65           H  
ATOM    762 2HB  GLN A  47      -7.476  21.838   7.729  1.00 11.65           H  
ATOM    763 1HG  GLN A  47      -7.571  20.918  10.008  1.00 11.65           H  
ATOM    764 2HG  GLN A  47      -7.563  19.282   9.351  1.00 11.65           H  
ATOM    765 1HE2 GLN A  47      -4.108  19.341   8.460  1.00 11.65           H  
ATOM    766 2HE2 GLN A  47      -5.650  18.721   7.949  1.00 11.65           H  
ATOM    767  N   THR A  48      -9.948  18.588   7.550  1.00 10.86           N  
ATOM    768  CA  THR A  48     -10.221  17.210   7.927  1.00 10.86           C  
ATOM    769  C   THR A  48      -9.061  16.679   8.768  1.00 10.86           C  
ATOM    770  O   THR A  48      -7.899  16.819   8.372  1.00 10.86           O  
ATOM    771  CB  THR A  48     -10.418  16.330   6.674  1.00 10.86           C  
ATOM    772  OG1 THR A  48     -11.516  16.840   5.902  1.00 10.86           O  
ATOM    773  CG2 THR A  48     -10.686  14.886   7.058  1.00 10.86           C  
ATOM    774  H   THR A  48      -9.786  18.821   6.580  1.00 10.86           H  
ATOM    775  HA  THR A  48     -11.127  17.177   8.533  1.00 10.86           H  
ATOM    776  HB  THR A  48      -9.515  16.367   6.066  1.00 10.86           H  
ATOM    777  HG1 THR A  48     -11.658  16.277   5.134  1.00 10.86           H  
ATOM    778 1HG2 THR A  48     -10.817  14.288   6.158  1.00 10.86           H  
ATOM    779 2HG2 THR A  48      -9.844  14.498   7.622  1.00 10.86           H  
ATOM    780 3HG2 THR A  48     -11.586  14.828   7.665  1.00 10.86           H  
ATOM    781  N   SER A  49      -9.364  16.085   9.922  1.00  9.77           N  
ATOM    782  CA  SER A  49      -8.311  15.507  10.748  1.00  9.77           C  
ATOM    783  C   SER A  49      -8.052  14.084  10.273  1.00  9.77           C  
ATOM    784  O   SER A  49      -8.948  13.455   9.710  1.00  9.77           O  
ATOM    785  CB  SER A  49      -8.719  15.543  12.204  1.00  9.77           C  
ATOM    786  OG  SER A  49      -9.841  14.722  12.438  1.00  9.77           O  
ATOM    787  H   SER A  49     -10.328  16.026  10.212  1.00  9.77           H  
ATOM    788  HA  SER A  49      -7.396  16.088  10.626  1.00  9.77           H  
ATOM    789 1HB  SER A  49      -7.881  15.219  12.815  1.00  9.77           H  
ATOM    790 2HB  SER A  49      -8.945  16.569  12.493  1.00  9.77           H  
ATOM    791  HG  SER A  49      -9.920  14.653  13.395  1.00  9.77           H  
ATOM    792  N   ASN A  50      -6.864  13.554  10.542  1.00  8.60           N  
ATOM    793  CA  ASN A  50      -6.527  12.199  10.101  1.00  8.60           C  
ATOM    794  C   ASN A  50      -5.802  11.394  11.191  1.00  8.60           C  
ATOM    795  O   ASN A  50      -4.741  11.788  11.673  1.00  8.60           O  
ATOM    796  CB  ASN A  50      -5.731  12.287   8.811  1.00  8.60           C  
ATOM    797  CG  ASN A  50      -6.531  12.835   7.624  1.00  8.60           C  
ATOM    798  OD1 ASN A  50      -7.320  12.107   7.007  1.00  8.60           O  
ATOM    799  ND2 ASN A  50      -6.339  14.094   7.301  1.00  8.60           N  
ATOM    800  H   ASN A  50      -6.177  14.111  11.033  1.00  8.60           H  
ATOM    801  HA  ASN A  50      -7.455  11.668   9.887  1.00  8.60           H  
ATOM    802 1HB  ASN A  50      -4.878  12.944   8.964  1.00  8.60           H  
ATOM    803 2HB  ASN A  50      -5.364  11.301   8.545  1.00  8.60           H  
ATOM    804 1HD2 ASN A  50      -6.838  14.495   6.533  1.00  8.60           H  
ATOM    805 2HD2 ASN A  50      -5.701  14.660   7.820  1.00  8.60           H  
ATOM    806  N   SER A  51      -6.426  10.301  11.627  1.00  7.51           N  
ATOM    807  CA  SER A  51      -5.917   9.484  12.737  1.00  7.51           C  
ATOM    808  C   SER A  51      -4.588   8.768  12.513  1.00  7.51           C  
ATOM    809  O   SER A  51      -4.314   8.225  11.433  1.00  7.51           O  
ATOM    810  CB  SER A  51      -6.942   8.438  13.099  1.00  7.51           C  
ATOM    811  OG  SER A  51      -8.131   9.028  13.553  1.00  7.51           O  
ATOM    812  H   SER A  51      -7.292  10.028  11.180  1.00  7.51           H  
ATOM    813  HA  SER A  51      -5.779  10.140  13.596  1.00  7.51           H  
ATOM    814 1HB  SER A  51      -7.139   7.817  12.227  1.00  7.51           H  
ATOM    815 2HB  SER A  51      -6.532   7.798  13.873  1.00  7.51           H  
ATOM    816  HG  SER A  51      -7.891   9.540  14.333  1.00  7.51           H  
ATOM    817  N   VAL A  52      -3.810   8.702  13.597  1.00  6.63           N  
ATOM    818  CA  VAL A  52      -2.556   7.969  13.672  1.00  6.63           C  
ATOM    819  C   VAL A  52      -2.560   6.988  14.842  1.00  6.63           C  
ATOM    820  O   VAL A  52      -2.793   7.374  15.990  1.00  6.63           O  
ATOM    821  CB  VAL A  52      -1.380   8.931  13.894  1.00  6.63           C  
ATOM    822  CG1 VAL A  52      -0.079   8.148  14.011  1.00  6.63           C  
ATOM    823  CG2 VAL A  52      -1.308   9.920  12.791  1.00  6.63           C  
ATOM    824  H   VAL A  52      -4.093   9.219  14.430  1.00  6.63           H  
ATOM    825  HA  VAL A  52      -2.413   7.417  12.742  1.00  6.63           H  
ATOM    826  HB  VAL A  52      -1.538   9.445  14.807  1.00  6.63           H  
ATOM    827 1HG1 VAL A  52       0.745   8.836  14.193  1.00  6.63           H  
ATOM    828 2HG1 VAL A  52      -0.145   7.444  14.837  1.00  6.63           H  
ATOM    829 3HG1 VAL A  52       0.103   7.601  13.089  1.00  6.63           H  
ATOM    830 1HG2 VAL A  52      -0.483  10.605  12.972  1.00  6.63           H  
ATOM    831 2HG2 VAL A  52      -1.144   9.394  11.866  1.00  6.63           H  
ATOM    832 3HG2 VAL A  52      -2.241  10.485  12.738  1.00  6.63           H  
ATOM    833  N   PHE A  53      -2.275   5.728  14.557  1.00  5.99           N  
ATOM    834  CA  PHE A  53      -2.193   4.709  15.599  1.00  5.99           C  
ATOM    835  C   PHE A  53      -0.810   4.108  15.687  1.00  5.99           C  
ATOM    836  O   PHE A  53      -0.099   3.998  14.685  1.00  5.99           O  
ATOM    837  CB  PHE A  53      -3.233   3.629  15.394  1.00  5.99           C  
ATOM    838  CG  PHE A  53      -4.648   4.036  15.735  1.00  5.99           C  
ATOM    839  CD1 PHE A  53      -5.461   4.818  14.909  1.00  5.99           C  
ATOM    840  CD2 PHE A  53      -5.191   3.554  16.908  1.00  5.99           C  
ATOM    841  CE1 PHE A  53      -6.756   5.119  15.297  1.00  5.99           C  
ATOM    842  CE2 PHE A  53      -6.483   3.845  17.276  1.00  5.99           C  
ATOM    843  CZ  PHE A  53      -7.263   4.633  16.469  1.00  5.99           C  
ATOM    844  H   PHE A  53      -2.101   5.468  13.596  1.00  5.99           H  
ATOM    845  HA  PHE A  53      -2.404   5.180  16.552  1.00  5.99           H  
ATOM    846 1HB  PHE A  53      -3.187   3.276  14.409  1.00  5.99           H  
ATOM    847 2HB  PHE A  53      -2.972   2.793  16.044  1.00  5.99           H  
ATOM    848  HD1 PHE A  53      -5.076   5.212  13.971  1.00  5.99           H  
ATOM    849  HD2 PHE A  53      -4.572   2.936  17.552  1.00  5.99           H  
ATOM    850  HE1 PHE A  53      -7.384   5.744  14.676  1.00  5.99           H  
ATOM    851  HE2 PHE A  53      -6.884   3.455  18.213  1.00  5.99           H  
ATOM    852  HZ  PHE A  53      -8.285   4.871  16.761  1.00  5.99           H  
ATOM    853  N   TYR A  54      -0.443   3.717  16.898  1.00  5.59           N  
ATOM    854  CA  TYR A  54       0.852   3.125  17.149  1.00  5.59           C  
ATOM    855  C   TYR A  54       0.672   1.709  17.672  1.00  5.59           C  
ATOM    856  O   TYR A  54       0.045   1.481  18.716  1.00  5.59           O  
ATOM    857  CB  TYR A  54       1.601   3.974  18.162  1.00  5.59           C  
ATOM    858  CG  TYR A  54       1.744   5.420  17.742  1.00  5.59           C  
ATOM    859  CD1 TYR A  54       0.709   6.304  18.025  1.00  5.59           C  
ATOM    860  CD2 TYR A  54       2.877   5.871  17.091  1.00  5.59           C  
ATOM    861  CE1 TYR A  54       0.801   7.620  17.672  1.00  5.59           C  
ATOM    862  CE2 TYR A  54       2.974   7.203  16.731  1.00  5.59           C  
ATOM    863  CZ  TYR A  54       1.944   8.078  17.020  1.00  5.59           C  
ATOM    864  OH  TYR A  54       2.054   9.406  16.668  1.00  5.59           O  
ATOM    865  H   TYR A  54      -1.092   3.860  17.667  1.00  5.59           H  
ATOM    866  HA  TYR A  54       1.416   3.077  16.217  1.00  5.59           H  
ATOM    867 1HB  TYR A  54       1.085   3.942  19.096  1.00  5.59           H  
ATOM    868 2HB  TYR A  54       2.597   3.564  18.322  1.00  5.59           H  
ATOM    869  HD1 TYR A  54      -0.176   5.948  18.535  1.00  5.59           H  
ATOM    870  HD2 TYR A  54       3.691   5.181  16.866  1.00  5.59           H  
ATOM    871  HE1 TYR A  54      -0.013   8.291  17.909  1.00  5.59           H  
ATOM    872  HE2 TYR A  54       3.868   7.565  16.222  1.00  5.59           H  
ATOM    873  HH  TYR A  54       1.195   9.827  16.735  1.00  5.59           H  
ATOM    874  N   PHE A  55       1.222   0.758  16.923  1.00  5.36           N  
ATOM    875  CA  PHE A  55       1.078  -0.663  17.220  1.00  5.36           C  
ATOM    876  C   PHE A  55       2.388  -1.330  17.632  1.00  5.36           C  
ATOM    877  O   PHE A  55       2.503  -2.556  17.625  1.00  5.36           O  
ATOM    878  CB  PHE A  55       0.551  -1.346  15.981  1.00  5.36           C  
ATOM    879  CG  PHE A  55      -0.734  -0.769  15.501  1.00  5.36           C  
ATOM    880  CD1 PHE A  55      -0.753   0.076  14.397  1.00  5.36           C  
ATOM    881  CD2 PHE A  55      -1.902  -1.056  16.119  1.00  5.36           C  
ATOM    882  CE1 PHE A  55      -1.928   0.605  13.936  1.00  5.36           C  
ATOM    883  CE2 PHE A  55      -3.076  -0.514  15.668  1.00  5.36           C  
ATOM    884  CZ  PHE A  55      -3.096   0.310  14.575  1.00  5.36           C  
ATOM    885  H   PHE A  55       1.729   1.030  16.092  1.00  5.36           H  
ATOM    886  HA  PHE A  55       0.361  -0.779  18.035  1.00  5.36           H  
ATOM    887 1HB  PHE A  55       1.284  -1.271  15.187  1.00  5.36           H  
ATOM    888 2HB  PHE A  55       0.392  -2.402  16.192  1.00  5.36           H  
ATOM    889  HD1 PHE A  55       0.183   0.312  13.894  1.00  5.36           H  
ATOM    890  HD2 PHE A  55      -1.895  -1.718  16.986  1.00  5.36           H  
ATOM    891  HE1 PHE A  55      -1.924   1.262  13.071  1.00  5.36           H  
ATOM    892  HE2 PHE A  55      -3.990  -0.740  16.186  1.00  5.36           H  
ATOM    893  HZ  PHE A  55      -4.036   0.736  14.221  1.00  5.36           H  
ATOM    894  N   THR A  56       3.389  -0.532  17.971  1.00  5.19           N  
ATOM    895  CA  THR A  56       4.672  -1.088  18.381  1.00  5.19           C  
ATOM    896  C   THR A  56       4.475  -1.958  19.624  1.00  5.19           C  
ATOM    897  O   THR A  56       3.962  -1.470  20.639  1.00  5.19           O  
ATOM    898  CB  THR A  56       5.664   0.053  18.673  1.00  5.19           C  
ATOM    899  OG1 THR A  56       5.799   0.872  17.510  1.00  5.19           O  
ATOM    900  CG2 THR A  56       7.007  -0.485  19.050  1.00  5.19           C  
ATOM    901  H   THR A  56       3.245   0.467  17.958  1.00  5.19           H  
ATOM    902  HA  THR A  56       5.063  -1.711  17.575  1.00  5.19           H  
ATOM    903  HB  THR A  56       5.277   0.661  19.492  1.00  5.19           H  
ATOM    904  HG1 THR A  56       6.166   0.348  16.792  1.00  5.19           H  
ATOM    905 1HG2 THR A  56       7.688   0.340  19.255  1.00  5.19           H  
ATOM    906 2HG2 THR A  56       6.907  -1.083  19.913  1.00  5.19           H  
ATOM    907 3HG2 THR A  56       7.403  -1.088  18.234  1.00  5.19           H  
ATOM    908  N   ASN A  57       4.959  -3.207  19.597  1.00  4.98           N  
ATOM    909  CA  ASN A  57       4.772  -4.141  20.723  1.00  4.98           C  
ATOM    910  C   ASN A  57       5.423  -3.668  22.016  1.00  4.98           C  
ATOM    911  O   ASN A  57       4.994  -4.027  23.108  1.00  4.98           O  
ATOM    912  CB  ASN A  57       5.265  -5.526  20.368  1.00  4.98           C  
ATOM    913  CG  ASN A  57       4.331  -6.248  19.436  1.00  4.98           C  
ATOM    914  OD1 ASN A  57       3.148  -5.895  19.314  1.00  4.98           O  
ATOM    915  ND2 ASN A  57       4.839  -7.258  18.773  1.00  4.98           N  
ATOM    916  H   ASN A  57       5.403  -3.536  18.750  1.00  4.98           H  
ATOM    917  HA  ASN A  57       3.701  -4.214  20.918  1.00  4.98           H  
ATOM    918 1HB  ASN A  57       6.249  -5.453  19.900  1.00  4.98           H  
ATOM    919 2HB  ASN A  57       5.379  -6.113  21.278  1.00  4.98           H  
ATOM    920 1HD2 ASN A  57       4.267  -7.779  18.138  1.00  4.98           H  
ATOM    921 2HD2 ASN A  57       5.798  -7.510  18.902  1.00  4.98           H  
ATOM    922  N   THR A  58       6.442  -2.839  21.875  1.00  4.66           N  
ATOM    923  CA  THR A  58       7.173  -2.250  22.984  1.00  4.66           C  
ATOM    924  C   THR A  58       6.257  -1.413  23.874  1.00  4.66           C  
ATOM    925  O   THR A  58       6.486  -1.311  25.082  1.00  4.66           O  
ATOM    926  CB  THR A  58       8.325  -1.355  22.492  1.00  4.66           C  
ATOM    927  OG1 THR A  58       9.263  -2.137  21.731  1.00  4.66           O  
ATOM    928  CG2 THR A  58       9.027  -0.721  23.662  1.00  4.66           C  
ATOM    929  H   THR A  58       6.723  -2.609  20.937  1.00  4.66           H  
ATOM    930  HA  THR A  58       7.591  -3.054  23.589  1.00  4.66           H  
ATOM    931  HB  THR A  58       7.928  -0.564  21.871  1.00  4.66           H  
ATOM    932  HG1 THR A  58       9.888  -1.550  21.295  1.00  4.66           H  
ATOM    933 1HG2 THR A  58       9.830  -0.080  23.301  1.00  4.66           H  
ATOM    934 2HG2 THR A  58       8.313  -0.124  24.227  1.00  4.66           H  
ATOM    935 3HG2 THR A  58       9.440  -1.495  24.305  1.00  4.66           H  
ATOM    936  N   HIS A  59       5.283  -0.728  23.264  1.00  4.22           N  
ATOM    937  CA  HIS A  59       4.427   0.174  24.014  1.00  4.22           C  
ATOM    938  C   HIS A  59       2.957  -0.265  24.042  1.00  4.22           C  
ATOM    939  O   HIS A  59       2.214   0.105  24.958  1.00  4.22           O  
ATOM    940  CB  HIS A  59       4.513   1.561  23.383  1.00  4.22           C  
ATOM    941  CG  HIS A  59       5.910   2.092  23.330  1.00  4.22           C  
ATOM    942  ND1 HIS A  59       6.611   2.470  24.455  1.00  4.22           N  
ATOM    943  CD2 HIS A  59       6.741   2.293  22.280  1.00  4.22           C  
