REMARK ID 689726 MODEL 1 2025-09-27_00000277_full_19
PFRMAT TS
TARGET 2025-09-27_00000277_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.799  -0.445   0.445  1.00  4.46           N  
ATOM      2  CA  ALA A   1       2.217  -0.207   0.220  1.00  4.46           C  
ATOM      3  C   ALA A   1       2.494   1.274   0.090  1.00  4.46           C  
ATOM      4  O   ALA A   1       1.896   1.956  -0.742  1.00  4.46           O  
ATOM      5  CB  ALA A   1       2.691  -0.917  -1.037  1.00  4.46           C  
ATOM      6 1H   ALA A   1       0.683  -1.194   1.112  1.00  4.46           H  
ATOM      7 2H   ALA A   1       0.376   0.398   0.807  1.00  4.46           H  
ATOM      8 3H   ALA A   1       0.356  -0.696  -0.427  1.00  4.46           H  
ATOM      9  HA  ALA A   1       2.769  -0.584   1.081  1.00  4.46           H  
ATOM     10 1HB  ALA A   1       3.758  -0.732  -1.174  1.00  4.46           H  
ATOM     11 2HB  ALA A   1       2.515  -1.988  -0.940  1.00  4.46           H  
ATOM     12 3HB  ALA A   1       2.144  -0.535  -1.898  1.00  4.46           H  
ATOM     13  N   ASN A   2       3.409   1.779   0.901  1.00  3.62           N  
ATOM     14  CA  ASN A   2       3.770   3.185   0.796  1.00  3.62           C  
ATOM     15  C   ASN A   2       4.755   3.348  -0.349  1.00  3.62           C  
ATOM     16  O   ASN A   2       5.742   2.616  -0.431  1.00  3.62           O  
ATOM     17  CB  ASN A   2       4.348   3.698   2.099  1.00  3.62           C  
ATOM     18  CG  ASN A   2       3.331   3.708   3.210  1.00  3.62           C  
ATOM     19  OD1 ASN A   2       2.203   4.185   3.033  1.00  3.62           O  
ATOM     20  ND2 ASN A   2       3.704   3.188   4.350  1.00  3.62           N  
ATOM     21  H   ASN A   2       3.877   1.197   1.582  1.00  3.62           H  
ATOM     22  HA  ASN A   2       2.880   3.768   0.551  1.00  3.62           H  
ATOM     23 1HB  ASN A   2       5.193   3.075   2.395  1.00  3.62           H  
ATOM     24 2HB  ASN A   2       4.724   4.711   1.953  1.00  3.62           H  
ATOM     25 1HD2 ASN A   2       3.068   3.167   5.123  1.00  3.62           H  
ATOM     26 2HD2 ASN A   2       4.626   2.814   4.453  1.00  3.62           H  
ATOM     27  N   ILE A   3       4.469   4.291  -1.236  1.00  2.78           N  
ATOM     28  CA  ILE A   3       5.304   4.538  -2.402  1.00  2.78           C  
ATOM     29  C   ILE A   3       5.916   5.927  -2.415  1.00  2.78           C  
ATOM     30  O   ILE A   3       5.211   6.933  -2.341  1.00  2.78           O  
ATOM     31  CB  ILE A   3       4.476   4.321  -3.678  1.00  2.78           C  
ATOM     32  CG1 ILE A   3       4.003   2.851  -3.727  1.00  2.78           C  
ATOM     33  CG2 ILE A   3       5.260   4.725  -4.906  1.00  2.78           C  
ATOM     34  CD1 ILE A   3       3.015   2.564  -4.815  1.00  2.78           C  
ATOM     35  H   ILE A   3       3.637   4.845  -1.102  1.00  2.78           H  
ATOM     36  HA  ILE A   3       6.119   3.816  -2.401  1.00  2.78           H  
ATOM     37  HB  ILE A   3       3.578   4.935  -3.625  1.00  2.78           H  
ATOM     38 1HG1 ILE A   3       4.874   2.207  -3.863  1.00  2.78           H  
ATOM     39 2HG1 ILE A   3       3.528   2.596  -2.784  1.00  2.78           H  
ATOM     40 1HG2 ILE A   3       4.652   4.579  -5.795  1.00  2.78           H  
ATOM     41 2HG2 ILE A   3       5.537   5.773  -4.829  1.00  2.78           H  
ATOM     42 3HG2 ILE A   3       6.145   4.134  -4.979  1.00  2.78           H  
ATOM     43 1HD1 ILE A   3       2.732   1.511  -4.778  1.00  2.78           H  
ATOM     44 2HD1 ILE A   3       2.129   3.183  -4.674  1.00  2.78           H  
ATOM     45 3HD1 ILE A   3       3.465   2.786  -5.780  1.00  2.78           H  
ATOM     46  N   ALA A   4       7.235   5.977  -2.495  1.00  2.06           N  
ATOM     47  CA  ALA A   4       7.940   7.245  -2.542  1.00  2.06           C  
ATOM     48  C   ALA A   4       7.833   7.838  -3.942  1.00  2.06           C  
ATOM     49  O   ALA A   4       7.713   7.089  -4.911  1.00  2.06           O  
ATOM     50  CB  ALA A   4       9.389   7.061  -2.179  1.00  2.06           C  
ATOM     51  H   ALA A   4       7.758   5.113  -2.537  1.00  2.06           H  
ATOM     52  HA  ALA A   4       7.463   7.908  -1.826  1.00  2.06           H  
ATOM     53 1HB  ALA A   4       9.906   8.005  -2.207  1.00  2.06           H  
ATOM     54 2HB  ALA A   4       9.475   6.633  -1.183  1.00  2.06           H  
ATOM     55 3HB  ALA A   4       9.832   6.416  -2.890  1.00  2.06           H  
ATOM     56  N   PRO A   5       7.901   9.164  -4.096  1.00  1.53           N  
ATOM     57  CA  PRO A   5       7.932   9.846  -5.367  1.00  1.53           C  
ATOM     58  C   PRO A   5       9.238   9.593  -6.103  1.00  1.53           C  
ATOM     59  O   PRO A   5      10.276   9.330  -5.499  1.00  1.53           O  
ATOM     60  CB  PRO A   5       7.783  11.320  -4.965  1.00  1.53           C  
ATOM     61  CG  PRO A   5       8.291  11.391  -3.553  1.00  1.53           C  
ATOM     62  CD  PRO A   5       7.883  10.072  -2.929  1.00  1.53           C  
ATOM     63  HA  PRO A   5       7.077   9.513  -5.971  1.00  1.53           H  
ATOM     64 1HB  PRO A   5       8.366  11.958  -5.642  1.00  1.53           H  
ATOM     65 2HB  PRO A   5       6.734  11.630  -5.058  1.00  1.53           H  
ATOM     66 1HG  PRO A   5       9.384  11.538  -3.565  1.00  1.53           H  
ATOM     67 2HG  PRO A   5       7.863  12.260  -3.034  1.00  1.53           H  
ATOM     68 1HD  PRO A   5       8.613   9.808  -2.181  1.00  1.53           H  
ATOM     69 2HD  PRO A   5       6.864  10.141  -2.514  1.00  1.53           H  
ATOM     70  N   ARG A   6       9.182   9.752  -7.422  1.00  1.18           N  
ATOM     71  CA  ARG A   6      10.340   9.614  -8.308  1.00  1.18           C  
ATOM     72  C   ARG A   6      11.090  10.941  -8.442  1.00  1.18           C  
ATOM     73  O   ARG A   6      11.999  11.094  -9.262  1.00  1.18           O  
ATOM     74  CB  ARG A   6       9.890   9.142  -9.674  1.00  1.18           C  
ATOM     75  CG  ARG A   6       9.274   7.748  -9.700  1.00  1.18           C  
ATOM     76  CD  ARG A   6       8.816   7.376 -11.059  1.00  1.18           C  
ATOM     77  NE  ARG A   6       8.180   6.062 -11.082  1.00  1.18           N  
ATOM     78  CZ  ARG A   6       7.645   5.488 -12.178  1.00  1.18           C  
ATOM     79  NH1 ARG A   6       7.676   6.120 -13.331  1.00  1.18           N  
ATOM     80  NH2 ARG A   6       7.088   4.293 -12.096  1.00  1.18           N  
ATOM     81  H   ARG A   6       8.290   9.964  -7.843  1.00  1.18           H  
ATOM     82  HA  ARG A   6      11.012   8.875  -7.886  1.00  1.18           H  
ATOM     83 1HB  ARG A   6       9.162   9.840 -10.082  1.00  1.18           H  
ATOM     84 2HB  ARG A   6      10.745   9.132 -10.345  1.00  1.18           H  
ATOM     85 1HG  ARG A   6      10.014   7.020  -9.390  1.00  1.18           H  
ATOM     86 2HG  ARG A   6       8.421   7.711  -9.021  1.00  1.18           H  
ATOM     87 1HD  ARG A   6       8.095   8.111 -11.415  1.00  1.18           H  
ATOM     88 2HD  ARG A   6       9.675   7.354 -11.735  1.00  1.18           H  
ATOM     89  HE  ARG A   6       8.137   5.546 -10.214  1.00  1.18           H  
ATOM     90 1HH1 ARG A   6       8.105   7.034 -13.395  1.00  1.18           H  
ATOM     91 2HH1 ARG A   6       7.274   5.691 -14.153  1.00  1.18           H  
ATOM     92 1HH2 ARG A   6       7.063   3.807 -11.211  1.00  1.18           H  
ATOM     93 2HH2 ARG A   6       6.687   3.866 -12.918  1.00  1.18           H  
ATOM     94  N   THR A   7      10.637  11.923  -7.674  1.00  0.97           N  
ATOM     95  CA  THR A   7      11.201  13.258  -7.675  1.00  0.97           C  
ATOM     96  C   THR A   7      11.787  13.613  -6.321  1.00  0.97           C  
ATOM     97  O   THR A   7      11.142  13.424  -5.287  1.00  0.97           O  
ATOM     98  CB  THR A   7      10.136  14.308  -8.034  1.00  0.97           C  
ATOM     99  OG1 THR A   7       9.617  14.023  -9.328  1.00  0.97           O  
ATOM    100  CG2 THR A   7      10.754  15.694  -8.047  1.00  0.97           C  
ATOM    101  H   THR A   7       9.887  11.716  -7.037  1.00  0.97           H  
ATOM    102  HA  THR A   7      12.000  13.301  -8.410  1.00  0.97           H  
ATOM    103  HB  THR A   7       9.325  14.281  -7.307  1.00  0.97           H  
ATOM    104  HG1 THR A   7      10.351  13.819  -9.907  1.00  0.97           H  
ATOM    105 1HG2 THR A   7      10.004  16.432  -8.321  1.00  0.97           H  
ATOM    106 2HG2 THR A   7      11.153  15.948  -7.070  1.00  0.97           H  
ATOM    107 3HG2 THR A   7      11.549  15.697  -8.769  1.00  0.97           H  
ATOM    108  N   VAL A   8      12.990  14.176  -6.350  1.00  0.87           N  
ATOM    109  CA  VAL A   8      13.635  14.641  -5.132  1.00  0.87           C  
ATOM    110  C   VAL A   8      13.778  16.157  -5.248  1.00  0.87           C  
ATOM    111  O   VAL A   8      13.954  16.683  -6.351  1.00  0.87           O  
ATOM    112  CB  VAL A   8      15.017  13.990  -4.958  1.00  0.87           C  
ATOM    113  CG1 VAL A   8      14.911  12.467  -4.837  1.00  0.87           C  
ATOM    114  CG2 VAL A   8      15.830  14.349  -6.057  1.00  0.87           C  
ATOM    115  H   VAL A   8      13.456  14.277  -7.252  1.00  0.87           H  
ATOM    116  HA  VAL A   8      13.012  14.405  -4.270  1.00  0.87           H  
ATOM    117  HB  VAL A   8      15.466  14.365  -4.042  1.00  0.87           H  
ATOM    118 1HG1 VAL A   8      15.903  12.061  -4.694  1.00  0.87           H  
ATOM    119 2HG1 VAL A   8      14.290  12.216  -3.978  1.00  0.87           H  
ATOM    120 3HG1 VAL A   8      14.467  12.049  -5.740  1.00  0.87           H  
ATOM    121 1HG2 VAL A   8      16.804  13.928  -5.915  1.00  0.87           H  
ATOM    122 2HG2 VAL A   8      15.373  13.959  -6.965  1.00  0.87           H  
ATOM    123 3HG2 VAL A   8      15.891  15.427  -6.099  1.00  0.87           H  
ATOM    124  N   PHE A   9      13.725  16.855  -4.115  1.00  0.83           N  
ATOM    125  CA  PHE A   9      13.767  18.313  -4.112  1.00  0.83           C  
ATOM    126  C   PHE A   9      14.999  18.876  -3.401  1.00  0.83           C  
ATOM    127  O   PHE A   9      15.452  18.344  -2.389  1.00  0.83           O  
ATOM    128  CB  PHE A   9      12.495  18.778  -3.402  1.00  0.83           C  
ATOM    129  CG  PHE A   9      11.234  18.334  -4.113  1.00  0.83           C  
ATOM    130  CD1 PHE A   9      10.731  17.054  -3.892  1.00  0.83           C  
ATOM    131  CD2 PHE A   9      10.548  19.164  -4.965  1.00  0.83           C  
ATOM    132  CE1 PHE A   9       9.594  16.618  -4.533  1.00  0.83           C  
ATOM    133  CE2 PHE A   9       9.411  18.724  -5.609  1.00  0.83           C  
ATOM    134  CZ  PHE A   9       8.937  17.455  -5.397  1.00  0.83           C  
ATOM    135  H   PHE A   9      13.591  16.370  -3.228  1.00  0.83           H  
ATOM    136  HA  PHE A   9      13.777  18.671  -5.137  1.00  0.83           H  
ATOM    137 1HB  PHE A   9      12.479  18.375  -2.387  1.00  0.83           H  
ATOM    138 2HB  PHE A   9      12.492  19.865  -3.334  1.00  0.83           H  
ATOM    139  HD1 PHE A   9      11.263  16.382  -3.207  1.00  0.83           H  
ATOM    140  HD2 PHE A   9      10.922  20.177  -5.145  1.00  0.83           H  
ATOM    141  HE1 PHE A   9       9.225  15.605  -4.358  1.00  0.83           H  
ATOM    142  HE2 PHE A   9       8.894  19.383  -6.296  1.00  0.83           H  
ATOM    143  HZ  PHE A   9       8.041  17.114  -5.912  1.00  0.83           H  
ATOM    144  N   PHE A  10      15.515  19.989  -3.915  1.00  0.83           N  
ATOM    145  CA  PHE A  10      16.674  20.640  -3.316  1.00  0.83           C  
ATOM    146  C   PHE A  10      16.418  22.107  -2.925  1.00  0.83           C  
ATOM    147  O   PHE A  10      15.702  22.847  -3.614  1.00  0.83           O  
ATOM    148  CB  PHE A  10      17.817  20.570  -4.320  1.00  0.83           C  
ATOM    149  CG  PHE A  10      18.358  19.180  -4.643  1.00  0.83           C  
ATOM    150  CD1 PHE A  10      17.728  18.349  -5.570  1.00  0.83           C  
ATOM    151  CD2 PHE A  10      19.541  18.750  -4.095  1.00  0.83           C  
ATOM    152  CE1 PHE A  10      18.279  17.132  -5.894  1.00  0.83           C  
ATOM    153  CE2 PHE A  10      20.084  17.532  -4.444  1.00  0.83           C  
ATOM    154  CZ  PHE A  10      19.455  16.736  -5.341  1.00  0.83           C  
ATOM    155  H   PHE A  10      15.120  20.378  -4.770  1.00  0.83           H  
ATOM    156  HA  PHE A  10      16.956  20.092  -2.418  1.00  0.83           H  
ATOM    157 1HB  PHE A  10      17.476  21.020  -5.248  1.00  0.83           H  
ATOM    158 2HB  PHE A  10      18.651  21.182  -3.956  1.00  0.83           H  
ATOM    159  HD1 PHE A  10      16.793  18.675  -6.037  1.00  0.83           H  
ATOM    160  HD2 PHE A  10      20.056  19.400  -3.384  1.00  0.83           H  
ATOM    161  HE1 PHE A  10      17.790  16.491  -6.599  1.00  0.83           H  
ATOM    162  HE2 PHE A  10      21.021  17.208  -4.007  1.00  0.83           H  
ATOM    163  HZ  PHE A  10      19.895  15.783  -5.616  1.00  0.83           H  
ATOM    164  N   THR A  11      17.039  22.512  -1.817  1.00  0.83           N  
ATOM    165  CA  THR A  11      17.038  23.894  -1.336  1.00  0.83           C  
ATOM    166  C   THR A  11      17.781  24.779  -2.328  1.00  0.83           C  
ATOM    167  O   THR A  11      18.839  24.384  -2.817  1.00  0.83           O  
ATOM    168  CB  THR A  11      17.667  23.995   0.064  1.00  0.83           C  
ATOM    169  OG1 THR A  11      16.912  23.191   0.984  1.00  0.83           O  
ATOM    170  CG2 THR A  11      17.689  25.443   0.546  1.00  0.83           C  
ATOM    171  H   THR A  11      17.569  21.826  -1.297  1.00  0.83           H  
ATOM    172  HA  THR A  11      16.008  24.244  -1.274  1.00  0.83           H  
ATOM    173  HB  THR A  11      18.689  23.620   0.026  1.00  0.83           H  
ATOM    174  HG1 THR A  11      17.290  23.273   1.866  1.00  0.83           H  
ATOM    175 1HG2 THR A  11      18.138  25.486   1.537  1.00  0.83           H  
ATOM    176 2HG2 THR A  11      18.278  26.053  -0.139  1.00  0.83           H  
ATOM    177 3HG2 THR A  11      16.673  25.828   0.591  1.00  0.83           H  
ATOM    178  N   ILE A  12      17.225  25.940  -2.648  1.00  0.83           N  
ATOM    179  CA  ILE A  12      17.858  26.805  -3.628  1.00  0.83           C  
ATOM    180  C   ILE A  12      19.287  27.129  -3.242  1.00  0.83           C  
ATOM    181  O   ILE A  12      19.587  27.413  -2.083  1.00  0.83           O  
ATOM    182  CB  ILE A  12      17.041  28.097  -3.811  1.00  0.83           C  
ATOM    183  CG1 ILE A  12      17.545  28.872  -5.034  1.00  0.83           C  
ATOM    184  CG2 ILE A  12      17.138  28.930  -2.560  1.00  0.83           C  
ATOM    185  CD1 ILE A  12      16.607  29.981  -5.514  1.00  0.83           C  
ATOM    186  H   ILE A  12      16.360  26.217  -2.209  1.00  0.83           H  
ATOM    187  HA  ILE A  12      17.902  26.286  -4.576  1.00  0.83           H  
ATOM    188  HB  ILE A  12      16.013  27.859  -3.980  1.00  0.83           H  
ATOM    189 1HG1 ILE A  12      18.505  29.325  -4.791  1.00  0.83           H  
ATOM    190 2HG1 ILE A  12      17.686  28.171  -5.847  1.00  0.83           H  
ATOM    191 1HG2 ILE A  12      16.552  29.841  -2.683  1.00  0.83           H  
ATOM    192 2HG2 ILE A  12      16.755  28.362  -1.715  1.00  0.83           H  
ATOM    193 3HG2 ILE A  12      18.181  29.191  -2.380  1.00  0.83           H  
ATOM    194 1HD1 ILE A  12      17.038  30.477  -6.385  1.00  0.83           H  
ATOM    195 2HD1 ILE A  12      15.638  29.553  -5.791  1.00  0.83           H  
ATOM    196 3HD1 ILE A  12      16.466  30.709  -4.720  1.00  0.83           H  
ATOM    197  N   GLY A  13      20.170  27.049  -4.234  1.00  0.80           N  
ATOM    198  CA  GLY A  13      21.593  27.300  -4.070  1.00  0.80           C  
ATOM    199  C   GLY A  13      22.390  26.040  -3.700  1.00  0.80           C  
ATOM    200  O   GLY A  13      23.621  26.063  -3.732  1.00  0.80           O  
ATOM    201  H   GLY A  13      19.831  26.806  -5.150  1.00  0.80           H  
ATOM    202 1HA  GLY A  13      21.989  27.718  -4.995  1.00  0.80           H  
ATOM    203 2HA  GLY A  13      21.733  28.055  -3.298  1.00  0.80           H  
ATOM    204  N   SER A  14      21.694  24.936  -3.390  1.00  0.77           N  
ATOM    205  CA  SER A  14      22.358  23.699  -2.987  1.00  0.77           C  
ATOM    206  C   SER A  14      22.108  22.533  -3.933  1.00  0.77           C  
ATOM    207  O   SER A  14      21.031  22.402  -4.535  1.00  0.77           O  
ATOM    208  CB  SER A  14      21.901  23.289  -1.600  1.00  0.77           C  
ATOM    209  OG  SER A  14      22.513  22.087  -1.180  1.00  0.77           O  
ATOM    210  H   SER A  14      20.675  24.961  -3.368  1.00  0.77           H  
ATOM    211  HA  SER A  14      23.432  23.883  -2.957  1.00  0.77           H  
ATOM    212 1HB  SER A  14      22.131  24.085  -0.894  1.00  0.77           H  
ATOM    213 2HB  SER A  14      20.819  23.162  -1.604  1.00  0.77           H  
ATOM    214  HG  SER A  14      22.104  21.869  -0.332  1.00  0.77           H  
ATOM    215  N   SER A  15      23.121  21.670  -4.004  1.00  0.74           N  
ATOM    216  CA  SER A  15      23.080  20.417  -4.739  1.00  0.74           C  
ATOM    217  C   SER A  15      23.115  19.215  -3.802  1.00  0.74           C  
ATOM    218  O   SER A  15      23.323  18.085  -4.242  1.00  0.74           O  
ATOM    219  CB  SER A  15      24.235  20.333  -5.702  1.00  0.74           C  
ATOM    220  OG  SER A  15      25.459  20.389  -5.018  1.00  0.74           O  
ATOM    221  H   SER A  15      23.961  21.892  -3.488  1.00  0.74           H  
ATOM    222  HA  SER A  15      22.155  20.385  -5.290  1.00  0.74           H  
ATOM    223 1HB  SER A  15      24.170  19.400  -6.266  1.00  0.74           H  
ATOM    224 2HB  SER A  15      24.173  21.150  -6.420  1.00  0.74           H  
ATOM    225  HG  SER A  15      25.504  19.584  -4.491  1.00  0.74           H  
ATOM    226  N   GLU A  16      22.946  19.455  -2.503  1.00  0.71           N  
ATOM    227  CA  GLU A  16      22.997  18.359  -1.541  1.00  0.71           C  
ATOM    228  C   GLU A  16      21.616  17.818  -1.192  1.00  0.71           C  
ATOM    229  O   GLU A  16      20.645  18.562  -1.063  1.00  0.71           O  
ATOM    230  CB  GLU A  16      23.705  18.798  -0.255  1.00  0.71           C  
ATOM    231  CG  GLU A  16      25.186  19.148  -0.430  1.00  0.71           C  
ATOM    232  CD  GLU A  16      25.877  19.548   0.869  1.00  0.71           C  
ATOM    233  OE1 GLU A  16      25.219  19.626   1.880  1.00  0.71           O  
ATOM    234  OE2 GLU A  16      27.066  19.771   0.838  1.00  0.71           O  
ATOM    235  H   GLU A  16      22.773  20.404  -2.181  1.00  0.71           H  
ATOM    236  HA  GLU A  16      23.570  17.543  -1.981  1.00  0.71           H  
ATOM    237 1HB  GLU A  16      23.200  19.672   0.155  1.00  0.71           H  
ATOM    238 2HB  GLU A  16      23.631  18.001   0.487  1.00  0.71           H  
ATOM    239 1HG  GLU A  16      25.701  18.286  -0.852  1.00  0.71           H  
ATOM    240 2HG  GLU A  16      25.266  19.968  -1.145  1.00  0.71           H  
ATOM    241  N   LEU A  17      21.561  16.510  -1.005  1.00  0.70           N  
ATOM    242  CA  LEU A  17      20.356  15.793  -0.617  1.00  0.70           C  
ATOM    243  C   LEU A  17      20.105  15.850   0.888  1.00  0.70           C  
ATOM    244  O   LEU A  17      21.036  15.715   1.682  1.00  0.70           O  
ATOM    245  CB  LEU A  17      20.544  14.341  -1.068  1.00  0.70           C  
ATOM    246  CG  LEU A  17      20.618  14.136  -2.586  1.00  0.70           C  
ATOM    247  CD1 LEU A  17      21.137  12.778  -2.894  1.00  0.70           C  
ATOM    248  CD2 LEU A  17      19.204  14.237  -3.140  1.00  0.70           C  
ATOM    249  H   LEU A  17      22.408  15.979  -1.140  1.00  0.70           H  
ATOM    250  HA  LEU A  17      19.504  16.236  -1.135  1.00  0.70           H  
ATOM    251 1HB  LEU A  17      21.463  13.957  -0.630  1.00  0.70           H  
ATOM    252 2HB  LEU A  17      19.709  13.746  -0.684  1.00  0.70           H  
ATOM    253  HG  LEU A  17      21.266  14.885  -3.041  1.00  0.70           H  
ATOM    254 1HD1 LEU A  17      21.157  12.638  -3.961  1.00  0.70           H  
ATOM    255 2HD1 LEU A  17      22.145  12.671  -2.499  1.00  0.70           H  
ATOM    256 3HD1 LEU A  17      20.496  12.050  -2.439  1.00  0.70           H  
ATOM    257 1HD2 LEU A  17      19.221  14.081  -4.205  1.00  0.70           H  
ATOM    258 2HD2 LEU A  17      18.593  13.471  -2.679  1.00  0.70           H  
ATOM    259 3HD2 LEU A  17      18.783  15.220  -2.919  1.00  0.70           H  
ATOM    260  N   SER A  18      18.845  16.032   1.276  1.00  0.71           N  
ATOM    261  CA  SER A  18      18.462  15.985   2.684  1.00  0.71           C  
ATOM    262  C   SER A  18      18.193  14.530   3.059  1.00  0.71           C  
ATOM    263  O   SER A  18      17.890  13.742   2.164  1.00  0.71           O  
ATOM    264  CB  SER A  18      17.200  16.794   2.901  1.00  0.71           C  
ATOM    265  OG  SER A  18      16.095  16.170   2.277  1.00  0.71           O  
ATOM    266  H   SER A  18      18.136  16.185   0.570  1.00  0.71           H  
ATOM    267  HA  SER A  18      19.278  16.395   3.274  1.00  0.71           H  
ATOM    268 1HB  SER A  18      16.998  16.910   3.954  1.00  0.71           H  
ATOM    269 2HB  SER A  18      17.331  17.794   2.490  1.00  0.71           H  
ATOM    270  HG  SER A  18      16.112  16.480   1.359  1.00  0.71           H  
ATOM    271  N   PRO A  19      18.191  14.143   4.349  1.00  0.73           N  
ATOM    272  CA  PRO A  19      17.778  12.829   4.824  1.00  0.73           C  
ATOM    273  C   PRO A  19      16.409  12.418   4.268  1.00  0.73           C  
ATOM    274  O   PRO A  19      16.163  11.242   3.999  1.00  0.73           O  
ATOM    275  CB  PRO A  19      17.737  13.040   6.340  1.00  0.73           C  
ATOM    276  CG  PRO A  19      18.799  14.092   6.592  1.00  0.73           C  
ATOM    277  CD  PRO A  19      18.690  15.040   5.419  1.00  0.73           C  
ATOM    278  HA  PRO A  19      18.548  12.090   4.551  1.00  0.73           H  
ATOM    279 1HB  PRO A  19      16.730  13.357   6.651  1.00  0.73           H  
ATOM    280 2HB  PRO A  19      17.947  12.089   6.854  1.00  0.73           H  
ATOM    281 1HG  PRO A  19      18.618  14.587   7.559  1.00  0.73           H  
ATOM    282 2HG  PRO A  19      19.790  13.616   6.659  1.00  0.73           H  
ATOM    283 1HD  PRO A  19      17.977  15.833   5.651  1.00  0.73           H  
ATOM    284 2HD  PRO A  19      19.692  15.422   5.186  1.00  0.73           H  
ATOM    285  N   ARG A  20      15.513  13.392   4.059  1.00  0.75           N  
ATOM    286  CA  ARG A  20      14.209  13.052   3.512  1.00  0.75           C  
ATOM    287  C   ARG A  20      14.387  12.571   2.082  1.00  0.75           C  
ATOM    288  O   ARG A  20      13.758  11.594   1.654  1.00  0.75           O  
ATOM    289  CB  ARG A  20      13.272  14.246   3.547  1.00  0.75           C  
ATOM    290  CG  ARG A  20      12.821  14.651   4.942  1.00  0.75           C  
ATOM    291  CD  ARG A  20      11.952  15.861   4.920  1.00  0.75           C  