ATOM    944  CE1 HIS A  59       7.814   2.885  24.098  1.00  4.22           C  
ATOM    945  NE2 HIS A  59       7.917   2.787  22.783  1.00  4.22           N  
ATOM    946  H   HIS A  59       5.104  -0.880  22.275  1.00  4.22           H  
ATOM    947  HA  HIS A  59       4.773   0.235  25.045  1.00  4.22           H  
ATOM    948 1HB  HIS A  59       4.121   1.517  22.363  1.00  4.22           H  
ATOM    949 2HB  HIS A  59       3.894   2.259  23.945  1.00  4.22           H  
ATOM    950  HD1 HIS A  59       6.283   2.433  25.400  1.00  4.22           H  
ATOM    951  HD2 HIS A  59       6.630   2.136  21.207  1.00  4.22           H  
ATOM    952  HE1 HIS A  59       8.526   3.227  24.848  1.00  4.22           H  
ATOM    953  N   THR A  60       2.536  -1.040  23.038  1.00  3.72           N  
ATOM    954  CA  THR A  60       1.151  -1.486  22.896  1.00  3.72           C  
ATOM    955  C   THR A  60       0.748  -2.323  24.089  1.00  3.72           C  
ATOM    956  O   THR A  60       1.509  -3.191  24.525  1.00  3.72           O  
ATOM    957  CB  THR A  60       0.966  -2.281  21.595  1.00  3.72           C  
ATOM    958  OG1 THR A  60       1.324  -1.455  20.502  1.00  3.72           O  
ATOM    959  CG2 THR A  60      -0.451  -2.733  21.422  1.00  3.72           C  
ATOM    960  H   THR A  60       3.188  -1.319  22.314  1.00  3.72           H  
ATOM    961  HA  THR A  60       0.499  -0.611  22.859  1.00  3.72           H  
ATOM    962  HB  THR A  60       1.620  -3.146  21.609  1.00  3.72           H  
ATOM    963  HG1 THR A  60       2.270  -1.235  20.583  1.00  3.72           H  
ATOM    964 1HG2 THR A  60      -0.520  -3.276  20.489  1.00  3.72           H  
ATOM    965 2HG2 THR A  60      -0.741  -3.381  22.247  1.00  3.72           H  
ATOM    966 3HG2 THR A  60      -1.102  -1.880  21.393  1.00  3.72           H  
ATOM    967  N   SER A  61      -0.420  -2.050  24.658  1.00  3.25           N  
ATOM    968  CA  SER A  61      -0.829  -2.820  25.814  1.00  3.25           C  
ATOM    969  C   SER A  61      -1.639  -4.036  25.397  1.00  3.25           C  
ATOM    970  O   SER A  61      -2.368  -4.013  24.403  1.00  3.25           O  
ATOM    971  CB  SER A  61      -1.573  -1.950  26.807  1.00  3.25           C  
ATOM    972  OG  SER A  61      -2.093  -2.722  27.850  1.00  3.25           O  
ATOM    973  H   SER A  61      -1.048  -1.351  24.255  1.00  3.25           H  
ATOM    974  HA  SER A  61       0.068  -3.181  26.318  1.00  3.25           H  
ATOM    975 1HB  SER A  61      -0.881  -1.215  27.216  1.00  3.25           H  
ATOM    976 2HB  SER A  61      -2.351  -1.405  26.326  1.00  3.25           H  
ATOM    977  HG  SER A  61      -2.570  -3.446  27.424  1.00  3.25           H  
ATOM    978  N   TYR A  62      -1.472  -5.117  26.139  1.00  2.89           N  
ATOM    979  CA  TYR A  62      -2.231  -6.335  25.895  1.00  2.89           C  
ATOM    980  C   TYR A  62      -2.760  -6.891  27.213  1.00  2.89           C  
ATOM    981  O   TYR A  62      -2.186  -6.625  28.271  1.00  2.89           O  
ATOM    982  CB  TYR A  62      -1.367  -7.380  25.186  1.00  2.89           C  
ATOM    983  CG  TYR A  62      -0.816  -6.982  23.786  1.00  2.89           C  
ATOM    984  CD1 TYR A  62       0.440  -6.384  23.643  1.00  2.89           C  
ATOM    985  CD2 TYR A  62      -1.571  -7.226  22.653  1.00  2.89           C  
ATOM    986  CE1 TYR A  62       0.913  -6.068  22.371  1.00  2.89           C  
ATOM    987  CE2 TYR A  62      -1.097  -6.917  21.424  1.00  2.89           C  
ATOM    988  CZ  TYR A  62       0.123  -6.351  21.261  1.00  2.89           C  
ATOM    989  OH  TYR A  62       0.545  -6.061  19.981  1.00  2.89           O  
ATOM    990  H   TYR A  62      -0.824  -5.084  26.916  1.00  2.89           H  
ATOM    991  HA  TYR A  62      -3.096  -6.105  25.268  1.00  2.89           H  
ATOM    992 1HB  TYR A  62      -0.516  -7.623  25.822  1.00  2.89           H  
ATOM    993 2HB  TYR A  62      -1.942  -8.283  25.081  1.00  2.89           H  
ATOM    994  HD1 TYR A  62       1.053  -6.171  24.521  1.00  2.89           H  
ATOM    995  HD2 TYR A  62      -2.548  -7.668  22.734  1.00  2.89           H  
ATOM    996  HE1 TYR A  62       1.894  -5.605  22.251  1.00  2.89           H  
ATOM    997  HE2 TYR A  62      -1.697  -7.120  20.562  1.00  2.89           H  
ATOM    998  HH  TYR A  62       1.504  -5.896  19.958  1.00  2.89           H  
ATOM    999  N   ARG A  63      -3.853  -7.645  27.160  1.00  2.66           N  
ATOM   1000  CA  ARG A  63      -4.378  -8.310  28.345  1.00  2.66           C  
ATOM   1001  C   ARG A  63      -5.169  -9.544  27.958  1.00  2.66           C  
ATOM   1002  O   ARG A  63      -6.165  -9.441  27.252  1.00  2.66           O  
ATOM   1003  CB  ARG A  63      -5.276  -7.375  29.138  1.00  2.66           C  
ATOM   1004  CG  ARG A  63      -5.809  -7.962  30.437  1.00  2.66           C  
ATOM   1005  CD  ARG A  63      -6.629  -6.981  31.194  1.00  2.66           C  
ATOM   1006  NE  ARG A  63      -7.160  -7.555  32.424  1.00  2.66           N  
ATOM   1007  CZ  ARG A  63      -8.014  -6.932  33.259  1.00  2.66           C  
ATOM   1008  NH1 ARG A  63      -8.430  -5.713  32.990  1.00  2.66           N  
ATOM   1009  NH2 ARG A  63      -8.436  -7.548  34.349  1.00  2.66           N  
ATOM   1010  H   ARG A  63      -4.300  -7.831  26.260  1.00  2.66           H  
ATOM   1011  HA  ARG A  63      -3.542  -8.616  28.974  1.00  2.66           H  
ATOM   1012 1HB  ARG A  63      -4.731  -6.463  29.382  1.00  2.66           H  
ATOM   1013 2HB  ARG A  63      -6.134  -7.092  28.526  1.00  2.66           H  
ATOM   1014 1HG  ARG A  63      -6.429  -8.834  30.213  1.00  2.66           H  
ATOM   1015 2HG  ARG A  63      -4.973  -8.269  31.064  1.00  2.66           H  
ATOM   1016 1HD  ARG A  63      -6.014  -6.121  31.456  1.00  2.66           H  
ATOM   1017 2HD  ARG A  63      -7.467  -6.656  30.579  1.00  2.66           H  
ATOM   1018  HE  ARG A  63      -6.866  -8.493  32.668  1.00  2.66           H  
ATOM   1019 1HH1 ARG A  63      -8.109  -5.241  32.156  1.00  2.66           H  
ATOM   1020 2HH1 ARG A  63      -9.070  -5.248  33.618  1.00  2.66           H  
ATOM   1021 1HH2 ARG A  63      -8.117  -8.485  34.555  1.00  2.66           H  
ATOM   1022 2HH2 ARG A  63      -9.075  -7.083  34.976  1.00  2.66           H  
ATOM   1023  N   PHE A  64      -4.795 -10.701  28.479  1.00  2.57           N  
ATOM   1024  CA  PHE A  64      -5.528 -11.907  28.115  1.00  2.57           C  
ATOM   1025  C   PHE A  64      -6.717 -12.144  29.022  1.00  2.57           C  
ATOM   1026  O   PHE A  64      -6.569 -12.285  30.243  1.00  2.57           O  
ATOM   1027  CB  PHE A  64      -4.623 -13.133  28.155  1.00  2.57           C  
ATOM   1028  CG  PHE A  64      -3.555 -13.204  27.087  1.00  2.57           C  
ATOM   1029  CD1 PHE A  64      -2.320 -12.599  27.257  1.00  2.57           C  
ATOM   1030  CD2 PHE A  64      -3.785 -13.912  25.927  1.00  2.57           C  
ATOM   1031  CE1 PHE A  64      -1.341 -12.712  26.283  1.00  2.57           C  
ATOM   1032  CE2 PHE A  64      -2.812 -14.030  24.952  1.00  2.57           C  
ATOM   1033  CZ  PHE A  64      -1.589 -13.434  25.132  1.00  2.57           C  
ATOM   1034  H   PHE A  64      -3.987 -10.754  29.085  1.00  2.57           H  
ATOM   1035  HA  PHE A  64      -5.911 -11.791  27.101  1.00  2.57           H  
ATOM   1036 1HB  PHE A  64      -4.137 -13.190  29.127  1.00  2.57           H  
ATOM   1037 2HB  PHE A  64      -5.251 -14.023  28.056  1.00  2.57           H  
ATOM   1038  HD1 PHE A  64      -2.120 -12.040  28.171  1.00  2.57           H  
ATOM   1039  HD2 PHE A  64      -4.749 -14.382  25.801  1.00  2.57           H  
ATOM   1040  HE1 PHE A  64      -0.371 -12.236  26.427  1.00  2.57           H  
ATOM   1041  HE2 PHE A  64      -3.006 -14.594  24.044  1.00  2.57           H  
ATOM   1042  HZ  PHE A  64      -0.819 -13.528  24.365  1.00  2.57           H  
ATOM   1043  N   LEU A  65      -7.895 -12.180  28.425  1.00  2.62           N  
ATOM   1044  CA  LEU A  65      -9.128 -12.408  29.154  1.00  2.62           C  
ATOM   1045  C   LEU A  65      -9.639 -13.814  28.862  1.00  2.62           C  
ATOM   1046  O   LEU A  65     -10.427 -14.015  27.943  1.00  2.62           O  
ATOM   1047  CB  LEU A  65     -10.146 -11.348  28.744  1.00  2.62           C  
ATOM   1048  CG  LEU A  65      -9.666  -9.897  28.960  1.00  2.62           C  
ATOM   1049  CD1 LEU A  65     -10.696  -8.936  28.422  1.00  2.62           C  
ATOM   1050  CD2 LEU A  65      -9.421  -9.664  30.436  1.00  2.62           C  
ATOM   1051  H   LEU A  65      -7.932 -12.031  27.411  1.00  2.62           H  
ATOM   1052  HA  LEU A  65      -8.931 -12.322  30.221  1.00  2.62           H  
ATOM   1053 1HB  LEU A  65     -10.364 -11.472  27.682  1.00  2.62           H  
ATOM   1054 2HB  LEU A  65     -11.063 -11.498  29.312  1.00  2.62           H  
ATOM   1055  HG  LEU A  65      -8.735  -9.733  28.405  1.00  2.62           H  
ATOM   1056 1HD1 LEU A  65     -10.344  -7.914  28.564  1.00  2.62           H  
ATOM   1057 2HD1 LEU A  65     -10.841  -9.123  27.356  1.00  2.62           H  
ATOM   1058 3HD1 LEU A  65     -11.638  -9.075  28.949  1.00  2.62           H  
ATOM   1059 1HD2 LEU A  65      -9.083  -8.647  30.582  1.00  2.62           H  
ATOM   1060 2HD2 LEU A  65     -10.347  -9.820  30.989  1.00  2.62           H  
ATOM   1061 3HD2 LEU A  65      -8.661 -10.358  30.797  1.00  2.62           H  
ATOM   1062  N   SER A  66      -9.205 -14.779  29.659  1.00  2.77           N  
ATOM   1063  CA  SER A  66      -9.511 -16.178  29.388  1.00  2.77           C  
ATOM   1064  C   SER A  66     -11.000 -16.446  29.315  1.00  2.77           C  
ATOM   1065  O   SER A  66     -11.767 -15.922  30.119  1.00  2.77           O  
ATOM   1066  CB  SER A  66      -8.906 -17.069  30.450  1.00  2.77           C  
ATOM   1067  OG  SER A  66      -9.300 -18.398  30.258  1.00  2.77           O  
ATOM   1068  H   SER A  66      -8.593 -14.537  30.427  1.00  2.77           H  
ATOM   1069  HA  SER A  66      -9.070 -16.437  28.422  1.00  2.77           H  
ATOM   1070 1HB  SER A  66      -7.819 -16.995  30.410  1.00  2.77           H  
ATOM   1071 2HB  SER A  66      -9.224 -16.729  31.435  1.00  2.77           H  
ATOM   1072  HG  SER A  66     -10.264 -18.390  30.316  1.00  2.77           H  
ATOM   1073  N   LYS A  67     -11.375 -17.302  28.362  1.00  2.99           N  
ATOM   1074  CA  LYS A  67     -12.747 -17.730  28.094  1.00  2.99           C  
ATOM   1075  C   LYS A  67     -13.628 -17.792  29.346  1.00  2.99           C  
ATOM   1076  O   LYS A  67     -14.408 -16.859  29.571  1.00  2.99           O  
ATOM   1077  CB  LYS A  67     -12.703 -19.112  27.431  1.00  2.99           C  
ATOM   1078  CG  LYS A  67     -14.032 -19.693  27.031  1.00  2.99           C  
ATOM   1079  CD  LYS A  67     -13.821 -21.071  26.491  1.00  2.99           C  
ATOM   1080  CE  LYS A  67     -15.118 -21.822  26.340  1.00  2.99           C  
ATOM   1081  NZ  LYS A  67     -15.723 -22.135  27.705  1.00  2.99           N  
ATOM   1082  H   LYS A  67     -10.644 -17.666  27.766  1.00  2.99           H  
ATOM   1083  HA  LYS A  67     -13.199 -17.016  27.406  1.00  2.99           H  
ATOM   1084 1HB  LYS A  67     -12.082 -19.081  26.548  1.00  2.99           H  
ATOM   1085 2HB  LYS A  67     -12.236 -19.828  28.109  1.00  2.99           H  
ATOM   1086 1HG  LYS A  67     -14.727 -19.731  27.852  1.00  2.99           H  
ATOM   1087 2HG  LYS A  67     -14.469 -19.077  26.251  1.00  2.99           H  
ATOM   1088 1HD  LYS A  67     -13.309 -21.021  25.533  1.00  2.99           H  
ATOM   1089 2HD  LYS A  67     -13.196 -21.621  27.197  1.00  2.99           H  
ATOM   1090 1HE  LYS A  67     -15.829 -21.243  25.755  1.00  2.99           H  
ATOM   1091 2HE  LYS A  67     -14.914 -22.760  25.827  1.00  2.99           H  
ATOM   1092 1HZ  LYS A  67     -16.568 -22.660  27.609  1.00  2.99           H  
ATOM   1093 2HZ  LYS A  67     -15.052 -22.656  28.292  1.00  2.99           H  
ATOM   1094 3HZ  LYS A  67     -15.925 -21.292  28.248  1.00  2.99           H  
ATOM   1095  N   PRO A  68     -13.515 -18.947  30.059  1.00  3.24           N  
ATOM   1096  CA  PRO A  68     -13.466 -20.174  30.916  1.00  3.24           C  
ATOM   1097  C   PRO A  68     -14.430 -21.185  30.297  1.00  3.24           C  
ATOM   1098  O   PRO A  68     -13.993 -22.190  29.726  1.00  3.24           O  
ATOM   1099  OXT PRO A  68     -15.503 -20.730  29.895  1.00  3.24           O  
ATOM   1100  CB  PRO A  68     -13.908 -19.873  32.334  1.00  3.24           C  
ATOM   1101  CG  PRO A  68     -14.837 -18.963  32.218  1.00  3.24           C  
ATOM   1102  CD  PRO A  68     -14.498 -18.177  31.094  1.00  3.24           C  
ATOM   1103  HA  PRO A  68     -12.441 -20.569  30.909  1.00  3.24           H  
ATOM   1104 1HB  PRO A  68     -14.274 -20.791  32.819  1.00  3.24           H  
ATOM   1105 2HB  PRO A  68     -13.047 -19.523  32.924  1.00  3.24           H  
ATOM   1106 1HG  PRO A  68     -15.821 -19.441  32.110  1.00  3.24           H  
ATOM   1107 2HG  PRO A  68     -14.884 -18.361  33.139  1.00  3.24           H  
ATOM   1108 1HD  PRO A  68     -15.519 -18.024  30.666  1.00  3.24           H  
ATOM   1109 2HD  PRO A  68     -14.020 -17.253  31.509  1.00  3.24           H  
TER    1110
ENDMDL

REMARK ID 641348 MODEL 5 WSV524
PFRMAT TS
TARGET WSV524
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.187  -0.372  -0.821  1.00 14.95           N  
ATOM      2  CA  MET A   1       0.811  -0.898   0.103  1.00 14.95           C  
ATOM      3  C   MET A   1       1.889   0.121   0.454  1.00 14.95           C  
ATOM      4  O   MET A   1       3.063  -0.235   0.569  1.00 14.95           O  
ATOM      5  CB  MET A   1       1.460  -2.151  -0.482  1.00 14.95           C  
ATOM      6  CG  MET A   1       0.521  -3.338  -0.656  1.00 14.95           C  
ATOM      7  SD  MET A   1      -0.173  -3.914   0.911  1.00 14.95           S  
ATOM      8  CE  MET A   1       1.282  -4.621   1.689  1.00 14.95           C  
ATOM      9 1H   MET A   1      -0.748  -1.136  -1.169  1.00 14.95           H  
ATOM     10 2H   MET A   1      -0.781   0.290  -0.348  1.00 14.95           H  
ATOM     11 3H   MET A   1       0.279   0.077  -1.597  1.00 14.95           H  
ATOM     12  HA  MET A   1       0.305  -1.167   1.030  1.00 14.95           H  
ATOM     13 1HB  MET A   1       1.883  -1.916  -1.457  1.00 14.95           H  
ATOM     14 2HB  MET A   1       2.282  -2.466   0.162  1.00 14.95           H  
ATOM     15 1HG  MET A   1      -0.300  -3.059  -1.315  1.00 14.95           H  