ATOM    292  NE  ARG A  20      11.517  16.241   6.259  1.00  0.75           N  
ATOM    293  CZ  ARG A  20      10.820  17.358   6.554  1.00  0.75           C  
ATOM    294  NH1 ARG A  20      10.482  18.198   5.599  1.00  0.75           N  
ATOM    295  NH2 ARG A  20      10.477  17.607   7.805  1.00  0.75           N  
ATOM    296  H   ARG A  20      15.726  14.353   4.277  1.00  0.75           H  
ATOM    297  HA  ARG A  20      13.774  12.247   4.106  1.00  0.75           H  
ATOM    298 1HB  ARG A  20      13.762  15.106   3.090  1.00  0.75           H  
ATOM    299 2HB  ARG A  20      12.382  14.028   2.956  1.00  0.75           H  
ATOM    300 1HG  ARG A  20      12.260  13.832   5.393  1.00  0.75           H  
ATOM    301 2HG  ARG A  20      13.699  14.868   5.553  1.00  0.75           H  
ATOM    302 1HD  ARG A  20      12.505  16.696   4.491  1.00  0.75           H  
ATOM    303 2HD  ARG A  20      11.067  15.663   4.318  1.00  0.75           H  
ATOM    304  HE  ARG A  20      11.756  15.623   7.022  1.00  0.75           H  
ATOM    305 1HH1 ARG A  20      10.744  18.008   4.643  1.00  0.75           H  
ATOM    306 2HH1 ARG A  20       9.961  19.034   5.824  1.00  0.75           H  
ATOM    307 1HH2 ARG A  20      10.737  16.961   8.539  1.00  0.75           H  
ATOM    308 2HH2 ARG A  20       9.956  18.442   8.030  1.00  0.75           H  
ATOM    309  N   GLU A  21      15.295  13.214   1.353  1.00  0.76           N  
ATOM    310  CA  GLU A  21      15.517  12.780  -0.013  1.00  0.76           C  
ATOM    311  C   GLU A  21      16.207  11.424  -0.032  1.00  0.76           C  
ATOM    312  O   GLU A  21      15.960  10.616  -0.928  1.00  0.76           O  
ATOM    313  CB  GLU A  21      16.272  13.814  -0.816  1.00  0.76           C  
ATOM    314  CG  GLU A  21      15.481  15.061  -1.010  1.00  0.76           C  
ATOM    315  CD  GLU A  21      14.139  14.769  -1.572  1.00  0.76           C  
ATOM    316  OE1 GLU A  21      13.915  13.654  -1.961  1.00  0.76           O  
ATOM    317  OE2 GLU A  21      13.331  15.654  -1.609  1.00  0.76           O  
ATOM    318  H   GLU A  21      15.794  14.023   1.740  1.00  0.76           H  
ATOM    319  HA  GLU A  21      14.545  12.654  -0.487  1.00  0.76           H  
ATOM    320 1HB  GLU A  21      17.213  14.061  -0.330  1.00  0.76           H  
ATOM    321 2HB  GLU A  21      16.491  13.406  -1.796  1.00  0.76           H  
ATOM    322 1HG  GLU A  21      15.352  15.558  -0.064  1.00  0.76           H  
ATOM    323 2HG  GLU A  21      16.022  15.729  -1.681  1.00  0.76           H  
ATOM    324  N   GLU A  22      17.041  11.149   0.973  1.00  0.76           N  
ATOM    325  CA  GLU A  22      17.679   9.841   1.035  1.00  0.76           C  
ATOM    326  C   GLU A  22      16.602   8.755   1.179  1.00  0.76           C  
ATOM    327  O   GLU A  22      16.727   7.673   0.596  1.00  0.76           O  
ATOM    328  CB  GLU A  22      18.706   9.763   2.170  1.00  0.76           C  
ATOM    329  CG  GLU A  22      19.963  10.583   1.928  1.00  0.76           C  
ATOM    330  CD  GLU A  22      20.998  10.444   3.031  1.00  0.76           C  
ATOM    331  OE1 GLU A  22      20.677   9.974   4.093  1.00  0.76           O  
ATOM    332  OE2 GLU A  22      22.141  10.790   2.779  1.00  0.76           O  
ATOM    333  H   GLU A  22      17.236  11.872   1.665  1.00  0.76           H  
ATOM    334  HA  GLU A  22      18.210   9.670   0.101  1.00  0.76           H  
ATOM    335 1HB  GLU A  22      18.253  10.102   3.093  1.00  0.76           H  
ATOM    336 2HB  GLU A  22      19.004   8.728   2.316  1.00  0.76           H  
ATOM    337 1HG  GLU A  22      20.406  10.270   0.984  1.00  0.76           H  
ATOM    338 2HG  GLU A  22      19.675  11.634   1.834  1.00  0.76           H  
ATOM    339  N   MET A  23      15.522   9.049   1.918  1.00  0.75           N  
ATOM    340  CA  MET A  23      14.432   8.079   2.044  1.00  0.75           C  
ATOM    341  C   MET A  23      13.803   7.829   0.662  1.00  0.75           C  
ATOM    342  O   MET A  23      13.556   6.675   0.278  1.00  0.75           O  
ATOM    343  CB  MET A  23      13.369   8.590   3.020  1.00  0.75           C  
ATOM    344  CG  MET A  23      13.817   8.642   4.468  1.00  0.75           C  
ATOM    345  SD  MET A  23      12.603   9.440   5.538  1.00  0.75           S  
ATOM    346  CE  MET A  23      11.292   8.221   5.516  1.00  0.75           C  
ATOM    347  H   MET A  23      15.488   9.939   2.421  1.00  0.75           H  
ATOM    348  HA  MET A  23      14.835   7.140   2.409  1.00  0.75           H  
ATOM    349 1HB  MET A  23      13.049   9.578   2.734  1.00  0.75           H  
ATOM    350 2HB  MET A  23      12.494   7.942   2.968  1.00  0.75           H  
ATOM    351 1HG  MET A  23      13.994   7.634   4.833  1.00  0.75           H  
ATOM    352 2HG  MET A  23      14.751   9.199   4.532  1.00  0.75           H  
ATOM    353 1HE  MET A  23      10.464   8.567   6.136  1.00  0.75           H  
ATOM    354 2HE  MET A  23      10.944   8.079   4.492  1.00  0.75           H  
ATOM    355 3HE  MET A  23      11.667   7.276   5.908  1.00  0.75           H  
ATOM    356  N   ASN A  24      13.595   8.901  -0.111  1.00  0.74           N  
ATOM    357  CA  ASN A  24      13.019   8.754  -1.451  1.00  0.74           C  
ATOM    358  C   ASN A  24      13.952   7.948  -2.359  1.00  0.74           C  
ATOM    359  O   ASN A  24      13.510   7.095  -3.138  1.00  0.74           O  
ATOM    360  CB  ASN A  24      12.724  10.117  -2.061  1.00  0.74           C  
ATOM    361  CG  ASN A  24      11.530  10.793  -1.419  1.00  0.74           C  
ATOM    362  OD1 ASN A  24      10.665  10.129  -0.827  1.00  0.74           O  
ATOM    363  ND2 ASN A  24      11.475  12.102  -1.504  1.00  0.74           N  
ATOM    364  H   ASN A  24      13.811   9.831   0.263  1.00  0.74           H  
ATOM    365  HA  ASN A  24      12.090   8.197  -1.366  1.00  0.74           H  
ATOM    366 1HB  ASN A  24      13.590  10.769  -1.947  1.00  0.74           H  
ATOM    367 2HB  ASN A  24      12.535  10.010  -3.131  1.00  0.74           H  
ATOM    368 1HD2 ASN A  24      10.719  12.602  -1.090  1.00  0.74           H  
ATOM    369 2HD2 ASN A  24      12.224  12.617  -1.964  1.00  0.74           H  
ATOM    370  N   LEU A  25      15.259   8.162  -2.199  1.00  0.74           N  
ATOM    371  CA  LEU A  25      16.223   7.435  -3.003  1.00  0.74           C  
ATOM    372  C   LEU A  25      16.369   5.998  -2.547  1.00  0.74           C  
ATOM    373  O   LEU A  25      16.660   5.125  -3.364  1.00  0.74           O  
ATOM    374  CB  LEU A  25      17.577   8.128  -3.006  1.00  0.74           C  
ATOM    375  CG  LEU A  25      17.565   9.483  -3.704  1.00  0.74           C  
ATOM    376  CD1 LEU A  25      18.926  10.077  -3.662  1.00  0.74           C  
ATOM    377  CD2 LEU A  25      17.058   9.305  -5.091  1.00  0.74           C  
ATOM    378  H   LEU A  25      15.573   8.885  -1.551  1.00  0.74           H  
ATOM    379  HA  LEU A  25      15.860   7.423  -4.026  1.00  0.74           H  
ATOM    380 1HB  LEU A  25      17.889   8.277  -1.971  1.00  0.74           H  
ATOM    381 2HB  LEU A  25      18.305   7.488  -3.503  1.00  0.74           H  
ATOM    382  HG  LEU A  25      16.899  10.156  -3.170  1.00  0.74           H  
ATOM    383 1HD1 LEU A  25      18.911  11.053  -4.141  1.00  0.74           H  
ATOM    384 2HD1 LEU A  25      19.229  10.178  -2.623  1.00  0.74           H  
ATOM    385 3HD1 LEU A  25      19.620   9.424  -4.189  1.00  0.74           H  
ATOM    386 1HD2 LEU A  25      17.013  10.258  -5.598  1.00  0.74           H  
ATOM    387 2HD2 LEU A  25      17.707   8.628  -5.640  1.00  0.74           H  
ATOM    388 3HD2 LEU A  25      16.071   8.891  -5.021  1.00  0.74           H  
ATOM    389  N   SER A  26      16.136   5.728  -1.263  1.00  0.73           N  
ATOM    390  CA  SER A  26      16.224   4.365  -0.771  1.00  0.73           C  
ATOM    391  C   SER A  26      15.163   3.546  -1.493  1.00  0.73           C  
ATOM    392  O   SER A  26      15.429   2.441  -1.982  1.00  0.73           O  
ATOM    393  CB  SER A  26      15.945   4.325   0.728  1.00  0.73           C  
ATOM    394  OG  SER A  26      16.909   5.045   1.492  1.00  0.73           O  
ATOM    395  H   SER A  26      15.936   6.484  -0.612  1.00  0.73           H  
ATOM    396  HA  SER A  26      17.199   3.953  -1.006  1.00  0.73           H  
ATOM    397 1HB  SER A  26      14.962   4.737   0.916  1.00  0.73           H  
ATOM    398 2HB  SER A  26      15.925   3.289   1.057  1.00  0.73           H  
ATOM    399  HG  SER A  26      16.989   5.935   1.062  1.00  0.73           H  
ATOM    400  N   TYR A  27      13.962   4.126  -1.608  1.00  0.73           N  
ATOM    401  CA  TYR A  27      12.876   3.476  -2.326  1.00  0.73           C  
ATOM    402  C   TYR A  27      13.269   3.231  -3.772  1.00  0.73           C  
ATOM    403  O   TYR A  27      13.150   2.112  -4.274  1.00  0.73           O  
ATOM    404  CB  TYR A  27      11.601   4.305  -2.291  1.00  0.73           C  
ATOM    405  CG  TYR A  27      10.441   3.678  -3.087  1.00  0.73           C  
ATOM    406  CD1 TYR A  27       9.691   2.657  -2.526  1.00  0.73           C  
ATOM    407  CD2 TYR A  27      10.146   4.119  -4.376  1.00  0.73           C  
ATOM    408  CE1 TYR A  27       8.661   2.074  -3.240  1.00  0.73           C  
ATOM    409  CE2 TYR A  27       9.115   3.540  -5.085  1.00  0.73           C  
ATOM    410  CZ  TYR A  27       8.378   2.512  -4.523  1.00  0.73           C  
ATOM    411  OH  TYR A  27       7.361   1.910  -5.242  1.00  0.73           O  
ATOM    412  H   TYR A  27      13.809   5.035  -1.164  1.00  0.73           H  
ATOM    413  HA  TYR A  27      12.682   2.511  -1.862  1.00  0.73           H  
ATOM    414 1HB  TYR A  27      11.284   4.448  -1.260  1.00  0.73           H  
ATOM    415 2HB  TYR A  27      11.814   5.282  -2.707  1.00  0.73           H  
ATOM    416  HD1 TYR A  27       9.918   2.308  -1.519  1.00  0.73           H  
ATOM    417  HD2 TYR A  27      10.733   4.925  -4.826  1.00  0.73           H  
ATOM    418  HE1 TYR A  27       8.078   1.267  -2.795  1.00  0.73           H  
ATOM    419  HE2 TYR A  27       8.887   3.883  -6.093  1.00  0.73           H  
ATOM    420  HH  TYR A  27       7.180   2.432  -6.032  1.00  0.73           H  
ATOM    421  N   LEU A  28      13.757   4.275  -4.450  1.00  0.73           N  
ATOM    422  CA  LEU A  28      14.092   4.095  -5.851  1.00  0.73           C  
ATOM    423  C   LEU A  28      15.189   3.065  -6.031  1.00  0.73           C  
ATOM    424  O   LEU A  28      15.124   2.267  -6.968  1.00  0.73           O  
ATOM    425  CB  LEU A  28      14.520   5.423  -6.477  1.00  0.73           C  
ATOM    426  CG  LEU A  28      13.394   6.445  -6.632  1.00  0.73           C  
ATOM    427  CD1 LEU A  28      13.970   7.733  -7.140  1.00  0.73           C  
ATOM    428  CD2 LEU A  28      12.343   5.893  -7.576  1.00  0.73           C  
ATOM    429  H   LEU A  28      13.846   5.189  -4.000  1.00  0.73           H  
ATOM    430  HA  LEU A  28      13.206   3.743  -6.369  1.00  0.73           H  
ATOM    431 1HB  LEU A  28      15.297   5.864  -5.855  1.00  0.73           H  
ATOM    432 2HB  LEU A  28      14.930   5.237  -7.448  1.00  0.73           H  
ATOM    433  HG  LEU A  28      12.938   6.639  -5.656  1.00  0.73           H  
ATOM    434 1HD1 LEU A  28      13.190   8.480  -7.246  1.00  0.73           H  
ATOM    435 2HD1 LEU A  28      14.699   8.083  -6.453  1.00  0.73           H  
ATOM    436 3HD1 LEU A  28      14.430   7.550  -8.094  1.00  0.73           H  
ATOM    437 1HD2 LEU A  28      11.545   6.612  -7.673  1.00  0.73           H  
ATOM    438 2HD2 LEU A  28      12.790   5.703  -8.553  1.00  0.73           H  
ATOM    439 3HD2 LEU A  28      11.945   4.964  -7.168  1.00  0.73           H  
ATOM    440  N   ALA A  29      16.173   3.035  -5.137  1.00  0.74           N  
ATOM    441  CA  ALA A  29      17.229   2.050  -5.256  1.00  0.74           C  
ATOM    442  C   ALA A  29      16.644   0.652  -5.171  1.00  0.74           C  
ATOM    443  O   ALA A  29      17.037  -0.246  -5.922  1.00  0.74           O  
ATOM    444  CB  ALA A  29      18.251   2.231  -4.161  1.00  0.74           C  
ATOM    445  H   ALA A  29      16.203   3.713  -4.380  1.00  0.74           H  
ATOM    446  HA  ALA A  29      17.703   2.173  -6.227  1.00  0.74           H  
ATOM    447 1HB  ALA A  29      19.026   1.486  -4.291  1.00  0.74           H  
ATOM    448 2HB  ALA A  29      18.679   3.226  -4.223  1.00  0.74           H  
ATOM    449 3HB  ALA A  29      17.773   2.104  -3.190  1.00  0.74           H  
ATOM    450  N   ALA A  30      15.678   0.461  -4.270  1.00  0.76           N  
ATOM    451  CA  ALA A  30      15.053  -0.840  -4.126  1.00  0.76           C  
ATOM    452  C   ALA A  30      14.359  -1.255  -5.415  1.00  0.76           C  
ATOM    453  O   ALA A  30      14.443  -2.415  -5.823  1.00  0.76           O  
ATOM    454  CB  ALA A  30      14.057  -0.822  -2.983  1.00  0.76           C  
ATOM    455  H   ALA A  30      15.392   1.227  -3.654  1.00  0.76           H  
ATOM    456  HA  ALA A  30      15.835  -1.568  -3.910  1.00  0.76           H  
ATOM    457 1HB  ALA A  30      13.615  -1.809  -2.871  1.00  0.76           H  
ATOM    458 2HB  ALA A  30      14.568  -0.541  -2.062  1.00  0.76           H  
ATOM    459 3HB  ALA A  30      13.274  -0.100  -3.193  1.00  0.76           H  
ATOM    460  N   LYS A  31      13.721  -0.291  -6.090  1.00  0.78           N  
ATOM    461  CA  LYS A  31      12.993  -0.601  -7.320  1.00  0.78           C  
ATOM    462  C   LYS A  31      13.977  -0.931  -8.444  1.00  0.78           C  
ATOM    463  O   LYS A  31      13.739  -1.815  -9.270  1.00  0.78           O  
ATOM    464  CB  LYS A  31      12.089   0.573  -7.712  1.00  0.78           C  
ATOM    465  CG  LYS A  31      10.990   0.890  -6.679  1.00  0.78           C  
ATOM    466  CD  LYS A  31      10.094  -0.314  -6.362  1.00  0.78           C  
ATOM    467  CE  LYS A  31       9.084  -0.605  -7.449  1.00  0.78           C  
ATOM    468  NZ  LYS A  31       8.170  -1.739  -7.053  1.00  0.78           N  
ATOM    469  H   LYS A  31      13.697   0.654  -5.699  1.00  0.78           H  
ATOM    470  HA  LYS A  31      12.369  -1.477  -7.144  1.00  0.78           H  
ATOM    471 1HB  LYS A  31      12.700   1.472  -7.834  1.00  0.78           H  
ATOM    472 2HB  LYS A  31      11.613   0.366  -8.668  1.00  0.78           H  
ATOM    473 1HG  LYS A  31      11.449   1.227  -5.761  1.00  0.78           H  
ATOM    474 2HG  LYS A  31      10.370   1.695  -7.062  1.00  0.78           H  
ATOM    475 1HD  LYS A  31      10.715  -1.205  -6.228  1.00  0.78           H  
ATOM    476 2HD  LYS A  31       9.561  -0.130  -5.430  1.00  0.78           H  
ATOM    477 1HE  LYS A  31       8.485   0.286  -7.628  1.00  0.78           H  
ATOM    478 2HE  LYS A  31       9.606  -0.872  -8.365  1.00  0.78           H  
ATOM    479 1HZ  LYS A  31       7.506  -1.921  -7.785  1.00  0.78           H  
ATOM    480 2HZ  LYS A  31       8.736  -2.596  -6.889  1.00  0.78           H  
ATOM    481 3HZ  LYS A  31       7.679  -1.501  -6.208  1.00  0.78           H  
ATOM    482  N   MET A  32      15.112  -0.251  -8.458  1.00  0.79           N  
ATOM    483  CA  MET A  32      16.142  -0.513  -9.456  1.00  0.79           C  
ATOM    484  C   MET A  32      16.641  -1.948  -9.315  1.00  0.79           C  
ATOM    485  O   MET A  32      16.872  -2.642 -10.302  1.00  0.79           O  
ATOM    486  CB  MET A  32      17.257   0.499  -9.271  1.00  0.79           C  
ATOM    487  CG  MET A  32      16.823   1.883  -9.653  1.00  0.79           C  
ATOM    488  SD  MET A  32      17.965   3.179  -9.281  1.00  0.79           S  
ATOM    489  CE  MET A  32      16.915   4.517  -9.783  1.00  0.79           C  
ATOM    490  H   MET A  32      15.255   0.490  -7.769  1.00  0.79           H  
ATOM    491  HA  MET A  32      15.710  -0.399 -10.449  1.00  0.79           H  
ATOM    492 1HB  MET A  32      17.580   0.511  -8.238  1.00  0.79           H  
ATOM    493 2HB  MET A  32      18.112   0.221  -9.883  1.00  0.79           H  
ATOM    494 1HG  MET A  32      16.698   1.878 -10.700  1.00  0.79           H  
ATOM    495 2HG  MET A  32      15.865   2.117  -9.213  1.00  0.79           H  
ATOM    496 1HE  MET A  32      17.408   5.459  -9.634  1.00  0.79           H  
ATOM    497 2HE  MET A  32      16.673   4.407 -10.824  1.00  0.79           H  
ATOM    498 3HE  MET A  32      16.005   4.488  -9.209  1.00  0.79           H  
ATOM    499  N   LYS A  33      16.799  -2.391  -8.069  1.00  0.81           N  
ATOM    500  CA  LYS A  33      17.247  -3.746  -7.777  1.00  0.81           C  
ATOM    501  C   LYS A  33      16.173  -4.783  -8.137  1.00  0.81           C  
ATOM    502  O   LYS A  33      16.487  -5.851  -8.669  1.00  0.81           O  
ATOM    503  CB  LYS A  33      17.620  -3.829  -6.302  1.00  0.81           C  
ATOM    504  CG  LYS A  33      18.863  -3.025  -5.964  1.00  0.81           C  
ATOM    505  CD  LYS A  33      19.151  -3.041  -4.493  1.00  0.81           C  
ATOM    506  CE  LYS A  33      20.312  -2.135  -4.171  1.00  0.81           C  
ATOM    507  NZ  LYS A  33      20.592  -2.095  -2.724  1.00  0.81           N  
ATOM    508  H   LYS A  33      16.622  -1.750  -7.292  1.00  0.81           H  
ATOM    509  HA  LYS A  33      18.131  -3.953  -8.377  1.00  0.81           H  
ATOM    510 1HB  LYS A  33      16.799  -3.451  -5.696  1.00  0.81           H  
ATOM    511 2HB  LYS A  33      17.789  -4.868  -6.023  1.00  0.81           H  
ATOM    512 1HG  LYS A  33      19.719  -3.440  -6.495  1.00  0.81           H  
ATOM    513 2HG  LYS A  33      18.730  -1.997  -6.290  1.00  0.81           H  
ATOM    514 1HD  LYS A  33      18.271  -2.690  -3.950  1.00  0.81           H  
ATOM    515 2HD  LYS A  33      19.381  -4.053  -4.169  1.00  0.81           H  
ATOM    516 1HE  LYS A  33      21.204  -2.479  -4.695  1.00  0.81           H  
ATOM    517 2HE  LYS A  33      20.074  -1.123  -4.509  1.00  0.81           H  
ATOM    518 1HZ  LYS A  33      21.375  -1.450  -2.596  1.00  0.81           H  
ATOM    519 2HZ  LYS A  33      19.787  -1.755  -2.229  1.00  0.81           H  
ATOM    520 3HZ  LYS A  33      20.839  -3.010  -2.389  1.00  0.81           H  
ATOM    521  N   GLU A  34      14.897  -4.465  -7.858  1.00  0.82           N  
ATOM    522  CA  GLU A  34      13.764  -5.339  -8.195  1.00  0.82           C  
ATOM    523  C   GLU A  34      13.672  -5.577  -9.708  1.00  0.82           C  
ATOM    524  O   GLU A  34      13.339  -6.677 -10.158  1.00  0.82           O  
ATOM    525  CB  GLU A  34      12.436  -4.761  -7.681  1.00  0.82           C  
ATOM    526  CG  GLU A  34      11.202  -5.682  -7.889  1.00  0.82           C  
ATOM    527  CD  GLU A  34       9.885  -5.107  -7.326  1.00  0.82           C  
ATOM    528  OE1 GLU A  34       9.907  -4.026  -6.772  1.00  0.82           O  
ATOM    529  OE2 GLU A  34       8.871  -5.742  -7.466  1.00  0.82           O  
ATOM    530  H   GLU A  34      14.708  -3.587  -7.372  1.00  0.82           H  
ATOM    531  HA  GLU A  34      13.925  -6.302  -7.711  1.00  0.82           H  
ATOM    532 1HB  GLU A  34      12.524  -4.541  -6.617  1.00  0.82           H  
ATOM    533 2HB  GLU A  34      12.238  -3.819  -8.184  1.00  0.82           H  
ATOM    534 1HG  GLU A  34      11.080  -5.858  -8.959  1.00  0.82           H  
ATOM    535 2HG  GLU A  34      11.401  -6.641  -7.418  1.00  0.82           H  
ATOM    536  N   PHE A  35      13.993  -4.538 -10.485  1.00  0.82           N  
ATOM    537  CA  PHE A  35      13.926  -4.586 -11.938  1.00  0.82           C  
ATOM    538  C   PHE A  35      15.266  -4.229 -12.609  1.00  0.82           C  
ATOM    539  O   PHE A  35      15.366  -3.190 -13.261  1.00  0.82           O  
ATOM    540  CB  PHE A  35      12.867  -3.607 -12.438  1.00  0.82           C  
ATOM    541  CG  PHE A  35      11.500  -3.884 -11.923  1.00  0.82           C  
ATOM    542  CD1 PHE A  35      11.018  -3.218 -10.816  1.00  0.82           C  
ATOM    543  CD2 PHE A  35      10.694  -4.824 -12.536  1.00  0.82           C  
ATOM    544  CE1 PHE A  35       9.759  -3.480 -10.336  1.00  0.82           C  
ATOM    545  CE2 PHE A  35       9.432  -5.091 -12.054  1.00  0.82           C  
ATOM    546  CZ  PHE A  35       8.965  -4.416 -10.952  1.00  0.82           C  
ATOM    547  H   PHE A  35      14.237  -3.656 -10.034  1.00  0.82           H  
ATOM    548  HA  PHE A  35      13.610  -5.579 -12.234  1.00  0.82           H  
ATOM    549 1HB  PHE A  35      13.145  -2.597 -12.130  1.00  0.82           H  
ATOM    550 2HB  PHE A  35      12.834  -3.619 -13.528  1.00  0.82           H  
ATOM    551  HD1 PHE A  35      11.646  -2.481 -10.319  1.00  0.82           H  
ATOM    552  HD2 PHE A  35      11.068  -5.358 -13.409  1.00  0.82           H  
ATOM    553  HE1 PHE A  35       9.395  -2.957  -9.464  1.00  0.82           H  
ATOM    554  HE2 PHE A  35       8.806  -5.836 -12.541  1.00  0.82           H  
ATOM    555  HZ  PHE A  35       7.971  -4.626 -10.561  1.00  0.82           H  
ATOM    556  N   PRO A  36      16.281  -5.120 -12.564  1.00  0.80           N  
ATOM    557  CA  PRO A  36      17.651  -4.906 -13.014  1.00  0.80           C  
ATOM    558  C   PRO A  36      17.746  -4.741 -14.527  1.00  0.80           C  
ATOM    559  O   PRO A  36      18.771  -4.321 -15.058  1.00  0.80           O  
ATOM    560  CB  PRO A  36      18.366  -6.179 -12.549  1.00  0.80           C  
ATOM    561  CG  PRO A  36      17.286  -7.227 -12.509  1.00  0.80           C  
ATOM    562  CD  PRO A  36      16.042  -6.497 -12.075  1.00  0.80           C  
ATOM    563  HA  PRO A  36      18.056  -4.018 -12.500  1.00  0.80           H  
ATOM    564 1HB  PRO A  36      19.178  -6.429 -13.245  1.00  0.80           H  
ATOM    565 2HB  PRO A  36      18.824  -6.009 -11.562  1.00  0.80           H  
ATOM    566 1HG  PRO A  36      17.173  -7.688 -13.508  1.00  0.80           H  
ATOM    567 2HG  PRO A  36      17.566  -8.032 -11.816  1.00  0.80           H  
ATOM    568 1HD  PRO A  36      15.189  -6.970 -12.567  1.00  0.80           H  
ATOM    569 2HD  PRO A  36      15.964  -6.521 -10.989  1.00  0.80           H  
ATOM    570  N   ASP A  37      16.679  -5.081 -15.237  1.00  0.77           N  
ATOM    571  CA  ASP A  37      16.668  -4.974 -16.685  1.00  0.77           C  
ATOM    572  C   ASP A  37      16.248  -3.572 -17.146  1.00  0.77           C  
ATOM    573  O   ASP A  37      16.231  -3.289 -18.346  1.00  0.77           O  
ATOM    574  CB  ASP A  37      15.726  -6.019 -17.267  1.00  0.77           C  
ATOM    575  CG  ASP A  37      16.224  -7.443 -17.037  1.00  0.77           C  
ATOM    576  OD1 ASP A  37      17.410  -7.632 -16.879  1.00  0.77           O  
ATOM    577  OD2 ASP A  37      15.409  -8.328 -17.004  1.00  0.77           O  
ATOM    578  H   ASP A  37      15.851  -5.418 -14.773  1.00  0.77           H  
ATOM    579  HA  ASP A  37      17.676  -5.166 -17.053  1.00  0.77           H  
ATOM    580 1HB  ASP A  37      14.741  -5.911 -16.810  1.00  0.77           H  
ATOM    581 2HB  ASP A  37      15.614  -5.853 -18.338  1.00  0.77           H  
ATOM    582  N   THR A  38      15.915  -2.702 -16.188  1.00  0.73           N  
ATOM    583  CA  THR A  38      15.502  -1.338 -16.485  1.00  0.73           C  