ATOM     16 2HG  MET A   1       1.062  -4.164  -1.117  1.00 14.95           H  
ATOM     17 1HE  MET A   1       1.015  -5.018   2.668  1.00 14.95           H  
ATOM     18 2HE  MET A   1       1.674  -5.426   1.065  1.00 14.95           H  
ATOM     19 3HE  MET A   1       2.044  -3.849   1.805  1.00 14.95           H  
ATOM     20  N   ILE A   2       1.515   1.387   0.625  1.00 14.72           N  
ATOM     21  CA  ILE A   2       2.512   2.397   0.971  1.00 14.72           C  
ATOM     22  C   ILE A   2       2.497   2.675   2.464  1.00 14.72           C  
ATOM     23  O   ILE A   2       1.469   3.055   3.022  1.00 14.72           O  
ATOM     24  CB  ILE A   2       2.272   3.711   0.213  1.00 14.72           C  
ATOM     25  CG1 ILE A   2       2.370   3.468  -1.294  1.00 14.72           C  
ATOM     26  CG2 ILE A   2       3.290   4.758   0.661  1.00 14.72           C  
ATOM     27  CD1 ILE A   2       1.914   4.638  -2.126  1.00 14.72           C  
ATOM     28  H   ILE A   2       0.554   1.675   0.544  1.00 14.72           H  
ATOM     29  HA  ILE A   2       3.501   2.025   0.705  1.00 14.72           H  
ATOM     30  HB  ILE A   2       1.266   4.074   0.424  1.00 14.72           H  
ATOM     31 1HG1 ILE A   2       3.407   3.247  -1.547  1.00 14.72           H  
ATOM     32 2HG1 ILE A   2       1.761   2.608  -1.556  1.00 14.72           H  
ATOM     33 1HG2 ILE A   2       3.115   5.691   0.130  1.00 14.72           H  
ATOM     34 2HG2 ILE A   2       3.196   4.933   1.733  1.00 14.72           H  
ATOM     35 3HG2 ILE A   2       4.294   4.401   0.441  1.00 14.72           H  
ATOM     36 1HD1 ILE A   2       2.013   4.394  -3.184  1.00 14.72           H  
ATOM     37 2HD1 ILE A   2       0.870   4.861  -1.902  1.00 14.72           H  
ATOM     38 3HD1 ILE A   2       2.527   5.508  -1.897  1.00 14.72           H  
ATOM     39  N   ASN A   3       3.641   2.472   3.099  1.00 14.39           N  
ATOM     40  CA  ASN A   3       3.785   2.646   4.536  1.00 14.39           C  
ATOM     41  C   ASN A   3       5.026   3.467   4.831  1.00 14.39           C  
ATOM     42  O   ASN A   3       6.083   2.919   5.146  1.00 14.39           O  
ATOM     43  CB  ASN A   3       3.877   1.298   5.228  1.00 14.39           C  
ATOM     44  CG  ASN A   3       2.629   0.447   5.062  1.00 14.39           C  
ATOM     45  OD1 ASN A   3       1.622   0.660   5.747  1.00 14.39           O  
ATOM     46  ND2 ASN A   3       2.683  -0.514   4.167  1.00 14.39           N  
ATOM     47  H   ASN A   3       4.441   2.168   2.563  1.00 14.39           H  
ATOM     48  HA  ASN A   3       2.925   3.198   4.918  1.00 14.39           H  
ATOM     49 1HB  ASN A   3       4.731   0.748   4.833  1.00 14.39           H  
ATOM     50 2HB  ASN A   3       4.054   1.453   6.292  1.00 14.39           H  
ATOM     51 1HD2 ASN A   3       1.889  -1.104   4.023  1.00 14.39           H  
ATOM     52 2HD2 ASN A   3       3.518  -0.659   3.632  1.00 14.39           H  
ATOM     53  N   THR A   4       4.911   4.779   4.673  1.00 13.96           N  
ATOM     54  CA  THR A   4       6.061   5.659   4.815  1.00 13.96           C  
ATOM     55  C   THR A   4       5.784   6.818   5.761  1.00 13.96           C  
ATOM     56  O   THR A   4       4.631   7.130   6.059  1.00 13.96           O  
ATOM     57  CB  THR A   4       6.478   6.226   3.445  1.00 13.96           C  
ATOM     58  OG1 THR A   4       5.423   7.048   2.928  1.00 13.96           O  
ATOM     59  CG2 THR A   4       6.758   5.104   2.461  1.00 13.96           C  
ATOM     60  H   THR A   4       4.010   5.170   4.433  1.00 13.96           H  
ATOM     61  HA  THR A   4       6.893   5.087   5.224  1.00 13.96           H  
ATOM     62  HB  THR A   4       7.376   6.828   3.565  1.00 13.96           H  
ATOM     63  HG1 THR A   4       5.280   7.795   3.516  1.00 13.96           H  
ATOM     64 1HG2 THR A   4       7.053   5.530   1.503  1.00 13.96           H  
ATOM     65 2HG2 THR A   4       7.563   4.478   2.845  1.00 13.96           H  
ATOM     66 3HG2 THR A   4       5.870   4.503   2.324  1.00 13.96           H  
ATOM     67  N   SER A   5       6.858   7.461   6.198  1.00 13.42           N  
ATOM     68  CA  SER A   5       6.815   8.649   7.039  1.00 13.42           C  
ATOM     69  C   SER A   5       8.136   9.381   6.904  1.00 13.42           C  
ATOM     70  O   SER A   5       9.185   8.743   6.804  1.00 13.42           O  
ATOM     71  CB  SER A   5       6.569   8.283   8.491  1.00 13.42           C  
ATOM     72  OG  SER A   5       6.561   9.430   9.293  1.00 13.42           O  
ATOM     73  H   SER A   5       7.765   7.117   5.915  1.00 13.42           H  
ATOM     74  HA  SER A   5       6.016   9.305   6.692  1.00 13.42           H  
ATOM     75 1HB  SER A   5       5.615   7.765   8.583  1.00 13.42           H  
ATOM     76 2HB  SER A   5       7.348   7.605   8.832  1.00 13.42           H  
ATOM     77  HG  SER A   5       7.390   9.882   9.101  1.00 13.42           H  
ATOM     78  N   TYR A   6       8.089  10.707   6.897  1.00 12.82           N  
ATOM     79  CA  TYR A   6       9.310  11.488   6.761  1.00 12.82           C  
ATOM     80  C   TYR A   6       9.353  12.601   7.807  1.00 12.82           C  
ATOM     81  O   TYR A   6       8.320  13.185   8.129  1.00 12.82           O  
ATOM     82  CB  TYR A   6       9.359  12.075   5.346  1.00 12.82           C  
ATOM     83  CG  TYR A   6       9.278  11.012   4.230  1.00 12.82           C  
ATOM     84  CD1 TYR A   6       8.028  10.613   3.747  1.00 12.82           C  
ATOM     85  CD2 TYR A   6      10.418  10.431   3.713  1.00 12.82           C  
ATOM     86  CE1 TYR A   6       7.942   9.655   2.754  1.00 12.82           C  
ATOM     87  CE2 TYR A   6      10.333   9.478   2.728  1.00 12.82           C  
ATOM     88  CZ  TYR A   6       9.104   9.089   2.244  1.00 12.82           C  
ATOM     89  OH  TYR A   6       9.031   8.136   1.250  1.00 12.82           O  
ATOM     90  H   TYR A   6       7.198  11.177   6.981  1.00 12.82           H  
ATOM     91  HA  TYR A   6      10.172  10.840   6.919  1.00 12.82           H  
ATOM     92 1HB  TYR A   6       8.528  12.770   5.215  1.00 12.82           H  
ATOM     93 2HB  TYR A   6      10.267  12.643   5.215  1.00 12.82           H  
ATOM     94  HD1 TYR A   6       7.118  11.060   4.151  1.00 12.82           H  
ATOM     95  HD2 TYR A   6      11.378  10.715   4.079  1.00 12.82           H  
ATOM     96  HE1 TYR A   6       6.967   9.347   2.374  1.00 12.82           H  
ATOM     97  HE2 TYR A   6      11.243   9.031   2.330  1.00 12.82           H  
ATOM     98  HH  TYR A   6       8.115   8.028   0.974  1.00 12.82           H  
ATOM     99  N   LYS A   7      10.548  12.891   8.330  1.00 12.16           N  
ATOM    100  CA  LYS A   7      10.716  13.974   9.307  1.00 12.16           C  
ATOM    101  C   LYS A   7      11.537  15.149   8.762  1.00 12.16           C  
ATOM    102  O   LYS A   7      11.309  16.301   9.132  1.00 12.16           O  
ATOM    103  CB  LYS A   7      11.375  13.429  10.578  1.00 12.16           C  
ATOM    104  CG  LYS A   7      10.583  12.316  11.288  1.00 12.16           C  
ATOM    105  CD  LYS A   7       9.231  12.818  11.801  1.00 12.16           C  
ATOM    106  CE  LYS A   7       8.486  11.732  12.581  1.00 12.16           C  
ATOM    107  NZ  LYS A   7       7.153  12.206  13.067  1.00 12.16           N  
ATOM    108  H   LYS A   7      11.345  12.349   8.045  1.00 12.16           H  
ATOM    109  HA  LYS A   7       9.731  14.359   9.569  1.00 12.16           H  
ATOM    110 1HB  LYS A   7      12.362  13.039  10.336  1.00 12.16           H  
ATOM    111 2HB  LYS A   7      11.512  14.244  11.287  1.00 12.16           H  
ATOM    112 1HG  LYS A   7      10.413  11.490  10.596  1.00 12.16           H  
ATOM    113 2HG  LYS A   7      11.163  11.943  12.132  1.00 12.16           H  
ATOM    114 1HD  LYS A   7       9.384  13.683  12.448  1.00 12.16           H  
ATOM    115 2HD  LYS A   7       8.616  13.126  10.952  1.00 12.16           H  
ATOM    116 1HE  LYS A   7       8.337  10.869  11.931  1.00 12.16           H  
ATOM    117 2HE  LYS A   7       9.088  11.431  13.437  1.00 12.16           H  
ATOM    118 1HZ  LYS A   7       6.694  11.461  13.572  1.00 12.16           H  
ATOM    119 2HZ  LYS A   7       7.278  13.000  13.679  1.00 12.16           H  
ATOM    120 3HZ  LYS A   7       6.585  12.476  12.275  1.00 12.16           H  
ATOM    121  N   GLY A   8      12.512  14.845   7.911  1.00 11.44           N  
ATOM    122  CA  GLY A   8      13.395  15.846   7.327  1.00 11.44           C  
ATOM    123  C   GLY A   8      12.883  16.245   5.950  1.00 11.44           C  
ATOM    124  O   GLY A   8      11.728  15.989   5.618  1.00 11.44           O  
ATOM    125  H   GLY A   8      12.649  13.887   7.658  1.00 11.44           H  
ATOM    126 1HA  GLY A   8      13.444  16.722   7.976  1.00 11.44           H  
ATOM    127 2HA  GLY A   8      14.402  15.441   7.246  1.00 11.44           H  
ATOM    128  N   GLN A   9      13.751  16.843   5.134  1.00 10.70           N  
ATOM    129  CA  GLN A   9      13.346  17.295   3.800  1.00 10.70           C  
ATOM    130  C   GLN A   9      13.344  16.161   2.772  1.00 10.70           C  
ATOM    131  O   GLN A   9      12.392  16.016   2.002  1.00 10.70           O  
ATOM    132  CB  GLN A   9      14.279  18.410   3.314  1.00 10.70           C  
ATOM    133  CG  GLN A   9      13.881  19.012   1.977  1.00 10.70           C  
ATOM    134  CD  GLN A   9      14.811  20.153   1.528  1.00 10.70           C  
ATOM    135  OE1 GLN A   9      16.045  20.004   1.447  1.00 10.70           O  
ATOM    136  NE2 GLN A   9      14.216  21.302   1.228  1.00 10.70           N  
ATOM    137  H   GLN A   9      14.692  17.018   5.455  1.00 10.70           H  
ATOM    138  HA  GLN A   9      12.332  17.688   3.864  1.00 10.70           H  
ATOM    139 1HB  GLN A   9      14.306  19.211   4.050  1.00 10.70           H  
ATOM    140 2HB  GLN A   9      15.290  18.020   3.212  1.00 10.70           H  
ATOM    141 1HG  GLN A   9      13.916  18.226   1.221  1.00 10.70           H  
ATOM    142 2HG  GLN A   9      12.869  19.404   2.058  1.00 10.70           H  
ATOM    143 1HE2 GLN A   9      14.761  22.087   0.928  1.00 10.70           H  
ATOM    144 2HE2 GLN A   9      13.223  21.385   1.306  1.00 10.70           H  
ATOM    145  N   PHE A  10      14.397  15.339   2.806  1.00  9.95           N  
ATOM    146  CA  PHE A  10      14.616  14.254   1.847  1.00  9.95           C  
ATOM    147  C   PHE A  10      14.604  14.734   0.393  1.00  9.95           C  
ATOM    148  O   PHE A  10      14.483  15.931   0.104  1.00  9.95           O  
ATOM    149  CB  PHE A  10      13.553  13.158   2.026  1.00  9.95           C  
ATOM    150  CG  PHE A  10      13.652  12.428   3.319  1.00  9.95           C  
ATOM    151  CD1 PHE A  10      13.018  12.903   4.444  1.00  9.95           C  
ATOM    152  CD2 PHE A  10      14.374  11.250   3.411  1.00  9.95           C  
ATOM    153  CE1 PHE A  10      13.100  12.218   5.634  1.00  9.95           C  
ATOM    154  CE2 PHE A  10      14.456  10.565   4.607  1.00  9.95           C  
ATOM    155  CZ  PHE A  10      13.815  11.053   5.721  1.00  9.95           C  
ATOM    156  H   PHE A  10      15.101  15.503   3.506  1.00  9.95           H  
ATOM    157  HA  PHE A  10      15.595  13.817   2.046  1.00  9.95           H  
ATOM    158 1HB  PHE A  10      12.555  13.582   1.958  1.00  9.95           H  
ATOM    159 2HB  PHE A  10      13.638  12.427   1.225  1.00  9.95           H  
ATOM    160  HD1 PHE A  10      12.439  13.823   4.377  1.00  9.95           H  
ATOM    161  HD2 PHE A  10      14.879  10.863   2.523  1.00  9.95           H  
ATOM    162  HE1 PHE A  10      12.596  12.589   6.488  1.00  9.95           H  
ATOM    163  HE2 PHE A  10      15.026   9.637   4.668  1.00  9.95           H  
ATOM    164  HZ  PHE A  10      13.873  10.512   6.665  1.00  9.95           H  
ATOM    165  N   THR A  11      14.837  13.801  -0.526  1.00  9.20           N  
ATOM    166  CA  THR A  11      14.830  14.147  -1.934  1.00  9.20           C  
ATOM    167  C   THR A  11      14.534  12.931  -2.775  1.00  9.20           C  
ATOM    168  O   THR A  11      14.829  11.804  -2.374  1.00  9.20           O  
ATOM    169  CB  THR A  11      16.183  14.686  -2.402  1.00  9.20           C  
ATOM    170  OG1 THR A  11      16.049  15.238  -3.734  1.00  9.20           O  
ATOM    171  CG2 THR A  11      17.193  13.564  -2.441  1.00  9.20           C  
ATOM    172  H   THR A  11      14.975  12.840  -0.252  1.00  9.20           H  
ATOM    173  HA  THR A  11      14.055  14.892  -2.113  1.00  9.20           H  
ATOM    174  HB  THR A  11      16.536  15.453  -1.722  1.00  9.20           H  
ATOM    175  HG1 THR A  11      16.039  16.220  -3.630  1.00  9.20           H  
ATOM    176 1HG2 THR A  11      18.153  13.953  -2.780  1.00  9.20           H  
ATOM    177 2HG2 THR A  11      17.305  13.141  -1.444  1.00  9.20           H  
ATOM    178 3HG2 THR A  11      16.852  12.792  -3.128  1.00  9.20           H  
ATOM    179  N   ILE A  12      14.002  13.179  -3.958  1.00  8.45           N  
ATOM    180  CA  ILE A  12      13.796  12.144  -4.953  1.00  8.45           C  
ATOM    181  C   ILE A  12      14.472  12.532  -6.263  1.00  8.45           C  
ATOM    182  O   ILE A  12      14.359  11.811  -7.243  1.00  8.45           O  
ATOM    183  CB  ILE A  12      12.292  11.888  -5.183  1.00  8.45           C  
ATOM    184  CG1 ILE A  12      11.617  13.146  -5.713  1.00  8.45           C  
ATOM    185  CG2 ILE A  12      11.619  11.441  -3.889  1.00  8.45           C  
ATOM    186  CD1 ILE A  12      10.212  12.903  -6.181  1.00  8.45           C  
ATOM    187  H   ILE A  12      13.761  14.134  -4.183  1.00  8.45           H  
ATOM    188  HA  ILE A  12      14.251  11.220  -4.596  1.00  8.45           H  
ATOM    189  HB  ILE A  12      12.178  11.110  -5.937  1.00  8.45           H  
ATOM    190 1HG1 ILE A  12      11.600  13.897  -4.927  1.00  8.45           H  
ATOM    191 2HG1 ILE A  12      12.197  13.535  -6.550  1.00  8.45           H  
ATOM    192 1HG2 ILE A  12      10.564  11.250  -4.076  1.00  8.45           H  
ATOM    193 2HG2 ILE A  12      12.096  10.529  -3.529  1.00  8.45           H  
ATOM    194 3HG2 ILE A  12      11.713  12.219  -3.135  1.00  8.45           H  
ATOM    195 1HD1 ILE A  12       9.791  13.827  -6.543  1.00  8.45           H  
ATOM    196 2HD1 ILE A  12      10.225  12.168  -6.984  1.00  8.45           H  
ATOM    197 3HD1 ILE A  12       9.611  12.532  -5.355  1.00  8.45           H  
ATOM    198  N   SER A  13      15.160  13.683  -6.264  1.00  7.73           N  