ATOM    584  C   THR A  38      16.605  -0.350 -16.149  1.00  0.73           C  
ATOM    585  O   THR A  38      17.228  -0.423 -15.089  1.00  0.73           O  
ATOM    586  CB  THR A  38      14.233  -0.964 -15.714  1.00  0.73           C  
ATOM    587  OG1 THR A  38      13.158  -1.833 -16.115  1.00  0.73           O  
ATOM    588  CG2 THR A  38      13.843   0.470 -15.986  1.00  0.73           C  
ATOM    589  H   THR A  38      15.939  -2.986 -15.207  1.00  0.73           H  
ATOM    590  HA  THR A  38      15.292  -1.258 -17.551  1.00  0.73           H  
ATOM    591  HB  THR A  38      14.411  -1.089 -14.645  1.00  0.73           H  
ATOM    592  HG1 THR A  38      13.017  -1.740 -17.063  1.00  0.73           H  
ATOM    593 1HG2 THR A  38      12.942   0.695 -15.422  1.00  0.73           H  
ATOM    594 2HG2 THR A  38      14.633   1.142 -15.678  1.00  0.73           H  
ATOM    595 3HG2 THR A  38      13.657   0.602 -17.055  1.00  0.73           H  
ATOM    596  N   GLN A  39      16.864   0.550 -17.084  1.00  0.69           N  
ATOM    597  CA  GLN A  39      17.874   1.586 -16.947  1.00  0.69           C  
ATOM    598  C   GLN A  39      17.177   2.870 -16.551  1.00  0.69           C  
ATOM    599  O   GLN A  39      16.021   3.069 -16.911  1.00  0.69           O  
ATOM    600  CB  GLN A  39      18.674   1.721 -18.243  1.00  0.69           C  
ATOM    601  CG  GLN A  39      19.798   2.743 -18.219  1.00  0.69           C  
ATOM    602  CD  GLN A  39      20.614   2.709 -19.493  1.00  0.69           C  
ATOM    603  OE1 GLN A  39      20.058   2.869 -20.590  1.00  0.69           O  
ATOM    604  NE2 GLN A  39      21.933   2.476 -19.389  1.00  0.69           N  
ATOM    605  H   GLN A  39      16.284   0.575 -17.927  1.00  0.69           H  
ATOM    606  HA  GLN A  39      18.560   1.317 -16.144  1.00  0.69           H  
ATOM    607 1HB  GLN A  39      19.133   0.757 -18.465  1.00  0.69           H  
ATOM    608 2HB  GLN A  39      18.007   1.940 -19.056  1.00  0.69           H  
ATOM    609 1HG  GLN A  39      19.371   3.743 -18.117  1.00  0.69           H  
ATOM    610 2HG  GLN A  39      20.442   2.543 -17.397  1.00  0.69           H  
ATOM    611 1HE2 GLN A  39      22.497   2.439 -20.212  1.00  0.69           H  
ATOM    612 2HE2 GLN A  39      22.397   2.312 -18.485  1.00  0.69           H  
ATOM    613  N   TYR A  40      17.809   3.689 -15.734  1.00  0.66           N  
ATOM    614  CA  TYR A  40      17.184   4.946 -15.353  1.00  0.66           C  
ATOM    615  C   TYR A  40      17.981   6.170 -15.766  1.00  0.66           C  
ATOM    616  O   TYR A  40      19.219   6.152 -15.792  1.00  0.66           O  
ATOM    617  CB  TYR A  40      16.933   4.938 -13.851  1.00  0.66           C  
ATOM    618  CG  TYR A  40      15.877   3.951 -13.441  1.00  0.66           C  
ATOM    619  CD1 TYR A  40      16.182   2.606 -13.313  1.00  0.66           C  
ATOM    620  CD2 TYR A  40      14.610   4.400 -13.157  1.00  0.66           C  
ATOM    621  CE1 TYR A  40      15.204   1.716 -12.918  1.00  0.66           C  
ATOM    622  CE2 TYR A  40      13.640   3.523 -12.756  1.00  0.66           C  
ATOM    623  CZ  TYR A  40      13.928   2.181 -12.638  1.00  0.66           C  
ATOM    624  OH  TYR A  40      12.950   1.305 -12.236  1.00  0.66           O  
ATOM    625  H   TYR A  40      18.744   3.470 -15.402  1.00  0.66           H  
ATOM    626  HA  TYR A  40      16.225   5.017 -15.856  1.00  0.66           H  
ATOM    627 1HB  TYR A  40      17.833   4.676 -13.339  1.00  0.66           H  
ATOM    628 2HB  TYR A  40      16.629   5.932 -13.521  1.00  0.66           H  
ATOM    629  HD1 TYR A  40      17.191   2.246 -13.528  1.00  0.66           H  
ATOM    630  HD2 TYR A  40      14.379   5.458 -13.251  1.00  0.66           H  
ATOM    631  HE1 TYR A  40      15.439   0.653 -12.824  1.00  0.66           H  
ATOM    632  HE2 TYR A  40      12.637   3.888 -12.533  1.00  0.66           H  
ATOM    633  HH  TYR A  40      13.309   0.412 -12.215  1.00  0.66           H  
ATOM    634  N   THR A  41      17.247   7.236 -16.054  1.00  0.63           N  
ATOM    635  CA  THR A  41      17.843   8.515 -16.369  1.00  0.63           C  
ATOM    636  C   THR A  41      17.438   9.505 -15.304  1.00  0.63           C  
ATOM    637  O   THR A  41      16.268   9.591 -14.916  1.00  0.63           O  
ATOM    638  CB  THR A  41      17.437   9.042 -17.755  1.00  0.63           C  
ATOM    639  OG1 THR A  41      17.840   8.110 -18.767  1.00  0.63           O  
ATOM    640  CG2 THR A  41      18.168  10.371 -18.011  1.00  0.63           C  
ATOM    641  H   THR A  41      16.232   7.147 -16.029  1.00  0.63           H  
ATOM    642  HA  THR A  41      18.928   8.426 -16.345  1.00  0.63           H  
ATOM    643  HB  THR A  41      16.361   9.188 -17.804  1.00  0.63           H  
ATOM    644  HG1 THR A  41      17.726   8.520 -19.628  1.00  0.63           H  
ATOM    645 1HG2 THR A  41      17.908  10.745 -18.998  1.00  0.63           H  
ATOM    646 2HG2 THR A  41      17.887  11.111 -17.269  1.00  0.63           H  
ATOM    647 3HG2 THR A  41      19.247  10.214 -17.965  1.00  0.63           H  
ATOM    648  N   VAL A  42      18.417  10.228 -14.813  1.00  0.63           N  
ATOM    649  CA  VAL A  42      18.216  11.203 -13.781  1.00  0.63           C  
ATOM    650  C   VAL A  42      18.354  12.601 -14.389  1.00  0.63           C  
ATOM    651  O   VAL A  42      19.403  12.935 -14.954  1.00  0.63           O  
ATOM    652  CB  VAL A  42      19.239  10.918 -12.682  1.00  0.63           C  
ATOM    653  CG1 VAL A  42      19.092  11.863 -11.604  1.00  0.63           C  
ATOM    654  CG2 VAL A  42      19.053   9.462 -12.199  1.00  0.63           C  
ATOM    655  H   VAL A  42      19.354  10.084 -15.173  1.00  0.63           H  
ATOM    656  HA  VAL A  42      17.219  11.088 -13.370  1.00  0.63           H  
ATOM    657  HB  VAL A  42      20.245  11.044 -13.083  1.00  0.63           H  
ATOM    658 1HG1 VAL A  42      19.829  11.662 -10.840  1.00  0.63           H  
ATOM    659 2HG1 VAL A  42      19.228  12.861 -11.988  1.00  0.63           H  
ATOM    660 3HG1 VAL A  42      18.097  11.754 -11.196  1.00  0.63           H  
ATOM    661 1HG2 VAL A  42      19.756   9.233 -11.419  1.00  0.63           H  
ATOM    662 2HG2 VAL A  42      18.063   9.342 -11.819  1.00  0.63           H  
ATOM    663 3HG2 VAL A  42      19.203   8.776 -13.035  1.00  0.63           H  
ATOM    664  N   TYR A  43      17.280  13.394 -14.308  1.00  0.65           N  
ATOM    665  CA  TYR A  43      17.255  14.695 -14.969  1.00  0.65           C  
ATOM    666  C   TYR A  43      17.247  15.867 -14.007  1.00  0.65           C  
ATOM    667  O   TYR A  43      16.454  15.892 -13.065  1.00  0.65           O  
ATOM    668  CB  TYR A  43      15.998  14.840 -15.806  1.00  0.65           C  
ATOM    669  CG  TYR A  43      15.810  13.881 -16.936  1.00  0.65           C  
ATOM    670  CD1 TYR A  43      15.154  12.681 -16.697  1.00  0.65           C  
ATOM    671  CD2 TYR A  43      16.243  14.202 -18.211  1.00  0.65           C  
ATOM    672  CE1 TYR A  43      14.921  11.817 -17.733  1.00  0.65           C  
ATOM    673  CE2 TYR A  43      16.011  13.325 -19.254  1.00  0.65           C  
ATOM    674  CZ  TYR A  43      15.343  12.136 -19.016  1.00  0.65           C  
ATOM    675  OH  TYR A  43      15.078  11.263 -20.049  1.00  0.65           O  
ATOM    676  H   TYR A  43      16.459  13.055 -13.813  1.00  0.65           H  
ATOM    677  HA  TYR A  43      18.125  14.765 -15.597  1.00  0.65           H  
ATOM    678 1HB  TYR A  43      15.143  14.721 -15.148  1.00  0.65           H  
ATOM    679 2HB  TYR A  43      15.956  15.851 -16.211  1.00  0.65           H  
ATOM    680  HD1 TYR A  43      14.807  12.430 -15.688  1.00  0.65           H  
ATOM    681  HD2 TYR A  43      16.757  15.148 -18.392  1.00  0.65           H  
ATOM    682  HE1 TYR A  43      14.397  10.887 -17.549  1.00  0.65           H  
ATOM    683  HE2 TYR A  43      16.343  13.575 -20.264  1.00  0.65           H  
ATOM    684  HH  TYR A  43      14.608  10.500 -19.699  1.00  0.65           H  
ATOM    685  N   GLY A  44      18.088  16.869 -14.265  1.00  0.71           N  
ATOM    686  CA  GLY A  44      18.106  18.033 -13.365  1.00  0.71           C  
ATOM    687  C   GLY A  44      17.318  19.259 -13.840  1.00  0.71           C  
ATOM    688  O   GLY A  44      17.392  19.642 -15.011  1.00  0.71           O  
ATOM    689  H   GLY A  44      18.710  16.784 -15.075  1.00  0.71           H  
ATOM    690 1HA  GLY A  44      17.721  17.731 -12.390  1.00  0.71           H  
ATOM    691 2HA  GLY A  44      19.139  18.321 -13.196  1.00  0.71           H  
ATOM    692  N   TYR A  45      16.672  19.946 -12.898  1.00  0.79           N  
ATOM    693  CA  TYR A  45      15.901  21.169 -13.147  1.00  0.79           C  
ATOM    694  C   TYR A  45      16.352  22.293 -12.201  1.00  0.79           C  
ATOM    695  O   TYR A  45      17.035  22.020 -11.207  1.00  0.79           O  
ATOM    696  CB  TYR A  45      14.428  20.845 -13.027  1.00  0.79           C  
ATOM    697  CG  TYR A  45      13.995  19.806 -14.041  1.00  0.79           C  
ATOM    698  CD1 TYR A  45      14.155  18.442 -13.771  1.00  0.79           C  
ATOM    699  CD2 TYR A  45      13.442  20.207 -15.240  1.00  0.79           C  
ATOM    700  CE1 TYR A  45      13.763  17.506 -14.702  1.00  0.79           C  
ATOM    701  CE2 TYR A  45      13.047  19.261 -16.166  1.00  0.79           C  
ATOM    702  CZ  TYR A  45      13.205  17.919 -15.903  1.00  0.79           C  
ATOM    703  OH  TYR A  45      12.803  16.992 -16.844  1.00  0.79           O  
ATOM    704  H   TYR A  45      16.624  19.551 -11.958  1.00  0.79           H  
ATOM    705  HA  TYR A  45      16.085  21.500 -14.157  1.00  0.79           H  
ATOM    706 1HB  TYR A  45      14.224  20.464 -12.033  1.00  0.79           H  
ATOM    707 2HB  TYR A  45      13.832  21.750 -13.170  1.00  0.79           H  
ATOM    708  HD1 TYR A  45      14.592  18.113 -12.823  1.00  0.79           H  
ATOM    709  HD2 TYR A  45      13.315  21.270 -15.450  1.00  0.79           H  
ATOM    710  HE1 TYR A  45      13.887  16.457 -14.487  1.00  0.79           H  
ATOM    711  HE2 TYR A  45      12.607  19.573 -17.105  1.00  0.79           H  
ATOM    712  HH  TYR A  45      12.810  16.110 -16.464  1.00  0.79           H  
ATOM    713  N   ALA A  46      16.069  23.568 -12.531  1.00  0.90           N  
ATOM    714  CA  ALA A  46      16.529  24.628 -11.626  1.00  0.90           C  
ATOM    715  C   ALA A  46      15.810  25.949 -11.810  1.00  0.90           C  
ATOM    716  O   ALA A  46      15.676  26.448 -12.926  1.00  0.90           O  
ATOM    717  CB  ALA A  46      18.020  24.887 -11.819  1.00  0.90           C  
ATOM    718  H   ALA A  46      15.468  23.798 -13.327  1.00  0.90           H  
ATOM    719  HA  ALA A  46      16.349  24.290 -10.609  1.00  0.90           H  
ATOM    720 1HB  ALA A  46      18.348  25.651 -11.112  1.00  0.90           H  
ATOM    721 2HB  ALA A  46      18.583  23.977 -11.648  1.00  0.90           H  
ATOM    722 3HB  ALA A  46      18.207  25.235 -12.832  1.00  0.90           H  
ATOM    723  N   ASP A  47      15.504  26.563 -10.671  1.00  1.02           N  
ATOM    724  CA  ASP A  47      14.868  27.865 -10.547  1.00  1.02           C  
ATOM    725  C   ASP A  47      15.678  28.987 -11.185  1.00  1.02           C  
ATOM    726  O   ASP A  47      16.850  29.196 -10.868  1.00  1.02           O  
ATOM    727  CB  ASP A  47      14.568  28.198  -9.084  1.00  1.02           C  
ATOM    728  CG  ASP A  47      13.722  29.468  -8.917  1.00  1.02           C  
ATOM    729  OD1 ASP A  47      13.548  30.165  -9.897  1.00  1.02           O  
ATOM    730  OD2 ASP A  47      13.288  29.743  -7.825  1.00  1.02           O  
ATOM    731  H   ASP A  47      15.691  26.060  -9.821  1.00  1.02           H  
ATOM    732  HA  ASP A  47      13.919  27.813 -11.048  1.00  1.02           H  
ATOM    733 1HB  ASP A  47      14.019  27.376  -8.638  1.00  1.02           H  
ATOM    734 2HB  ASP A  47      15.499  28.315  -8.530  1.00  1.02           H  
ATOM    735  N   SER A  48      15.034  29.724 -12.090  1.00  1.14           N  
ATOM    736  CA  SER A  48      15.647  30.831 -12.822  1.00  1.14           C  
ATOM    737  C   SER A  48      16.119  31.948 -11.873  1.00  1.14           C  
ATOM    738  O   SER A  48      16.930  32.792 -12.246  1.00  1.14           O  
ATOM    739  CB  SER A  48      14.645  31.381 -13.818  1.00  1.14           C  
ATOM    740  OG  SER A  48      13.564  32.002 -13.163  1.00  1.14           O  
ATOM    741  H   SER A  48      14.063  29.507 -12.262  1.00  1.14           H  
ATOM    742  HA  SER A  48      16.515  30.450 -13.359  1.00  1.14           H  
ATOM    743 1HB  SER A  48      15.136  32.095 -14.479  1.00  1.14           H  
ATOM    744 2HB  SER A  48      14.275  30.562 -14.433  1.00  1.14           H  
ATOM    745  HG  SER A  48      13.339  31.441 -12.407  1.00  1.14           H  
ATOM    746  N   ALA A  49      15.597  31.942 -10.641  1.00  1.23           N  
ATOM    747  CA  ALA A  49      15.967  32.875  -9.583  1.00  1.23           C  
ATOM    748  C   ALA A  49      17.440  32.755  -9.193  1.00  1.23           C  
ATOM    749  O   ALA A  49      17.996  33.683  -8.605  1.00  1.23           O  
ATOM    750  CB  ALA A  49      15.127  32.634  -8.346  1.00  1.23           C  
ATOM    751  H   ALA A  49      14.898  31.230 -10.420  1.00  1.23           H  
ATOM    752  HA  ALA A  49      15.789  33.884  -9.951  1.00  1.23           H  
ATOM    753 1HB  ALA A  49      15.393  33.354  -7.576  1.00  1.23           H  
ATOM    754 2HB  ALA A  49      14.071  32.736  -8.596  1.00  1.23           H  
ATOM    755 3HB  ALA A  49      15.311  31.629  -7.977  1.00  1.23           H  
ATOM    756  N   THR A  50      18.054  31.596  -9.461  1.00  1.28           N  
ATOM    757  CA  THR A  50      19.443  31.353  -9.095  1.00  1.28           C  
ATOM    758  C   THR A  50      20.395  32.210  -9.937  1.00  1.28           C  
ATOM    759  O   THR A  50      21.026  33.128  -9.411  1.00  1.28           O  
ATOM    760  CB  THR A  50      19.782  29.869  -9.269  1.00  1.28           C  
ATOM    761  OG1 THR A  50      19.536  29.498 -10.611  1.00  1.28           O  
ATOM    762  CG2 THR A  50      18.958  29.021  -8.351  1.00  1.28           C  
ATOM    763  H   THR A  50      17.548  30.861  -9.958  1.00  1.28           H  
ATOM    764  HA  THR A  50      19.579  31.622  -8.049  1.00  1.28           H  
ATOM    765  HB  THR A  50      20.829  29.715  -9.057  1.00  1.28           H  
ATOM    766  HG1 THR A  50      18.568  29.396 -10.759  1.00  1.28           H  
ATOM    767 1HG2 THR A  50      19.209  27.973  -8.493  1.00  1.28           H  
ATOM    768 2HG2 THR A  50      19.175  29.316  -7.335  1.00  1.28           H  
ATOM    769 3HG2 THR A  50      17.903  29.173  -8.564  1.00  1.28           H  
ATOM    770  N   GLY A  51      20.477  31.960 -11.247  1.00  1.28           N  
ATOM    771  CA  GLY A  51      21.323  32.830 -12.062  1.00  1.28           C  
ATOM    772  C   GLY A  51      21.231  32.631 -13.572  1.00  1.28           C  
ATOM    773  O   GLY A  51      20.200  32.241 -14.126  1.00  1.28           O  
ATOM    774  H   GLY A  51      20.019  31.130 -11.639  1.00  1.28           H  
ATOM    775 1HA  GLY A  51      21.069  33.865 -11.832  1.00  1.28           H  
ATOM    776 2HA  GLY A  51      22.358  32.700 -11.751  1.00  1.28           H  
ATOM    777  N   THR A  52      22.318  33.006 -14.239  1.00  1.24           N  
ATOM    778  CA  THR A  52      22.455  32.935 -15.687  1.00  1.24           C  
ATOM    779  C   THR A  52      22.267  31.469 -16.079  1.00  1.24           C  
ATOM    780  O   THR A  52      22.720  30.606 -15.327  1.00  1.24           O  
ATOM    781  CB  THR A  52      23.858  33.426 -16.101  1.00  1.24           C  
ATOM    782  OG1 THR A  52      23.966  33.508 -17.525  1.00  1.24           O  
ATOM    783  CG2 THR A  52      24.892  32.455 -15.587  1.00  1.24           C  
ATOM    784  H   THR A  52      23.105  33.343 -13.701  1.00  1.24           H  
ATOM    785  HA  THR A  52      21.699  33.571 -16.134  1.00  1.24           H  
ATOM    786  HB  THR A  52      24.038  34.412 -15.674  1.00  1.24           H  
ATOM    787  HG1 THR A  52      24.831  33.858 -17.760  1.00  1.24           H  
ATOM    788 1HG2 THR A  52      25.888  32.796 -15.870  1.00  1.24           H  
ATOM    789 2HG2 THR A  52      24.824  32.394 -14.503  1.00  1.24           H  
ATOM    790 3HG2 THR A  52      24.710  31.490 -16.016  1.00  1.24           H  
ATOM    791  N   PRO A  53      21.671  31.133 -17.236  1.00  1.17           N  
ATOM    792  CA  PRO A  53      21.467  29.771 -17.703  1.00  1.17           C  
ATOM    793  C   PRO A  53      22.696  28.871 -17.560  1.00  1.17           C  
ATOM    794  O   PRO A  53      22.555  27.690 -17.264  1.00  1.17           O  
ATOM    795  CB  PRO A  53      21.099  29.996 -19.172  1.00  1.17           C  
ATOM    796  CG  PRO A  53      20.398  31.335 -19.173  1.00  1.17           C  
ATOM    797  CD  PRO A  53      21.145  32.168 -18.159  1.00  1.17           C  
ATOM    798  HA  PRO A  53      20.611  29.343 -17.168  1.00  1.17           H  
ATOM    799 1HB  PRO A  53      22.008  29.986 -19.794  1.00  1.17           H  
ATOM    800 2HB  PRO A  53      20.458  29.177 -19.527  1.00  1.17           H  
ATOM    801 1HG  PRO A  53      20.424  31.774 -20.182  1.00  1.17           H  
ATOM    802 2HG  PRO A  53      19.338  31.206 -18.910  1.00  1.17           H  
ATOM    803 1HD  PRO A  53      21.948  32.729 -18.641  1.00  1.17           H  
ATOM    804 2HD  PRO A  53      20.414  32.814 -17.660  1.00  1.17           H  
ATOM    805  N   ALA A  54      23.910  29.398 -17.731  1.00  1.08           N  
ATOM    806  CA  ALA A  54      25.087  28.536 -17.575  1.00  1.08           C  
ATOM    807  C   ALA A  54      25.162  27.957 -16.154  1.00  1.08           C  
ATOM    808  O   ALA A  54      25.585  26.815 -15.952  1.00  1.08           O  
ATOM    809  CB  ALA A  54      26.351  29.320 -17.872  1.00  1.08           C  
ATOM    810  H   ALA A  54      24.024  30.372 -17.974  1.00  1.08           H  
ATOM    811  HA  ALA A  54      24.999  27.708 -18.277  1.00  1.08           H  
ATOM    812 1HB  ALA A  54      27.215  28.663 -17.773  1.00  1.08           H  
ATOM    813 2HB  ALA A  54      26.307  29.712 -18.887  1.00  1.08           H  
ATOM    814 3HB  ALA A  54      26.444  30.143 -17.169  1.00  1.08           H  
ATOM    815  N   PHE A  55      24.774  28.770 -15.177  1.00  1.00           N  
ATOM    816  CA  PHE A  55      24.786  28.444 -13.761  1.00  1.00           C  
ATOM    817  C   PHE A  55      23.627  27.535 -13.462  1.00  1.00           C  
ATOM    818  O   PHE A  55      23.733  26.574 -12.700  1.00  1.00           O  
ATOM    819  CB  PHE A  55      24.761  29.719 -12.920  1.00  1.00           C  
ATOM    820  CG  PHE A  55      24.811  29.510 -11.442  1.00  1.00           C  
ATOM    821  CD1 PHE A  55      25.904  28.895 -10.843  1.00  1.00           C  
ATOM    822  CD2 PHE A  55      23.792  29.988 -10.632  1.00  1.00           C  
ATOM    823  CE1 PHE A  55      25.965  28.745  -9.472  1.00  1.00           C  
ATOM    824  CE2 PHE A  55      23.858  29.854  -9.264  1.00  1.00           C  
ATOM    825  CZ  PHE A  55      24.944  29.225  -8.681  1.00  1.00           C  
ATOM    826  H   PHE A  55      24.378  29.668 -15.431  1.00  1.00           H  
ATOM    827  HA  PHE A  55      25.712  27.912 -13.535  1.00  1.00           H  
ATOM    828 1HB  PHE A  55      25.604  30.346 -13.198  1.00  1.00           H  
ATOM    829 2HB  PHE A  55      23.852  30.277 -13.143  1.00  1.00           H  
ATOM    830  HD1 PHE A  55      26.724  28.519 -11.470  1.00  1.00           H  
ATOM    831  HD2 PHE A  55      22.936  30.478 -11.091  1.00  1.00           H  
ATOM    832  HE1 PHE A  55      26.825  28.250  -9.018  1.00  1.00           H  
ATOM    833  HE2 PHE A  55      23.055  30.239  -8.640  1.00  1.00           H  
ATOM    834  HZ  PHE A  55      24.993  29.113  -7.599  1.00  1.00           H  
ATOM    835  N   ASN A  56      22.485  27.848 -14.052  1.00  0.91           N  
ATOM    836  CA  ASN A  56      21.302  27.053 -13.799  1.00  0.91           C  
ATOM    837  C   ASN A  56      21.587  25.618 -14.286  1.00  0.91           C  
ATOM    838  O   ASN A  56      21.192  24.645 -13.637  1.00  0.91           O  
ATOM    839  CB  ASN A  56      20.127  27.662 -14.514  1.00  0.91           C  
ATOM    840  CG  ASN A  56      19.798  29.031 -13.946  1.00  0.91           C  
ATOM    841  OD1 ASN A  56      20.193  29.385 -12.822  1.00  0.91           O  
ATOM    842  ND2 ASN A  56      19.113  29.817 -14.719  1.00  0.91           N  
ATOM    843  H   ASN A  56      22.452  28.665 -14.665  1.00  0.91           H  
ATOM    844  HA  ASN A  56      21.109  27.022 -12.725  1.00  0.91           H  
ATOM    845 1HB  ASN A  56      20.351  27.744 -15.570  1.00  0.91           H  
ATOM    846 2HB  ASN A  56      19.259  27.015 -14.408  1.00  0.91           H  
ATOM    847 1HD2 ASN A  56      18.940  30.768 -14.417  1.00  0.91           H  
ATOM    848 2HD2 ASN A  56      18.810  29.507 -15.613  1.00  0.91           H  
ATOM    849  N   LYS A  57      22.331  25.494 -15.406  1.00  0.84           N  
ATOM    850  CA  LYS A  57      22.721  24.193 -15.948  1.00  0.84           C  
ATOM    851  C   LYS A  57      23.742  23.510 -15.040  1.00  0.84           C  
ATOM    852  O   LYS A  57      23.629  22.311 -14.774  1.00  0.84           O  
ATOM    853  CB  LYS A  57      23.339  24.338 -17.345  1.00  0.84           C  
ATOM    854  CG  LYS A  57      22.402  24.671 -18.505  1.00  0.84           C  
ATOM    855  CD  LYS A  57      21.552  23.478 -18.916  1.00  0.84           C  
ATOM    856  CE  LYS A  57      20.798  23.778 -20.213  1.00  0.84           C  
ATOM    857  NZ  LYS A  57      19.958  22.636 -20.643  1.00  0.84           N  
ATOM    858  H   LYS A  57      22.601  26.333 -15.918  1.00  0.84           H  
ATOM    859  HA  LYS A  57      21.835  23.559 -16.012  1.00  0.84           H  
ATOM    860 1HB  LYS A  57      24.084  25.133 -17.310  1.00  0.84           H  
ATOM    861 2HB  LYS A  57      23.865  23.421 -17.600  1.00  0.84           H  
ATOM    862 1HG  LYS A  57      21.736  25.477 -18.199  1.00  0.84           H  
ATOM    863 2HG  LYS A  57      22.986  25.014 -19.357  1.00  0.84           H  
ATOM    864 1HD  LYS A  57      22.183  22.601 -19.061  1.00  0.84           H  
ATOM    865 2HD  LYS A  57      20.825  23.256 -18.132  1.00  0.84           H  
ATOM    866 1HE  LYS A  57      20.159  24.645 -20.059  1.00  0.84           H  
ATOM    867 2HE  LYS A  57      21.517  24.001 -20.998  1.00  0.84           H  
ATOM    868 1HZ  LYS A  57      19.471  22.863 -21.490  1.00  0.84           H  
ATOM    869 2HZ  LYS A  57      20.531  21.818 -20.790  1.00  0.84           H  
ATOM    870 3HZ  LYS A  57      19.282  22.450 -19.898  1.00  0.84           H  
ATOM    871  N   GLU A  58      24.710  24.273 -14.507  1.00  0.77           N  
ATOM    872  CA  GLU A  58      25.690  23.698 -13.586  1.00  0.77           C  
ATOM    873  C   GLU A  58      24.994  23.095 -12.379  1.00  0.77           C  
ATOM    874  O   GLU A  58      25.242  21.942 -12.014  1.00  0.77           O  
ATOM    875  CB  GLU A  58      26.681  24.763 -13.086  1.00  0.77           C  
ATOM    876  CG  GLU A  58      27.713  24.237 -12.085  1.00  0.77           C  
ATOM    877  CD  GLU A  58      28.668  25.296 -11.523  1.00  0.77           C  
ATOM    878  OE1 GLU A  58      28.594  26.436 -11.914  1.00  0.77           O  
ATOM    879  OE2 GLU A  58      29.467  24.940 -10.674  1.00  0.77           O  
ATOM    880  H   GLU A  58      24.798  25.254 -14.776  1.00  0.77           H  
ATOM    881  HA  GLU A  58      26.236  22.906 -14.102  1.00  0.77           H  
ATOM    882 1HB  GLU A  58      27.205  25.204 -13.936  1.00  0.77           H  
ATOM    883 2HB  GLU A  58      26.132  25.564 -12.595  1.00  0.77           H  
ATOM    884 1HG  GLU A  58      27.165  23.795 -11.257  1.00  0.77           H  
ATOM    885 2HG  GLU A  58      28.292  23.450 -12.562  1.00  0.77           H  
ATOM    886  N   LEU A  59      24.088  23.872 -11.785  1.00  0.72           N  
ATOM    887  CA  LEU A  59      23.360  23.410 -10.620  1.00  0.72           C  
ATOM    888  C   LEU A  59      22.467  22.228 -10.953  1.00  0.72           C  
ATOM    889  O   LEU A  59      22.391  21.262 -10.188  1.00  0.72           O  
ATOM    890  CB  LEU A  59      22.479  24.534 -10.073  1.00  0.72           C  
ATOM    891  CG  LEU A  59      23.152  25.717  -9.410  1.00  0.72           C  
ATOM    892  CD1 LEU A  59      22.085  26.759  -9.141  1.00  0.72           C  
ATOM    893  CD2 LEU A  59      23.807  25.275  -8.113  1.00  0.72           C  
ATOM    894  H   LEU A  59      23.926  24.812 -12.144  1.00  0.72           H  
ATOM    895  HA  LEU A  59      24.075  23.107  -9.860  1.00  0.72           H  
ATOM    896 1HB  LEU A  59      21.882  24.928 -10.898  1.00  0.72           H  
ATOM    897 2HB  LEU A  59      21.814  24.103  -9.346  1.00  0.72           H  
ATOM    898  HG  LEU A  59      23.907  26.147 -10.077  1.00  0.72           H  
ATOM    899 1HD1 LEU A  59      22.522  27.604  -8.660  1.00  0.72           H  
ATOM    900 2HD1 LEU A  59      21.629  27.070 -10.085  1.00  0.72           H  
ATOM    901 3HD1 LEU A  59      21.329  26.340  -8.494  1.00  0.72           H  
ATOM    902 1HD2 LEU A  59      24.278  26.135  -7.635  1.00  0.72           H  
ATOM    903 2HD2 LEU A  59      23.055  24.853  -7.443  1.00  0.72           H  
ATOM    904 3HD2 LEU A  59      24.565  24.520  -8.330  1.00  0.72           H  
ATOM    905  N   SER A  60      21.817  22.259 -12.114  1.00  0.68           N  
ATOM    906  CA  SER A  60      20.922  21.181 -12.483  1.00  0.68           C  
ATOM    907  C   SER A  60      21.682  19.878 -12.633  1.00  0.68           C  
ATOM    908  O   SER A  60      21.264  18.839 -12.106  1.00  0.68           O  
ATOM    909  CB  SER A  60      20.255  21.515 -13.791  1.00  0.68           C  
ATOM    910  OG  SER A  60      19.455  22.640 -13.650  1.00  0.68           O  
ATOM    911  H   SER A  60      21.891  23.069 -12.731  1.00  0.68           H  
ATOM    912  HA  SER A  60      20.166  21.067 -11.703  1.00  0.68           H  
ATOM    913 1HB  SER A  60      21.013  21.706 -14.545  1.00  0.68           H  
ATOM    914 2HB  SER A  60      19.669  20.687 -14.133  1.00  0.68           H  
ATOM    915  HG  SER A  60      20.074  23.384 -13.479  1.00  0.68           H  
ATOM    916  N   GLN A  61      22.834  19.942 -13.305  1.00  0.65           N  
ATOM    917  CA  GLN A  61      23.634  18.755 -13.505  1.00  0.65           C  
ATOM    918  C   GLN A  61      24.107  18.219 -12.176  1.00  0.65           C  
ATOM    919  O   GLN A  61      23.983  17.027 -11.910  1.00  0.65           O  
ATOM    920  CB  GLN A  61      24.850  19.033 -14.384  1.00  0.65           C  
ATOM    921  CG  GLN A  61      25.641  17.780 -14.689  1.00  0.65           C  
ATOM    922  CD  GLN A  61      26.807  18.002 -15.628  1.00  0.65           C  
ATOM    923  OE1 GLN A  61      27.691  18.832 -15.393  1.00  0.65           O  
ATOM    924  NE2 GLN A  61      26.816  17.249 -16.723  1.00  0.65           N  
ATOM    925  H   GLN A  61      23.142  20.829 -13.707  1.00  0.65           H  
ATOM    926  HA  GLN A  61      23.018  17.992 -13.979  1.00  0.65           H  
ATOM    927 1HB  GLN A  61      24.553  19.515 -15.306  1.00  0.65           H  
ATOM    928 2HB  GLN A  61      25.509  19.731 -13.860  1.00  0.65           H  
ATOM    929 1HG  GLN A  61      26.034  17.419 -13.748  1.00  0.65           H  
ATOM    930 2HG  GLN A  61      24.979  17.033 -15.128  1.00  0.65           H  
ATOM    931 1HE2 GLN A  61      27.558  17.346 -17.389  1.00  0.65           H  
ATOM    932 2HE2 GLN A  61      26.081  16.592 -16.891  1.00  0.65           H  
ATOM    933  N   LYS A  62      24.621  19.102 -11.318  1.00  0.62           N  
ATOM    934  CA  LYS A  62      25.138  18.651 -10.042  1.00  0.62           C  
ATOM    935  C   LYS A  62      24.059  18.033  -9.165  1.00  0.62           C  
ATOM    936  O   LYS A  62      24.319  17.028  -8.500  1.00  0.62           O  
ATOM    937  CB  LYS A  62      25.895  19.788  -9.366  1.00  0.62           C  
ATOM    938  CG  LYS A  62      27.233  20.047 -10.082  1.00  0.62           C  
ATOM    939  CD  LYS A  62      28.050  21.186  -9.495  1.00  0.62           C  
ATOM    940  CE  LYS A  62      29.407  21.264 -10.222  1.00  0.62           C  
ATOM    941  NZ  LYS A  62      30.251  22.396  -9.770  1.00  0.62           N  
ATOM    942  H   LYS A  62      24.692  20.090 -11.566  1.00  0.62           H  
ATOM    943  HA  LYS A  62      25.872  17.874 -10.244  1.00  0.62           H  
ATOM    944 1HB  LYS A  62      25.294  20.703  -9.400  1.00  0.62           H  
ATOM    945 2HB  LYS A  62      26.086  19.545  -8.321  1.00  0.62           H  
ATOM    946 1HG  LYS A  62      27.831  19.131 -10.062  1.00  0.62           H  
ATOM    947 2HG  LYS A  62      27.020  20.282 -11.128  1.00  0.62           H  
ATOM    948 1HD  LYS A  62      27.509  22.127  -9.618  1.00  0.62           H  
ATOM    949 2HD  LYS A  62      28.216  21.016  -8.433  1.00  0.62           H  
ATOM    950 1HE  LYS A  62      29.944  20.340 -10.030  1.00  0.62           H  
ATOM    951 2HE  LYS A  62      29.235  21.356 -11.293  1.00  0.62           H  
ATOM    952 1HZ  LYS A  62      31.126  22.382 -10.268  1.00  0.62           H  
ATOM    953 2HZ  LYS A  62      29.783  23.287  -9.976  1.00  0.62           H  
ATOM    954 3HZ  LYS A  62      30.427  22.327  -8.785  1.00  0.62           H  
ATOM    955  N   ARG A  63      22.845  18.581  -9.172  1.00  0.61           N  
ATOM    956  CA  ARG A  63      21.781  17.956  -8.394  1.00  0.61           C  
ATOM    957  C   ARG A  63      21.512  16.544  -8.907  1.00  0.61           C  
ATOM    958  O   ARG A  63      21.369  15.591  -8.131  1.00  0.61           O  
ATOM    959  CB  ARG A  63      20.509  18.775  -8.480  1.00  0.61           C  
ATOM    960  CG  ARG A  63      20.563  20.050  -7.753  1.00  0.61           C  
ATOM    961  CD  ARG A  63      19.314  20.796  -7.785  1.00  0.61           C  
ATOM    962  NE  ARG A  63      19.485  22.057  -7.116  1.00  0.61           N  
ATOM    963  CZ  ARG A  63      19.465  23.236  -7.723  1.00  0.61           C  
ATOM    964  NH1 ARG A  63      19.190  23.304  -8.998  1.00  0.61           N  
ATOM    965  NH2 ARG A  63      19.719  24.310  -7.022  1.00  0.61           N  
ATOM    966  H   ARG A  63      22.660  19.430  -9.709  1.00  0.61           H  
ATOM    967  HA  ARG A  63      22.096  17.901  -7.351  1.00  0.61           H  
ATOM    968 1HB  ARG A  63      20.277  18.992  -9.525  1.00  0.61           H  
ATOM    969 2HB  ARG A  63      19.697  18.219  -8.074  1.00  0.61           H  
ATOM    970 1HG  ARG A  63      20.707  19.793  -6.726  1.00  0.61           H  
ATOM    971 2HG  ARG A  63      21.378  20.670  -8.088  1.00  0.61           H  
ATOM    972 1HD  ARG A  63      19.048  20.998  -8.827  1.00  0.61           H  
ATOM    973 2HD  ARG A  63      18.518  20.258  -7.321  1.00  0.61           H  
ATOM    974  HE  ARG A  63      19.759  22.049  -6.121  1.00  0.61           H  
ATOM    975 1HH1 ARG A  63      18.986  22.447  -9.517  1.00  0.61           H  
ATOM    976 2HH1 ARG A  63      19.175  24.192  -9.470  1.00  0.61           H  
ATOM    977 1HH2 ARG A  63      19.931  24.187  -6.029  1.00  0.61           H  
ATOM    978 2HH2 ARG A  63      19.713  25.215  -7.457  1.00  0.61           H  
ATOM    979  N   ALA A  64      21.456  16.405 -10.236  1.00  0.59           N  
ATOM    980  CA  ALA A  64      21.201  15.112 -10.848  1.00  0.59           C  
ATOM    981  C   ALA A  64      22.324  14.130 -10.510  1.00  0.59           C  
ATOM    982  O   ALA A  64      22.080  12.954 -10.210  1.00  0.59           O  
ATOM    983  CB  ALA A  64      21.030  15.305 -12.337  1.00  0.59           C  
ATOM    984  H   ALA A  64      21.575  17.222 -10.839  1.00  0.59           H  
ATOM    985  HA  ALA A  64      20.285  14.713 -10.441  1.00  0.59           H  
ATOM    986 1HB  ALA A  64      20.802  14.356 -12.800  1.00  0.59           H  
ATOM    987 2HB  ALA A  64      20.214  15.995 -12.512  1.00  0.59           H  
ATOM    988 3HB  ALA A  64      21.943  15.717 -12.755  1.00  0.59           H  
ATOM    989  N   GLN A  65      23.562  14.626 -10.510  1.00  0.58           N  
ATOM    990  CA  GLN A  65      24.712  13.810 -10.166  1.00  0.58           C  
ATOM    991  C   GLN A  65      24.666  13.415  -8.698  1.00  0.58           C  
ATOM    992  O   GLN A  65      25.028  12.296  -8.361  1.00  0.58           O  
ATOM    993  CB  GLN A  65      26.023  14.531 -10.476  1.00  0.58           C  
ATOM    994  CG  GLN A  65      26.306  14.708 -11.962  1.00  0.58           C  
ATOM    995  CD  GLN A  65      27.534  15.549 -12.233  1.00  0.58           C  
ATOM    996  OE1 GLN A  65      27.965  16.352 -11.398  1.00  0.58           O  
ATOM    997  NE2 GLN A  65      28.111  15.372 -13.416  1.00  0.58           N  
ATOM    998  H   GLN A  65      23.708  15.596 -10.786  1.00  0.58           H  
ATOM    999  HA  GLN A  65      24.677  12.900 -10.760  1.00  0.58           H  
ATOM   1000 1HB  GLN A  65      26.004  15.513 -10.015  1.00  0.58           H  
ATOM   1001 2HB  GLN A  65      26.851  13.980 -10.033  1.00  0.58           H  
ATOM   1002 1HG  GLN A  65      26.453  13.728 -12.412  1.00  0.58           H  
ATOM   1003 2HG  GLN A  65      25.464  15.194 -12.415  1.00  0.58           H  
ATOM   1004 1HE2 GLN A  65      28.926  15.901 -13.662  1.00  0.58           H  
ATOM   1005 2HE2 GLN A  65      27.728  14.713 -14.063  1.00  0.58           H  
ATOM   1006  N   ALA A  66      24.197  14.320  -7.816  1.00  0.57           N  
ATOM   1007  CA  ALA A  66      24.105  14.012  -6.387  1.00  0.57           C  
ATOM   1008  C   ALA A  66      23.194  12.813  -6.183  1.00  0.57           C  
ATOM   1009  O   ALA A  66      23.491  11.922  -5.377  1.00  0.57           O  
ATOM   1010  CB  ALA A  66      23.562  15.210  -5.608  1.00  0.57           C  
ATOM   1011  H   ALA A  66      23.939  15.250  -8.138  1.00  0.57           H  
ATOM   1012  HA  ALA A  66      25.098  13.764  -6.023  1.00  0.57           H  
ATOM   1013 1HB  ALA A  66      23.510  14.969  -4.549  1.00  0.57           H  
ATOM   1014 2HB  ALA A  66      24.219  16.068  -5.753  1.00  0.57           H  
ATOM   1015 3HB  ALA A  66      22.570  15.462  -5.960  1.00  0.57           H  
ATOM   1016  N   VAL A  67      22.113  12.762  -6.956  1.00  0.57           N  
ATOM   1017  CA  VAL A  67      21.196  11.640  -6.896  1.00  0.57           C  
ATOM   1018  C   VAL A  67      21.837  10.364  -7.392  1.00  0.57           C  
ATOM   1019  O   VAL A  67      21.777   9.333  -6.718  1.00  0.57           O  
ATOM   1020  CB  VAL A  67      19.937  11.948  -7.688  1.00  0.57           C  
ATOM   1021  CG1 VAL A  67      19.096  10.726  -7.812  1.00  0.57           C  
ATOM   1022  CG2 VAL A  67      19.189  13.006  -6.977  1.00  0.57           C  
ATOM   1023  H   VAL A  67      21.916  13.549  -7.583  1.00  0.57           H  
ATOM   1024  HA  VAL A  67      20.908  11.487  -5.860  1.00  0.57           H  
ATOM   1025  HB  VAL A  67      20.198  12.292  -8.677  1.00  0.57           H  
ATOM   1026 1HG1 VAL A  67      18.190  10.961  -8.364  1.00  0.57           H  
ATOM   1027 2HG1 VAL A  67      19.652   9.955  -8.339  1.00  0.57           H  
ATOM   1028 3HG1 VAL A  67      18.854  10.383  -6.839  1.00  0.57           H  
ATOM   1029 1HG2 VAL A  67      18.295  13.233  -7.521  1.00  0.57           H  
ATOM   1030 2HG2 VAL A  67      18.931  12.653  -5.990  1.00  0.57           H  
ATOM   1031 3HG2 VAL A  67      19.810  13.895  -6.904  1.00  0.57           H  
ATOM   1032  N   VAL A  68      22.502  10.428  -8.541  1.00  0.57           N  
ATOM   1033  CA  VAL A  68      23.150   9.230  -9.045  1.00  0.57           C  
ATOM   1034  C   VAL A  68      24.234   8.734  -8.114  1.00  0.57           C  
ATOM   1035  O   VAL A  68      24.313   7.537  -7.838  1.00  0.57           O  
ATOM   1036  CB  VAL A  68      23.696   9.442 -10.461  1.00  0.57           C  
ATOM   1037  CG1 VAL A  68      24.574   8.264 -10.871  1.00  0.57           C  
ATOM   1038  CG2 VAL A  68      22.511   9.503 -11.369  1.00  0.57           C  
ATOM   1039  H   VAL A  68      22.533  11.303  -9.069  1.00  0.57           H  
ATOM   1040  HA  VAL A  68      22.391   8.454  -9.116  1.00  0.57           H  
ATOM   1041  HB  VAL A  68      24.289  10.358 -10.516  1.00  0.57           H  
ATOM   1042 1HG1 VAL A  68      24.930   8.411 -11.891  1.00  0.57           H  
ATOM   1043 2HG1 VAL A  68      25.428   8.199 -10.194  1.00  0.57           H  
ATOM   1044 3HG1 VAL A  68      24.013   7.350 -10.821  1.00  0.57           H  
ATOM   1045 1HG2 VAL A  68      22.815   9.609 -12.379  1.00  0.57           H  
ATOM   1046 2HG2 VAL A  68      21.953   8.582 -11.268  1.00  0.57           H  
ATOM   1047 3HG2 VAL A  68      21.888  10.347 -11.077  1.00  0.57           H  
ATOM   1048  N   ASN A  69      25.060   9.637  -7.605  1.00  0.57           N  
ATOM   1049  CA  ASN A  69      26.120   9.230  -6.712  1.00  0.57           C  
ATOM   1050  C   ASN A  69      25.544   8.587  -5.466  1.00  0.57           C  
ATOM   1051  O   ASN A  69      26.045   7.563  -5.028  1.00  0.57           O  
ATOM   1052  CB  ASN A  69      26.979  10.419  -6.343  1.00  0.57           C  
ATOM   1053  CG  ASN A  69      27.843  10.879  -7.479  1.00  0.57           C  
ATOM   1054  OD1 ASN A  69      28.121  10.130  -8.425  1.00  0.57           O  
ATOM   1055  ND2 ASN A  69      28.273  12.114  -7.411  1.00  0.57           N  
ATOM   1056  H   ASN A  69      24.957  10.614  -7.849  1.00  0.57           H  
ATOM   1057  HA  ASN A  69      26.735   8.486  -7.217  1.00  0.57           H  
ATOM   1058 1HB  ASN A  69      26.329  11.245  -6.040  1.00  0.57           H  
ATOM   1059 2HB  ASN A  69      27.607  10.164  -5.493  1.00  0.57           H  
ATOM   1060 1HD2 ASN A  69      28.846  12.486  -8.140  1.00  0.57           H  
ATOM   1061 2HD2 ASN A  69      28.018  12.687  -6.634  1.00  0.57           H  
ATOM   1062  N   ALA A  70      24.449   9.128  -4.918  1.00  0.57           N  
ATOM   1063  CA  ALA A  70      23.844   8.500  -3.749  1.00  0.57           C  
ATOM   1064  C   ALA A  70      23.352   7.088  -4.081  1.00  0.57           C  
ATOM   1065  O   ALA A  70      23.625   6.122  -3.354  1.00  0.57           O  
ATOM   1066  CB  ALA A  70      22.689   9.353  -3.256  1.00  0.57           C  
ATOM   1067  H   ALA A  70      24.049   9.994  -5.284  1.00  0.57           H  
ATOM   1068  HA  ALA A  70      24.600   8.425  -2.969  1.00  0.57           H  
ATOM   1069 1HB  ALA A  70      22.241   8.898  -2.376  1.00  0.57           H  
ATOM   1070 2HB  ALA A  70      23.056  10.346  -3.012  1.00  0.57           H  
ATOM   1071 3HB  ALA A  70      21.948   9.429  -4.047  1.00  0.57           H  
ATOM   1072  N   LEU A  71      22.724   6.934  -5.244  1.00  0.58           N  
ATOM   1073  CA  LEU A  71      22.206   5.633  -5.627  1.00  0.58           C  
ATOM   1074  C   LEU A  71      23.328   4.609  -5.767  1.00  0.58           C  
ATOM   1075  O   LEU A  71      23.199   3.482  -5.275  1.00  0.58           O  
ATOM   1076  CB  LEU A  71      21.401   5.779  -6.909  1.00  0.58           C  
ATOM   1077  CG  LEU A  71      20.046   6.536  -6.770  1.00  0.58           C  
ATOM   1078  CD1 LEU A  71      19.504   6.832  -8.153  1.00  0.58           C  
ATOM   1079  CD2 LEU A  71      19.054   5.666  -5.980  1.00  0.58           C  
ATOM   1080  H   LEU A  71      22.549   7.744  -5.841  1.00  0.58           H  
ATOM   1081  HA  LEU A  71      21.521   5.288  -4.878  1.00  0.58           H  
ATOM   1082 1HB  LEU A  71      22.008   6.320  -7.625  1.00  0.58           H  
ATOM   1083 2HB  LEU A  71      21.192   4.792  -7.302  1.00  0.58           H  
ATOM   1084  HG  LEU A  71      20.196   7.477  -6.245  1.00  0.58           H  
ATOM   1085 1HD1 LEU A  71      18.552   7.358  -8.073  1.00  0.58           H  
ATOM   1086 2HD1 LEU A  71      20.216   7.451  -8.696  1.00  0.58           H  
ATOM   1087 3HD1 LEU A  71      19.372   5.900  -8.673  1.00  0.58           H  
ATOM   1088 1HD2 LEU A  71      18.099   6.184  -5.880  1.00  0.58           H  
ATOM   1089 2HD2 LEU A  71      18.897   4.724  -6.505  1.00  0.58           H  
ATOM   1090 3HD2 LEU A  71      19.455   5.465  -4.987  1.00  0.58           H  
ATOM   1091  N   VAL A  72      24.465   5.030  -6.313  1.00  0.58           N  
ATOM   1092  CA  VAL A  72      25.598   4.135  -6.495  1.00  0.58           C  
ATOM   1093  C   VAL A  72      26.415   3.900  -5.210  1.00  0.58           C  
ATOM   1094  O   VAL A  72      26.705   2.758  -4.844  1.00  0.58           O  
ATOM   1095  CB  VAL A  72      26.542   4.720  -7.571  1.00  0.58           C  
ATOM   1096  CG1 VAL A  72      27.796   3.863  -7.695  1.00  0.58           C  
ATOM   1097  CG2 VAL A  72      25.811   4.801  -8.917  1.00  0.58           C  
ATOM   1098  H   VAL A  72      24.515   5.983  -6.679  1.00  0.58           H  
ATOM   1099  HA  VAL A  72      25.219   3.180  -6.845  1.00  0.58           H  
ATOM   1100  HB  VAL A  72      26.846   5.725  -7.264  1.00  0.58           H  
ATOM   1101 1HG1 VAL A  72      28.457   4.294  -8.444  1.00  0.58           H  
ATOM   1102 2HG1 VAL A  72      28.309   3.827  -6.736  1.00  0.58           H  
ATOM   1103 3HG1 VAL A  72      27.509   2.853  -7.998  1.00  0.58           H  
ATOM   1104 1HG2 VAL A  72      26.471   5.234  -9.663  1.00  0.58           H  
ATOM   1105 2HG2 VAL A  72      25.513   3.813  -9.229  1.00  0.58           H  
ATOM   1106 3HG2 VAL A  72      24.934   5.419  -8.814  1.00  0.58           H  
ATOM   1107  N   LYS A  73      26.785   4.978  -4.521  1.00  0.58           N  
ATOM   1108  CA  LYS A  73      27.660   4.912  -3.353  1.00  0.58           C  
ATOM   1109  C   LYS A  73      26.983   4.530  -2.042  1.00  0.58           C  
ATOM   1110  O   LYS A  73      27.629   3.946  -1.173  1.00  0.58           O  
ATOM   1111  CB  LYS A  73      28.350   6.261  -3.150  1.00  0.58           C  
ATOM   1112  CG  LYS A  73      29.335   6.627  -4.253  1.00  0.58           C  
ATOM   1113  CD  LYS A  73      30.000   7.969  -3.983  1.00  0.58           C  
ATOM   1114  CE  LYS A  73      30.987   8.329  -5.085  1.00  0.58           C  
ATOM   1115  NZ  LYS A  73      31.662   9.634  -4.825  1.00  0.58           N  
ATOM   1116  H   LYS A  73      26.480   5.889  -4.833  1.00  0.58           H  
ATOM   1117  HA  LYS A  73      28.424   4.162  -3.556  1.00  0.58           H  
ATOM   1118 1HB  LYS A  73      27.598   7.047  -3.088  1.00  0.58           H  
ATOM   1119 2HB  LYS A  73      28.888   6.254  -2.203  1.00  0.58           H  
ATOM   1120 1HG  LYS A  73      30.097   5.852  -4.337  1.00  0.58           H  
ATOM   1121 2HG  LYS A  73      28.791   6.687  -5.200  1.00  0.58           H  
ATOM   1122 1HD  LYS A  73      29.230   8.742  -3.927  1.00  0.58           H  
ATOM   1123 2HD  LYS A  73      30.525   7.932  -3.030  1.00  0.58           H  
ATOM   1124 1HE  LYS A  73      31.742   7.548  -5.156  1.00  0.58           H  
ATOM   1125 2HE  LYS A  73      30.452   8.393  -6.035  1.00  0.58           H  
ATOM   1126 1HZ  LYS A  73      32.306   9.835  -5.577  1.00  0.58           H  
ATOM   1127 2HZ  LYS A  73      30.971  10.367  -4.769  1.00  0.58           H  
ATOM   1128 3HZ  LYS A  73      32.169   9.582  -3.953  1.00  0.58           H  
ATOM   1129  N   LYS A  74      25.701   4.861  -1.873  1.00  0.58           N  
ATOM   1130  CA  LYS A  74      25.029   4.563  -0.616  1.00  0.58           C  
ATOM   1131  C   LYS A  74      24.130   3.351  -0.741  1.00  0.58           C  
ATOM   1132  O   LYS A  74      24.005   2.568   0.202  1.00  0.58           O  
ATOM   1133  CB  LYS A  74      24.201   5.756  -0.151  1.00  0.58           C  
ATOM   1134  CG  LYS A  74      25.028   6.987   0.187  1.00  0.58           C  
ATOM   1135  CD  LYS A  74      24.161   8.144   0.673  1.00  0.58           C  
ATOM   1136  CE  LYS A  74      25.024   9.355   1.023  1.00  0.58           C  
ATOM   1137  NZ  LYS A  74      24.213  10.512   1.488  1.00  0.58           N  
ATOM   1138  H   LYS A  74      25.175   5.350  -2.593  1.00  0.58           H  
ATOM   1139  HA  LYS A  74      25.782   4.344   0.140  1.00  0.58           H  
ATOM   1140 1HB  LYS A  74      23.484   6.028  -0.915  1.00  0.58           H  
ATOM   1141 2HB  LYS A  74      23.631   5.473   0.734  1.00  0.58           H  
ATOM   1142 1HG  LYS A  74      25.759   6.736   0.956  1.00  0.58           H  
ATOM   1143 2HG  LYS A  74      25.566   7.304  -0.709  1.00  0.58           H  
ATOM   1144 1HD  LYS A  74      23.453   8.424  -0.109  1.00  0.58           H  
ATOM   1145 2HD  LYS A  74      23.594   7.842   1.556  1.00  0.58           H  
ATOM   1146 1HE  LYS A  74      25.721   9.076   1.810  1.00  0.58           H  
ATOM   1147 2HE  LYS A  74      25.588   9.653   0.139  1.00  0.58           H  
ATOM   1148 1HZ  LYS A  74      24.808  11.287   1.712  1.00  0.58           H  
ATOM   1149 2HZ  LYS A  74      23.561  10.795   0.776  1.00  0.58           H  
ATOM   1150 3HZ  LYS A  74      23.671  10.262   2.330  1.00  0.58           H  
ATOM   1151  N   TYR A  75      23.518   3.172  -1.908  1.00  0.59           N  
ATOM   1152  CA  TYR A  75      22.584   2.064  -2.042  1.00  0.59           C  
ATOM   1153  C   TYR A  75      23.111   0.885  -2.871  1.00  0.59           C  
ATOM   1154  O   TYR A  75      22.506  -0.195  -2.884  1.00  0.59           O  
ATOM   1155  CB  TYR A  75      21.277   2.592  -2.591  1.00  0.59           C  
ATOM   1156  CG  TYR A  75      20.686   3.623  -1.684  1.00  0.59           C  
ATOM   1157  CD1 TYR A  75      20.769   4.969  -2.004  1.00  0.59           C  
ATOM   1158  CD2 TYR A  75      20.097   3.237  -0.523  1.00  0.59           C  
ATOM   1159  CE1 TYR A  75      20.251   5.912  -1.191  1.00  0.59           C  
ATOM   1160  CE2 TYR A  75      19.582   4.181   0.305  1.00  0.59           C  
ATOM   1161  CZ  TYR A  75      19.655   5.519  -0.034  1.00  0.59           C  
ATOM   1162  OH  TYR A  75      19.109   6.447   0.774  1.00  0.59           O  
ATOM   1163  H   TYR A  75      23.642   3.859  -2.655  1.00  0.59           H  
ATOM   1164  HA  TYR A  75      22.377   1.679  -1.045  1.00  0.59           H  
ATOM   1165 1HB  TYR A  75      21.417   3.027  -3.575  1.00  0.59           H  
ATOM   1166 2HB  TYR A  75      20.584   1.773  -2.673  1.00  0.59           H  
ATOM   1167  HD1 TYR A  75      21.240   5.270  -2.889  1.00  0.59           H  