ATOM    199  CA  SER A  13      15.785  14.377  -7.414  1.00  7.73           C  
ATOM    200  C   SER A  13      14.753  14.859  -8.436  1.00  7.73           C  
ATOM    201  O   SER A  13      13.608  14.397  -8.477  1.00  7.73           O  
ATOM    202  CB  SER A  13      16.796  13.490  -8.176  1.00  7.73           C  
ATOM    203  OG  SER A  13      16.166  12.437  -8.935  1.00  7.73           O  
ATOM    204  H   SER A  13      15.275  14.156  -5.365  1.00  7.73           H  
ATOM    205  HA  SER A  13      16.315  15.254  -7.031  1.00  7.73           H  
ATOM    206 1HB  SER A  13      17.393  14.111  -8.843  1.00  7.73           H  
ATOM    207 2HB  SER A  13      17.479  13.047  -7.454  1.00  7.73           H  
ATOM    208  HG  SER A  13      15.576  12.001  -8.316  1.00  7.73           H  
ATOM    209  N   ILE A  14      15.198  15.704  -9.361  1.00  7.04           N  
ATOM    210  CA  ILE A  14      14.288  16.178 -10.388  1.00  7.04           C  
ATOM    211  C   ILE A  14      14.208  15.208 -11.524  1.00  7.04           C  
ATOM    212  O   ILE A  14      13.116  14.861 -11.952  1.00  7.04           O  
ATOM    213  CB  ILE A  14      14.662  17.548 -10.952  1.00  7.04           C  
ATOM    214  CG1 ILE A  14      14.558  18.585  -9.891  1.00  7.04           C  
ATOM    215  CG2 ILE A  14      13.773  17.894 -12.132  1.00  7.04           C  
ATOM    216  CD1 ILE A  14      15.078  19.877 -10.349  1.00  7.04           C  
ATOM    217  H   ILE A  14      16.146  16.044  -9.321  1.00  7.04           H  
ATOM    218  HA  ILE A  14      13.294  16.261  -9.953  1.00  7.04           H  
ATOM    219  HB  ILE A  14      15.699  17.530 -11.288  1.00  7.04           H  
ATOM    220 1HG1 ILE A  14      13.538  18.716  -9.601  1.00  7.04           H  
ATOM    221 2HG1 ILE A  14      15.119  18.256  -9.021  1.00  7.04           H  
ATOM    222 1HG2 ILE A  14      14.059  18.868 -12.532  1.00  7.04           H  
ATOM    223 2HG2 ILE A  14      13.897  17.134 -12.905  1.00  7.04           H  
ATOM    224 3HG2 ILE A  14      12.742  17.921 -11.818  1.00  7.04           H  
ATOM    225 1HD1 ILE A  14      15.000  20.618  -9.565  1.00  7.04           H  
ATOM    226 2HD1 ILE A  14      16.117  19.777 -10.650  1.00  7.04           H  
ATOM    227 3HD1 ILE A  14      14.488  20.179 -11.197  1.00  7.04           H  
ATOM    228  N   ASP A  15      15.356  14.728 -11.986  1.00  6.40           N  
ATOM    229  CA  ASP A  15      15.366  13.817 -13.111  1.00  6.40           C  
ATOM    230  C   ASP A  15      14.542  12.564 -12.829  1.00  6.40           C  
ATOM    231  O   ASP A  15      13.841  12.081 -13.724  1.00  6.40           O  
ATOM    232  CB  ASP A  15      16.804  13.422 -13.460  1.00  6.40           C  
ATOM    233  CG  ASP A  15      17.603  14.559 -14.100  1.00  6.40           C  
ATOM    234  OD1 ASP A  15      17.008  15.527 -14.514  1.00  6.40           O  
ATOM    235  OD2 ASP A  15      18.802  14.448 -14.159  1.00  6.40           O  
ATOM    236  H   ASP A  15      16.226  15.027 -11.575  1.00  6.40           H  
ATOM    237  HA  ASP A  15      14.928  14.328 -13.969  1.00  6.40           H  
ATOM    238 1HB  ASP A  15      17.320  13.095 -12.558  1.00  6.40           H  
ATOM    239 2HB  ASP A  15      16.789  12.576 -14.149  1.00  6.40           H  
ATOM    240  N   THR A  16      14.571  12.035 -11.589  1.00  5.84           N  
ATOM    241  CA  THR A  16      13.761  10.843 -11.359  1.00  5.84           C  
ATOM    242  C   THR A  16      12.287  11.215 -11.389  1.00  5.84           C  
ATOM    243  O   THR A  16      11.482  10.530 -12.034  1.00  5.84           O  
ATOM    244  CB  THR A  16      14.033  10.200 -10.007  1.00  5.84           C  
ATOM    245  OG1 THR A  16      15.416   9.840  -9.903  1.00  5.84           O  
ATOM    246  CG2 THR A  16      13.174   8.967  -9.844  1.00  5.84           C  
ATOM    247  H   THR A  16      15.139  12.414 -10.825  1.00  5.84           H  
ATOM    248  HA  THR A  16      13.955  10.120 -12.149  1.00  5.84           H  
ATOM    249  HB  THR A  16      13.782  10.889  -9.246  1.00  5.84           H  
ATOM    250  HG1 THR A  16      15.905  10.648  -9.639  1.00  5.84           H  
ATOM    251 1HG2 THR A  16      13.366   8.523  -8.870  1.00  5.84           H  
ATOM    252 2HG2 THR A  16      12.124   9.251  -9.918  1.00  5.84           H  
ATOM    253 3HG2 THR A  16      13.416   8.251 -10.626  1.00  5.84           H  
ATOM    254  N   PHE A  17      11.917  12.310 -10.702  1.00  5.37           N  
ATOM    255  CA  PHE A  17      10.522  12.716 -10.673  1.00  5.37           C  
ATOM    256  C   PHE A  17       9.997  12.950 -12.069  1.00  5.37           C  
ATOM    257  O   PHE A  17       8.938  12.445 -12.434  1.00  5.37           O  
ATOM    258  CB  PHE A  17      10.298  14.013  -9.917  1.00  5.37           C  
ATOM    259  CG  PHE A  17       8.837  14.388  -9.959  1.00  5.37           C  
ATOM    260  CD1 PHE A  17       7.946  13.837  -9.057  1.00  5.37           C  
ATOM    261  CD2 PHE A  17       8.338  15.239 -10.929  1.00  5.37           C  
ATOM    262  CE1 PHE A  17       6.607  14.143  -9.104  1.00  5.37           C  
ATOM    263  CE2 PHE A  17       6.990  15.526 -10.977  1.00  5.37           C  
ATOM    264  CZ  PHE A  17       6.133  14.988 -10.069  1.00  5.37           C  
ATOM    265  H   PHE A  17      12.598  12.867 -10.174  1.00  5.37           H  
ATOM    266  HA  PHE A  17       9.939  11.922 -10.207  1.00  5.37           H  
ATOM    267 1HB  PHE A  17      10.616  13.910  -8.889  1.00  5.37           H  
ATOM    268 2HB  PHE A  17      10.881  14.818 -10.367  1.00  5.37           H  
ATOM    269  HD1 PHE A  17       8.313  13.156  -8.301  1.00  5.37           H  
ATOM    270  HD2 PHE A  17       9.017  15.669 -11.663  1.00  5.37           H  
ATOM    271  HE1 PHE A  17       5.923  13.704  -8.381  1.00  5.37           H  
ATOM    272  HE2 PHE A  17       6.597  16.167 -11.741  1.00  5.37           H  
ATOM    273  HZ  PHE A  17       5.070  15.224 -10.119  1.00  5.37           H  
ATOM    274  N   VAL A  18      10.746  13.733 -12.845  1.00  5.00           N  
ATOM    275  CA  VAL A  18      10.360  14.107 -14.186  1.00  5.00           C  
ATOM    276  C   VAL A  18      10.247  12.897 -15.079  1.00  5.00           C  
ATOM    277  O   VAL A  18       9.288  12.792 -15.836  1.00  5.00           O  
ATOM    278  CB  VAL A  18      11.347  15.122 -14.777  1.00  5.00           C  
ATOM    279  CG1 VAL A  18      11.060  15.324 -16.230  1.00  5.00           C  
ATOM    280  CG2 VAL A  18      11.178  16.421 -14.059  1.00  5.00           C  
ATOM    281  H   VAL A  18      11.618  14.092 -12.476  1.00  5.00           H  
ATOM    282  HA  VAL A  18       9.393  14.596 -14.133  1.00  5.00           H  
ATOM    283  HB  VAL A  18      12.370  14.752 -14.661  1.00  5.00           H  
ATOM    284 1HG1 VAL A  18      11.756  16.053 -16.641  1.00  5.00           H  
ATOM    285 2HG1 VAL A  18      11.178  14.377 -16.746  1.00  5.00           H  
ATOM    286 3HG1 VAL A  18      10.042  15.683 -16.348  1.00  5.00           H  
ATOM    287 1HG2 VAL A  18      11.866  17.161 -14.466  1.00  5.00           H  
ATOM    288 2HG2 VAL A  18      10.176  16.744 -14.200  1.00  5.00           H  
ATOM    289 3HG2 VAL A  18      11.369  16.279 -12.997  1.00  5.00           H  
ATOM    290  N   THR A  19      11.182  11.958 -14.992  1.00  4.74           N  
ATOM    291  CA  THR A  19      11.073  10.775 -15.822  1.00  4.74           C  
ATOM    292  C   THR A  19       9.762  10.047 -15.546  1.00  4.74           C  
ATOM    293  O   THR A  19       9.026   9.715 -16.483  1.00  4.74           O  
ATOM    294  CB  THR A  19      12.235   9.809 -15.549  1.00  4.74           C  
ATOM    295  OG1 THR A  19      13.476  10.449 -15.872  1.00  4.74           O  
ATOM    296  CG2 THR A  19      12.066   8.551 -16.374  1.00  4.74           C  
ATOM    297  H   THR A  19      11.986  12.060 -14.370  1.00  4.74           H  
ATOM    298  HA  THR A  19      11.089  11.076 -16.867  1.00  4.74           H  
ATOM    299  HB  THR A  19      12.244   9.547 -14.488  1.00  4.74           H  
ATOM    300  HG1 THR A  19      13.636  11.169 -15.216  1.00  4.74           H  
ATOM    301 1HG2 THR A  19      12.888   7.868 -16.171  1.00  4.74           H  
ATOM    302 2HG2 THR A  19      11.123   8.078 -16.105  1.00  4.74           H  
ATOM    303 3HG2 THR A  19      12.057   8.806 -17.432  1.00  4.74           H  
ATOM    304  N   LYS A  20       9.445   9.843 -14.262  1.00  4.60           N  
ATOM    305  CA  LYS A  20       8.215   9.152 -13.896  1.00  4.60           C  
ATOM    306  C   LYS A  20       6.987   9.970 -14.291  1.00  4.60           C  
ATOM    307  O   LYS A  20       5.994   9.428 -14.783  1.00  4.60           O  
ATOM    308  CB  LYS A  20       8.214   8.870 -12.396  1.00  4.60           C  
ATOM    309  CG  LYS A  20       9.224   7.809 -11.964  1.00  4.60           C  
ATOM    310  CD  LYS A  20       9.193   7.590 -10.459  1.00  4.60           C  
ATOM    311  CE  LYS A  20      10.181   6.509 -10.032  1.00  4.60           C  
ATOM    312  NZ  LYS A  20      10.184   6.307  -8.554  1.00  4.60           N  
ATOM    313  H   LYS A  20      10.085  10.157 -13.526  1.00  4.60           H  
ATOM    314  HA  LYS A  20       8.180   8.205 -14.434  1.00  4.60           H  
ATOM    315 1HB  LYS A  20       8.453   9.794 -11.858  1.00  4.60           H  
ATOM    316 2HB  LYS A  20       7.222   8.552 -12.082  1.00  4.60           H  
ATOM    317 1HG  LYS A  20       9.011   6.870 -12.475  1.00  4.60           H  
ATOM    318 2HG  LYS A  20      10.225   8.141 -12.251  1.00  4.60           H  
ATOM    319 1HD  LYS A  20       9.451   8.527  -9.960  1.00  4.60           H  
ATOM    320 2HD  LYS A  20       8.189   7.300 -10.153  1.00  4.60           H  
ATOM    321 1HE  LYS A  20       9.911   5.572 -10.516  1.00  4.60           H  
ATOM    322 2HE  LYS A  20      11.180   6.793 -10.351  1.00  4.60           H  
ATOM    323 1HZ  LYS A  20      10.849   5.585  -8.313  1.00  4.60           H  
ATOM    324 2HZ  LYS A  20      10.445   7.169  -8.098  1.00  4.60           H  
ATOM    325 3HZ  LYS A  20       9.263   6.030  -8.247  1.00  4.60           H  
ATOM    326  N   PHE A  21       7.068  11.286 -14.108  1.00  4.56           N  
ATOM    327  CA  PHE A  21       5.990  12.202 -14.437  1.00  4.56           C  
ATOM    328  C   PHE A  21       5.660  12.044 -15.909  1.00  4.56           C  
ATOM    329  O   PHE A  21       4.496  11.864 -16.279  1.00  4.56           O  
ATOM    330  CB  PHE A  21       6.409  13.637 -14.132  1.00  4.56           C  
ATOM    331  CG  PHE A  21       5.389  14.648 -14.395  1.00  4.56           C  
ATOM    332  CD1 PHE A  21       4.389  14.865 -13.477  1.00  4.56           C  
ATOM    333  CD2 PHE A  21       5.409  15.387 -15.548  1.00  4.56           C  
ATOM    334  CE1 PHE A  21       3.425  15.799 -13.710  1.00  4.56           C  
ATOM    335  CE2 PHE A  21       4.441  16.324 -15.779  1.00  4.56           C  
ATOM    336  CZ  PHE A  21       3.454  16.521 -14.863  1.00  4.56           C  
ATOM    337  H   PHE A  21       7.907  11.676 -13.691  1.00  4.56           H  
ATOM    338  HA  PHE A  21       5.109  11.946 -13.846  1.00  4.56           H  
ATOM    339 1HB  PHE A  21       6.707  13.704 -13.095  1.00  4.56           H  
ATOM    340 2HB  PHE A  21       7.270  13.885 -14.728  1.00  4.56           H  
ATOM    341  HD1 PHE A  21       4.377  14.278 -12.560  1.00  4.56           H  
ATOM    342  HD2 PHE A  21       6.199  15.214 -16.272  1.00  4.56           H  
ATOM    343  HE1 PHE A  21       2.631  15.969 -12.980  1.00  4.56           H  
ATOM    344  HE2 PHE A  21       4.447  16.906 -16.680  1.00  4.56           H  
ATOM    345  HZ  PHE A  21       2.689  17.247 -15.047  1.00  4.56           H  
ATOM    346  N   ILE A  22       6.703  12.063 -16.742  1.00  4.60           N  
ATOM    347  CA  ILE A  22       6.550  11.909 -18.173  1.00  4.60           C  
ATOM    348  C   ILE A  22       5.917  10.570 -18.509  1.00  4.60           C  
ATOM    349  O   ILE A  22       4.966  10.513 -19.286  1.00  4.60           O  
ATOM    350  CB  ILE A  22       7.882  12.057 -18.908  1.00  4.60           C  
ATOM    351  CG1 ILE A  22       8.358  13.498 -18.834  1.00  4.60           C  
ATOM    352  CG2 ILE A  22       7.731  11.601 -20.326  1.00  4.60           C  
ATOM    353  CD1 ILE A  22       9.784  13.667 -19.268  1.00  4.60           C  
ATOM    354  H   ILE A  22       7.638  12.208 -16.366  1.00  4.60           H  
ATOM    355  HA  ILE A  22       5.926  12.709 -18.528  1.00  4.60           H  
ATOM    356  HB  ILE A  22       8.635  11.445 -18.410  1.00  4.60           H  
ATOM    357 1HG1 ILE A  22       7.725  14.112 -19.475  1.00  4.60           H  
ATOM    358 2HG1 ILE A  22       8.256  13.855 -17.811  1.00  4.60           H  
ATOM    359 1HG2 ILE A  22       8.684  11.693 -20.842  1.00  4.60           H  
ATOM    360 2HG2 ILE A  22       7.418  10.564 -20.324  1.00  4.60           H  
ATOM    361 3HG2 ILE A  22       6.982  12.212 -20.831  1.00  4.60           H  
ATOM    362 1HD1 ILE A  22      10.069  14.714 -19.198  1.00  4.60           H  
ATOM    363 2HD1 ILE A  22      10.425  13.068 -18.621  1.00  4.60           H  
ATOM    364 3HD1 ILE A  22       9.891  13.331 -20.296  1.00  4.60           H  
ATOM    365  N   HIS A  23       6.373   9.494 -17.875  1.00  4.71           N  
ATOM    366  CA  HIS A  23       5.796   8.192 -18.173  1.00  4.71           C  
ATOM    367  C   HIS A  23       4.294   8.175 -17.891  1.00  4.71           C  
ATOM    368  O   HIS A  23       3.529   7.555 -18.630  1.00  4.71           O  
ATOM    369  CB  HIS A  23       6.481   7.090 -17.363  1.00  4.71           C  
ATOM    370  CG  HIS A  23       7.879   6.816 -17.805  1.00  4.71           C  
ATOM    371  ND1 HIS A  23       8.750   6.013 -17.088  1.00  4.71           N  
ATOM    372  CD2 HIS A  23       8.567   7.246 -18.884  1.00  4.71           C  
ATOM    373  CE1 HIS A  23       9.910   5.959 -17.717  1.00  4.71           C  
ATOM    374  NE2 HIS A  23       9.825   6.698 -18.810  1.00  4.71           N  
ATOM    375  H   HIS A  23       7.160   9.574 -17.228  1.00  4.71           H  
ATOM    376  HA  HIS A  23       5.937   7.970 -19.231  1.00  4.71           H  
ATOM    377 1HB  HIS A  23       6.504   7.377 -16.312  1.00  4.71           H  
ATOM    378 2HB  HIS A  23       5.905   6.171 -17.439  1.00  4.71           H  
ATOM    379  HD2 HIS A  23       8.188   7.907 -19.668  1.00  4.71           H  
ATOM    380  HE1 HIS A  23      10.788   5.404 -17.391  1.00  4.71           H  