ATOM   1168  HD2 TYR A  75      20.038   2.182  -0.259  1.00  0.59           H  
ATOM   1169  HE1 TYR A  75      20.314   6.965  -1.456  1.00  0.59           H  
ATOM   1170  HE2 TYR A  75      19.104   3.879   1.235  1.00  0.59           H  
ATOM   1171  HH  TYR A  75      18.307   6.069   1.165  1.00  0.59           H  
ATOM   1172  N   GLY A  76      24.256   1.055  -3.527  1.00  0.60           N  
ATOM   1173  CA  GLY A  76      24.838  -0.017  -4.332  1.00  0.60           C  
ATOM   1174  C   GLY A  76      24.205  -0.229  -5.711  1.00  0.60           C  
ATOM   1175  O   GLY A  76      24.267  -1.335  -6.258  1.00  0.60           O  
ATOM   1176  H   GLY A  76      24.731   1.947  -3.485  1.00  0.60           H  
ATOM   1177 1HA  GLY A  76      25.898   0.201  -4.469  1.00  0.60           H  
ATOM   1178 2HA  GLY A  76      24.790  -0.947  -3.769  1.00  0.60           H  
ATOM   1179  N   VAL A  77      23.570   0.794  -6.273  1.00  0.61           N  
ATOM   1180  CA  VAL A  77      22.964   0.632  -7.589  1.00  0.61           C  
ATOM   1181  C   VAL A  77      24.061   0.664  -8.641  1.00  0.61           C  
ATOM   1182  O   VAL A  77      24.891   1.564  -8.657  1.00  0.61           O  
ATOM   1183  CB  VAL A  77      21.937   1.741  -7.885  1.00  0.61           C  
ATOM   1184  CG1 VAL A  77      21.403   1.612  -9.305  1.00  0.61           C  
ATOM   1185  CG2 VAL A  77      20.791   1.676  -6.871  1.00  0.61           C  
ATOM   1186  H   VAL A  77      23.527   1.698  -5.804  1.00  0.61           H  
ATOM   1187  HA  VAL A  77      22.460  -0.334  -7.630  1.00  0.61           H  
ATOM   1188  HB  VAL A  77      22.433   2.703  -7.812  1.00  0.61           H  
ATOM   1189 1HG1 VAL A  77      20.706   2.403  -9.502  1.00  0.61           H  
ATOM   1190 2HG1 VAL A  77      22.224   1.683 -10.018  1.00  0.61           H  
ATOM   1191 3HG1 VAL A  77      20.902   0.653  -9.422  1.00  0.61           H  
ATOM   1192 1HG2 VAL A  77      20.084   2.475  -7.074  1.00  0.61           H  
ATOM   1193 2HG2 VAL A  77      20.282   0.713  -6.944  1.00  0.61           H  
ATOM   1194 3HG2 VAL A  77      21.195   1.797  -5.864  1.00  0.61           H  
ATOM   1195  N   ASP A  78      24.060  -0.315  -9.527  1.00  0.62           N  
ATOM   1196  CA  ASP A  78      25.060  -0.394 -10.580  1.00  0.62           C  
ATOM   1197  C   ASP A  78      25.037   0.867 -11.425  1.00  0.62           C  
ATOM   1198  O   ASP A  78      24.027   1.183 -12.056  1.00  0.62           O  
ATOM   1199  CB  ASP A  78      24.812  -1.640 -11.430  1.00  0.62           C  
ATOM   1200  CG  ASP A  78      25.867  -1.937 -12.527  1.00  0.62           C  
ATOM   1201  OD1 ASP A  78      26.474  -1.028 -13.085  1.00  0.62           O  
ATOM   1202  OD2 ASP A  78      26.031  -3.096 -12.815  1.00  0.62           O  
ATOM   1203  H   ASP A  78      23.355  -1.032  -9.454  1.00  0.62           H  
ATOM   1204  HA  ASP A  78      26.044  -0.478 -10.116  1.00  0.62           H  
ATOM   1205 1HB  ASP A  78      24.758  -2.509 -10.770  1.00  0.62           H  
ATOM   1206 2HB  ASP A  78      23.845  -1.544 -11.906  1.00  0.62           H  
ATOM   1207  N   SER A  79      26.170   1.566 -11.468  1.00  0.63           N  
ATOM   1208  CA  SER A  79      26.284   2.834 -12.175  1.00  0.63           C  
ATOM   1209  C   SER A  79      25.987   2.736 -13.664  1.00  0.63           C  
ATOM   1210  O   SER A  79      25.612   3.734 -14.276  1.00  0.63           O  
ATOM   1211  CB  SER A  79      27.688   3.386 -12.007  1.00  0.63           C  
ATOM   1212  OG  SER A  79      28.628   2.569 -12.646  1.00  0.63           O  
ATOM   1213  H   SER A  79      26.964   1.217 -10.953  1.00  0.63           H  
ATOM   1214  HA  SER A  79      25.571   3.529 -11.731  1.00  0.63           H  
ATOM   1215 1HB  SER A  79      27.732   4.393 -12.420  1.00  0.63           H  
ATOM   1216 2HB  SER A  79      27.925   3.455 -10.948  1.00  0.63           H  
ATOM   1217  HG  SER A  79      28.337   2.501 -13.562  1.00  0.63           H  
ATOM   1218  N   SER A  80      26.090   1.546 -14.265  1.00  0.63           N  
ATOM   1219  CA  SER A  80      25.822   1.423 -15.699  1.00  0.63           C  
ATOM   1220  C   SER A  80      24.332   1.566 -16.004  1.00  0.63           C  
ATOM   1221  O   SER A  80      23.936   1.742 -17.164  1.00  0.63           O  
ATOM   1222  CB  SER A  80      26.348   0.113 -16.245  1.00  0.63           C  
ATOM   1223  OG  SER A  80      25.658  -0.970 -15.717  1.00  0.63           O  
ATOM   1224  H   SER A  80      26.347   0.707 -13.722  1.00  0.63           H  
ATOM   1225  HA  SER A  80      26.345   2.233 -16.209  1.00  0.63           H  
ATOM   1226 1HB  SER A  80      26.254   0.112 -17.329  1.00  0.63           H  
ATOM   1227 2HB  SER A  80      27.405   0.018 -16.005  1.00  0.63           H  
ATOM   1228  HG  SER A  80      25.996  -1.064 -14.795  1.00  0.63           H  
ATOM   1229  N   ARG A  81      23.509   1.498 -14.957  1.00  0.63           N  
ATOM   1230  CA  ARG A  81      22.082   1.625 -15.102  1.00  0.63           C  
ATOM   1231  C   ARG A  81      21.605   3.040 -14.761  1.00  0.63           C  
ATOM   1232  O   ARG A  81      20.400   3.282 -14.708  1.00  0.63           O  
ATOM   1233  CB  ARG A  81      21.361   0.587 -14.246  1.00  0.63           C  
ATOM   1234  CG  ARG A  81      21.521  -0.865 -14.744  1.00  0.63           C  
ATOM   1235  CD  ARG A  81      21.054  -1.873 -13.742  1.00  0.63           C  
ATOM   1236  NE  ARG A  81      21.073  -3.240 -14.282  1.00  0.63           N  
ATOM   1237  CZ  ARG A  81      22.150  -4.034 -14.464  1.00  0.63           C  
ATOM   1238  NH1 ARG A  81      23.351  -3.630 -14.150  1.00  0.63           N  
ATOM   1239  NH2 ARG A  81      21.978  -5.241 -14.976  1.00  0.63           N  
ATOM   1240  H   ARG A  81      23.883   1.358 -14.017  1.00  0.63           H  
ATOM   1241  HA  ARG A  81      21.835   1.408 -16.136  1.00  0.63           H  
ATOM   1242 1HB  ARG A  81      21.743   0.633 -13.225  1.00  0.63           H  
ATOM   1243 2HB  ARG A  81      20.295   0.815 -14.211  1.00  0.63           H  
ATOM   1244 1HG  ARG A  81      20.936  -0.998 -15.657  1.00  0.63           H  
ATOM   1245 2HG  ARG A  81      22.576  -1.061 -14.954  1.00  0.63           H  
ATOM   1246 1HD  ARG A  81      21.692  -1.842 -12.865  1.00  0.63           H  
ATOM   1247 2HD  ARG A  81      20.024  -1.642 -13.453  1.00  0.63           H  
ATOM   1248  HE  ARG A  81      20.175  -3.632 -14.549  1.00  0.63           H  
ATOM   1249 1HH1 ARG A  81      23.487  -2.710 -13.765  1.00  0.63           H  
ATOM   1250 2HH1 ARG A  81      24.154  -4.235 -14.294  1.00  0.63           H  
ATOM   1251 1HH2 ARG A  81      21.042  -5.550 -15.237  1.00  0.63           H  
ATOM   1252 2HH2 ARG A  81      22.774  -5.843 -15.120  1.00  0.63           H  
ATOM   1253  N   LEU A  82      22.541   3.975 -14.528  1.00  0.63           N  
ATOM   1254  CA  LEU A  82      22.171   5.357 -14.227  1.00  0.63           C  
ATOM   1255  C   LEU A  82      22.848   6.398 -15.126  1.00  0.63           C  
ATOM   1256  O   LEU A  82      24.071   6.554 -15.130  1.00  0.63           O  
ATOM   1257  CB  LEU A  82      22.471   5.662 -12.770  1.00  0.63           C  
ATOM   1258  CG  LEU A  82      21.628   4.902 -11.731  1.00  0.63           C  
ATOM   1259  CD1 LEU A  82      22.173   5.111 -10.336  1.00  0.63           C  
ATOM   1260  CD2 LEU A  82      20.228   5.425 -11.818  1.00  0.63           C  
ATOM   1261  H   LEU A  82      23.533   3.743 -14.570  1.00  0.63           H  
ATOM   1262  HA  LEU A  82      21.099   5.455 -14.366  1.00  0.63           H  
ATOM   1263 1HB  LEU A  82      23.522   5.432 -12.581  1.00  0.63           H  
ATOM   1264 2HB  LEU A  82      22.319   6.720 -12.615  1.00  0.63           H  
ATOM   1265  HG  LEU A  82      21.644   3.834 -11.947  1.00  0.63           H  
ATOM   1266 1HD1 LEU A  82      21.555   4.578  -9.633  1.00  0.63           H  
ATOM   1267 2HD1 LEU A  82      23.187   4.731 -10.285  1.00  0.63           H  
ATOM   1268 3HD1 LEU A  82      22.163   6.165 -10.091  1.00  0.63           H  
ATOM   1269 1HD2 LEU A  82      19.597   4.904 -11.112  1.00  0.63           H  
ATOM   1270 2HD2 LEU A  82      20.217   6.492 -11.598  1.00  0.63           H  
ATOM   1271 3HD2 LEU A  82      19.872   5.262 -12.826  1.00  0.63           H  
ATOM   1272  N   LYS A  83      22.026   7.145 -15.852  1.00  0.64           N  
ATOM   1273  CA  LYS A  83      22.484   8.188 -16.772  1.00  0.64           C  
ATOM   1274  C   LYS A  83      22.098   9.570 -16.241  1.00  0.64           C  
ATOM   1275  O   LYS A  83      21.041   9.711 -15.630  1.00  0.64           O  
ATOM   1276  CB  LYS A  83      21.889   7.941 -18.164  1.00  0.64           C  
ATOM   1277  CG  LYS A  83      22.333   8.895 -19.268  1.00  0.64           C  
ATOM   1278  CD  LYS A  83      21.643   8.530 -20.578  1.00  0.64           C  
ATOM   1279  CE  LYS A  83      22.123   9.379 -21.753  1.00  0.64           C  
ATOM   1280  NZ  LYS A  83      21.919  10.818 -21.501  1.00  0.64           N  
ATOM   1281  H   LYS A  83      21.025   6.938 -15.799  1.00  0.64           H  
ATOM   1282  HA  LYS A  83      23.572   8.144 -16.842  1.00  0.64           H  
ATOM   1283 1HB  LYS A  83      22.136   6.929 -18.485  1.00  0.64           H  
ATOM   1284 2HB  LYS A  83      20.799   7.998 -18.102  1.00  0.64           H  
ATOM   1285 1HG  LYS A  83      22.049   9.924 -19.013  1.00  0.64           H  
ATOM   1286 2HG  LYS A  83      23.412   8.849 -19.394  1.00  0.64           H  
ATOM   1287 1HD  LYS A  83      21.809   7.476 -20.803  1.00  0.64           H  
ATOM   1288 2HD  LYS A  83      20.570   8.695 -20.457  1.00  0.64           H  
ATOM   1289 1HE  LYS A  83      23.178   9.196 -21.940  1.00  0.64           H  
ATOM   1290 2HE  LYS A  83      21.552   9.098 -22.635  1.00  0.64           H  
ATOM   1291 1HZ  LYS A  83      22.209  11.379 -22.278  1.00  0.64           H  
ATOM   1292 2HZ  LYS A  83      20.937  11.022 -21.306  1.00  0.64           H  
ATOM   1293 3HZ  LYS A  83      22.436  11.117 -20.689  1.00  0.64           H  
ATOM   1294  N   VAL A  84      22.958  10.575 -16.438  1.00  0.66           N  
ATOM   1295  CA  VAL A  84      22.629  11.945 -16.016  1.00  0.66           C  
ATOM   1296  C   VAL A  84      22.496  12.938 -17.164  1.00  0.66           C  
ATOM   1297  O   VAL A  84      23.407  13.082 -17.986  1.00  0.66           O  
ATOM   1298  CB  VAL A  84      23.686  12.508 -15.039  1.00  0.66           C  
ATOM   1299  CG1 VAL A  84      23.360  13.941 -14.712  1.00  0.66           C  
ATOM   1300  CG2 VAL A  84      23.679  11.719 -13.776  1.00  0.66           C  
ATOM   1301  H   VAL A  84      23.831  10.398 -16.913  1.00  0.66           H  
ATOM   1302  HA  VAL A  84      21.674  11.917 -15.490  1.00  0.66           H  
ATOM   1303  HB  VAL A  84      24.672  12.472 -15.498  1.00  0.66           H  
ATOM   1304 1HG1 VAL A  84      24.085  14.339 -14.016  1.00  0.66           H  
ATOM   1305 2HG1 VAL A  84      23.368  14.544 -15.618  1.00  0.66           H  
ATOM   1306 3HG1 VAL A  84      22.389  13.960 -14.279  1.00  0.66           H  
ATOM   1307 1HG2 VAL A  84      24.415  12.122 -13.086  1.00  0.66           H  
ATOM   1308 2HG2 VAL A  84      22.686  11.778 -13.326  1.00  0.66           H  
ATOM   1309 3HG2 VAL A  84      23.926  10.686 -14.006  1.00  0.66           H  
ATOM   1310  N   ASP A  85      21.358  13.634 -17.179  1.00  0.70           N  
ATOM   1311  CA  ASP A  85      21.036  14.665 -18.163  1.00  0.70           C  
ATOM   1312  C   ASP A  85      20.594  15.974 -17.514  1.00  0.70           C  
ATOM   1313  O   ASP A  85      19.630  16.008 -16.752  1.00  0.70           O  
ATOM   1314  CB  ASP A  85      19.942  14.184 -19.126  1.00  0.70           C  
ATOM   1315  CG  ASP A  85      20.427  13.155 -20.161  1.00  0.70           C  
ATOM   1316  OD1 ASP A  85      21.198  13.519 -21.016  1.00  0.70           O  
ATOM   1317  OD2 ASP A  85      20.059  12.006 -20.112  1.00  0.70           O  
ATOM   1318  H   ASP A  85      20.674  13.430 -16.446  1.00  0.70           H  
ATOM   1319  HA  ASP A  85      21.934  14.872 -18.746  1.00  0.70           H  
ATOM   1320 1HB  ASP A  85      19.142  13.723 -18.545  1.00  0.70           H  
ATOM   1321 2HB  ASP A  85      19.514  15.043 -19.649  1.00  0.70           H  
ATOM   1322  N   ALA A  86      21.297  17.061 -17.784  1.00  0.77           N  
ATOM   1323  CA  ALA A  86      20.854  18.317 -17.201  1.00  0.77           C  
ATOM   1324  C   ALA A  86      19.726  18.895 -18.042  1.00  0.77           C  
ATOM   1325  O   ALA A  86      19.800  18.896 -19.273  1.00  0.77           O  
ATOM   1326  CB  ALA A  86      21.993  19.309 -17.109  1.00  0.77           C  
ATOM   1327  H   ALA A  86      22.103  17.022 -18.396  1.00  0.77           H  
ATOM   1328  HA  ALA A  86      20.474  18.124 -16.197  1.00  0.77           H  
ATOM   1329 1HB  ALA A  86      21.639  20.238 -16.656  1.00  0.77           H  
ATOM   1330 2HB  ALA A  86      22.771  18.882 -16.503  1.00  0.77           H  
ATOM   1331 3HB  ALA A  86      22.378  19.515 -18.103  1.00  0.77           H  
ATOM   1332  N   GLY A  87      18.728  19.444 -17.377  1.00  0.88           N  
ATOM   1333  CA  GLY A  87      17.618  20.145 -17.991  1.00  0.88           C  
ATOM   1334  C   GLY A  87      17.787  21.620 -17.672  1.00  0.88           C  
ATOM   1335  O   GLY A  87      18.332  22.390 -18.473  1.00  0.88           O  
ATOM   1336  H   GLY A  87      18.689  19.379 -16.366  1.00  0.88           H  
ATOM   1337 1HA  GLY A  87      17.609  19.979 -19.066  1.00  0.88           H  
ATOM   1338 2HA  GLY A  87      16.678  19.776 -17.579  1.00  0.88           H  
ATOM   1339  N   GLY A  88      17.295  22.003 -16.504  1.00  1.03           N  
ATOM   1340  CA  GLY A  88      17.373  23.374 -16.004  1.00  1.03           C  
ATOM   1341  C   GLY A  88      16.144  24.188 -16.367  1.00  1.03           C  
ATOM   1342  O   GLY A  88      15.478  23.905 -17.375  1.00  1.03           O  
ATOM   1343  H   GLY A  88      16.905  21.274 -15.912  1.00  1.03           H  
ATOM   1344 1HA  GLY A  88      17.488  23.359 -14.926  1.00  1.03           H  
ATOM   1345 2HA  GLY A  88      18.264  23.857 -16.402  1.00  1.03           H  
ATOM   1346  N   GLY A  89      15.859  25.216 -15.565  1.00  1.23           N  
ATOM   1347  CA  GLY A  89      14.738  26.097 -15.807  1.00  1.23           C  
ATOM   1348  C   GLY A  89      13.505  25.689 -15.029  1.00  1.23           C  
ATOM   1349  O   GLY A  89      13.529  24.740 -14.232  1.00  1.23           O  
ATOM   1350  H   GLY A  89      16.404  25.418 -14.732  1.00  1.23           H  
ATOM   1351 1HA  GLY A  89      15.021  27.109 -15.516  1.00  1.23           H  
ATOM   1352 2HA  GLY A  89      14.510  26.122 -16.870  1.00  1.23           H  
ATOM   1353  N   VAL A  90      12.448  26.457 -15.278  1.00  1.48           N  
ATOM   1354  CA  VAL A  90      11.147  26.378 -14.638  1.00  1.48           C  
ATOM   1355  C   VAL A  90      10.067  26.235 -15.696  1.00  1.48           C  
ATOM   1356  O   VAL A  90      10.363  26.311 -16.889  1.00  1.48           O  
ATOM   1357  CB  VAL A  90      10.884  27.654 -13.814  1.00  1.48           C  
ATOM   1358  CG1 VAL A  90      11.919  27.792 -12.744  1.00  1.48           C  
ATOM   1359  CG2 VAL A  90      10.920  28.860 -14.721  1.00  1.48           C  
ATOM   1360  H   VAL A  90      12.567  27.183 -15.967  1.00  1.48           H  
ATOM   1361  HA  VAL A  90      11.126  25.509 -13.982  1.00  1.48           H  
ATOM   1362  HB  VAL A  90       9.909  27.588 -13.347  1.00  1.48           H  
ATOM   1363 1HG1 VAL A  90      11.732  28.693 -12.156  1.00  1.48           H  
ATOM   1364 2HG1 VAL A  90      11.887  26.924 -12.092  1.00  1.48           H  
ATOM   1365 3HG1 VAL A  90      12.902  27.861 -13.205  1.00  1.48           H  
ATOM   1366 1HG2 VAL A  90      10.725  29.760 -14.137  1.00  1.48           H  
ATOM   1367 2HG2 VAL A  90      11.899  28.935 -15.191  1.00  1.48           H  
ATOM   1368 3HG2 VAL A  90      10.150  28.759 -15.494  1.00  1.48           H  
ATOM   1369  N   ASP A  91       8.838  25.963 -15.254  1.00  1.76           N  
ATOM   1370  CA  ASP A  91       7.647  25.822 -16.104  1.00  1.76           C  
ATOM   1371  C   ASP A  91       7.645  24.582 -17.010  1.00  1.76           C  
ATOM   1372  O   ASP A  91       6.763  24.428 -17.850  1.00  1.76           O  
ATOM   1373  CB  ASP A  91       7.444  27.071 -16.980  1.00  1.76           C  
ATOM   1374  CG  ASP A  91       7.141  28.333 -16.173  1.00  1.76           C  
ATOM   1375  OD1 ASP A  91       6.347  28.260 -15.269  1.00  1.76           O  
ATOM   1376  OD2 ASP A  91       7.726  29.352 -16.456  1.00  1.76           O  
ATOM   1377  H   ASP A  91       8.708  25.886 -14.255  1.00  1.76           H  
ATOM   1378  HA  ASP A  91       6.783  25.745 -15.444  1.00  1.76           H  
ATOM   1379 1HB  ASP A  91       8.307  27.253 -17.611  1.00  1.76           H  
ATOM   1380 2HB  ASP A  91       6.603  26.893 -17.651  1.00  1.76           H  
ATOM   1381  N   LYS A  92       8.565  23.646 -16.771  1.00  2.05           N  
ATOM   1382  CA  LYS A  92       8.621  22.412 -17.552  1.00  2.05           C  
ATOM   1383  C   LYS A  92       7.672  21.335 -17.033  1.00  2.05           C  
ATOM   1384  O   LYS A  92       7.493  20.299 -17.673  1.00  2.05           O  
ATOM   1385  CB  LYS A  92      10.057  21.875 -17.633  1.00  2.05           C  
ATOM   1386  CG  LYS A  92      11.015  22.753 -18.479  1.00  2.05           C  
ATOM   1387  CD  LYS A  92      12.396  22.098 -18.639  1.00  2.05           C  
ATOM   1388  CE  LYS A  92      13.221  22.746 -19.760  1.00  2.05           C  
ATOM   1389  NZ  LYS A  92      13.650  24.121 -19.439  1.00  2.05           N  
ATOM   1390  H   LYS A  92       9.265  23.816 -16.065  1.00  2.05           H  
ATOM   1391  HA  LYS A  92       8.308  22.648 -18.569  1.00  2.05           H  
ATOM   1392 1HB  LYS A  92      10.472  21.796 -16.626  1.00  2.05           H  
ATOM   1393 2HB  LYS A  92      10.045  20.871 -18.060  1.00  2.05           H  
ATOM   1394 1HG  LYS A  92      10.582  22.918 -19.467  1.00  2.05           H  
ATOM   1395 2HG  LYS A  92      11.140  23.725 -17.991  1.00  2.05           H  
ATOM   1396 1HD  LYS A  92      12.954  22.203 -17.704  1.00  2.05           H  
ATOM   1397 2HD  LYS A  92      12.278  21.041 -18.861  1.00  2.05           H  
ATOM   1398 1HE  LYS A  92      14.106  22.139 -19.944  1.00  2.05           H  
ATOM   1399 2HE  LYS A  92      12.615  22.771 -20.665  1.00  2.05           H  
ATOM   1400 1HZ  LYS A  92      14.186  24.493 -20.204  1.00  2.05           H  
ATOM   1401 2HZ  LYS A  92      12.847  24.704 -19.273  1.00  2.05           H  
ATOM   1402 3HZ  LYS A  92      14.244  24.099 -18.597  1.00  2.05           H  
ATOM   1403  N   PHE A  93       7.067  21.578 -15.873  1.00  2.32           N  
ATOM   1404  CA  PHE A  93       6.136  20.612 -15.301  1.00  2.32           C  
ATOM   1405  C   PHE A  93       4.736  21.202 -15.138  1.00  2.32           C  
ATOM   1406  O   PHE A  93       3.784  20.485 -14.839  1.00  2.32           O  
ATOM   1407  CB  PHE A  93       6.581  20.180 -13.916  1.00  2.32           C  
ATOM   1408  CG  PHE A  93       7.954  19.703 -13.814  1.00  2.32           C  
ATOM   1409  CD1 PHE A  93       8.830  20.394 -13.009  1.00  2.32           C  
ATOM   1410  CD2 PHE A  93       8.405  18.621 -14.517  1.00  2.32           C  
ATOM   1411  CE1 PHE A  93      10.114  20.001 -12.882  1.00  2.32           C  
ATOM   1412  CE2 PHE A  93       9.700  18.235 -14.397  1.00  2.32           C  
ATOM   1413  CZ  PHE A  93      10.541  18.924 -13.569  1.00  2.32           C  
ATOM   1414  H   PHE A  93       7.269  22.438 -15.394  1.00  2.32           H  
ATOM   1415  HA  PHE A  93       6.074  19.743 -15.958  1.00  2.32           H  
ATOM   1416 1HB  PHE A  93       6.477  21.015 -13.240  1.00  2.32           H  
ATOM   1417 2HB  PHE A  93       5.926  19.389 -13.569  1.00  2.32           H  
ATOM   1418  HD1 PHE A  93       8.467  21.252 -12.461  1.00  2.32           H  
ATOM   1419  HD2 PHE A  93       7.725  18.077 -15.177  1.00  2.32           H  
ATOM   1420  HE1 PHE A  93      10.797  20.551 -12.228  1.00  2.32           H  
ATOM   1421  HE2 PHE A  93      10.063  17.382 -14.953  1.00  2.32           H  
ATOM   1422  HZ  PHE A  93      11.542  18.611 -13.462  1.00  2.32           H  
ATOM   1423  N   GLY A  94       4.634  22.532 -15.225  1.00  2.51           N  
ATOM   1424  CA  GLY A  94       3.386  23.252 -14.948  1.00  2.51           C  
ATOM   1425  C   GLY A  94       3.193  23.500 -13.440  1.00  2.51           C  
ATOM   1426  O   GLY A  94       2.191  24.069 -13.005  1.00  2.51           O  
ATOM   1427  H   GLY A  94       5.440  23.065 -15.514  1.00  2.51           H  
ATOM   1428 1HA  GLY A  94       3.396  24.208 -15.477  1.00  2.51           H  
ATOM   1429 2HA  GLY A  94       2.544  22.681 -15.338  1.00  2.51           H  
ATOM   1430  N   LYS A  95       4.167  23.056 -12.658  1.00  2.56           N  
ATOM   1431  CA  LYS A  95       4.186  23.143 -11.205  1.00  2.56           C  
ATOM   1432  C   LYS A  95       4.662  24.511 -10.696  1.00  2.56           C  
ATOM   1433  O   LYS A  95       5.397  25.203 -11.400  1.00  2.56           O  
ATOM   1434  CB  LYS A  95       5.098  22.052 -10.646  1.00  2.56           C  
ATOM   1435  CG  LYS A  95       4.605  20.644 -10.869  1.00  2.56           C  
ATOM   1436  CD  LYS A  95       5.593  19.628 -10.315  1.00  2.56           C  
ATOM   1437  CE  LYS A  95       5.117  18.207 -10.569  1.00  2.56           C  
ATOM   1438  NZ  LYS A  95       6.083  17.197 -10.060  1.00  2.56           N  
ATOM   1439  H   LYS A  95       4.943  22.604 -13.110  1.00  2.56           H  
ATOM   1440  HA  LYS A  95       3.175  22.944 -10.873  1.00  2.56           H  
ATOM   1441 1HB  LYS A  95       6.086  22.138 -11.103  1.00  2.56           H  
ATOM   1442 2HB  LYS A  95       5.231  22.193  -9.587  1.00  2.56           H  
ATOM   1443 1HG  LYS A  95       3.655  20.521 -10.349  1.00  2.56           H  
ATOM   1444 2HG  LYS A  95       4.435  20.464 -11.926  1.00  2.56           H  
ATOM   1445 1HD  LYS A  95       6.568  19.769 -10.788  1.00  2.56           H  
ATOM   1446 2HD  LYS A  95       5.709  19.777  -9.244  1.00  2.56           H  
ATOM   1447 1HE  LYS A  95       4.158  18.060 -10.075  1.00  2.56           H  
ATOM   1448 2HE  LYS A  95       4.987  18.061 -11.641  1.00  2.56           H  
ATOM   1449 1HZ  LYS A  95       5.732  16.267 -10.248  1.00  2.56           H  
ATOM   1450 2HZ  LYS A  95       6.976  17.320 -10.524  1.00  2.56           H  
ATOM   1451 3HZ  LYS A  95       6.204  17.316  -9.065  1.00  2.56           H  
ATOM   1452  N   PRO A  96       4.272  24.916  -9.474  1.00  2.43           N  
ATOM   1453  CA  PRO A  96       4.755  26.090  -8.766  1.00  2.43           C  
ATOM   1454  C   PRO A  96       6.272  26.085  -8.645  1.00  2.43           C  
ATOM   1455  O   PRO A  96       6.888  25.038  -8.478  1.00  2.43           O  
ATOM   1456  CB  PRO A  96       4.090  25.939  -7.391  1.00  2.43           C  
ATOM   1457  CG  PRO A  96       2.821  25.174  -7.666  1.00  2.43           C  
ATOM   1458  CD  PRO A  96       3.153  24.222  -8.784  1.00  2.43           C  
ATOM   1459  HA  PRO A  96       4.405  26.994  -9.283  1.00  2.43           H  
ATOM   1460 1HB  PRO A  96       4.764  25.406  -6.704  1.00  2.43           H  
ATOM   1461 2HB  PRO A  96       3.900  26.929  -6.951  1.00  2.43           H  
ATOM   1462 1HG  PRO A  96       2.492  24.653  -6.753  1.00  2.43           H  
ATOM   1463 2HG  PRO A  96       2.017  25.874  -7.936  1.00  2.43           H  
ATOM   1464 1HD  PRO A  96       3.437  23.250  -8.411  1.00  2.43           H  
ATOM   1465 2HD  PRO A  96       2.259  24.183  -9.425  1.00  2.43           H  
ATOM   1466  N   ILE A  97       6.861  27.278  -8.660  1.00  2.15           N  
ATOM   1467  CA  ILE A  97       8.314  27.488  -8.625  1.00  2.15           C  
ATOM   1468  C   ILE A  97       9.068  26.679  -7.577  1.00  2.15           C  
ATOM   1469  O   ILE A  97      10.168  26.177  -7.830  1.00  2.15           O  
ATOM   1470  CB  ILE A  97       8.637  28.964  -8.412  1.00  2.15           C  
ATOM   1471  CG1 ILE A  97       8.142  29.782  -9.616  1.00  2.15           C  
ATOM   1472  CG2 ILE A  97      10.128  29.124  -8.214  1.00  2.15           C  
ATOM   1473  CD1 ILE A  97       8.797  29.387 -10.924  1.00  2.15           C  
ATOM   1474  H   ILE A  97       6.273  28.093  -8.763  1.00  2.15           H  
ATOM   1475  HA  ILE A  97       8.706  27.213  -9.594  1.00  2.15           H  
ATOM   1476  HB  ILE A  97       8.117  29.332  -7.524  1.00  2.15           H  
ATOM   1477 1HG1 ILE A  97       7.066  29.650  -9.715  1.00  2.15           H  
ATOM   1478 2HG1 ILE A  97       8.349  30.839  -9.435  1.00  2.15           H  
ATOM   1479 1HG2 ILE A  97      10.373  30.173  -8.053  1.00  2.15           H  
ATOM   1480 2HG2 ILE A  97      10.450  28.549  -7.348  1.00  2.15           H  
ATOM   1481 3HG2 ILE A  97      10.659  28.767  -9.096  1.00  2.15           H  
ATOM   1482 1HD1 ILE A  97       8.402  30.004 -11.734  1.00  2.15           H  
ATOM   1483 2HD1 ILE A  97       9.873  29.535 -10.845  1.00  2.15           H  
ATOM   1484 3HD1 ILE A  97       8.583  28.346 -11.131  1.00  2.15           H  
ATOM   1485  N   TYR A  98       8.483  26.539  -6.403  1.00  1.78           N  
ATOM   1486  CA  TYR A  98       9.114  25.857  -5.284  1.00  1.78           C  
ATOM   1487  C   TYR A  98       9.366  24.374  -5.577  1.00  1.78           C  
ATOM   1488  O   TYR A  98      10.168  23.727  -4.901  1.00  1.78           O  
ATOM   1489  CB  TYR A  98       8.215  25.999  -4.065  1.00  1.78           C  
ATOM   1490  CG  TYR A  98       8.109  27.420  -3.595  1.00  1.78           C  
ATOM   1491  CD1 TYR A  98       6.938  28.123  -3.824  1.00  1.78           C  
ATOM   1492  CD2 TYR A  98       9.170  28.024  -2.942  1.00  1.78           C  
ATOM   1493  CE1 TYR A  98       6.827  29.434  -3.405  1.00  1.78           C  
ATOM   1494  CE2 TYR A  98       9.057  29.336  -2.521  1.00  1.78           C  
ATOM   1495  CZ  TYR A  98       7.893  30.041  -2.751  1.00  1.78           C  
ATOM   1496  OH  TYR A  98       7.782  31.346  -2.331  1.00  1.78           O  
ATOM   1497  H   TYR A  98       7.569  26.942  -6.277  1.00  1.78           H  
ATOM   1498  HA  TYR A  98      10.076  26.330  -5.089  1.00  1.78           H  
ATOM   1499 1HB  TYR A  98       7.211  25.638  -4.305  1.00  1.78           H  
ATOM   1500 2HB  TYR A  98       8.600  25.389  -3.248  1.00  1.78           H  
ATOM   1501  HD1 TYR A  98       6.106  27.643  -4.340  1.00  1.78           H  
ATOM   1502  HD2 TYR A  98      10.088  27.470  -2.763  1.00  1.78           H  
ATOM   1503  HE1 TYR A  98       5.906  29.989  -3.587  1.00  1.78           H  
ATOM   1504  HE2 TYR A  98       9.891  29.815  -2.005  1.00  1.78           H  
ATOM   1505  HH  TYR A  98       6.911  31.681  -2.560  1.00  1.78           H  
ATOM   1506  N   LEU A  99       8.648  23.823  -6.553  1.00  1.42           N  
ATOM   1507  CA  LEU A  99       8.773  22.428  -6.909  1.00  1.42           C  
ATOM   1508  C   LEU A  99       9.643  22.220  -8.152  1.00  1.42           C  
ATOM   1509  O   LEU A  99       9.728  21.102  -8.661  1.00  1.42           O  
ATOM   1510  CB  LEU A  99       7.391  21.859  -7.174  1.00  1.42           C  
ATOM   1511  CG  LEU A  99       6.412  21.952  -6.000  1.00  1.42           C  
ATOM   1512  CD1 LEU A  99       5.090  21.372  -6.424  1.00  1.42           C  
ATOM   1513  CD2 LEU A  99       6.968  21.233  -4.782  1.00  1.42           C  
ATOM   1514  H   LEU A  99       8.008  24.394  -7.102  1.00  1.42           H  
ATOM   1515  HA  LEU A  99       9.229  21.899  -6.078  1.00  1.42           H  
ATOM   1516 1HB  LEU A  99       6.961  22.422  -8.001  1.00  1.42           H  
ATOM   1517 2HB  LEU A  99       7.482  20.823  -7.477  1.00  1.42           H  
ATOM   1518  HG  LEU A  99       6.256  23.005  -5.754  1.00  1.42           H  
ATOM   1519 1HD1 LEU A  99       4.375  21.461  -5.608  1.00  1.42           H  
ATOM   1520 2HD1 LEU A  99       4.729  21.909  -7.274  1.00  1.42           H  
ATOM   1521 3HD1 LEU A  99       5.218  20.325  -6.686  1.00  1.42           H  
ATOM   1522 1HD2 LEU A  99       6.264  21.322  -3.955  1.00  1.42           H  
ATOM   1523 2HD2 LEU A  99       7.110  20.189  -5.011  1.00  1.42           H  
ATOM   1524 3HD2 LEU A  99       7.925  21.680  -4.496  1.00  1.42           H  
ATOM   1525  N   ASN A 100      10.272  23.288  -8.666  1.00  1.12           N  
ATOM   1526  CA  ASN A 100      11.094  23.151  -9.868  1.00  1.12           C  
ATOM   1527  C   ASN A 100      12.568  22.839  -9.594  1.00  1.12           C  
ATOM   1528  O   ASN A 100      13.293  22.400 -10.484  1.00  1.12           O  
ATOM   1529  CB  ASN A 100      10.953  24.380 -10.740  1.00  1.12           C  
ATOM   1530  CG  ASN A 100       9.597  24.456 -11.380  1.00  1.12           C  
ATOM   1531  OD1 ASN A 100       8.971  23.439 -11.663  1.00  1.12           O  
ATOM   1532  ND2 ASN A 100       9.133  25.631 -11.617  1.00  1.12           N  
ATOM   1533  H   ASN A 100      10.177  24.211  -8.235  1.00  1.12           H  
ATOM   1534  HA  ASN A 100      10.704  22.306 -10.438  1.00  1.12           H  
ATOM   1535 1HB  ASN A 100      11.087  25.272 -10.127  1.00  1.12           H  
ATOM   1536 2HB  ASN A 100      11.721  24.389 -11.514  1.00  1.12           H  
ATOM   1537 1HD2 ASN A 100       8.222  25.750 -12.020  1.00  1.12           H  
ATOM   1538 2HD2 ASN A 100       9.689  26.429 -11.392  1.00  1.12           H  
ATOM   1539  N   ARG A 101      13.040  23.000  -8.360  1.00  0.90           N  
ATOM   1540  CA  ARG A 101      14.454  22.708  -8.071  1.00  0.90           C  
ATOM   1541  C   ARG A 101      14.590  21.253  -7.732  1.00  0.90           C  
ATOM   1542  O   ARG A 101      14.785  20.864  -6.574  1.00  0.90           O  
ATOM   1543  CB  ARG A 101      14.962  23.522  -6.928  1.00  0.90           C  
ATOM   1544  CG  ARG A 101      15.018  24.954  -7.199  1.00  0.90           C  
ATOM   1545  CD  ARG A 101      15.613  25.602  -6.107  1.00  0.90           C  
ATOM   1546  NE  ARG A 101      14.809  25.437  -4.919  1.00  0.90           N  
ATOM   1547  CZ  ARG A 101      13.785  26.252  -4.581  1.00  0.90           C  
ATOM   1548  NH1 ARG A 101      13.490  27.283  -5.358  1.00  0.90           N  
ATOM   1549  NH2 ARG A 101      13.088  26.019  -3.483  1.00  0.90           N  
ATOM   1550  H   ARG A 101      12.427  23.334  -7.629  1.00  0.90           H  
ATOM   1551  HA  ARG A 101      15.057  22.920  -8.956  1.00  0.90           H  
ATOM   1552 1HB  ARG A 101      14.327  23.367  -6.053  1.00  0.90           H  
ATOM   1553 2HB  ARG A 101      15.970  23.191  -6.660  1.00  0.90           H  
ATOM   1554 1HG  ARG A 101      15.619  25.131  -8.082  1.00  0.90           H  
ATOM   1555 2HG  ARG A 101      14.009  25.342  -7.338  1.00  0.90           H  
ATOM   1556 1HD  ARG A 101      16.579  25.144  -5.932  1.00  0.90           H  
ATOM   1557 2HD  ARG A 101      15.723  26.662  -6.315  1.00  0.90           H  
ATOM   1558  HE  ARG A 101      15.024  24.621  -4.311  1.00  0.90           H  
ATOM   1559 1HH1 ARG A 101      14.033  27.450  -6.197  1.00  0.90           H  
ATOM   1560 2HH1 ARG A 101      12.729  27.907  -5.130  1.00  0.90           H  
ATOM   1561 1HH2 ARG A 101      13.312  25.222  -2.897  1.00  0.90           H  
ATOM   1562 2HH2 ARG A 101      12.325  26.624  -3.235  1.00  0.90           H  
ATOM   1563  N   VAL A 102      14.409  20.459  -8.753  1.00  0.76           N  
ATOM   1564  CA  VAL A 102      14.293  19.039  -8.587  1.00  0.76           C  
ATOM   1565  C   VAL A 102      15.117  18.186  -9.493  1.00  0.76           C  
ATOM   1566  O   VAL A 102      15.678  18.627 -10.503  1.00  0.76           O  
ATOM   1567  CB  VAL A 102      12.842  18.618  -8.803  1.00  0.76           C  
ATOM   1568  CG1 VAL A 102      11.997  19.247  -7.846  1.00  0.76           C  
ATOM   1569  CG2 VAL A 102      12.408  18.963 -10.201  1.00  0.76           C  
ATOM   1570  H   VAL A 102      14.271  20.898  -9.662  1.00  0.76           H  
ATOM   1571  HA  VAL A 102      14.573  18.799  -7.565  1.00  0.76           H  
ATOM   1572  HB  VAL A 102      12.770  17.562  -8.648  1.00  0.76           H  
ATOM   1573 1HG1 VAL A 102      10.979  18.906  -7.997  1.00  0.76           H  
ATOM   1574 2HG1 VAL A 102      12.351  18.955  -6.887  1.00  0.76           H  
ATOM   1575 3HG1 VAL A 102      12.028  20.314  -7.943  1.00  0.76           H  
ATOM   1576 1HG2 VAL A 102      11.380  18.644 -10.343  1.00  0.76           H  
ATOM   1577 2HG2 VAL A 102      12.472  20.027 -10.352  1.00  0.76           H  
ATOM   1578 3HG2 VAL A 102      13.052  18.455 -10.909  1.00  0.76           H  
ATOM   1579  N   VAL A 103      15.161  16.934  -9.097  1.00  0.69           N  
ATOM   1580  CA  VAL A 103      15.706  15.893  -9.916  1.00  0.69           C  
ATOM   1581  C   VAL A 103      14.683  14.801 -10.109  1.00  0.69           C  
ATOM   1582  O   VAL A 103      14.067  14.323  -9.151  1.00  0.69           O  
ATOM   1583  CB  VAL A 103      16.976  15.325  -9.330  1.00  0.69           C  
ATOM   1584  CG1 VAL A 103      17.436  14.202 -10.146  1.00  0.69           C  
ATOM   1585  CG2 VAL A 103      18.014  16.348  -9.309  1.00  0.69           C  
ATOM   1586  H   VAL A 103      14.731  16.701  -8.202  1.00  0.69           H  
ATOM   1587  HA  VAL A 103      15.943  16.321 -10.876  1.00  0.69           H  
ATOM   1588  HB  VAL A 103      16.798  14.987  -8.365  1.00  0.69           H  
ATOM   1589 1HG1 VAL A 103      18.340  13.809  -9.722  1.00  0.69           H  
ATOM   1590 2HG1 VAL A 103      16.678  13.421 -10.161  1.00  0.69           H  
ATOM   1591 3HG1 VAL A 103      17.627  14.546 -11.161  1.00  0.69           H  
ATOM   1592 1HG2 VAL A 103      18.890  15.911  -8.879  1.00  0.69           H  
ATOM   1593 2HG2 VAL A 103      18.220  16.681 -10.322  1.00  0.69           H  
ATOM   1594 3HG2 VAL A 103      17.693  17.189  -8.719  1.00  0.69           H  
ATOM   1595  N   LEU A 104      14.470  14.441 -11.361  1.00  0.68           N  
ATOM   1596  CA  LEU A 104      13.514  13.397 -11.695  1.00  0.68           C  
ATOM   1597  C   LEU A 104      14.219  12.131 -12.112  1.00  0.68           C  
ATOM   1598  O   LEU A 104      15.131  12.176 -12.936  1.00  0.68           O  
ATOM   1599  CB  LEU A 104      12.589  13.850 -12.825  1.00  0.68           C  
ATOM   1600  CG  LEU A 104      11.352  14.656 -12.441  1.00  0.68           C  
ATOM   1601  CD1 LEU A 104      11.735  15.966 -11.793  1.00  0.68           C  
ATOM   1602  CD2 LEU A 104      10.558  14.898 -13.687  1.00  0.68           C  
ATOM   1603  H   LEU A 104      15.025  14.895 -12.087  1.00  0.68           H  
ATOM   1604  HA  LEU A 104      12.912  13.173 -10.816  1.00  0.68           H  
ATOM   1605 1HB  LEU A 104      13.169  14.449 -13.518  1.00  0.68           H  
ATOM   1606 2HB  LEU A 104      12.245  12.960 -13.360  1.00  0.68           H  
ATOM   1607  HG  LEU A 104      10.755  14.089 -11.741  1.00  0.68           H  
ATOM   1608 1HD1 LEU A 104      10.829  16.516 -11.537  1.00  0.68           H  
ATOM   1609 2HD1 LEU A 104      12.297  15.784 -10.902  1.00  0.68           H  
ATOM   1610 3HD1 LEU A 104      12.327  16.547 -12.473  1.00  0.68           H  
ATOM   1611 1HD2 LEU A 104       9.658  15.456 -13.440  1.00  0.68           H  
ATOM   1612 2HD2 LEU A 104      11.164  15.463 -14.392  1.00  0.68           H  
ATOM   1613 3HD2 LEU A 104      10.280  13.940 -14.139  1.00  0.68           H  
ATOM   1614  N   VAL A 105      13.807  11.005 -11.545  1.00  0.72           N  
ATOM   1615  CA  VAL A 105      14.402   9.738 -11.922  1.00  0.72           C  
ATOM   1616  C   VAL A 105      13.369   8.958 -12.731  1.00  0.72           C  
ATOM   1617  O   VAL A 105      12.302   8.608 -12.223  1.00  0.72           O  
ATOM   1618  CB  VAL A 105      14.809   8.959 -10.664  1.00  0.72           C  
ATOM   1619  CG1 VAL A 105      15.442   7.631 -11.063  1.00  0.72           C  
ATOM   1620  CG2 VAL A 105      15.751   9.834  -9.783  1.00  0.72           C  
ATOM   1621  H   VAL A 105      13.072  11.023 -10.835  1.00  0.72           H  
ATOM   1622  HA  VAL A 105      15.280   9.910 -12.541  1.00  0.72           H  
ATOM   1623  HB  VAL A 105      13.911   8.725 -10.093  1.00  0.72           H  
ATOM   1624 1HG1 VAL A 105      15.696   7.080 -10.170  1.00  0.72           H  
ATOM   1625 2HG1 VAL A 105      14.731   7.063 -11.651  1.00  0.72           H  
ATOM   1626 3HG1 VAL A 105      16.336   7.806 -11.651  1.00  0.72           H  
ATOM   1627 1HG2 VAL A 105      16.024   9.289  -8.880  1.00  0.72           H  
ATOM   1628 2HG2 VAL A 105      16.639  10.082 -10.327  1.00  0.72           H  
ATOM   1629 3HG2 VAL A 105      15.232  10.756  -9.503  1.00  0.72           H  
ATOM   1630  N   GLU A 106      13.675   8.701 -13.998  1.00  0.84           N  
ATOM   1631  CA  GLU A 106      12.711   8.061 -14.885  1.00  0.84           C  
ATOM   1632  C   GLU A 106      13.266   6.813 -15.530  1.00  0.84           C  
ATOM   1633  O   GLU A 106      14.453   6.732 -15.845  1.00  0.84           O  
ATOM   1634  CB  GLU A 106      12.283   9.042 -15.977  1.00  0.84           C  
ATOM   1635  CG  GLU A 106      11.567  10.305 -15.457  1.00  0.84           C  
ATOM   1636  CD  GLU A 106      11.148  11.259 -16.556  1.00  0.84           C  
ATOM   1637  OE1 GLU A 106      11.537  11.049 -17.681  1.00  0.84           O  
ATOM   1638  OE2 GLU A 106      10.428  12.187 -16.269  1.00  0.84           O  
ATOM   1639  H   GLU A 106      14.580   8.999 -14.358  1.00  0.84           H  
ATOM   1640  HA  GLU A 106      11.835   7.776 -14.304  1.00  0.84           H  
ATOM   1641 1HB  GLU A 106      13.158   9.352 -16.533  1.00  0.84           H  
ATOM   1642 2HB  GLU A 106      11.617   8.537 -16.676  1.00  0.84           H  
ATOM   1643 1HG  GLU A 106      10.687  10.007 -14.887  1.00  0.84           H  
ATOM   1644 2HG  GLU A 106      12.242  10.829 -14.779  1.00  0.84           H  
ATOM   1645  N   SER A 107      12.412   5.830 -15.752  1.00  1.04           N  
ATOM   1646  CA  SER A 107      12.882   4.625 -16.406  1.00  1.04           C  
ATOM   1647  C   SER A 107      12.975   4.774 -17.912  1.00  1.04           C  
ATOM   1648  O   SER A 107      12.125   5.419 -18.535  1.00  1.04           O  
ATOM   1649  CB  SER A 107      11.937   3.497 -16.089  1.00  1.04           C  
ATOM   1650  OG  SER A 107      10.653   3.778 -16.572  1.00  1.04           O  
ATOM   1651  H   SER A 107      11.443   5.922 -15.477  1.00  1.04           H  
ATOM   1652  HA  SER A 107      13.873   4.379 -16.025  1.00  1.04           H  
ATOM   1653 1HB  SER A 107      12.297   2.614 -16.572  1.00  1.04           H  
ATOM   1654 2HB  SER A 107      11.905   3.313 -15.024  1.00  1.04           H  
ATOM   1655  HG  SER A 107      10.737   3.822 -17.529  1.00  1.04           H  
ATOM   1656  N   VAL A 108      13.971   4.111 -18.483  1.00  1.34           N  
ATOM   1657  CA  VAL A 108      14.182   3.981 -19.913  1.00  1.34           C  
ATOM   1658  C   VAL A 108      14.503   2.506 -20.213  1.00  1.34           C  
ATOM   1659  O   VAL A 108      14.851   1.759 -19.290  1.00  1.34           O  
ATOM   1660  CB  VAL A 108      15.331   4.908 -20.401  1.00  1.34           C  
ATOM   1661  CG1 VAL A 108      15.015   6.380 -20.093  1.00  1.34           C  
ATOM   1662  CG2 VAL A 108      16.624   4.522 -19.764  1.00  1.34           C  
ATOM   1663  H   VAL A 108      14.637   3.655 -17.873  1.00  1.34           H  
ATOM   1664  HA  VAL A 108      13.266   4.256 -20.435  1.00  1.34           H  
ATOM   1665  HB  VAL A 108      15.417   4.807 -21.481  1.00  1.34           H  
ATOM   1666 1HG1 VAL A 108      15.821   7.009 -20.466  1.00  1.34           H  
ATOM   1667 2HG1 VAL A 108      14.079   6.661 -20.576  1.00  1.34           H  
ATOM   1668 3HG1 VAL A 108      14.926   6.523 -19.015  1.00  1.34           H  
ATOM   1669 1HG2 VAL A 108      17.429   5.161 -20.130  1.00  1.34           H  
ATOM   1670 2HG2 VAL A 108      16.542   4.637 -18.695  1.00  1.34           H  
ATOM   1671 3HG2 VAL A 108      16.834   3.497 -20.018  1.00  1.34           H  
ATOM   1672  N   LYS A 109      14.401   2.128 -21.493  1.00  1.73           N  
ATOM   1673  CA  LYS A 109      14.741   0.798 -22.026  1.00  1.73           C  
ATOM   1674  C   LYS A 109      13.461   0.073 -22.423  1.00  1.73           C  
ATOM   1675  O   LYS A 109      13.167  -0.050 -23.612  1.00  1.73           O  
ATOM   1676  OXT LYS A 109      12.583  -0.055 -21.569  1.00  1.73           O  
ATOM   1677  CB  LYS A 109      15.545  -0.072 -21.033  1.00  1.73           C  
ATOM   1678  CG  LYS A 109      16.096  -1.360 -21.608  1.00  1.73           C  
ATOM   1679  CD  LYS A 109      17.192  -1.076 -22.630  1.00  1.73           C  
ATOM   1680  CE  LYS A 109      18.458  -0.528 -21.959  1.00  1.73           C  
ATOM   1681  NZ  LYS A 109      19.571  -0.371 -22.938  1.00  1.73           N  
ATOM   1682  H   LYS A 109      14.079   2.822 -22.153  1.00  1.73           H  
ATOM   1683  HA  LYS A 109      15.341   0.926 -22.927  1.00  1.73           H  
ATOM   1684 1HB  LYS A 109      16.395   0.483 -20.633  1.00  1.73           H  
ATOM   1685 2HB  LYS A 109      14.909  -0.391 -20.206  1.00  1.73           H  
ATOM   1686 1HG  LYS A 109      16.513  -1.967 -20.796  1.00  1.73           H  
ATOM   1687 2HG  LYS A 109      15.295  -1.925 -22.082  1.00  1.73           H  
ATOM   1688 1HD  LYS A 109      17.441  -1.996 -23.159  1.00  1.73           H  
ATOM   1689 2HD  LYS A 109      16.832  -0.347 -23.355  1.00  1.73           H  
ATOM   1690 1HE  LYS A 109      18.240   0.446 -21.511  1.00  1.73           H  
ATOM   1691 2HE  LYS A 109      18.771  -1.213 -21.170  1.00  1.73           H  
ATOM   1692 1HZ  LYS A 109      20.393  -0.013 -22.473  1.00  1.73           H  
ATOM   1693 2HZ  LYS A 109      19.785  -1.267 -23.347  1.00  1.73           H  
ATOM   1694 3HZ  LYS A 109      19.292   0.273 -23.665  1.00  1.73           H  
TER    1695
ENDMDL

REMARK ID 689726 MODEL 2 2025-09-27_00000277_full_19
PFRMAT TS
TARGET 2025-09-27_00000277_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.611  -0.308   0.348  1.00  4.36           N  
ATOM      2  CA  ALA A   1       1.304  -0.014  -0.898  1.00  4.36           C  
ATOM      3  C   ALA A   1       1.747   1.432  -0.935  1.00  4.36           C  
ATOM      4  O   ALA A   1       0.937   2.344  -0.766  1.00  4.36           O  
ATOM      5  CB  ALA A   1       0.409  -0.296  -2.093  1.00  4.36           C  
ATOM      6 1H   ALA A   1       0.845  -1.241   0.654  1.00  4.36           H  
ATOM      7 2H   ALA A   1       0.897   0.360   1.050  1.00  4.36           H  
ATOM      8 3H   ALA A   1      -0.386  -0.239   0.204  1.00  4.36           H  
ATOM      9  HA  ALA A   1       2.192  -0.645  -0.953  1.00  4.36           H  
ATOM     10 1HB  ALA A   1       0.958  -0.081  -3.011  1.00  4.36           H  
ATOM     11 2HB  ALA A   1       0.106  -1.342  -2.084  1.00  4.36           H  
ATOM     12 3HB  ALA A   1      -0.473   0.340  -2.042  1.00  4.36           H  
ATOM     13  N   ASN A   2       3.031   1.651  -1.163  1.00  3.55           N  
ATOM     14  CA  ASN A   2       3.529   3.015  -1.263  1.00  3.55           C  
ATOM     15  C   ASN A   2       3.207   3.563  -2.645  1.00  3.55           C  
ATOM     16  O   ASN A   2       3.389   2.872  -3.649  1.00  3.55           O  
ATOM     17  CB  ASN A   2       5.016   3.068  -0.984  1.00  3.55           C  
ATOM     18  CG  ASN A   2       5.339   2.709   0.443  1.00  3.55           C  
ATOM     19  OD1 ASN A   2       4.568   3.009   1.363  1.00  3.55           O  
ATOM     20  ND2 ASN A   2       6.461   2.069   0.646  1.00  3.55           N  
ATOM     21  H   ASN A   2       3.673   0.880  -1.289  1.00  3.55           H  
ATOM     22  HA  ASN A   2       3.011   3.639  -0.533  1.00  3.55           H  
ATOM     23 1HB  ASN A   2       5.538   2.381  -1.651  1.00  3.55           H  
ATOM     24 2HB  ASN A   2       5.387   4.073  -1.191  1.00  3.55           H  
ATOM     25 1HD2 ASN A   2       6.724   1.804   1.575  1.00  3.55           H  
ATOM     26 2HD2 ASN A   2       7.056   1.844  -0.125  1.00  3.55           H  
ATOM     27  N   ILE A   3       2.720   4.796  -2.687  1.00  2.73           N  
ATOM     28  CA  ILE A   3       2.372   5.446  -3.942  1.00  2.73           C  
ATOM     29  C   ILE A   3       3.177   6.710  -4.187  1.00  2.73           C  
ATOM     30  O   ILE A   3       3.190   7.624  -3.362  1.00  2.73           O  
ATOM     31  CB  ILE A   3       0.869   5.767  -3.956  1.00  2.73           C  
ATOM     32  CG1 ILE A   3       0.068   4.450  -3.846  1.00  2.73           C  
ATOM     33  CG2 ILE A   3       0.500   6.561  -5.190  1.00  2.73           C  
ATOM     34  CD1 ILE A   3      -1.405   4.644  -3.653  1.00  2.73           C  
ATOM     35  H   ILE A   3       2.585   5.296  -1.821  1.00  2.73           H  
ATOM     36  HA  ILE A   3       2.579   4.756  -4.758  1.00  2.73           H  
ATOM     37  HB  ILE A   3       0.625   6.359  -3.075  1.00  2.73           H  
ATOM     38 1HG1 ILE A   3       0.231   3.867  -4.750  1.00  2.73           H  
ATOM     39 2HG1 ILE A   3       0.432   3.879  -2.995  1.00  2.73           H  
ATOM     40 1HG2 ILE A   3      -0.563   6.790  -5.173  1.00  2.73           H  
ATOM     41 2HG2 ILE A   3       1.067   7.489  -5.206  1.00  2.73           H  
ATOM     42 3HG2 ILE A   3       0.727   5.996  -6.069  1.00  2.73           H  
ATOM     43 1HD1 ILE A   3      -1.892   3.671  -3.582  1.00  2.73           H  
ATOM     44 2HD1 ILE A   3      -1.581   5.206  -2.734  1.00  2.73           H  
ATOM     45 3HD1 ILE A   3      -1.813   5.194  -4.499  1.00  2.73           H  
ATOM     46  N   ALA A   4       3.868   6.751  -5.314  1.00  2.04           N  
ATOM     47  CA  ALA A   4       4.666   7.909  -5.673  1.00  2.04           C  
ATOM     48  C   ALA A   4       3.765   9.030  -6.168  1.00  2.04           C  
ATOM     49  O   ALA A   4       2.694   8.753  -6.708  1.00  2.04           O  
ATOM     50  CB  ALA A   4       5.656   7.562  -6.750  1.00  2.04           C  
ATOM     51  H   ALA A   4       3.825   5.960  -5.944  1.00  2.04           H  
ATOM     52  HA  ALA A   4       5.192   8.228  -4.776  1.00  2.04           H  
ATOM     53 1HB  ALA A   4       6.255   8.422  -7.008  1.00  2.04           H  
ATOM     54 2HB  ALA A   4       6.309   6.758  -6.415  1.00  2.04           H  
ATOM     55 3HB  ALA A   4       5.113   7.263  -7.611  1.00  2.04           H  
ATOM     56  N   PRO A   5       4.164  10.295  -6.035  1.00  1.52           N  