ATOM    381  HE2 HIS A  23      10.561   6.844 -19.483  1.00  4.71           H  
ATOM    382  N   VAL A  24       3.866   8.857 -16.829  1.00  4.84           N  
ATOM    383  CA  VAL A  24       2.446   8.923 -16.504  1.00  4.84           C  
ATOM    384  C   VAL A  24       1.641   9.800 -17.469  1.00  4.84           C  
ATOM    385  O   VAL A  24       0.580   9.406 -17.954  1.00  4.84           O  
ATOM    386  CB  VAL A  24       2.252   9.438 -15.074  1.00  4.84           C  
ATOM    387  CG1 VAL A  24       0.785   9.671 -14.809  1.00  4.84           C  
ATOM    388  CG2 VAL A  24       2.800   8.410 -14.098  1.00  4.84           C  
ATOM    389  H   VAL A  24       4.547   9.326 -16.229  1.00  4.84           H  
ATOM    390  HA  VAL A  24       2.050   7.914 -16.551  1.00  4.84           H  
ATOM    391  HB  VAL A  24       2.779  10.386 -14.953  1.00  4.84           H  
ATOM    392 1HG1 VAL A  24       0.652  10.036 -13.793  1.00  4.84           H  
ATOM    393 2HG1 VAL A  24       0.399  10.406 -15.513  1.00  4.84           H  
ATOM    394 3HG1 VAL A  24       0.256   8.745 -14.931  1.00  4.84           H  
ATOM    395 1HG2 VAL A  24       2.669   8.771 -13.081  1.00  4.84           H  
ATOM    396 2HG2 VAL A  24       2.266   7.474 -14.224  1.00  4.84           H  
ATOM    397 3HG2 VAL A  24       3.856   8.252 -14.294  1.00  4.84           H  
ATOM    398  N   ILE A  25       2.136  10.988 -17.801  1.00  4.92           N  
ATOM    399  CA  ILE A  25       1.351  11.839 -18.695  1.00  4.92           C  
ATOM    400  C   ILE A  25       1.292  11.252 -20.115  1.00  4.92           C  
ATOM    401  O   ILE A  25       0.301  11.448 -20.825  1.00  4.92           O  
ATOM    402  CB  ILE A  25       1.869  13.289 -18.679  1.00  4.92           C  
ATOM    403  CG1 ILE A  25       3.224  13.333 -19.235  1.00  4.92           C  
ATOM    404  CG2 ILE A  25       1.862  13.847 -17.256  1.00  4.92           C  
ATOM    405  CD1 ILE A  25       3.780  14.688 -19.376  1.00  4.92           C  
ATOM    406  H   ILE A  25       3.027  11.301 -17.412  1.00  4.92           H  
ATOM    407  HA  ILE A  25       0.331  11.871 -18.313  1.00  4.92           H  
ATOM    408  HB  ILE A  25       1.240  13.905 -19.296  1.00  4.92           H  
ATOM    409 1HG1 ILE A  25       3.828  12.752 -18.599  1.00  4.92           H  
ATOM    410 2HG1 ILE A  25       3.223  12.882 -20.220  1.00  4.92           H  
ATOM    411 1HG2 ILE A  25       2.225  14.872 -17.267  1.00  4.92           H  
ATOM    412 2HG2 ILE A  25       0.847  13.826 -16.865  1.00  4.92           H  
ATOM    413 3HG2 ILE A  25       2.502  13.245 -16.621  1.00  4.92           H  
ATOM    414 1HD1 ILE A  25       4.788  14.632 -19.789  1.00  4.92           H  
ATOM    415 2HD1 ILE A  25       3.157  15.271 -20.027  1.00  4.92           H  
ATOM    416 3HD1 ILE A  25       3.809  15.146 -18.398  1.00  4.92           H  
ATOM    417  N   GLN A  26       2.276  10.408 -20.478  1.00  4.88           N  
ATOM    418  CA  GLN A  26       2.300   9.715 -21.773  1.00  4.88           C  
ATOM    419  C   GLN A  26       1.223   8.648 -21.884  1.00  4.88           C  
ATOM    420  O   GLN A  26       1.035   8.058 -22.950  1.00  4.88           O  
ATOM    421  CB  GLN A  26       3.663   9.079 -22.071  1.00  4.88           C  
ATOM    422  CG  GLN A  26       4.792  10.056 -22.375  1.00  4.88           C  
ATOM    423  CD  GLN A  26       6.144   9.351 -22.520  1.00  4.88           C  
ATOM    424  OE1 GLN A  26       6.396   8.287 -21.943  1.00  4.88           O  
ATOM    425  NE2 GLN A  26       7.032   9.956 -23.302  1.00  4.88           N  
ATOM    426  H   GLN A  26       3.079  10.286 -19.860  1.00  4.88           H  
ATOM    427  HA  GLN A  26       2.106  10.455 -22.549  1.00  4.88           H  
ATOM    428 1HB  GLN A  26       3.970   8.485 -21.205  1.00  4.88           H  
ATOM    429 2HB  GLN A  26       3.566   8.399 -22.914  1.00  4.88           H  
ATOM    430 1HG  GLN A  26       4.568  10.532 -23.327  1.00  4.88           H  
ATOM    431 2HG  GLN A  26       4.856  10.809 -21.609  1.00  4.88           H  
ATOM    432 1HE2 GLN A  26       7.935   9.551 -23.442  1.00  4.88           H  
ATOM    433 2HE2 GLN A  26       6.795  10.816 -23.749  1.00  4.88           H  
ATOM    434  N   TRP A  27       0.458   8.419 -20.809  1.00  4.68           N  
ATOM    435  CA  TRP A  27      -0.669   7.508 -20.894  1.00  4.68           C  
ATOM    436  C   TRP A  27      -1.669   8.080 -21.911  1.00  4.68           C  
ATOM    437  O   TRP A  27      -2.426   7.340 -22.546  1.00  4.68           O  
ATOM    438  CB  TRP A  27      -1.325   7.315 -19.527  1.00  4.68           C  
ATOM    439  CG  TRP A  27      -0.453   6.554 -18.553  1.00  4.68           C  
ATOM    440  CD1 TRP A  27       0.677   5.858 -18.855  1.00  4.68           C  
ATOM    441  CD2 TRP A  27      -0.641   6.405 -17.121  1.00  4.68           C  
ATOM    442  NE1 TRP A  27       1.206   5.293 -17.719  1.00  4.68           N  
ATOM    443  CE2 TRP A  27       0.414   5.619 -16.650  1.00  4.68           C  
ATOM    444  CE3 TRP A  27      -1.602   6.869 -16.219  1.00  4.68           C  
ATOM    445  CZ2 TRP A  27       0.541   5.286 -15.314  1.00  4.68           C  
ATOM    446  CZ3 TRP A  27      -1.475   6.532 -14.875  1.00  4.68           C  
ATOM    447  CH2 TRP A  27      -0.429   5.763 -14.436  1.00  4.68           C  
ATOM    448  H   TRP A  27       0.640   8.886 -19.920  1.00  4.68           H  
ATOM    449  HA  TRP A  27      -0.316   6.542 -21.253  1.00  4.68           H  
ATOM    450 1HB  TRP A  27      -1.548   8.292 -19.093  1.00  4.68           H  
ATOM    451 2HB  TRP A  27      -2.268   6.783 -19.643  1.00  4.68           H  
ATOM    452  HD1 TRP A  27       1.105   5.768 -19.851  1.00  4.68           H  
ATOM    453  HE1 TRP A  27       2.046   4.737 -17.683  1.00  4.68           H  
ATOM    454  HE3 TRP A  27      -2.432   7.484 -16.563  1.00  4.68           H  
ATOM    455  HZ2 TRP A  27       1.366   4.676 -14.947  1.00  4.68           H  
ATOM    456  HZ3 TRP A  27      -2.228   6.899 -14.179  1.00  4.68           H  
ATOM    457  HH2 TRP A  27      -0.358   5.520 -13.376  1.00  4.68           H  
ATOM    458  N   SER A  28      -1.637   9.408 -22.126  1.00  4.36           N  
ATOM    459  CA  SER A  28      -2.492  10.050 -23.117  1.00  4.36           C  
ATOM    460  C   SER A  28      -1.804   9.888 -24.472  1.00  4.36           C  
ATOM    461  O   SER A  28      -1.372  10.856 -25.097  1.00  4.36           O  
ATOM    462  CB  SER A  28      -2.677  11.522 -22.799  1.00  4.36           C  
ATOM    463  OG  SER A  28      -3.332  11.702 -21.569  1.00  4.36           O  
ATOM    464  H   SER A  28      -0.985   9.994 -21.603  1.00  4.36           H  
ATOM    465  HA  SER A  28      -3.461   9.548 -23.142  1.00  4.36           H  
ATOM    466 1HB  SER A  28      -1.698  12.006 -22.766  1.00  4.36           H  
ATOM    467 2HB  SER A  28      -3.249  11.996 -23.594  1.00  4.36           H  
ATOM    468  HG  SER A  28      -2.723  11.378 -20.895  1.00  4.36           H  
ATOM    469  N   LYS A  29      -1.766   8.647 -24.943  1.00  3.98           N  
ATOM    470  CA  LYS A  29      -0.980   8.207 -26.099  1.00  3.98           C  
ATOM    471  C   LYS A  29      -1.268   8.918 -27.414  1.00  3.98           C  
ATOM    472  O   LYS A  29      -0.457   8.859 -28.340  1.00  3.98           O  
ATOM    473  CB  LYS A  29      -1.151   6.703 -26.290  1.00  3.98           C  
ATOM    474  CG  LYS A  29      -0.494   5.872 -25.192  1.00  3.98           C  
ATOM    475  CD  LYS A  29      -0.690   4.380 -25.402  1.00  3.98           C  
ATOM    476  CE  LYS A  29      -0.030   3.585 -24.284  1.00  3.98           C  
ATOM    477  NZ  LYS A  29      -0.237   2.120 -24.446  1.00  3.98           N  
ATOM    478  H   LYS A  29      -2.219   7.943 -24.357  1.00  3.98           H  
ATOM    479  HA  LYS A  29       0.069   8.390 -25.857  1.00  3.98           H  
ATOM    480 1HB  LYS A  29      -2.211   6.458 -26.306  1.00  3.98           H  
ATOM    481 2HB  LYS A  29      -0.727   6.406 -27.247  1.00  3.98           H  
ATOM    482 1HG  LYS A  29       0.573   6.097 -25.155  1.00  3.98           H  
ATOM    483 2HG  LYS A  29      -0.925   6.148 -24.234  1.00  3.98           H  
ATOM    484 1HD  LYS A  29      -1.757   4.153 -25.418  1.00  3.98           H  
ATOM    485 2HD  LYS A  29      -0.257   4.081 -26.356  1.00  3.98           H  
ATOM    486 1HE  LYS A  29       1.038   3.795 -24.281  1.00  3.98           H  
ATOM    487 2HE  LYS A  29      -0.454   3.900 -23.328  1.00  3.98           H  
ATOM    488 1HZ  LYS A  29       0.213   1.630 -23.686  1.00  3.98           H  
ATOM    489 2HZ  LYS A  29      -1.226   1.917 -24.439  1.00  3.98           H  
ATOM    490 3HZ  LYS A  29       0.162   1.819 -25.324  1.00  3.98           H  
ATOM    491  N   LYS A  30      -2.415   9.571 -27.515  1.00  3.62           N  
ATOM    492  CA  LYS A  30      -2.795  10.272 -28.733  1.00  3.62           C  
ATOM    493  C   LYS A  30      -2.200  11.683 -28.831  1.00  3.62           C  
ATOM    494  O   LYS A  30      -2.396  12.362 -29.841  1.00  3.62           O  
ATOM    495  CB  LYS A  30      -4.315  10.338 -28.849  1.00  3.62           C  
ATOM    496  CG  LYS A  30      -4.983   8.978 -29.045  1.00  3.62           C  
ATOM    497  CD  LYS A  30      -6.495   9.109 -29.173  1.00  3.62           C  
ATOM    498  CE  LYS A  30      -7.155   7.747 -29.380  1.00  3.62           C  
ATOM    499  NZ  LYS A  30      -8.636   7.857 -29.482  1.00  3.62           N  
ATOM    500  H   LYS A  30      -3.030   9.588 -26.717  1.00  3.62           H  
ATOM    501  HA  LYS A  30      -2.417   9.700 -29.582  1.00  3.62           H  
ATOM    502 1HB  LYS A  30      -4.727  10.789 -27.946  1.00  3.62           H  
ATOM    503 2HB  LYS A  30      -4.590  10.974 -29.689  1.00  3.62           H  
ATOM    504 1HG  LYS A  30      -4.588   8.512 -29.950  1.00  3.62           H  
ATOM    505 2HG  LYS A  30      -4.750   8.335 -28.197  1.00  3.62           H  
ATOM    506 1HD  LYS A  30      -6.897   9.566 -28.268  1.00  3.62           H  
ATOM    507 2HD  LYS A  30      -6.733   9.751 -30.021  1.00  3.62           H  
ATOM    508 1HE  LYS A  30      -6.770   7.301 -30.296  1.00  3.62           H  
ATOM    509 2HE  LYS A  30      -6.906   7.099 -28.539  1.00  3.62           H  
ATOM    510 1HZ  LYS A  30      -9.033   6.938 -29.618  1.00  3.62           H  
ATOM    511 2HZ  LYS A  30      -9.004   8.260 -28.631  1.00  3.62           H  
ATOM    512 3HZ  LYS A  30      -8.877   8.447 -30.265  1.00  3.62           H  
ATOM    513  N   SER A  31      -1.481  12.141 -27.796  1.00  3.33           N  
ATOM    514  CA  SER A  31      -0.875  13.471 -27.866  1.00  3.33           C  
ATOM    515  C   SER A  31       0.445  13.606 -27.126  1.00  3.33           C  
ATOM    516  O   SER A  31       0.553  13.330 -25.934  1.00  3.33           O  
ATOM    517  CB  SER A  31      -1.831  14.519 -27.312  1.00  3.33           C  
ATOM    518  OG  SER A  31      -1.247  15.823 -27.327  1.00  3.33           O  
ATOM    519  H   SER A  31      -1.355  11.570 -26.958  1.00  3.33           H  
ATOM    520  HA  SER A  31      -0.669  13.677 -28.909  1.00  3.33           H  
ATOM    521 1HB  SER A  31      -2.749  14.520 -27.897  1.00  3.33           H  
ATOM    522 2HB  SER A  31      -2.095  14.251 -26.289  1.00  3.33           H  
ATOM    523  HG  SER A  31      -0.360  15.721 -26.922  1.00  3.33           H  
ATOM    524  N   PHE A  32       1.461  14.083 -27.835  1.00  3.17           N  
ATOM    525  CA  PHE A  32       2.730  14.367 -27.188  1.00  3.17           C  
ATOM    526  C   PHE A  32       2.522  15.502 -26.203  1.00  3.17           C  
ATOM    527  O   PHE A  32       1.805  16.456 -26.522  1.00  3.17           O  
ATOM    528  CB  PHE A  32       3.812  14.750 -28.185  1.00  3.17           C  
ATOM    529  CG  PHE A  32       5.108  15.068 -27.498  1.00  3.17           C  
ATOM    530  CD1 PHE A  32       5.964  14.074 -27.057  1.00  3.17           C  
ATOM    531  CD2 PHE A  32       5.447  16.379 -27.264  1.00  3.17           C  
ATOM    532  CE1 PHE A  32       7.139  14.405 -26.402  1.00  3.17           C  
ATOM    533  CE2 PHE A  32       6.609  16.717 -26.617  1.00  3.17           C  
ATOM    534  CZ  PHE A  32       7.460  15.729 -26.184  1.00  3.17           C  
ATOM    535  H   PHE A  32       1.344  14.269 -28.836  1.00  3.17           H  
ATOM    536  HA  PHE A  32       3.053  13.483 -26.637  1.00  3.17           H  
ATOM    537 1HB  PHE A  32       3.980  13.929 -28.882  1.00  3.17           H  
ATOM    538 2HB  PHE A  32       3.496  15.616 -28.764  1.00  3.17           H  
ATOM    539  HD1 PHE A  32       5.705  13.031 -27.225  1.00  3.17           H  
ATOM    540  HD2 PHE A  32       4.769  17.144 -27.593  1.00  3.17           H  
ATOM    541  HE1 PHE A  32       7.808  13.620 -26.056  1.00  3.17           H  
ATOM    542  HE2 PHE A  32       6.853  17.761 -26.445  1.00  3.17           H  
ATOM    543  HZ  PHE A  32       8.381  15.991 -25.668  1.00  3.17           H  
ATOM    544  N   ILE A  33       3.090  15.398 -25.003  1.00  3.16           N  
ATOM    545  CA  ILE A  33       2.929  16.490 -24.054  1.00  3.16           C  
ATOM    546  C   ILE A  33       4.274  17.084 -23.667  1.00  3.16           C  
ATOM    547  O   ILE A  33       5.158  16.382 -23.165  1.00  3.16           O  
ATOM    548  CB  ILE A  33       2.228  16.019 -22.774  1.00  3.16           C  
ATOM    549  CG1 ILE A  33       0.894  15.428 -23.105  1.00  3.16           C  
ATOM    550  CG2 ILE A  33       2.012  17.236 -21.828  1.00  3.16           C  
ATOM    551  CD1 ILE A  33       0.253  14.724 -21.949  1.00  3.16           C  
ATOM    552  H   ILE A  33       3.647  14.591 -24.767  1.00  3.16           H  
ATOM    553  HA  ILE A  33       2.330  17.273 -24.511  1.00  3.16           H  
ATOM    554  HB  ILE A  33       2.824  15.257 -22.292  1.00  3.16           H  
ATOM    555 1HG1 ILE A  33       0.258  16.213 -23.458  1.00  3.16           H  
ATOM    556 2HG1 ILE A  33       1.014  14.702 -23.897  1.00  3.16           H  
ATOM    557 1HG2 ILE A  33       1.508  16.914 -20.922  1.00  3.16           H  
ATOM    558 2HG2 ILE A  33       2.971  17.674 -21.571  1.00  3.16           H  
ATOM    559 3HG2 ILE A  33       1.399  17.987 -22.339  1.00  3.16           H  
ATOM    560 1HD1 ILE A  33      -0.704  14.309 -22.258  1.00  3.16           H  
ATOM    561 2HD1 ILE A  33       0.903  13.918 -21.630  1.00  3.16           H  
ATOM    562 3HD1 ILE A  33       0.101  15.422 -21.130  1.00  3.16           H  
ATOM    563  N   SER A  34       4.416  18.383 -23.892  1.00  3.29           N  
ATOM    564  CA  SER A  34       5.612  19.107 -23.517  1.00  3.29           C  
ATOM    565  C   SER A  34       5.389  19.615 -22.107  1.00  3.29           C  
ATOM    566  O   SER A  34       4.290  20.075 -21.776  1.00  3.29           O  
ATOM    567  CB  SER A  34       5.876  20.252 -24.469  1.00  3.29           C  
ATOM    568  OG  SER A  34       6.957  21.029 -24.027  1.00  3.29           O  
ATOM    569  H   SER A  34       3.643  18.888 -24.317  1.00  3.29           H  
ATOM    570  HA  SER A  34       6.464  18.427 -23.520  1.00  3.29           H  
ATOM    571 1HB  SER A  34       6.083  19.864 -25.463  1.00  3.29           H  
ATOM    572 2HB  SER A  34       4.988  20.864 -24.540  1.00  3.29           H  
ATOM    573  HG  SER A  34       6.729  21.308 -23.130  1.00  3.29           H  
ATOM    574  N   ILE A  35       6.398  19.519 -21.258  1.00  3.55           N  
ATOM    575  CA  ILE A  35       6.225  19.975 -19.888  1.00  3.55           C  
ATOM    576  C   ILE A  35       7.345  20.898 -19.466  1.00  3.55           C  
ATOM    577  O   ILE A  35       8.474  20.754 -19.941  1.00  3.55           O  
ATOM    578  CB  ILE A  35       6.229  18.762 -18.954  1.00  3.55           C  
ATOM    579  CG1 ILE A  35       7.595  18.082 -19.020  1.00  3.55           C  
ATOM    580  CG2 ILE A  35       5.199  17.751 -19.375  1.00  3.55           C  
ATOM    581  CD1 ILE A  35       7.764  16.966 -18.037  1.00  3.55           C  
ATOM    582  H   ILE A  35       7.282  19.126 -21.560  1.00  3.55           H  
ATOM    583  HA  ILE A  35       5.283  20.519 -19.804  1.00  3.55           H  
ATOM    584  HB  ILE A  35       6.041  19.087 -17.946  1.00  3.55           H  
ATOM    585 1HG1 ILE A  35       7.743  17.681 -20.024  1.00  3.55           H  
ATOM    586 2HG1 ILE A  35       8.367  18.825 -18.824  1.00  3.55           H  
ATOM    587 1HG2 ILE A  35       5.264  16.924 -18.702  1.00  3.55           H  
ATOM    588 2HG2 ILE A  35       4.207  18.166 -19.348  1.00  3.55           H  
ATOM    589 3HG2 ILE A  35       5.409  17.399 -20.387  1.00  3.55           H  
ATOM    590 1HD1 ILE A  35       8.755  16.543 -18.151  1.00  3.55           H  
ATOM    591 2HD1 ILE A  35       7.646  17.333 -17.037  1.00  3.55           H  
ATOM    592 3HD1 ILE A  35       7.015  16.202 -18.234  1.00  3.55           H  
ATOM    593  N   ILE A  36       7.054  21.806 -18.544  1.00  3.92           N  
ATOM    594  CA  ILE A  36       8.075  22.675 -17.979  1.00  3.92           C  
ATOM    595  C   ILE A  36       8.263  22.389 -16.480  1.00  3.92           C  
ATOM    596  O   ILE A  36       7.355  22.666 -15.712  1.00  3.92           O  
ATOM    597  CB  ILE A  36       7.693  24.150 -18.154  1.00  3.92           C  
ATOM    598  CG1 ILE A  36       7.408  24.471 -19.627  1.00  3.92           C  
ATOM    599  CG2 ILE A  36       8.819  25.003 -17.639  1.00  3.92           C  
ATOM    600  CD1 ILE A  36       8.587  24.263 -20.545  1.00  3.92           C  
ATOM    601  H   ILE A  36       6.100  21.887 -18.219  1.00  3.92           H  
ATOM    602  HA  ILE A  36       8.999  22.523 -18.524  1.00  3.92           H  
ATOM    603  HB  ILE A  36       6.785  24.369 -17.588  1.00  3.92           H  
ATOM    604 1HG1 ILE A  36       6.581  23.847 -19.969  1.00  3.92           H  
ATOM    605 2HG1 ILE A  36       7.100  25.513 -19.703  1.00  3.92           H  
ATOM    606 1HG2 ILE A  36       8.559  26.052 -17.748  1.00  3.92           H  
ATOM    607 2HG2 ILE A  36       8.981  24.778 -16.599  1.00  3.92           H  
ATOM    608 3HG2 ILE A  36       9.723  24.791 -18.205  1.00  3.92           H  
ATOM    609 1HD1 ILE A  36       8.300  24.514 -21.566  1.00  3.92           H  
ATOM    610 2HD1 ILE A  36       9.409  24.904 -20.229  1.00  3.92           H  
ATOM    611 3HD1 ILE A  36       8.905  23.227 -20.508  1.00  3.92           H  
ATOM    612  N   PRO A  37       9.359  21.742 -16.046  1.00  4.41           N  
ATOM    613  CA  PRO A  37       9.676  21.439 -14.652  1.00  4.41           C  
ATOM    614  C   PRO A  37       9.825  22.630 -13.709  1.00  4.41           C  
ATOM    615  O   PRO A  37       9.714  22.458 -12.491  1.00  4.41           O  
ATOM    616  CB  PRO A  37      11.007  20.686 -14.775  1.00  4.41           C  
ATOM    617  CG  PRO A  37      11.008  20.115 -16.173  1.00  4.41           C  
ATOM    618  CD  PRO A  37      10.298  21.148 -17.014  1.00  4.41           C  
ATOM    619  HA  PRO A  37       8.894  20.802 -14.254  1.00  4.41           H  
ATOM    620 1HB  PRO A  37      11.843  21.375 -14.591  1.00  4.41           H  
ATOM    621 2HB  PRO A  37      11.063  19.904 -14.002  1.00  4.41           H  
ATOM    622 1HG  PRO A  37      12.040  19.934 -16.510  1.00  4.41           H  
ATOM    623 2HG  PRO A  37      10.500  19.140 -16.192  1.00  4.41           H  
ATOM    624 1HD  PRO A  37      10.999  21.901 -17.403  1.00  4.41           H  
ATOM    625 2HD  PRO A  37       9.773  20.613 -17.807  1.00  4.41           H  
ATOM    626  N   HIS A  38      10.121  23.820 -14.250  1.00  5.04           N  
ATOM    627  CA  HIS A  38      10.315  25.014 -13.418  1.00  5.04           C  
ATOM    628  C   HIS A  38      11.311  24.745 -12.284  1.00  5.04           C  
ATOM    629  O   HIS A  38      11.074  25.112 -11.138  1.00  5.04           O  
ATOM    630  CB  HIS A  38       8.983  25.499 -12.834  1.00  5.04           C  
ATOM    631  CG  HIS A  38       7.970  25.906 -13.865  1.00  5.04           C  
ATOM    632  ND1 HIS A  38       8.116  27.033 -14.649  1.00  5.04           N  
ATOM    633  CD2 HIS A  38       6.799  25.346 -14.228  1.00  5.04           C  
ATOM    634  CE1 HIS A  38       7.073  27.145 -15.455  1.00  5.04           C  
ATOM    635  NE2 HIS A  38       6.258  26.140 -15.225  1.00  5.04           N  
ATOM    636  H   HIS A  38      10.201  23.909 -15.250  1.00  5.04           H  
ATOM    637  HA  HIS A  38      10.724  25.817 -14.030  1.00  5.04           H  
ATOM    638 1HB  HIS A  38       8.537  24.708 -12.231  1.00  5.04           H  
ATOM    639 2HB  HIS A  38       9.163  26.344 -12.172  1.00  5.04           H  
ATOM    640  HD1 HIS A  38       8.878  27.682 -14.622  1.00  5.04           H  
ATOM    641  HD2 HIS A  38       6.278  24.452 -13.879  1.00  5.04           H  
ATOM    642  HE1 HIS A  38       7.001  27.973 -16.160  1.00  5.04           H  
ATOM    643  N   SER A  39      12.430  24.109 -12.610  1.00  5.82           N  
ATOM    644  CA  SER A  39      13.399  23.721 -11.594  1.00  5.82           C  
ATOM    645  C   SER A  39      14.148  24.851 -10.899  1.00  5.82           C  
ATOM    646  O   SER A  39      14.345  25.934 -11.456  1.00  5.82           O  
ATOM    647  CB  SER A  39      14.425  22.810 -12.225  1.00  5.82           C  
ATOM    648  OG  SER A  39      15.195  23.497 -13.174  1.00  5.82           O  
ATOM    649  H   SER A  39      12.589  23.859 -13.573  1.00  5.82           H  
ATOM    650  HA  SER A  39      12.860  23.162 -10.832  1.00  5.82           H  
ATOM    651 1HB  SER A  39      15.077  22.435 -11.449  1.00  5.82           H  
ATOM    652 2HB  SER A  39      13.929  21.962 -12.693  1.00  5.82           H  
ATOM    653  HG  SER A  39      15.637  24.202 -12.691  1.00  5.82           H  
ATOM    654  N   THR A  40      14.652  24.518  -9.705  1.00  6.78           N  
ATOM    655  CA  THR A  40      15.509  25.372  -8.887  1.00  6.78           C  
ATOM    656  C   THR A  40      16.468  24.502  -8.068  1.00  6.78           C  
ATOM    657  O   THR A  40      16.181  23.333  -7.807  1.00  6.78           O  
ATOM    658  CB  THR A  40      14.683  26.234  -7.926  1.00  6.78           C  
ATOM    659  OG1 THR A  40      15.539  27.186  -7.272  1.00  6.78           O  
ATOM    660  CG2 THR A  40      14.047  25.344  -6.885  1.00  6.78           C  
ATOM    661  H   THR A  40      14.367  23.616  -9.326  1.00  6.78           H  
ATOM    662  HA  THR A  40      16.095  26.018  -9.542  1.00  6.78           H  
ATOM    663  HB  THR A  40      13.906  26.765  -8.480  1.00  6.78           H  
ATOM    664  HG1 THR A  40      15.011  27.728  -6.677  1.00  6.78           H  
ATOM    665 1HG2 THR A  40      13.463  25.947  -6.194  1.00  6.78           H  
ATOM    666 2HG2 THR A  40      13.397  24.620  -7.380  1.00  6.78           H  
ATOM    667 3HG2 THR A  40      14.827  24.819  -6.337  1.00  6.78           H  
ATOM    668  N   CYS A  41      17.614  25.049  -7.665  1.00  7.92           N  
ATOM    669  CA  CYS A  41      18.530  24.274  -6.824  1.00  7.92           C  
ATOM    670  C   CYS A  41      19.473  25.146  -5.992  1.00  7.92           C  
ATOM    671  O   CYS A  41      20.633  25.340  -6.360  1.00  7.92           O  
ATOM    672  CB  CYS A  41      19.366  23.335  -7.683  1.00  7.92           C  
ATOM    673  SG  CYS A  41      20.339  22.192  -6.722  1.00  7.92           S  
ATOM    674  H   CYS A  41      17.823  26.009  -7.906  1.00  7.92           H  
ATOM    675  HA  CYS A  41      17.935  23.672  -6.135  1.00  7.92           H  
ATOM    676 1HB  CYS A  41      18.723  22.762  -8.349  1.00  7.92           H  
ATOM    677 2HB  CYS A  41      20.046  23.920  -8.302  1.00  7.92           H  
ATOM    678  HG  CYS A  41      20.830  23.120  -5.898  1.00  7.92           H  
ATOM    679  N   SER A  42      18.970  25.695  -4.893  1.00  9.22           N  
ATOM    680  CA  SER A  42      19.744  26.614  -4.060  1.00  9.22           C  
ATOM    681  C   SER A  42      20.715  25.909  -3.105  1.00  9.22           C  
ATOM    682  O   SER A  42      20.620  24.701  -2.871  1.00  9.22           O  
ATOM    683  CB  SER A  42      18.801  27.494  -3.264  1.00  9.22           C  
ATOM    684  OG  SER A  42      18.087  26.743  -2.322  1.00  9.22           O  
ATOM    685  H   SER A  42      18.015  25.484  -4.637  1.00  9.22           H  
ATOM    686  HA  SER A  42      20.332  27.252  -4.721  1.00  9.22           H  
ATOM    687 1HB  SER A  42      19.370  28.271  -2.755  1.00  9.22           H  
ATOM    688 2HB  SER A  42      18.106  27.988  -3.942  1.00  9.22           H  
ATOM    689  HG  SER A  42      18.747  26.352  -1.742  1.00  9.22           H  
ATOM    690  N   GLY A  43      21.618  26.699  -2.521  1.00 10.53           N  
ATOM    691  CA  GLY A  43      22.589  26.245  -1.520  1.00 10.53           C  
ATOM    692  C   GLY A  43      23.836  27.125  -1.570  1.00 10.53           C  
ATOM    693  O   GLY A  43      24.080  27.798  -2.573  1.00 10.53           O  
ATOM    694  H   GLY A  43      21.635  27.674  -2.784  1.00 10.53           H  
ATOM    695 1HA  GLY A  43      22.147  26.289  -0.524  1.00 10.53           H  
ATOM    696 2HA  GLY A  43      22.860  25.207  -1.711  1.00 10.53           H  
ATOM    697  N   ARG A  44      24.624  27.113  -0.496  1.00 11.66           N  
ATOM    698  CA  ARG A  44      25.854  27.901  -0.428  1.00 11.66           C  
ATOM    699  C   ARG A  44      27.072  27.038  -0.732  1.00 11.66           C  
ATOM    700  O   ARG A  44      26.994  25.808  -0.715  1.00 11.66           O  
ATOM    701  CB  ARG A  44      26.022  28.529   0.947  1.00 11.66           C  
ATOM    702  CG  ARG A  44      24.938  29.516   1.344  1.00 11.66           C  
ATOM    703  CD  ARG A  44      25.183  30.084   2.700  1.00 11.66           C  
ATOM    704  NE  ARG A  44      24.138  31.020   3.099  1.00 11.66           N  
ATOM    705  CZ  ARG A  44      24.131  31.719   4.254  1.00 11.66           C  
ATOM    706  NH1 ARG A  44      25.116  31.583   5.115  1.00 11.66           N  
ATOM    707  NH2 ARG A  44      23.132  32.542   4.520  1.00 11.66           N  
ATOM    708  H   ARG A  44      24.364  26.559   0.320  1.00 11.66           H  
ATOM    709  HA  ARG A  44      25.800  28.699  -1.169  1.00 11.66           H  
ATOM    710 1HB  ARG A  44      26.060  27.752   1.698  1.00 11.66           H  
ATOM    711 2HB  ARG A  44      26.974  29.057   0.987  1.00 11.66           H  
ATOM    712 1HG  ARG A  44      24.905  30.333   0.624  1.00 11.66           H  
ATOM    713 2HG  ARG A  44      23.975  29.001   1.358  1.00 11.66           H  
ATOM    714 1HD  ARG A  44      25.210  29.272   3.428  1.00 11.66           H  
ATOM    715 2HD  ARG A  44      26.136  30.610   2.708  1.00 11.66           H  
ATOM    716  HE  ARG A  44      23.362  31.152   2.465  1.00 11.66           H  
ATOM    717 1HH1 ARG A  44      25.881  30.955   4.913  1.00 11.66           H  
ATOM    718 2HH1 ARG A  44      25.107  32.107   5.978  1.00 11.66           H  
ATOM    719 1HH2 ARG A  44      22.374  32.648   3.860  1.00 11.66           H  
ATOM    720 2HH2 ARG A  44      23.125  33.065   5.383  1.00 11.66           H  
ATOM    721  N   LYS A  45      28.192  27.680  -1.044  1.00 12.38           N  
ATOM    722  CA  LYS A  45      29.415  26.935  -1.301  1.00 12.38           C  
ATOM    723  C   LYS A  45      29.764  26.065  -0.101  1.00 12.38           C  
ATOM    724  O   LYS A  45      29.787  26.543   1.033  1.00 12.38           O  
ATOM    725  CB  LYS A  45      30.568  27.890  -1.619  1.00 12.38           C  
ATOM    726  CG  LYS A  45      31.886  27.201  -1.979  1.00 12.38           C  
ATOM    727  CD  LYS A  45      32.965  28.217  -2.360  1.00 12.38           C  
ATOM    728  CE  LYS A  45      34.276  27.528  -2.718  1.00 12.38           C  
ATOM    729  NZ  LYS A  45      35.335  28.507  -3.089  1.00 12.38           N  
ATOM    730  H   LYS A  45      28.204  28.689  -1.082  1.00 12.38           H  
ATOM    731  HA  LYS A  45      29.252  26.281  -2.157  1.00 12.38           H  
ATOM    732 1HB  LYS A  45      30.289  28.534  -2.451  1.00 12.38           H  
ATOM    733 2HB  LYS A  45      30.755  28.530  -0.757  1.00 12.38           H  
ATOM    734 1HG  LYS A  45      32.238  26.623  -1.123  1.00 12.38           H  
ATOM    735 2HG  LYS A  45      31.726  26.519  -2.812  1.00 12.38           H  
ATOM    736 1HD  LYS A  45      32.628  28.806  -3.215  1.00 12.38           H  
ATOM    737 2HD  LYS A  45      33.139  28.893  -1.523  1.00 12.38           H  
ATOM    738 1HE  LYS A  45      34.617  26.946  -1.863  1.00 12.38           H  
ATOM    739 2HE  LYS A  45      34.107  26.856  -3.559  1.00 12.38           H  
ATOM    740 1HZ  LYS A  45      36.185  28.013  -3.319  1.00 12.38           H  
ATOM    741 2HZ  LYS A  45      35.031  29.045  -3.889  1.00 12.38           H  
ATOM    742 3HZ  LYS A  45      35.506  29.129  -2.312  1.00 12.38           H  
ATOM    743  N   GLY A  46      30.039  24.790  -0.359  1.00 12.57           N  
ATOM    744  CA  GLY A  46      30.396  23.839   0.689  1.00 12.57           C  
ATOM    745  C   GLY A  46      29.202  23.040   1.223  1.00 12.57           C  