ATOM     57  CA  PRO A   5       3.468  11.436  -6.576  1.00  1.52           C  
ATOM     58  C   PRO A   5       3.530  11.463  -8.095  1.00  1.52           C  
ATOM     59  O   PRO A   5       4.466  10.952  -8.707  1.00  1.52           O  
ATOM     60  CB  PRO A   5       4.221  12.618  -5.951  1.00  1.52           C  
ATOM     61  CG  PRO A   5       5.595  12.084  -5.642  1.00  1.52           C  
ATOM     62  CD  PRO A   5       5.367  10.642  -5.247  1.00  1.52           C  
ATOM     63  HA  PRO A   5       2.422  11.409  -6.231  1.00  1.52           H  
ATOM     64 1HB  PRO A   5       4.259  13.458  -6.658  1.00  1.52           H  
ATOM     65 2HB  PRO A   5       3.691  12.976  -5.059  1.00  1.52           H  
ATOM     66 1HG  PRO A   5       6.239  12.186  -6.533  1.00  1.52           H  
ATOM     67 2HG  PRO A   5       6.066  12.678  -4.845  1.00  1.52           H  
ATOM     68 1HD  PRO A   5       6.238  10.072  -5.532  1.00  1.52           H  
ATOM     69 2HD  PRO A   5       5.152  10.563  -4.168  1.00  1.52           H  
ATOM     70  N   ARG A   6       2.554  12.137  -8.693  1.00  1.18           N  
ATOM     71  CA  ARG A   6       2.480  12.345 -10.140  1.00  1.18           C  
ATOM     72  C   ARG A   6       3.385  13.484 -10.598  1.00  1.18           C  
ATOM     73  O   ARG A   6       3.451  13.804 -11.786  1.00  1.18           O  
ATOM     74  CB  ARG A   6       1.073  12.703 -10.566  1.00  1.18           C  
ATOM     75  CG  ARG A   6       0.011  11.658 -10.382  1.00  1.18           C  
ATOM     76  CD  ARG A   6      -1.332  12.221 -10.750  1.00  1.18           C  
ATOM     77  NE  ARG A   6      -1.741  13.297  -9.844  1.00  1.18           N  
ATOM     78  CZ  ARG A   6      -2.782  14.133 -10.050  1.00  1.18           C  
ATOM     79  NH1 ARG A   6      -3.526  14.018 -11.127  1.00  1.18           N  
ATOM     80  NH2 ARG A   6      -3.055  15.073  -9.161  1.00  1.18           N  
ATOM     81  H   ARG A   6       1.813  12.520  -8.122  1.00  1.18           H  
ATOM     82  HA  ARG A   6       2.782  11.427 -10.639  1.00  1.18           H  
ATOM     83 1HB  ARG A   6       0.752  13.586 -10.018  1.00  1.18           H  
ATOM     84 2HB  ARG A   6       1.086  12.970 -11.613  1.00  1.18           H  
ATOM     85 1HG  ARG A   6       0.222  10.810 -11.035  1.00  1.18           H  
ATOM     86 2HG  ARG A   6      -0.011  11.328  -9.343  1.00  1.18           H  
ATOM     87 1HD  ARG A   6      -1.289  12.628 -11.763  1.00  1.18           H  
ATOM     88 2HD  ARG A   6      -2.083  11.434 -10.707  1.00  1.18           H  
ATOM     89  HE  ARG A   6      -1.200  13.427  -9.002  1.00  1.18           H  
ATOM     90 1HH1 ARG A   6      -3.320  13.304 -11.808  1.00  1.18           H  
ATOM     91 2HH1 ARG A   6      -4.305  14.651 -11.276  1.00  1.18           H  
ATOM     92 1HH2 ARG A   6      -2.486  15.165  -8.330  1.00  1.18           H  
ATOM     93 2HH2 ARG A   6      -3.832  15.700  -9.313  1.00  1.18           H  
ATOM     94  N   THR A   7       3.991  14.159  -9.632  1.00  0.98           N  
ATOM     95  CA  THR A   7       4.812  15.324  -9.893  1.00  0.98           C  
ATOM     96  C   THR A   7       6.285  15.063  -9.607  1.00  0.98           C  
ATOM     97  O   THR A   7       6.635  14.520  -8.557  1.00  0.98           O  
ATOM     98  CB  THR A   7       4.348  16.516  -9.032  1.00  0.98           C  
ATOM     99  OG1 THR A   7       2.985  16.816  -9.325  1.00  0.98           O  
ATOM    100  CG2 THR A   7       5.174  17.741  -9.361  1.00  0.98           C  
ATOM    101  H   THR A   7       3.892  13.834  -8.686  1.00  0.98           H  
ATOM    102  HA  THR A   7       4.711  15.586 -10.937  1.00  0.98           H  
ATOM    103  HB  THR A   7       4.450  16.275  -7.976  1.00  0.98           H  
ATOM    104  HG1 THR A   7       2.871  16.858 -10.276  1.00  0.98           H  
ATOM    105 1HG2 THR A   7       4.833  18.587  -8.767  1.00  0.98           H  
ATOM    106 2HG2 THR A   7       6.223  17.562  -9.146  1.00  0.98           H  
ATOM    107 3HG2 THR A   7       5.052  17.968 -10.421  1.00  0.98           H  
ATOM    108  N   VAL A   8       7.139  15.503 -10.532  1.00  0.88           N  
ATOM    109  CA  VAL A   8       8.585  15.395 -10.364  1.00  0.88           C  
ATOM    110  C   VAL A   8       9.170  16.811 -10.306  1.00  0.88           C  
ATOM    111  O   VAL A   8       8.654  17.726 -10.954  1.00  0.88           O  
ATOM    112  CB  VAL A   8       9.212  14.620 -11.540  1.00  0.88           C  
ATOM    113  CG1 VAL A   8       8.667  13.188 -11.618  1.00  0.88           C  
ATOM    114  CG2 VAL A   8       8.958  15.326 -12.755  1.00  0.88           C  
ATOM    115  H   VAL A   8       6.753  15.924 -11.375  1.00  0.88           H  
ATOM    116  HA  VAL A   8       8.809  14.877  -9.430  1.00  0.88           H  
ATOM    117  HB  VAL A   8      10.283  14.557 -11.383  1.00  0.88           H  
ATOM    118 1HG1 VAL A   8       9.151  12.675 -12.438  1.00  0.88           H  
ATOM    119 2HG1 VAL A   8       8.888  12.670 -10.685  1.00  0.88           H  
ATOM    120 3HG1 VAL A   8       7.590  13.204 -11.778  1.00  0.88           H  
ATOM    121 1HG2 VAL A   8       9.427  14.799 -13.564  1.00  0.88           H  
ATOM    122 2HG2 VAL A   8       7.882  15.372 -12.906  1.00  0.88           H  
ATOM    123 3HG2 VAL A   8       9.371  16.325 -12.673  1.00  0.88           H  
ATOM    124  N   PHE A   9      10.251  16.993  -9.545  1.00  0.83           N  
ATOM    125  CA  PHE A   9      10.889  18.303  -9.374  1.00  0.83           C  
ATOM    126  C   PHE A   9      12.267  18.446 -10.023  1.00  0.83           C  
ATOM    127  O   PHE A   9      13.111  17.555  -9.953  1.00  0.83           O  
ATOM    128  CB  PHE A   9      10.996  18.608  -7.877  1.00  0.83           C  
ATOM    129  CG  PHE A   9      11.742  19.884  -7.531  1.00  0.83           C  
ATOM    130  CD1 PHE A   9      11.139  21.131  -7.592  1.00  0.83           C  
ATOM    131  CD2 PHE A   9      13.078  19.819  -7.150  1.00  0.83           C  
ATOM    132  CE1 PHE A   9      11.858  22.265  -7.282  1.00  0.83           C  
ATOM    133  CE2 PHE A   9      13.788  20.953  -6.846  1.00  0.83           C  
ATOM    134  CZ  PHE A   9      13.177  22.177  -6.914  1.00  0.83           C  
ATOM    135  H   PHE A   9      10.643  16.202  -9.031  1.00  0.83           H  
ATOM    136  HA  PHE A   9      10.251  19.052  -9.833  1.00  0.83           H  
ATOM    137 1HB  PHE A   9       9.995  18.679  -7.457  1.00  0.83           H  
ATOM    138 2HB  PHE A   9      11.498  17.774  -7.382  1.00  0.83           H  
ATOM    139  HD1 PHE A   9      10.098  21.217  -7.890  1.00  0.83           H  
ATOM    140  HD2 PHE A   9      13.564  18.845  -7.101  1.00  0.83           H  
ATOM    141  HE1 PHE A   9      11.388  23.231  -7.333  1.00  0.83           H  
ATOM    142  HE2 PHE A   9      14.831  20.881  -6.550  1.00  0.83           H  
ATOM    143  HZ  PHE A   9      13.733  23.074  -6.674  1.00  0.83           H  
ATOM    144  N   PHE A  10      12.487  19.597 -10.642  1.00  0.81           N  
ATOM    145  CA  PHE A  10      13.754  19.945 -11.269  1.00  0.81           C  
ATOM    146  C   PHE A  10      14.355  21.184 -10.598  1.00  0.81           C  
ATOM    147  O   PHE A  10      13.638  22.098 -10.203  1.00  0.81           O  
ATOM    148  CB  PHE A  10      13.509  20.237 -12.740  1.00  0.81           C  
ATOM    149  CG  PHE A  10      13.078  19.072 -13.593  1.00  0.81           C  
ATOM    150  CD1 PHE A  10      11.754  18.663 -13.649  1.00  0.81           C  
ATOM    151  CD2 PHE A  10      13.987  18.428 -14.395  1.00  0.81           C  
ATOM    152  CE1 PHE A  10      11.387  17.627 -14.478  1.00  0.81           C  
ATOM    153  CE2 PHE A  10      13.597  17.404 -15.230  1.00  0.81           C  
ATOM    154  CZ  PHE A  10      12.307  17.015 -15.269  1.00  0.81           C  
ATOM    155  H   PHE A  10      11.739  20.288 -10.675  1.00  0.81           H  
ATOM    156  HA  PHE A  10      14.450  19.114 -11.163  1.00  0.81           H  
ATOM    157 1HB  PHE A  10      12.736  21.001 -12.807  1.00  0.81           H  
ATOM    158 2HB  PHE A  10      14.417  20.663 -13.176  1.00  0.81           H  
ATOM    159  HD1 PHE A  10      11.006  19.165 -13.028  1.00  0.81           H  
ATOM    160  HD2 PHE A  10      15.030  18.749 -14.369  1.00  0.81           H  
ATOM    161  HE1 PHE A  10      10.369  17.297 -14.514  1.00  0.81           H  
ATOM    162  HE2 PHE A  10      14.322  16.904 -15.862  1.00  0.81           H  
ATOM    163  HZ  PHE A  10      12.011  16.210 -15.933  1.00  0.81           H  
ATOM    164  N   THR A  11      15.673  21.262 -10.519  1.00  0.80           N  
ATOM    165  CA  THR A  11      16.275  22.455  -9.933  1.00  0.80           C  
ATOM    166  C   THR A  11      16.271  23.593 -10.960  1.00  0.80           C  
ATOM    167  O   THR A  11      15.976  23.368 -12.138  1.00  0.80           O  
ATOM    168  CB  THR A  11      17.688  22.144  -9.416  1.00  0.80           C  
ATOM    169  OG1 THR A  11      18.532  21.773 -10.508  1.00  0.80           O  
ATOM    170  CG2 THR A  11      17.618  20.997  -8.420  1.00  0.80           C  
ATOM    171  H   THR A  11      16.249  20.500 -10.847  1.00  0.80           H  
ATOM    172  HA  THR A  11      15.670  22.769  -9.081  1.00  0.80           H  
ATOM    173  HB  THR A  11      18.105  23.023  -8.927  1.00  0.80           H  
ATOM    174  HG1 THR A  11      18.737  22.561 -11.028  1.00  0.80           H  
ATOM    175 1HG2 THR A  11      18.620  20.773  -8.052  1.00  0.80           H  
ATOM    176 2HG2 THR A  11      16.981  21.283  -7.586  1.00  0.80           H  
ATOM    177 3HG2 THR A  11      17.204  20.114  -8.906  1.00  0.80           H  
ATOM    178  N   ILE A  12      16.576  24.812 -10.527  1.00  0.78           N  
ATOM    179  CA  ILE A  12      16.487  25.943 -11.444  1.00  0.78           C  
ATOM    180  C   ILE A  12      17.447  25.904 -12.615  1.00  0.78           C  
ATOM    181  O   ILE A  12      18.647  25.694 -12.460  1.00  0.78           O  
ATOM    182  CB  ILE A  12      16.667  27.271 -10.696  1.00  0.78           C  
ATOM    183  CG1 ILE A  12      15.498  27.478  -9.744  1.00  0.78           C  
ATOM    184  CG2 ILE A  12      16.810  28.417 -11.680  1.00  0.78           C  
ATOM    185  CD1 ILE A  12      15.683  28.638  -8.805  1.00  0.78           C  
ATOM    186  H   ILE A  12      16.837  24.959  -9.562  1.00  0.78           H  
ATOM    187  HA  ILE A  12      15.479  25.947 -11.853  1.00  0.78           H  
ATOM    188  HB  ILE A  12      17.565  27.222 -10.085  1.00  0.78           H  
ATOM    189 1HG1 ILE A  12      14.597  27.652 -10.327  1.00  0.78           H  
ATOM    190 2HG1 ILE A  12      15.362  26.574  -9.155  1.00  0.78           H  
ATOM    191 1HG2 ILE A  12      16.942  29.349 -11.137  1.00  0.78           H  
ATOM    192 2HG2 ILE A  12      17.677  28.247 -12.314  1.00  0.78           H  
ATOM    193 3HG2 ILE A  12      15.927  28.476 -12.296  1.00  0.78           H  
ATOM    194 1HD1 ILE A  12      14.816  28.730  -8.158  1.00  0.78           H  
ATOM    195 2HD1 ILE A  12      16.573  28.475  -8.196  1.00  0.78           H  
ATOM    196 3HD1 ILE A  12      15.800  29.555  -9.379  1.00  0.78           H  
ATOM    197  N   GLY A  13      16.865  26.073 -13.805  1.00  0.75           N  
ATOM    198  CA  GLY A  13      17.568  26.100 -15.079  1.00  0.75           C  
ATOM    199  C   GLY A  13      17.872  24.709 -15.624  1.00  0.75           C  
ATOM    200  O   GLY A  13      18.421  24.580 -16.718  1.00  0.75           O  
ATOM    201  H   GLY A  13      15.868  26.218 -13.819  1.00  0.75           H  
ATOM    202 1HA  GLY A  13      16.965  26.645 -15.805  1.00  0.75           H  
ATOM    203 2HA  GLY A  13      18.498  26.653 -14.962  1.00  0.75           H  
ATOM    204  N   SER A  14      17.516  23.672 -14.866  1.00  0.72           N  
ATOM    205  CA  SER A  14      17.807  22.309 -15.269  1.00  0.72           C  
ATOM    206  C   SER A  14      16.600  21.618 -15.861  1.00  0.72           C  
ATOM    207  O   SER A  14      15.452  21.866 -15.464  1.00  0.72           O  
ATOM    208  CB  SER A  14      18.328  21.498 -14.101  1.00  0.72           C  
ATOM    209  OG  SER A  14      18.593  20.160 -14.477  1.00  0.72           O  
ATOM    210  H   SER A  14      17.051  23.823 -13.970  1.00  0.72           H  
ATOM    211  HA  SER A  14      18.586  22.339 -16.033  1.00  0.72           H  
ATOM    212 1HB  SER A  14      19.232  21.959 -13.707  1.00  0.72           H  
ATOM    213 2HB  SER A  14      17.584  21.509 -13.301  1.00  0.72           H  
ATOM    214  HG  SER A  14      18.751  19.682 -13.650  1.00  0.72           H  
ATOM    215  N   SER A  15      16.891  20.731 -16.802  1.00  0.70           N  
ATOM    216  CA  SER A  15      15.913  19.863 -17.422  1.00  0.70           C  
ATOM    217  C   SER A  15      16.294  18.410 -17.179  1.00  0.70           C  
ATOM    218  O   SER A  15      15.795  17.506 -17.846  1.00  0.70           O  
ATOM    219  CB  SER A  15      15.816  20.146 -18.896  1.00  0.70           C  
ATOM    220  OG  SER A  15      17.053  19.948 -19.523  1.00  0.70           O  
ATOM    221  H   SER A  15      17.860  20.634 -17.075  1.00  0.70           H  
ATOM    222  HA  SER A  15      14.949  20.042 -16.965  1.00  0.70           H  
ATOM    223 1HB  SER A  15      15.064  19.491 -19.343  1.00  0.70           H  
ATOM    224 2HB  SER A  15      15.484  21.174 -19.047  1.00  0.70           H  
ATOM    225  HG  SER A  15      17.252  19.011 -19.419  1.00  0.70           H  
ATOM    226  N   GLU A  16      17.213  18.186 -16.240  1.00  0.69           N  
ATOM    227  CA  GLU A  16      17.640  16.829 -15.921  1.00  0.69           C  
ATOM    228  C   GLU A  16      16.962  16.302 -14.663  1.00  0.69           C  
ATOM    229  O   GLU A  16      16.770  17.029 -13.687  1.00  0.69           O  
ATOM    230  CB  GLU A  16      19.159  16.757 -15.749  1.00  0.69           C  
ATOM    231  CG  GLU A  16      19.963  17.050 -17.020  1.00  0.69           C  
ATOM    232  CD  GLU A  16      21.473  16.938 -16.826  1.00  0.69           C  
ATOM    233  OE1 GLU A  16      21.904  16.710 -15.720  1.00  0.69           O  
ATOM    234  OE2 GLU A  16      22.185  17.082 -17.794  1.00  0.69           O  
ATOM    235  H   GLU A  16      17.602  18.967 -15.716  1.00  0.69           H  
ATOM    236  HA  GLU A  16      17.359  16.176 -16.747  1.00  0.69           H  
ATOM    237 1HB  GLU A  16      19.470  17.470 -14.987  1.00  0.69           H  
ATOM    238 2HB  GLU A  16      19.435  15.762 -15.396  1.00  0.69           H  
ATOM    239 1HG  GLU A  16      19.655  16.352 -17.797  1.00  0.69           H  
ATOM    240 2HG  GLU A  16      19.720  18.057 -17.360  1.00  0.69           H  
ATOM    241  N   LEU A  17      16.645  15.020 -14.690  1.00  0.70           N  
ATOM    242  CA  LEU A  17      16.034  14.306 -13.578  1.00  0.70           C  
ATOM    243  C   LEU A  17      17.071  13.791 -12.583  1.00  0.70           C  
ATOM    244  O   LEU A  17      18.111  13.267 -12.982  1.00  0.70           O  
ATOM    245  CB  LEU A  17      15.251  13.138 -14.188  1.00  0.70           C  
ATOM    246  CG  LEU A  17      14.051  13.541 -15.060  1.00  0.70           C  
ATOM    247  CD1 LEU A  17      13.591  12.381 -15.869  1.00  0.70           C  
ATOM    248  CD2 LEU A  17      12.915  13.945 -14.131  1.00  0.70           C  
ATOM    249  H   LEU A  17      16.837  14.506 -15.537  1.00  0.70           H  
ATOM    250  HA  LEU A  17      15.351  14.982 -13.060  1.00  0.70           H  
ATOM    251 1HB  LEU A  17      15.928  12.548 -14.801  1.00  0.70           H  
ATOM    252 2HB  LEU A  17      14.884  12.502 -13.377  1.00  0.70           H  
ATOM    253  HG  LEU A  17      14.320  14.363 -15.723  1.00  0.70           H  
ATOM    254 1HD1 LEU A  17      12.733  12.671 -16.453  1.00  0.70           H  
ATOM    255 2HD1 LEU A  17      14.388  12.061 -16.537  1.00  0.70           H  
ATOM    256 3HD1 LEU A  17      13.334  11.576 -15.209  1.00  0.70           H  
ATOM    257 1HD2 LEU A  17      12.050  14.217 -14.709  1.00  0.70           H  
ATOM    258 2HD2 LEU A  17      12.668  13.101 -13.500  1.00  0.70           H  
ATOM    259 3HD2 LEU A  17      13.221  14.788 -13.508  1.00  0.70           H  
ATOM    260  N   SER A  18      16.784  13.927 -11.289  1.00  0.71           N  
ATOM    261  CA  SER A  18      17.655  13.373 -10.256  1.00  0.71           C  
ATOM    262  C   SER A  18      17.233  11.910 -10.031  1.00  0.71           C  
ATOM    263  O   SER A  18      16.089  11.577 -10.336  1.00  0.71           O  
ATOM    264  CB  SER A  18      17.523  14.189  -8.979  1.00  0.71           C  
ATOM    265  OG  SER A  18      16.266  14.011  -8.400  1.00  0.71           O  
ATOM    266  H   SER A  18      15.934  14.407 -11.023  1.00  0.71           H  
ATOM    267  HA  SER A  18      18.680  13.424 -10.613  1.00  0.71           H  
ATOM    268 1HB  SER A  18      18.288  13.916  -8.270  1.00  0.71           H  
ATOM    269 2HB  SER A  18      17.668  15.244  -9.210  1.00  0.71           H  
ATOM    270  HG  SER A  18      15.667  14.598  -8.883  1.00  0.71           H  
ATOM    271  N   PRO A  19      18.059  11.038  -9.418  1.00  0.74           N  
ATOM    272  CA  PRO A  19      17.704   9.668  -9.051  1.00  0.74           C  
ATOM    273  C   PRO A  19      16.382   9.577  -8.276  1.00  0.74           C  
ATOM    274  O   PRO A  19      15.631   8.610  -8.422  1.00  0.74           O  
ATOM    275  CB  PRO A  19      18.897   9.261  -8.180  1.00  0.74           C  
ATOM    276  CG  PRO A  19      20.056  10.055  -8.749  1.00  0.74           C  
ATOM    277  CD  PRO A  19      19.462  11.399  -9.108  1.00  0.74           C  
ATOM    278  HA  PRO A  19      17.661   9.055  -9.963  1.00  0.74           H  
ATOM    279 1HB  PRO A  19      18.692   9.490  -7.124  1.00  0.74           H  
ATOM    280 2HB  PRO A  19      19.052   8.173  -8.248  1.00  0.74           H  
ATOM    281 1HG  PRO A  19      20.865  10.131  -8.006  1.00  0.74           H  
ATOM    282 2HG  PRO A  19      20.475   9.532  -9.623  1.00  0.74           H  
ATOM    283 1HD  PRO A  19      19.527  12.067  -8.247  1.00  0.74           H  
ATOM    284 2HD  PRO A  19      19.983  11.788  -9.990  1.00  0.74           H  
ATOM    285  N   ARG A  20      16.064  10.595  -7.472  1.00  0.76           N  
ATOM    286  CA  ARG A  20      14.815  10.570  -6.719  1.00  0.76           C  
ATOM    287  C   ARG A  20      13.627  10.641  -7.670  1.00  0.76           C  
ATOM    288  O   ARG A  20      12.560  10.072  -7.412  1.00  0.76           O  
ATOM    289  CB  ARG A  20      14.753  11.724  -5.733  1.00  0.76           C  
ATOM    290  CG  ARG A  20      15.713  11.601  -4.560  1.00  0.76           C  
ATOM    291  CD  ARG A  20      15.638  12.780  -3.650  1.00  0.76           C  
ATOM    292  NE  ARG A  20      16.552  12.656  -2.522  1.00  0.76           N  
ATOM    293  CZ  ARG A  20      16.776  13.616  -1.601  1.00  0.76           C  
ATOM    294  NH1 ARG A  20      16.148  14.769  -1.681  1.00  0.76           N  
ATOM    295  NH2 ARG A  20      17.629  13.397  -0.615  1.00  0.76           N  
ATOM    296  H   ARG A  20      16.683  11.387  -7.370  1.00  0.76           H  
ATOM    297  HA  ARG A  20      14.761   9.633  -6.163  1.00  0.76           H  
ATOM    298 1HB  ARG A  20      14.979  12.655  -6.255  1.00  0.76           H  
ATOM    299 2HB  ARG A  20      13.742  11.809  -5.336  1.00  0.76           H  
ATOM    300 1HG  ARG A  20      15.470  10.705  -3.986  1.00  0.76           H  
ATOM    301 2HG  ARG A  20      16.733  11.523  -4.939  1.00  0.76           H  
ATOM    302 1HD  ARG A  20      15.899  13.682  -4.204  1.00  0.76           H  
ATOM    303 2HD  ARG A  20      14.625  12.874  -3.260  1.00  0.76           H  
ATOM    304  HE  ARG A  20      17.056  11.785  -2.422  1.00  0.76           H  
ATOM    305 1HH1 ARG A  20      15.495  14.937  -2.434  1.00  0.76           H  
ATOM    306 2HH1 ARG A  20      16.317  15.486  -0.990  1.00  0.76           H  
ATOM    307 1HH2 ARG A  20      18.112  12.512  -0.552  1.00  0.76           H  
ATOM    308 2HH2 ARG A  20      17.797  14.114   0.075  1.00  0.76           H  
ATOM    309  N   GLU A  21      13.809  11.358  -8.773  1.00  0.77           N  
ATOM    310  CA  GLU A  21      12.741  11.519  -9.723  1.00  0.77           C  
ATOM    311  C   GLU A  21      12.630  10.255 -10.536  1.00  0.77           C  
ATOM    312  O   GLU A  21      11.534   9.867 -10.935  1.00  0.77           O  
ATOM    313  CB  GLU A  21      12.950  12.749 -10.578  1.00  0.77           C  
ATOM    314  CG  GLU A  21      12.914  13.999  -9.772  1.00  0.77           C  
ATOM    315  CD  GLU A  21      11.673  14.070  -8.956  1.00  0.77           C  
ATOM    316  OE1 GLU A  21      10.818  13.247  -9.156  1.00  0.77           O  
ATOM    317  OE2 GLU A  21      11.571  14.937  -8.132  1.00  0.77           O  
ATOM    318  H   GLU A  21      14.716  11.760  -8.982  1.00  0.77           H  
ATOM    319  HA  GLU A  21      11.809  11.648  -9.177  1.00  0.77           H  
ATOM    320 1HB  GLU A  21      13.900  12.690 -11.103  1.00  0.77           H  
ATOM    321 2HB  GLU A  21      12.158  12.805 -11.313  1.00  0.77           H  
ATOM    322 1HG  GLU A  21      13.770  14.020  -9.111  1.00  0.77           H  
ATOM    323 2HG  GLU A  21      12.969  14.862 -10.439  1.00  0.77           H  
ATOM    324  N   GLU A  22      13.759   9.580 -10.747  1.00  0.77           N  
ATOM    325  CA  GLU A  22      13.708   8.319 -11.465  1.00  0.77           C  
ATOM    326  C   GLU A  22      12.854   7.332 -10.659  1.00  0.77           C  
ATOM    327  O   GLU A  22      12.085   6.555 -11.232  1.00  0.77           O  
ATOM    328  CB  GLU A  22      15.107   7.771 -11.750  1.00  0.77           C  
ATOM    329  CG  GLU A  22      15.884   8.568 -12.791  1.00  0.77           C  
ATOM    330  CD  GLU A  22      17.245   7.980 -13.113  1.00  0.77           C  
ATOM    331  OE1 GLU A  22      17.735   7.169 -12.367  1.00  0.77           O  
ATOM    332  OE2 GLU A  22      17.780   8.332 -14.152  1.00  0.77           O  
ATOM    333  H   GLU A  22      14.642   9.975 -10.420  1.00  0.77           H  
ATOM    334  HA  GLU A  22      13.217   8.485 -12.425  1.00  0.77           H  
ATOM    335 1HB  GLU A  22      15.685   7.756 -10.834  1.00  0.77           H  
ATOM    336 2HB  GLU A  22      15.028   6.743 -12.101  1.00  0.77           H  
ATOM    337 1HG  GLU A  22      15.293   8.623 -13.705  1.00  0.77           H  
ATOM    338 2HG  GLU A  22      16.015   9.586 -12.413  1.00  0.77           H  
ATOM    339  N   MET A  23      12.951   7.387  -9.322  1.00  0.76           N  
ATOM    340  CA  MET A  23      12.115   6.533  -8.480  1.00  0.76           C  
ATOM    341  C   MET A  23      10.628   6.868  -8.694  1.00  0.76           C  
ATOM    342  O   MET A  23       9.797   5.969  -8.876  1.00  0.76           O  
ATOM    343  CB  MET A  23      12.501   6.693  -7.011  1.00  0.76           C  
ATOM    344  CG  MET A  23      13.869   6.137  -6.657  1.00  0.76           C  
ATOM    345  SD  MET A  23      14.367   6.537  -4.970  1.00  0.76           S  
ATOM    346  CE  MET A  23      13.220   5.528  -4.041  1.00  0.76           C  
ATOM    347  H   MET A  23      13.642   8.013  -8.902  1.00  0.76           H  
ATOM    348  HA  MET A  23      12.273   5.495  -8.774  1.00  0.76           H  
ATOM    349 1HB  MET A  23      12.493   7.740  -6.743  1.00  0.76           H  