ATOM    746  O   GLY A  46      29.388  22.063   1.951  1.00 12.57           O  
ATOM    747  H   GLY A  46      29.989  24.466  -1.314  1.00 12.57           H  
ATOM    748 1HA  GLY A  46      31.143  23.148   0.299  1.00 12.57           H  
ATOM    749 2HA  GLY A  46      30.866  24.375   1.511  1.00 12.57           H  
ATOM    750  N   GLN A  47      27.984  23.443   0.863  1.00 12.21           N  
ATOM    751  CA  GLN A  47      26.790  22.737   1.312  1.00 12.21           C  
ATOM    752  C   GLN A  47      26.342  21.740   0.262  1.00 12.21           C  
ATOM    753  O   GLN A  47      26.612  21.914  -0.928  1.00 12.21           O  
ATOM    754  CB  GLN A  47      25.628  23.699   1.584  1.00 12.21           C  
ATOM    755  CG  GLN A  47      25.859  24.691   2.702  1.00 12.21           C  
ATOM    756  CD  GLN A  47      24.618  25.547   2.983  1.00 12.21           C  
ATOM    757  OE1 GLN A  47      23.967  26.097   2.071  1.00 12.21           O  
ATOM    758  NE2 GLN A  47      24.280  25.667   4.264  1.00 12.21           N  
ATOM    759  H   GLN A  47      27.866  24.263   0.268  1.00 12.21           H  
ATOM    760  HA  GLN A  47      27.023  22.191   2.225  1.00 12.21           H  
ATOM    761 1HB  GLN A  47      25.421  24.265   0.676  1.00 12.21           H  
ATOM    762 2HB  GLN A  47      24.731  23.123   1.815  1.00 12.21           H  
ATOM    763 1HG  GLN A  47      26.123  24.150   3.609  1.00 12.21           H  
ATOM    764 2HG  GLN A  47      26.679  25.353   2.409  1.00 12.21           H  
ATOM    765 1HE2 GLN A  47      23.480  26.211   4.524  1.00 12.21           H  
ATOM    766 2HE2 GLN A  47      24.824  25.212   4.972  1.00 12.21           H  
ATOM    767  N   THR A  48      25.619  20.713   0.687  1.00 11.40           N  
ATOM    768  CA  THR A  48      25.036  19.798  -0.278  1.00 11.40           C  
ATOM    769  C   THR A  48      23.703  20.375  -0.734  1.00 11.40           C  
ATOM    770  O   THR A  48      22.852  20.709   0.093  1.00 11.40           O  
ATOM    771  CB  THR A  48      24.839  18.397   0.325  1.00 11.40           C  
ATOM    772  OG1 THR A  48      26.110  17.870   0.729  1.00 11.40           O  
ATOM    773  CG2 THR A  48      24.211  17.467  -0.697  1.00 11.40           C  
ATOM    774  H   THR A  48      25.451  20.582   1.672  1.00 11.40           H  
ATOM    775  HA  THR A  48      25.692  19.718  -1.145  1.00 11.40           H  
ATOM    776  HB  THR A  48      24.189  18.466   1.196  1.00 11.40           H  
ATOM    777  HG1 THR A  48      26.677  17.778  -0.043  1.00 11.40           H  
ATOM    778 1HG2 THR A  48      24.078  16.480  -0.258  1.00 11.40           H  
ATOM    779 2HG2 THR A  48      23.242  17.859  -1.000  1.00 11.40           H  
ATOM    780 3HG2 THR A  48      24.858  17.393  -1.569  1.00 11.40           H  
ATOM    781  N   SER A  49      23.552  20.536  -2.041  1.00 10.27           N  
ATOM    782  CA  SER A  49      22.343  21.105  -2.621  1.00 10.27           C  
ATOM    783  C   SER A  49      21.237  20.058  -2.742  1.00 10.27           C  
ATOM    784  O   SER A  49      21.498  18.865  -2.589  1.00 10.27           O  
ATOM    785  CB  SER A  49      22.673  21.717  -3.961  1.00 10.27           C  
ATOM    786  OG  SER A  49      23.040  20.735  -4.899  1.00 10.27           O  
ATOM    787  H   SER A  49      24.304  20.252  -2.651  1.00 10.27           H  
ATOM    788  HA  SER A  49      21.985  21.902  -1.965  1.00 10.27           H  
ATOM    789 1HB  SER A  49      21.818  22.277  -4.308  1.00 10.27           H  
ATOM    790 2HB  SER A  49      23.490  22.427  -3.840  1.00 10.27           H  
ATOM    791  HG  SER A  49      23.247  21.209  -5.712  1.00 10.27           H  
ATOM    792  N   ASN A  50      20.015  20.501  -3.035  1.00  9.02           N  
ATOM    793  CA  ASN A  50      18.875  19.596  -3.201  1.00  9.02           C  
ATOM    794  C   ASN A  50      17.957  20.104  -4.306  1.00  9.02           C  
ATOM    795  O   ASN A  50      17.210  21.058  -4.105  1.00  9.02           O  
ATOM    796  CB  ASN A  50      18.112  19.452  -1.889  1.00  9.02           C  
ATOM    797  CG  ASN A  50      16.995  18.403  -1.927  1.00  9.02           C  
ATOM    798  OD1 ASN A  50      16.766  17.745  -2.962  1.00  9.02           O  
ATOM    799  ND2 ASN A  50      16.334  18.237  -0.797  1.00  9.02           N  
ATOM    800  H   ASN A  50      19.874  21.495  -3.144  1.00  9.02           H  
ATOM    801  HA  ASN A  50      19.244  18.617  -3.510  1.00  9.02           H  
ATOM    802 1HB  ASN A  50      18.809  19.187  -1.092  1.00  9.02           H  
ATOM    803 2HB  ASN A  50      17.670  20.414  -1.624  1.00  9.02           H  
ATOM    804 1HD2 ASN A  50      15.590  17.542  -0.703  1.00  9.02           H  
ATOM    805 2HD2 ASN A  50      16.566  18.807   0.012  1.00  9.02           H  
ATOM    806  N   SER A  51      18.073  19.519  -5.491  1.00  7.86           N  
ATOM    807  CA  SER A  51      17.301  19.973  -6.645  1.00  7.86           C  
ATOM    808  C   SER A  51      15.789  19.835  -6.408  1.00  7.86           C  
ATOM    809  O   SER A  51      15.326  18.777  -5.971  1.00  7.86           O  
ATOM    810  CB  SER A  51      17.715  19.154  -7.848  1.00  7.86           C  
ATOM    811  OG  SER A  51      19.070  19.330  -8.148  1.00  7.86           O  
ATOM    812  H   SER A  51      18.709  18.740  -5.590  1.00  7.86           H  
ATOM    813  HA  SER A  51      17.520  21.025  -6.825  1.00  7.86           H  
ATOM    814 1HB  SER A  51      17.504  18.103  -7.670  1.00  7.86           H  
ATOM    815 2HB  SER A  51      17.144  19.463  -8.674  1.00  7.86           H  
ATOM    816  HG  SER A  51      19.197  20.278  -8.255  1.00  7.86           H  
ATOM    817  N   VAL A  52      15.028  20.879  -6.760  1.00  6.92           N  
ATOM    818  CA  VAL A  52      13.570  20.911  -6.597  1.00  6.92           C  
ATOM    819  C   VAL A  52      12.794  21.277  -7.864  1.00  6.92           C  
ATOM    820  O   VAL A  52      13.151  22.197  -8.602  1.00  6.92           O  
ATOM    821  CB  VAL A  52      13.170  21.892  -5.466  1.00  6.92           C  
ATOM    822  CG1 VAL A  52      11.659  21.989  -5.359  1.00  6.92           C  
ATOM    823  CG2 VAL A  52      13.738  21.414  -4.141  1.00  6.92           C  
ATOM    824  H   VAL A  52      15.487  21.711  -7.126  1.00  6.92           H  
ATOM    825  HA  VAL A  52      13.252  19.914  -6.292  1.00  6.92           H  
ATOM    826  HB  VAL A  52      13.553  22.869  -5.687  1.00  6.92           H  
ATOM    827 1HG1 VAL A  52      11.403  22.679  -4.563  1.00  6.92           H  
ATOM    828 2HG1 VAL A  52      11.241  22.356  -6.293  1.00  6.92           H  
ATOM    829 3HG1 VAL A  52      11.240  21.008  -5.137  1.00  6.92           H  
ATOM    830 1HG2 VAL A  52      13.456  22.110  -3.354  1.00  6.92           H  
ATOM    831 2HG2 VAL A  52      13.345  20.424  -3.911  1.00  6.92           H  
ATOM    832 3HG2 VAL A  52      14.810  21.367  -4.199  1.00  6.92           H  
ATOM    833  N   PHE A  53      11.728  20.530  -8.127  1.00  6.26           N  
ATOM    834  CA  PHE A  53      10.843  20.793  -9.260  1.00  6.26           C  
ATOM    835  C   PHE A  53       9.514  21.359  -8.778  1.00  6.26           C  
ATOM    836  O   PHE A  53       9.112  21.100  -7.641  1.00  6.26           O  
ATOM    837  CB  PHE A  53      10.547  19.503  -9.990  1.00  6.26           C  
ATOM    838  CG  PHE A  53      10.002  18.483  -9.041  1.00  6.26           C  
ATOM    839  CD1 PHE A  53       8.656  18.425  -8.771  1.00  6.26           C  
ATOM    840  CD2 PHE A  53      10.842  17.579  -8.410  1.00  6.26           C  
ATOM    841  CE1 PHE A  53       8.146  17.497  -7.898  1.00  6.26           C  
ATOM    842  CE2 PHE A  53      10.345  16.651  -7.536  1.00  6.26           C  
ATOM    843  CZ  PHE A  53       8.988  16.609  -7.277  1.00  6.26           C  
ATOM    844  H   PHE A  53      11.506  19.769  -7.499  1.00  6.26           H  
ATOM    845  HA  PHE A  53      11.309  21.513  -9.934  1.00  6.26           H  
ATOM    846 1HB  PHE A  53       9.811  19.687 -10.775  1.00  6.26           H  
ATOM    847 2HB  PHE A  53      11.435  19.119 -10.445  1.00  6.26           H  
ATOM    848  HD1 PHE A  53       7.997  19.140  -9.248  1.00  6.26           H  
ATOM    849  HD2 PHE A  53      11.902  17.607  -8.605  1.00  6.26           H  
ATOM    850  HE1 PHE A  53       7.074  17.469  -7.696  1.00  6.26           H  
ATOM    851  HE2 PHE A  53      11.021  15.949  -7.050  1.00  6.26           H  
ATOM    852  HZ  PHE A  53       8.584  15.875  -6.585  1.00  6.26           H  
ATOM    853  N   TYR A  54       8.819  22.104  -9.640  1.00  5.89           N  
ATOM    854  CA  TYR A  54       7.506  22.631  -9.286  1.00  5.89           C  
ATOM    855  C   TYR A  54       6.435  22.341 -10.341  1.00  5.89           C  
ATOM    856  O   TYR A  54       6.252  23.128 -11.259  1.00  5.89           O  
ATOM    857  CB  TYR A  54       7.588  24.134  -9.025  1.00  5.89           C  
ATOM    858  CG  TYR A  54       8.528  24.522  -7.899  1.00  5.89           C  
ATOM    859  CD1 TYR A  54       9.639  25.285  -8.174  1.00  5.89           C  
ATOM    860  CD2 TYR A  54       8.275  24.117  -6.598  1.00  5.89           C  
ATOM    861  CE1 TYR A  54      10.497  25.650  -7.173  1.00  5.89           C  
ATOM    862  CE2 TYR A  54       9.138  24.482  -5.585  1.00  5.89           C  
ATOM    863  CZ  TYR A  54      10.247  25.250  -5.870  1.00  5.89           C  
ATOM    864  OH  TYR A  54      11.106  25.625  -4.859  1.00  5.89           O  
ATOM    865  H   TYR A  54       9.197  22.293 -10.572  1.00  5.89           H  
ATOM    866  HA  TYR A  54       7.184  22.148  -8.365  1.00  5.89           H  
ATOM    867 1HB  TYR A  54       7.922  24.641  -9.928  1.00  5.89           H  
ATOM    868 2HB  TYR A  54       6.596  24.513  -8.786  1.00  5.89           H  
ATOM    869  HD1 TYR A  54       9.832  25.603  -9.190  1.00  5.89           H  
ATOM    870  HD2 TYR A  54       7.397  23.509  -6.376  1.00  5.89           H  
ATOM    871  HE1 TYR A  54      11.364  26.258  -7.409  1.00  5.89           H  
ATOM    872  HE2 TYR A  54       8.941  24.165  -4.562  1.00  5.89           H  
ATOM    873  HH  TYR A  54      10.823  25.224  -4.034  1.00  5.89           H  
ATOM    874  N   PHE A  55       5.705  21.237 -10.189  1.00  5.74           N  
ATOM    875  CA  PHE A  55       4.691  20.829 -11.175  1.00  5.74           C  
ATOM    876  C   PHE A  55       3.247  21.026 -10.729  1.00  5.74           C  
ATOM    877  O   PHE A  55       2.398  20.166 -10.961  1.00  5.74           O  
ATOM    878  CB  PHE A  55       4.844  19.370 -11.603  1.00  5.74           C  
ATOM    879  CG  PHE A  55       5.950  19.080 -12.554  1.00  5.74           C  
ATOM    880  CD1 PHE A  55       7.153  18.641 -12.134  1.00  5.74           C  
ATOM    881  CD2 PHE A  55       5.731  19.210 -13.897  1.00  5.74           C  
ATOM    882  CE1 PHE A  55       8.132  18.316 -13.017  1.00  5.74           C  
ATOM    883  CE2 PHE A  55       6.692  18.896 -14.798  1.00  5.74           C  
ATOM    884  CZ  PHE A  55       7.898  18.436 -14.363  1.00  5.74           C  
ATOM    885  H   PHE A  55       5.878  20.650  -9.389  1.00  5.74           H  
ATOM    886  HA  PHE A  55       4.836  21.436 -12.070  1.00  5.74           H  
ATOM    887 1HB  PHE A  55       4.992  18.751 -10.722  1.00  5.74           H  
ATOM    888 2HB  PHE A  55       3.916  19.045 -12.075  1.00  5.74           H  
ATOM    889  HD1 PHE A  55       7.316  18.528 -11.095  1.00  5.74           H  
ATOM    890  HD2 PHE A  55       4.760  19.561 -14.235  1.00  5.74           H  
ATOM    891  HE1 PHE A  55       9.088  17.960 -12.644  1.00  5.74           H  
ATOM    892  HE2 PHE A  55       6.499  19.007 -15.844  1.00  5.74           H  
ATOM    893  HZ  PHE A  55       8.666  18.181 -15.080  1.00  5.74           H  
ATOM    894  N   THR A  56       2.951  22.130 -10.055  1.00  5.72           N  
ATOM    895  CA  THR A  56       1.556  22.351  -9.699  1.00  5.72           C  
ATOM    896  C   THR A  56       0.744  22.361 -10.992  1.00  5.72           C  
ATOM    897  O   THR A  56       0.903  23.270 -11.821  1.00  5.72           O  
ATOM    898  CB  THR A  56       1.385  23.690  -8.959  1.00  5.72           C  
ATOM    899  OG1 THR A  56       2.187  23.691  -7.772  1.00  5.72           O  
ATOM    900  CG2 THR A  56      -0.057  23.921  -8.609  1.00  5.72           C  
ATOM    901  H   THR A  56       3.670  22.811  -9.849  1.00  5.72           H  
ATOM    902  HA  THR A  56       1.209  21.532  -9.067  1.00  5.72           H  
ATOM    903  HB  THR A  56       1.724  24.501  -9.605  1.00  5.72           H  
ATOM    904  HG1 THR A  56       2.009  24.488  -7.262  1.00  5.72           H  
ATOM    905 1HG2 THR A  56      -0.163  24.876  -8.099  1.00  5.72           H  
ATOM    906 2HG2 THR A  56      -0.625  23.931  -9.513  1.00  5.72           H  
ATOM    907 3HG2 THR A  56      -0.413  23.120  -7.962  1.00  5.72           H  
ATOM    908  N   ASN A  57      -0.207  21.434 -11.121  1.00  5.66           N  
ATOM    909  CA  ASN A  57      -0.975  21.294 -12.359  1.00  5.66           C  
ATOM    910  C   ASN A  57      -1.813  22.520 -12.683  1.00  5.66           C  
ATOM    911  O   ASN A  57      -2.101  22.802 -13.842  1.00  5.66           O  
ATOM    912  CB  ASN A  57      -1.866  20.069 -12.310  1.00  5.66           C  
ATOM    913  CG  ASN A  57      -1.120  18.750 -12.447  1.00  5.66           C  
ATOM    914  OD1 ASN A  57       0.008  18.656 -12.956  1.00  5.66           O  
ATOM    915  ND2 ASN A  57      -1.757  17.700 -11.985  1.00  5.66           N  
ATOM    916  H   ASN A  57      -0.321  20.753 -10.381  1.00  5.66           H  
ATOM    917  HA  ASN A  57      -0.262  21.176 -13.171  1.00  5.66           H  
ATOM    918 1HB  ASN A  57      -2.413  20.064 -11.368  1.00  5.66           H  
ATOM    919 2HB  ASN A  57      -2.603  20.136 -13.111  1.00  5.66           H  
ATOM    920 1HD2 ASN A  57      -1.332  16.797 -12.037  1.00  5.66           H  
ATOM    921 2HD2 ASN A  57      -2.666  17.802 -11.580  1.00  5.66           H  
ATOM    922  N   THR A  58      -2.181  23.249 -11.644  1.00  5.45           N  
ATOM    923  CA  THR A  58      -2.987  24.452 -11.753  1.00  5.45           C  
ATOM    924  C   THR A  58      -2.303  25.535 -12.586  1.00  5.45           C  
ATOM    925  O   THR A  58      -2.978  26.327 -13.249  1.00  5.45           O  
ATOM    926  CB  THR A  58      -3.320  25.034 -10.368  1.00  5.45           C  
ATOM    927  OG1 THR A  58      -4.062  24.073  -9.599  1.00  5.45           O  
ATOM    928  CG2 THR A  58      -4.140  26.285 -10.523  1.00  5.45           C  
ATOM    929  H   THR A  58      -1.889  22.941 -10.731  1.00  5.45           H  
ATOM    930  HA  THR A  58      -3.923  24.193 -12.247  1.00  5.45           H  
ATOM    931  HB  THR A  58      -2.409  25.289  -9.848  1.00  5.45           H  
ATOM    932  HG1 THR A  58      -4.251  24.439  -8.729  1.00  5.45           H  
ATOM    933 1HG2 THR A  58      -4.365  26.696  -9.539  1.00  5.45           H  
ATOM    934 2HG2 THR A  58      -3.579  27.012 -11.100  1.00  5.45           H  
ATOM    935 3HG2 THR A  58      -5.069  26.053 -11.040  1.00  5.45           H  
ATOM    936  N   HIS A  59      -0.974  25.645 -12.468  1.00  5.02           N  
ATOM    937  CA  HIS A  59      -0.260  26.731 -13.131  1.00  5.02           C  
ATOM    938  C   HIS A  59       0.800  26.295 -14.152  1.00  5.02           C  
ATOM    939  O   HIS A  59       1.211  27.100 -14.991  1.00  5.02           O  
ATOM    940  CB  HIS A  59       0.422  27.593 -12.070  1.00  5.02           C  
ATOM    941  CG  HIS A  59      -0.526  28.179 -11.064  1.00  5.02           C  
ATOM    942  ND1 HIS A  59      -1.458  29.145 -11.384  1.00  5.02           N  
ATOM    943  CD2 HIS A  59      -0.683  27.924  -9.745  1.00  5.02           C  
ATOM    944  CE1 HIS A  59      -2.147  29.460 -10.300  1.00  5.02           C  
ATOM    945  NE2 HIS A  59      -1.695  28.734  -9.292  1.00  5.02           N  
ATOM    946  H   HIS A  59      -0.452  24.937 -11.959  1.00  5.02           H  
ATOM    947  HA  HIS A  59      -0.977  27.352 -13.664  1.00  5.02           H  
ATOM    948 1HB  HIS A  59       1.157  26.987 -11.536  1.00  5.02           H  
ATOM    949 2HB  HIS A  59       0.959  28.406 -12.556  1.00  5.02           H  
ATOM    950  HD1 HIS A  59      -1.609  29.550 -12.287  1.00  5.02           H  
ATOM    951  HD2 HIS A  59      -0.178  27.245  -9.061  1.00  5.02           H  
ATOM    952  HE1 HIS A  59      -2.938  30.209 -10.343  1.00  5.02           H  
ATOM    953  N   THR A  60       1.264  25.051 -14.084  1.00  4.45           N  
ATOM    954  CA  THR A  60       2.356  24.581 -14.939  1.00  4.45           C  
ATOM    955  C   THR A  60       2.042  24.672 -16.433  1.00  4.45           C  
ATOM    956  O   THR A  60       0.976  24.258 -16.900  1.00  4.45           O  
ATOM    957  CB  THR A  60       2.768  23.154 -14.560  1.00  4.45           C  
ATOM    958  OG1 THR A  60       3.164  23.140 -13.200  1.00  4.45           O  
ATOM    959  CG2 THR A  60       3.935  22.671 -15.427  1.00  4.45           C  
ATOM    960  H   THR A  60       0.895  24.408 -13.385  1.00  4.45           H  
ATOM    961  HA  THR A  60       3.222  25.222 -14.751  1.00  4.45           H  
ATOM    962  HB  THR A  60       1.919  22.497 -14.675  1.00  4.45           H  
ATOM    963  HG1 THR A  60       2.376  23.290 -12.647  1.00  4.45           H  
ATOM    964 1HG2 THR A  60       4.219  21.674 -15.123  1.00  4.45           H  
ATOM    965 2HG2 THR A  60       3.641  22.662 -16.473  1.00  4.45           H  
ATOM    966 3HG2 THR A  60       4.782  23.332 -15.300  1.00  4.45           H  
ATOM    967  N   SER A  61       2.992  25.209 -17.198  1.00  3.86           N  
ATOM    968  CA  SER A  61       2.821  25.417 -18.637  1.00  3.86           C  
ATOM    969  C   SER A  61       2.940  24.156 -19.492  1.00  3.86           C  
ATOM    970  O   SER A  61       3.903  23.986 -20.243  1.00  3.86           O  
ATOM    971  CB  SER A  61       3.829  26.433 -19.133  1.00  3.86           C  
ATOM    972  OG  SER A  61       3.615  27.691 -18.552  1.00  3.86           O  
ATOM    973  H   SER A  61       3.854  25.509 -16.755  1.00  3.86           H  
ATOM    974  HA  SER A  61       1.820  25.826 -18.792  1.00  3.86           H  
ATOM    975 1HB  SER A  61       4.831  26.087 -18.888  1.00  3.86           H  
ATOM    976 2HB  SER A  61       3.763  26.511 -20.217  1.00  3.86           H  
ATOM    977  HG  SER A  61       2.727  27.953 -18.809  1.00  3.86           H  
ATOM    978  N   TYR A  62       1.952  23.283 -19.377  1.00  3.37           N  
ATOM    979  CA  TYR A  62       1.939  22.045 -20.153  1.00  3.37           C  
ATOM    980  C   TYR A  62       1.481  22.372 -21.565  1.00  3.37           C  
ATOM    981  O   TYR A  62       0.649  23.268 -21.746  1.00  3.37           O  
ATOM    982  CB  TYR A  62       0.964  21.024 -19.583  1.00  3.37           C  
ATOM    983  CG  TYR A  62       1.290  20.569 -18.217  1.00  3.37           C  
ATOM    984  CD1 TYR A  62       0.338  20.700 -17.235  1.00  3.37           C  
ATOM    985  CD2 TYR A  62       2.526  20.072 -17.924  1.00  3.37           C  
ATOM    986  CE1 TYR A  62       0.609  20.319 -15.962  1.00  3.37           C  
ATOM    987  CE2 TYR A  62       2.817  19.691 -16.641  1.00  3.37           C  
ATOM    988  CZ  TYR A  62       1.848  19.819 -15.652  1.00  3.37           C  
ATOM    989  OH  TYR A  62       2.129  19.471 -14.361  1.00  3.37           O  
ATOM    990  H   TYR A  62       1.214  23.504 -18.706  1.00  3.37           H  
ATOM    991  HA  TYR A  62       2.947  21.627 -20.201  1.00  3.37           H  
ATOM    992 1HB  TYR A  62      -0.040  21.452 -19.570  1.00  3.37           H  
ATOM    993 2HB  TYR A  62       0.936  20.150 -20.236  1.00  3.37           H  
ATOM    994  HD1 TYR A  62      -0.642  21.110 -17.480  1.00  3.37           H  
ATOM    995  HD2 TYR A  62       3.264  19.998 -18.706  1.00  3.37           H  
ATOM    996  HE1 TYR A  62      -0.150  20.427 -15.203  1.00  3.37           H  
ATOM    997  HE2 TYR A  62       3.803  19.305 -16.397  1.00  3.37           H  
ATOM    998  HH  TYR A  62       1.302  19.354 -13.856  1.00  3.37           H  
ATOM    999  N   ARG A  63       1.955  21.637 -22.565  1.00  3.06           N  
ATOM   1000  CA  ARG A  63       1.428  21.871 -23.905  1.00  3.06           C  
ATOM   1001  C   ARG A  63       1.214  20.579 -24.681  1.00  3.06           C  
ATOM   1002  O   ARG A  63       2.101  19.735 -24.807  1.00  3.06           O  
ATOM   1003  CB  ARG A  63       2.325  22.821 -24.682  1.00  3.06           C  
ATOM   1004  CG  ARG A  63       1.793  23.225 -26.045  1.00  3.06           C  
ATOM   1005  CD  ARG A  63       2.671  24.234 -26.700  1.00  3.06           C  
ATOM   1006  NE  ARG A  63       2.147  24.651 -27.991  1.00  3.06           N  
ATOM   1007  CZ  ARG A  63       2.784  25.470 -28.850  1.00  3.06           C  
ATOM   1008  NH1 ARG A  63       3.969  25.953 -28.546  1.00  3.06           N  
ATOM   1009  NH2 ARG A  63       2.216  25.786 -30.000  1.00  3.06           N  
ATOM   1010  H   ARG A  63       2.679  20.940 -22.383  1.00  3.06           H  
ATOM   1011  HA  ARG A  63       0.457  22.355 -23.808  1.00  3.06           H  
ATOM   1012 1HB  ARG A  63       2.477  23.731 -24.102  1.00  3.06           H  
ATOM   1013 2HB  ARG A  63       3.294  22.367 -24.833  1.00  3.06           H  
ATOM   1014 1HG  ARG A  63       1.728  22.346 -26.686  1.00  3.06           H  
ATOM   1015 2HG  ARG A  63       0.800  23.657 -25.930  1.00  3.06           H  
ATOM   1016 1HD  ARG A  63       2.749  25.114 -26.062  1.00  3.06           H  
ATOM   1017 2HD  ARG A  63       3.660  23.807 -26.853  1.00  3.06           H  
ATOM   1018  HE  ARG A  63       1.236  24.303 -28.263  1.00  3.06           H  
ATOM   1019 1HH1 ARG A  63       4.402  25.712 -27.666  1.00  3.06           H  
ATOM   1020 2HH1 ARG A  63       4.446  26.567 -29.191  1.00  3.06           H  
ATOM   1021 1HH2 ARG A  63       1.305  25.415 -30.233  1.00  3.06           H  
ATOM   1022 2HH2 ARG A  63       2.690  26.400 -30.646  1.00  3.06           H  
ATOM   1023  N   PHE A  64       0.008  20.444 -25.206  1.00  2.94           N  
ATOM   1024  CA  PHE A  64      -0.416  19.256 -25.936  1.00  2.94           C  
ATOM   1025  C   PHE A  64      -0.192  19.441 -27.432  1.00  2.94           C  
ATOM   1026  O   PHE A  64      -0.767  20.339 -28.047  1.00  2.94           O  
ATOM   1027  CB  PHE A  64      -1.876  19.026 -25.587  1.00  2.94           C  
ATOM   1028  CG  PHE A  64      -2.026  18.633 -24.143  1.00  2.94           C  
ATOM   1029  CD1 PHE A  64      -2.014  19.607 -23.144  1.00  2.94           C  
ATOM   1030  CD2 PHE A  64      -2.209  17.318 -23.775  1.00  2.94           C  
ATOM   1031  CE1 PHE A  64      -2.150  19.262 -21.816  1.00  2.94           C  
ATOM   1032  CE2 PHE A  64      -2.358  16.973 -22.445  1.00  2.94           C  
ATOM   1033  CZ  PHE A  64      -2.321  17.944 -21.466  1.00  2.94           C  
ATOM   1034  H   PHE A  64      -0.663  21.188 -25.072  1.00  2.94           H  
ATOM   1035  HA  PHE A  64       0.174  18.400 -25.599  1.00  2.94           H  
ATOM   1036 1HB  PHE A  64      -2.456  19.928 -25.768  1.00  2.94           H  
ATOM   1037 2HB  PHE A  64      -2.283  18.228 -26.209  1.00  2.94           H  
ATOM   1038  HD1 PHE A  64      -1.882  20.655 -23.420  1.00  2.94           H  
ATOM   1039  HD2 PHE A  64      -2.235  16.547 -24.549  1.00  2.94           H  
ATOM   1040  HE1 PHE A  64      -2.128  20.034 -21.046  1.00  2.94           H  
ATOM   1041  HE2 PHE A  64      -2.502  15.930 -22.167  1.00  2.94           H  
ATOM   1042  HZ  PHE A  64      -2.434  17.667 -20.419  1.00  2.94           H  
ATOM   1043  N   LEU A  65       0.707  18.632 -27.989  1.00  2.99           N  
ATOM   1044  CA  LEU A  65       1.125  18.773 -29.378  1.00  2.99           C  
ATOM   1045  C   LEU A  65       0.611  17.714 -30.366  1.00  2.99           C  
ATOM   1046  O   LEU A  65       1.026  17.719 -31.527  1.00  2.99           O  
ATOM   1047  CB  LEU A  65       2.653  18.858 -29.404  1.00  2.99           C  
ATOM   1048  CG  LEU A  65       3.219  20.090 -28.643  1.00  2.99           C  
ATOM   1049  CD1 LEU A  65       4.729  20.077 -28.627  1.00  2.99           C  
ATOM   1050  CD2 LEU A  65       2.719  21.342 -29.319  1.00  2.99           C  
ATOM   1051  H   LEU A  65       1.131  17.898 -27.426  1.00  2.99           H  
ATOM   1052  HA  LEU A  65       0.751  19.733 -29.725  1.00  2.99           H  
ATOM   1053 1HB  LEU A  65       3.050  17.964 -28.938  1.00  2.99           H  
ATOM   1054 2HB  LEU A  65       2.995  18.898 -30.437  1.00  2.99           H  
ATOM   1055  HG  LEU A  65       2.874  20.069 -27.605  1.00  2.99           H  
ATOM   1056 1HD1 LEU A  65       5.086  20.954 -28.087  1.00  2.99           H  
ATOM   1057 2HD1 LEU A  65       5.089  19.195 -28.137  1.00  2.99           H  
ATOM   1058 3HD1 LEU A  65       5.102  20.101 -29.649  1.00  2.99           H  
ATOM   1059 1HD2 LEU A  65       3.105  22.198 -28.797  1.00  2.99           H  
ATOM   1060 2HD2 LEU A  65       3.069  21.363 -30.349  1.00  2.99           H  
ATOM   1061 3HD2 LEU A  65       1.629  21.361 -29.305  1.00  2.99           H  
ATOM   1062  N   SER A  66      -0.313  16.840 -29.944  1.00  3.18           N  
ATOM   1063  CA  SER A  66      -0.885  15.814 -30.822  1.00  3.18           C  
ATOM   1064  C   SER A  66       0.171  14.911 -31.462  1.00  3.18           C  
ATOM   1065  O   SER A  66       1.125  14.474 -30.802  1.00  3.18           O  
ATOM   1066  CB  SER A  66      -1.725  16.472 -31.911  1.00  3.18           C  
ATOM   1067  OG  SER A  66      -2.415  15.509 -32.658  1.00  3.18           O  
ATOM   1068  H   SER A  66      -0.631  16.830 -28.980  1.00  3.18           H  
ATOM   1069  HA  SER A  66      -1.556  15.196 -30.232  1.00  3.18           H  
ATOM   1070 1HB  SER A  66      -2.434  17.158 -31.453  1.00  3.18           H  
ATOM   1071 2HB  SER A  66      -1.091  17.054 -32.576  1.00  3.18           H  
ATOM   1072  HG  SER A  66      -3.033  15.089 -32.046  1.00  3.18           H  
ATOM   1073  N   LYS A  67      -0.054  14.593 -32.737  1.00  3.48           N  
ATOM   1074  CA  LYS A  67       0.793  13.715 -33.536  1.00  3.48           C  
ATOM   1075  C   LYS A  67       1.115  14.353 -34.879  1.00  3.48           C  
ATOM   1076  O   LYS A  67       2.290  14.594 -35.169  1.00  3.48           O  
ATOM   1077  CB  LYS A  67       0.108  12.362 -33.755  1.00  3.48           C  
ATOM   1078  CG  LYS A  67      -0.115  11.520 -32.495  1.00  3.48           C  
ATOM   1079  CD  LYS A  67       1.217  11.023 -31.940  1.00  3.48           C  
ATOM   1080  CE  LYS A  67       1.032  10.104 -30.737  1.00  3.48           C  
ATOM   1081  NZ  LYS A  67       2.346   9.565 -30.259  1.00  3.48           N  
ATOM   1082  H   LYS A  67      -0.878  14.988 -33.182  1.00  3.48           H  
ATOM   1083  HA  LYS A  67       1.732  13.558 -33.006  1.00  3.48           H  
ATOM   1084 1HB  LYS A  67      -0.873  12.529 -34.213  1.00  3.48           H  
ATOM   1085 2HB  LYS A  67       0.691  11.772 -34.459  1.00  3.48           H  
ATOM   1086 1HG  LYS A  67      -0.618  12.113 -31.734  1.00  3.48           H  
ATOM   1087 2HG  LYS A  67      -0.744  10.666 -32.732  1.00  3.48           H  
ATOM   1088 1HD  LYS A  67       1.760  10.486 -32.716  1.00  3.48           H  
ATOM   1089 2HD  LYS A  67       1.812  11.881 -31.627  1.00  3.48           H  
ATOM   1090 1HE  LYS A  67       0.566  10.668 -29.928  1.00  3.48           H  
ATOM   1091 2HE  LYS A  67       0.382   9.273 -31.008  1.00  3.48           H  
ATOM   1092 1HZ  LYS A  67       2.215   8.958 -29.456  1.00  3.48           H  
ATOM   1093 2HZ  LYS A  67       2.777   9.038 -31.003  1.00  3.48           H  
ATOM   1094 3HZ  LYS A  67       2.943  10.334 -30.002  1.00  3.48           H  
ATOM   1095  N   PRO A  68       0.024  14.729 -35.592  1.00  3.82           N  
ATOM   1096  CA  PRO A  68      -1.096  15.170 -36.480  1.00  3.82           C  
ATOM   1097  C   PRO A  68      -2.002  13.972 -36.714  1.00  3.82           C  
ATOM   1098  O   PRO A  68      -3.221  14.068 -36.567  1.00  3.82           O  
ATOM   1099  OXT PRO A  68      -1.498  12.871 -36.932  1.00  3.82           O  
ATOM   1100  CB  PRO A  68      -0.588  15.658 -37.824  1.00  3.82           C  
ATOM   1101  CG  PRO A  68       0.493  14.975 -38.045  1.00  3.82           C  
ATOM   1102  CD  PRO A  68       1.108  14.857 -36.785  1.00  3.82           C  
ATOM   1103  HA  PRO A  68      -1.652  15.970 -35.971  1.00  3.82           H  
ATOM   1104 1HB  PRO A  68      -1.357  15.495 -38.594  1.00  3.82           H  
ATOM   1105 2HB  PRO A  68      -0.404  16.743 -37.783  1.00  3.82           H  
ATOM   1106 1HG  PRO A  68       0.244  13.999 -38.487  1.00  3.82           H  
ATOM   1107 2HG  PRO A  68       1.129  15.499 -38.774  1.00  3.82           H  
ATOM   1108 1HD  PRO A  68       1.694  13.914 -36.917  1.00  3.82           H  
ATOM   1109 2HD  PRO A  68       1.728  15.780 -36.688  1.00  3.82           H  
TER    1110
ENDMDL