ATOM    350 2HB  MET A  23      11.763   6.195  -6.385  1.00  0.76           H  
ATOM    351 1HG  MET A  23      13.862   5.055  -6.771  1.00  0.76           H  
ATOM    352 2HG  MET A  23      14.609   6.547  -7.342  1.00  0.76           H  
ATOM    353 1HE  MET A  23      13.396   5.662  -2.974  1.00  0.76           H  
ATOM    354 2HE  MET A  23      12.197   5.825  -4.282  1.00  0.76           H  
ATOM    355 3HE  MET A  23      13.363   4.479  -4.304  1.00  0.76           H  
ATOM    356  N   ASN A  24      10.298   8.169  -8.736  1.00  0.75           N  
ATOM    357  CA  ASN A  24       8.907   8.575  -8.969  1.00  0.75           C  
ATOM    358  C   ASN A  24       8.426   8.130 -10.355  1.00  0.75           C  
ATOM    359  O   ASN A  24       7.286   7.678 -10.520  1.00  0.75           O  
ATOM    360  CB  ASN A  24       8.760  10.083  -8.814  1.00  0.75           C  
ATOM    361  CG  ASN A  24       8.825  10.529  -7.368  1.00  0.75           C  
ATOM    362  OD1 ASN A  24       8.547   9.741  -6.452  1.00  0.75           O  
ATOM    363  ND2 ASN A  24       9.211  11.764  -7.141  1.00  0.75           N  
ATOM    364  H   ASN A  24      11.018   8.875  -8.561  1.00  0.75           H  
ATOM    365  HA  ASN A  24       8.277   8.082  -8.233  1.00  0.75           H  
ATOM    366 1HB  ASN A  24       9.549  10.588  -9.372  1.00  0.75           H  
ATOM    367 2HB  ASN A  24       7.806  10.403  -9.238  1.00  0.75           H  
ATOM    368 1HD2 ASN A  24       9.285  12.104  -6.206  1.00  0.75           H  
ATOM    369 2HD2 ASN A  24       9.476  12.373  -7.916  1.00  0.75           H  
ATOM    370  N   LEU A  25       9.324   8.188 -11.338  1.00  0.74           N  
ATOM    371  CA  LEU A  25       8.973   7.776 -12.684  1.00  0.74           C  
ATOM    372  C   LEU A  25       8.899   6.269 -12.804  1.00  0.74           C  
ATOM    373  O   LEU A  25       8.127   5.760 -13.613  1.00  0.74           O  
ATOM    374  CB  LEU A  25       9.939   8.352 -13.713  1.00  0.74           C  
ATOM    375  CG  LEU A  25       9.863   9.874 -13.833  1.00  0.74           C  
ATOM    376  CD1 LEU A  25      10.833  10.344 -14.852  1.00  0.74           C  
ATOM    377  CD2 LEU A  25       8.461  10.263 -14.149  1.00  0.74           C  
ATOM    378  H   LEU A  25      10.247   8.577 -11.152  1.00  0.74           H  
ATOM    379  HA  LEU A  25       7.988   8.175 -12.908  1.00  0.74           H  
ATOM    380 1HB  LEU A  25      10.954   8.081 -13.422  1.00  0.74           H  
ATOM    381 2HB  LEU A  25       9.726   7.917 -14.689  1.00  0.74           H  
ATOM    382  HG  LEU A  25      10.144  10.323 -12.886  1.00  0.74           H  
ATOM    383 1HD1 LEU A  25      10.792  11.429 -14.919  1.00  0.74           H  
ATOM    384 2HD1 LEU A  25      11.828  10.027 -14.553  1.00  0.74           H  
ATOM    385 3HD1 LEU A  25      10.580   9.911 -15.819  1.00  0.74           H  
ATOM    386 1HD2 LEU A  25       8.380  11.341 -14.207  1.00  0.74           H  
ATOM    387 2HD2 LEU A  25       8.155   9.820 -15.094  1.00  0.74           H  
ATOM    388 3HD2 LEU A  25       7.840   9.901 -13.356  1.00  0.74           H  
ATOM    389  N   SER A  26       9.662   5.541 -11.987  1.00  0.73           N  
ATOM    390  CA  SER A  26       9.603   4.091 -12.030  1.00  0.73           C  
ATOM    391  C   SER A  26       8.189   3.673 -11.637  1.00  0.73           C  
ATOM    392  O   SER A  26       7.570   2.826 -12.290  1.00  0.73           O  
ATOM    393  CB  SER A  26      10.597   3.488 -11.044  1.00  0.73           C  
ATOM    394  OG  SER A  26      11.949   3.801 -11.360  1.00  0.73           O  
ATOM    395  H   SER A  26      10.318   5.998 -11.358  1.00  0.73           H  
ATOM    396  HA  SER A  26       9.796   3.748 -13.042  1.00  0.73           H  
ATOM    397 1HB  SER A  26      10.371   3.846 -10.049  1.00  0.73           H  
ATOM    398 2HB  SER A  26      10.472   2.409 -11.032  1.00  0.73           H  
ATOM    399  HG  SER A  26      11.976   4.784 -11.490  1.00  0.73           H  
ATOM    400  N   TYR A  27       7.658   4.320 -10.588  1.00  0.73           N  
ATOM    401  CA  TYR A  27       6.290   4.056 -10.153  1.00  0.73           C  
ATOM    402  C   TYR A  27       5.302   4.357 -11.264  1.00  0.73           C  
ATOM    403  O   TYR A  27       4.446   3.525 -11.588  1.00  0.73           O  
ATOM    404  CB  TYR A  27       5.898   4.894  -8.949  1.00  0.73           C  
ATOM    405  CG  TYR A  27       4.426   4.675  -8.553  1.00  0.73           C  
ATOM    406  CD1 TYR A  27       4.067   3.589  -7.773  1.00  0.73           C  
ATOM    407  CD2 TYR A  27       3.438   5.543  -9.022  1.00  0.73           C  
ATOM    408  CE1 TYR A  27       2.737   3.368  -7.460  1.00  0.73           C  
ATOM    409  CE2 TYR A  27       2.115   5.319  -8.715  1.00  0.73           C  
ATOM    410  CZ  TYR A  27       1.761   4.232  -7.940  1.00  0.73           C  
ATOM    411  OH  TYR A  27       0.432   3.993  -7.650  1.00  0.73           O  
ATOM    412  H   TYR A  27       8.235   4.995 -10.081  1.00  0.73           H  
ATOM    413  HA  TYR A  27       6.202   3.001  -9.899  1.00  0.73           H  
ATOM    414 1HB  TYR A  27       6.536   4.651  -8.098  1.00  0.73           H  
ATOM    415 2HB  TYR A  27       6.044   5.937  -9.189  1.00  0.73           H  
ATOM    416  HD1 TYR A  27       4.833   2.903  -7.410  1.00  0.73           H  
ATOM    417  HD2 TYR A  27       3.713   6.397  -9.643  1.00  0.73           H  
ATOM    418  HE1 TYR A  27       2.457   2.508  -6.848  1.00  0.73           H  
ATOM    419  HE2 TYR A  27       1.347   5.995  -9.091  1.00  0.73           H  
ATOM    420  HH  TYR A  27       0.367   3.258  -7.032  1.00  0.73           H  
ATOM    421  N   LEU A  28       5.413   5.552 -11.855  1.00  0.73           N  
ATOM    422  CA  LEU A  28       4.472   5.915 -12.898  1.00  0.73           C  
ATOM    423  C   LEU A  28       4.571   4.975 -14.083  1.00  0.73           C  
ATOM    424  O   LEU A  28       3.545   4.599 -14.645  1.00  0.73           O  
ATOM    425  CB  LEU A  28       4.689   7.363 -13.345  1.00  0.73           C  
ATOM    426  CG  LEU A  28       4.282   8.427 -12.309  1.00  0.73           C  
ATOM    427  CD1 LEU A  28       4.681   9.790 -12.813  1.00  0.73           C  
ATOM    428  CD2 LEU A  28       2.774   8.352 -12.078  1.00  0.73           C  
ATOM    429  H   LEU A  28       6.133   6.212 -11.550  1.00  0.73           H  
ATOM    430  HA  LEU A  28       3.468   5.838 -12.489  1.00  0.73           H  
ATOM    431 1HB  LEU A  28       5.746   7.496 -13.568  1.00  0.73           H  
ATOM    432 2HB  LEU A  28       4.133   7.543 -14.236  1.00  0.73           H  
ATOM    433  HG  LEU A  28       4.807   8.243 -11.365  1.00  0.73           H  
ATOM    434 1HD1 LEU A  28       4.405  10.554 -12.090  1.00  0.73           H  
ATOM    435 2HD1 LEU A  28       5.732   9.813 -12.961  1.00  0.73           H  
ATOM    436 3HD1 LEU A  28       4.178   9.975 -13.748  1.00  0.73           H  
ATOM    437 1HD2 LEU A  28       2.485   9.100 -11.341  1.00  0.73           H  
ATOM    438 2HD2 LEU A  28       2.250   8.542 -13.016  1.00  0.73           H  
ATOM    439 3HD2 LEU A  28       2.512   7.360 -11.708  1.00  0.73           H  
ATOM    440  N   ALA A  29       5.779   4.556 -14.448  1.00  0.73           N  
ATOM    441  CA  ALA A  29       5.922   3.627 -15.550  1.00  0.73           C  
ATOM    442  C   ALA A  29       5.202   2.329 -15.236  1.00  0.73           C  
ATOM    443  O   ALA A  29       4.541   1.750 -16.101  1.00  0.73           O  
ATOM    444  CB  ALA A  29       7.376   3.337 -15.823  1.00  0.73           C  
ATOM    445  H   ALA A  29       6.608   4.893 -13.970  1.00  0.73           H  
ATOM    446  HA  ALA A  29       5.469   4.073 -16.433  1.00  0.73           H  
ATOM    447 1HB  ALA A  29       7.432   2.653 -16.659  1.00  0.73           H  
ATOM    448 2HB  ALA A  29       7.895   4.260 -16.062  1.00  0.73           H  
ATOM    449 3HB  ALA A  29       7.832   2.887 -14.942  1.00  0.73           H  
ATOM    450  N   ALA A  30       5.306   1.863 -13.987  1.00  0.74           N  
ATOM    451  CA  ALA A  30       4.627   0.635 -13.623  1.00  0.74           C  
ATOM    452  C   ALA A  30       3.127   0.799 -13.783  1.00  0.74           C  
ATOM    453  O   ALA A  30       2.460  -0.074 -14.337  1.00  0.74           O  
ATOM    454  CB  ALA A  30       4.966   0.241 -12.200  1.00  0.74           C  
ATOM    455  H   ALA A  30       5.880   2.353 -13.295  1.00  0.74           H  
ATOM    456  HA  ALA A  30       4.959  -0.151 -14.303  1.00  0.74           H  
ATOM    457 1HB  ALA A  30       4.462  -0.691 -11.950  1.00  0.74           H  
ATOM    458 2HB  ALA A  30       6.044   0.115 -12.107  1.00  0.74           H  
ATOM    459 3HB  ALA A  30       4.636   1.022 -11.519  1.00  0.74           H  
ATOM    460  N   LYS A  31       2.601   1.952 -13.352  1.00  0.75           N  
ATOM    461  CA  LYS A  31       1.169   2.208 -13.459  1.00  0.75           C  
ATOM    462  C   LYS A  31       0.751   2.193 -14.926  1.00  0.75           C  
ATOM    463  O   LYS A  31      -0.276   1.625 -15.304  1.00  0.75           O  
ATOM    464  CB  LYS A  31       0.802   3.540 -12.797  1.00  0.75           C  
ATOM    465  CG  LYS A  31      -0.696   3.821 -12.789  1.00  0.75           C  
ATOM    466  CD  LYS A  31      -1.038   5.088 -12.024  1.00  0.75           C  
ATOM    467  CE  LYS A  31      -2.547   5.326 -12.028  1.00  0.75           C  
ATOM    468  NZ  LYS A  31      -2.921   6.536 -11.249  1.00  0.75           N  
ATOM    469  H   LYS A  31       3.212   2.640 -12.907  1.00  0.75           H  
ATOM    470  HA  LYS A  31       0.634   1.409 -12.945  1.00  0.75           H  
ATOM    471 1HB  LYS A  31       1.168   3.551 -11.767  1.00  0.75           H  
ATOM    472 2HB  LYS A  31       1.295   4.356 -13.327  1.00  0.75           H  
ATOM    473 1HG  LYS A  31      -1.046   3.921 -13.817  1.00  0.75           H  
ATOM    474 2HG  LYS A  31      -1.213   2.981 -12.327  1.00  0.75           H  
ATOM    475 1HD  LYS A  31      -0.686   5.003 -10.993  1.00  0.75           H  
ATOM    476 2HD  LYS A  31      -0.542   5.939 -12.495  1.00  0.75           H  
ATOM    477 1HE  LYS A  31      -2.884   5.450 -13.058  1.00  0.75           H  
ATOM    478 2HE  LYS A  31      -3.045   4.458 -11.595  1.00  0.75           H  
ATOM    479 1HZ  LYS A  31      -3.923   6.657 -11.277  1.00  0.75           H  
ATOM    480 2HZ  LYS A  31      -2.621   6.424 -10.289  1.00  0.75           H  
ATOM    481 3HZ  LYS A  31      -2.473   7.344 -11.651  1.00  0.75           H  
ATOM    482  N   MET A  32       1.563   2.809 -15.772  1.00  0.76           N  
ATOM    483  CA  MET A  32       1.282   2.867 -17.194  1.00  0.76           C  
ATOM    484  C   MET A  32       1.186   1.465 -17.779  1.00  0.76           C  
ATOM    485  O   MET A  32       0.339   1.201 -18.629  1.00  0.76           O  
ATOM    486  CB  MET A  32       2.367   3.687 -17.871  1.00  0.76           C  
ATOM    487  CG  MET A  32       2.290   5.140 -17.505  1.00  0.76           C  
ATOM    488  SD  MET A  32       3.640   6.151 -18.046  1.00  0.76           S  
ATOM    489  CE  MET A  32       3.144   7.627 -17.196  1.00  0.76           C  
ATOM    490  H   MET A  32       2.398   3.274 -15.408  1.00  0.76           H  
ATOM    491  HA  MET A  32       0.320   3.361 -17.335  1.00  0.76           H  
ATOM    492 1HB  MET A  32       3.342   3.316 -17.592  1.00  0.76           H  
ATOM    493 2HB  MET A  32       2.279   3.601 -18.951  1.00  0.76           H  
ATOM    494 1HG  MET A  32       1.435   5.508 -17.988  1.00  0.76           H  
ATOM    495 2HG  MET A  32       2.144   5.268 -16.442  1.00  0.76           H  
ATOM    496 1HE  MET A  32       3.851   8.416 -17.365  1.00  0.76           H  
ATOM    497 2HE  MET A  32       2.184   7.933 -17.553  1.00  0.76           H  
ATOM    498 3HE  MET A  32       3.073   7.421 -16.143  1.00  0.76           H  
ATOM    499  N   LYS A  33       2.063   0.566 -17.340  1.00  0.78           N  
ATOM    500  CA  LYS A  33       2.053  -0.813 -17.812  1.00  0.78           C  
ATOM    501  C   LYS A  33       0.827  -1.582 -17.288  1.00  0.78           C  
ATOM    502  O   LYS A  33       0.234  -2.386 -18.012  1.00  0.78           O  
ATOM    503  CB  LYS A  33       3.354  -1.481 -17.394  1.00  0.78           C  
ATOM    504  CG  LYS A  33       4.560  -0.921 -18.133  1.00  0.78           C  
ATOM    505  CD  LYS A  33       5.843  -1.520 -17.643  1.00  0.78           C  
ATOM    506  CE  LYS A  33       7.017  -0.859 -18.311  1.00  0.78           C  
ATOM    507  NZ  LYS A  33       8.300  -1.389 -17.819  1.00  0.78           N  
ATOM    508  H   LYS A  33       2.771   0.856 -16.663  1.00  0.78           H  
ATOM    509  HA  LYS A  33       2.002  -0.804 -18.899  1.00  0.78           H  
ATOM    510 1HB  LYS A  33       3.512  -1.335 -16.326  1.00  0.78           H  
ATOM    511 2HB  LYS A  33       3.295  -2.552 -17.578  1.00  0.78           H  
ATOM    512 1HG  LYS A  33       4.460  -1.128 -19.198  1.00  0.78           H  
ATOM    513 2HG  LYS A  33       4.599   0.156 -18.000  1.00  0.78           H  
ATOM    514 1HD  LYS A  33       5.920  -1.372 -16.564  1.00  0.78           H  
ATOM    515 2HD  LYS A  33       5.861  -2.587 -17.854  1.00  0.78           H  
ATOM    516 1HE  LYS A  33       6.961  -1.013 -19.389  1.00  0.78           H  
ATOM    517 2HE  LYS A  33       6.981   0.215 -18.107  1.00  0.78           H  
ATOM    518 1HZ  LYS A  33       9.030  -0.874 -18.312  1.00  0.78           H  
ATOM    519 2HZ  LYS A  33       8.380  -1.231 -16.829  1.00  0.78           H  
ATOM    520 3HZ  LYS A  33       8.374  -2.372 -18.014  1.00  0.78           H  
ATOM    521  N   GLU A  34       0.433  -1.313 -16.035  1.00  0.79           N  
ATOM    522  CA  GLU A  34      -0.744  -1.937 -15.410  1.00  0.79           C  
ATOM    523  C   GLU A  34      -2.043  -1.575 -16.133  1.00  0.79           C  
ATOM    524  O   GLU A  34      -2.962  -2.393 -16.227  1.00  0.79           O  
ATOM    525  CB  GLU A  34      -0.860  -1.548 -13.929  1.00  0.79           C  
ATOM    526  CG  GLU A  34       0.195  -2.178 -13.006  1.00  0.79           C  
ATOM    527  CD  GLU A  34       0.132  -1.669 -11.575  1.00  0.79           C  
ATOM    528  OE1 GLU A  34      -0.522  -0.680 -11.333  1.00  0.79           O  
ATOM    529  OE2 GLU A  34       0.737  -2.282 -10.724  1.00  0.79           O  
ATOM    530  H   GLU A  34       0.990  -0.661 -15.481  1.00  0.79           H  
ATOM    531  HA  GLU A  34      -0.620  -3.017 -15.465  1.00  0.79           H  
ATOM    532 1HB  GLU A  34      -0.769  -0.472 -13.835  1.00  0.79           H  
ATOM    533 2HB  GLU A  34      -1.846  -1.822 -13.558  1.00  0.79           H  
ATOM    534 1HG  GLU A  34       0.046  -3.256 -12.998  1.00  0.79           H  
ATOM    535 2HG  GLU A  34       1.180  -1.986 -13.413  1.00  0.79           H  
ATOM    536  N   PHE A  35      -2.098  -0.356 -16.669  1.00  0.79           N  
ATOM    537  CA  PHE A  35      -3.276   0.149 -17.361  1.00  0.79           C  
ATOM    538  C   PHE A  35      -2.943   0.588 -18.802  1.00  0.79           C  
ATOM    539  O   PHE A  35      -2.962   1.785 -19.103  1.00  0.79           O  
ATOM    540  CB  PHE A  35      -3.844   1.330 -16.577  1.00  0.79           C  
ATOM    541  CG  PHE A  35      -4.226   0.961 -15.169  1.00  0.79           C  
ATOM    542  CD1 PHE A  35      -3.347   1.180 -14.119  1.00  0.79           C  
ATOM    543  CD2 PHE A  35      -5.446   0.374 -14.894  1.00  0.79           C  
ATOM    544  CE1 PHE A  35      -3.673   0.828 -12.830  1.00  0.79           C  
ATOM    545  CE2 PHE A  35      -5.781   0.018 -13.601  1.00  0.79           C  
ATOM    546  CZ  PHE A  35      -4.891   0.246 -12.568  1.00  0.79           C  
ATOM    547  H   PHE A  35      -1.300   0.264 -16.521  1.00  0.79           H  
ATOM    548  HA  PHE A  35      -4.035  -0.622 -17.362  1.00  0.79           H  
ATOM    549 1HB  PHE A  35      -3.101   2.127 -16.533  1.00  0.79           H  
ATOM    550 2HB  PHE A  35      -4.727   1.722 -17.085  1.00  0.79           H  
ATOM    551  HD1 PHE A  35      -2.389   1.632 -14.322  1.00  0.79           H  
ATOM    552  HD2 PHE A  35      -6.144   0.190 -15.712  1.00  0.79           H  
ATOM    553  HE1 PHE A  35      -2.961   1.004 -12.019  1.00  0.79           H  
ATOM    554  HE2 PHE A  35      -6.745  -0.446 -13.397  1.00  0.79           H  
ATOM    555  HZ  PHE A  35      -5.151  -0.037 -11.550  1.00  0.79           H  
ATOM    556  N   PRO A  36      -2.696  -0.366 -19.733  1.00  0.77           N  
ATOM    557  CA  PRO A  36      -2.178  -0.168 -21.082  1.00  0.77           C  
ATOM    558  C   PRO A  36      -3.084   0.646 -21.997  1.00  0.77           C  
ATOM    559  O   PRO A  36      -2.653   1.112 -23.052  1.00  0.77           O  
ATOM    560  CB  PRO A  36      -2.024  -1.596 -21.605  1.00  0.77           C  
ATOM    561  CG  PRO A  36      -3.004  -2.409 -20.809  1.00  0.77           C  
ATOM    562  CD  PRO A  36      -3.014  -1.784 -19.444  1.00  0.77           C  
ATOM    563  HA  PRO A  36      -1.194   0.295 -21.004  1.00  0.77           H  
ATOM    564 1HB  PRO A  36      -2.228  -1.622 -22.686  1.00  0.77           H  
ATOM    565 2HB  PRO A  36      -0.986  -1.932 -21.463  1.00  0.77           H  
ATOM    566 1HG  PRO A  36      -3.993  -2.386 -21.289  1.00  0.77           H  
ATOM    567 2HG  PRO A  36      -2.686  -3.462 -20.783  1.00  0.77           H  
ATOM    568 1HD  PRO A  36      -4.013  -1.916 -19.027  1.00  0.77           H  
ATOM    569 2HD  PRO A  36      -2.233  -2.243 -18.828  1.00  0.77           H  
ATOM    570  N   ASP A  37      -4.364   0.768 -21.638  1.00  0.75           N  
ATOM    571  CA  ASP A  37      -5.291   1.527 -22.467  1.00  0.75           C  
ATOM    572  C   ASP A  37      -5.345   3.011 -22.103  1.00  0.75           C  
ATOM    573  O   ASP A  37      -6.112   3.765 -22.702  1.00  0.75           O  
ATOM    574  CB  ASP A  37      -6.714   0.958 -22.360  1.00  0.75           C  
ATOM    575  CG  ASP A  37      -7.350   1.073 -20.932  1.00  0.75           C  
ATOM    576  OD1 ASP A  37      -6.653   1.362 -19.983  1.00  0.75           O  
ATOM    577  OD2 ASP A  37      -8.567   0.936 -20.827  1.00  0.75           O  
ATOM    578  H   ASP A  37      -4.693   0.353 -20.782  1.00  0.75           H  
ATOM    579  HA  ASP A  37      -4.965   1.445 -23.504  1.00  0.75           H  
ATOM    580 1HB  ASP A  37      -7.359   1.478 -23.069  1.00  0.75           H  
ATOM    581 2HB  ASP A  37      -6.701  -0.093 -22.647  1.00  0.75           H  
ATOM    582  N   THR A  38      -4.513   3.444 -21.158  1.00  0.71           N  
ATOM    583  CA  THR A  38      -4.540   4.832 -20.718  1.00  0.71           C  
ATOM    584  C   THR A  38      -3.380   5.638 -21.277  1.00  0.71           C  
ATOM    585  O   THR A  38      -2.224   5.201 -21.252  1.00  0.71           O  
ATOM    586  CB  THR A  38      -4.534   4.906 -19.183  1.00  0.71           C  
ATOM    587  OG1 THR A  38      -5.703   4.236 -18.660  1.00  0.71           O  
ATOM    588  CG2 THR A  38      -4.547   6.340 -18.714  1.00  0.71           C  
ATOM    589  H   THR A  38      -3.899   2.781 -20.682  1.00  0.71           H  
ATOM    590  HA  THR A  38      -5.464   5.292 -21.072  1.00  0.71           H  
ATOM    591  HB  THR A  38      -3.641   4.407 -18.804  1.00  0.71           H  
ATOM    592  HG1 THR A  38      -5.734   3.310 -18.976  1.00  0.71           H  
ATOM    593 1HG2 THR A  38      -4.542   6.338 -17.628  1.00  0.71           H  
ATOM    594 2HG2 THR A  38      -3.673   6.864 -19.076  1.00  0.71           H  
ATOM    595 3HG2 THR A  38      -5.444   6.841 -19.082  1.00  0.71           H  
ATOM    596  N   GLN A  39      -3.703   6.816 -21.795  1.00  0.68           N  
ATOM    597  CA  GLN A  39      -2.729   7.745 -22.338  1.00  0.68           C  
ATOM    598  C   GLN A  39      -2.402   8.766 -21.265  1.00  0.68           C  
ATOM    599  O   GLN A  39      -3.249   9.089 -20.436  1.00  0.68           O  
ATOM    600  CB  GLN A  39      -3.259   8.409 -23.612  1.00  0.68           C  
ATOM    601  CG  GLN A  39      -2.272   9.356 -24.312  1.00  0.68           C  
ATOM    602  CD  GLN A  39      -2.817   9.904 -25.602  1.00  0.68           C  
ATOM    603  OE1 GLN A  39      -3.779  10.680 -25.596  1.00  0.68           O  
ATOM    604  NE2 GLN A  39      -2.237   9.497 -26.739  1.00  0.68           N  
ATOM    605  H   GLN A  39      -4.675   7.133 -21.766  1.00  0.68           H  
ATOM    606  HA  GLN A  39      -1.812   7.208 -22.581  1.00  0.68           H  
ATOM    607 1HB  GLN A  39      -3.520   7.631 -24.330  1.00  0.68           H  
ATOM    608 2HB  GLN A  39      -4.165   8.946 -23.387  1.00  0.68           H  
ATOM    609 1HG  GLN A  39      -2.056  10.200 -23.655  1.00  0.68           H  
ATOM    610 2HG  GLN A  39      -1.370   8.832 -24.532  1.00  0.68           H  
ATOM    611 1HE2 GLN A  39      -2.589   9.825 -27.613  1.00  0.68           H  
ATOM    612 2HE2 GLN A  39      -1.440   8.842 -26.744  1.00  0.68           H  
ATOM    613  N   TYR A  40      -1.165   9.201 -21.205  1.00  0.65           N  
ATOM    614  CA  TYR A  40      -0.791  10.210 -20.237  1.00  0.65           C  
ATOM    615  C   TYR A  40      -0.258  11.473 -20.895  1.00  0.65           C  
ATOM    616  O   TYR A  40       0.380  11.423 -21.953  1.00  0.65           O  
ATOM    617  CB  TYR A  40       0.222   9.616 -19.264  1.00  0.65           C  
ATOM    618  CG  TYR A  40      -0.358   8.557 -18.363  1.00  0.65           C  
ATOM    619  CD1 TYR A  40      -0.563   7.266 -18.828  1.00  0.65           C  
ATOM    620  CD2 TYR A  40      -0.630   8.864 -17.049  1.00  0.65           C  
ATOM    621  CE1 TYR A  40      -1.067   6.305 -17.976  1.00  0.65           C  
ATOM    622  CE2 TYR A  40      -1.114   7.904 -16.200  1.00  0.65           C  
ATOM    623  CZ  TYR A  40      -1.338   6.629 -16.659  1.00  0.65           C  
ATOM    624  OH  TYR A  40      -1.818   5.671 -15.807  1.00  0.65           O  
ATOM    625  H   TYR A  40      -0.477   8.865 -21.868  1.00  0.65           H  
ATOM    626  HA  TYR A  40      -1.678  10.492 -19.681  1.00  0.65           H  
ATOM    627 1HB  TYR A  40       1.015   9.165 -19.810  1.00  0.65           H  
ATOM    628 2HB  TYR A  40       0.642  10.409 -18.644  1.00  0.65           H  
ATOM    629  HD1 TYR A  40      -0.335   7.010 -19.865  1.00  0.65           H  
ATOM    630  HD2 TYR A  40      -0.453   9.871 -16.683  1.00  0.65           H  
ATOM    631  HE1 TYR A  40      -1.236   5.292 -18.340  1.00  0.65           H  
ATOM    632  HE2 TYR A  40      -1.323   8.157 -15.161  1.00  0.65           H  
ATOM    633  HH  TYR A  40      -1.974   4.858 -16.295  1.00  0.65           H  
ATOM    634  N   THR A  41      -0.515  12.597 -20.239  1.00  0.63           N  
ATOM    635  CA  THR A  41       0.004  13.875 -20.682  1.00  0.63           C  
ATOM    636  C   THR A  41       0.953  14.398 -19.627  1.00  0.63           C  
ATOM    637  O   THR A  41       0.647  14.403 -18.430  1.00  0.63           O  
ATOM    638  CB  THR A  41      -1.103  14.914 -20.949  1.00  0.63           C  
ATOM    639  OG1 THR A  41      -1.998  14.431 -21.974  1.00  0.63           O  
ATOM    640  CG2 THR A  41      -0.437  16.227 -21.455  1.00  0.63           C  
ATOM    641  H   THR A  41      -1.073  12.542 -19.390  1.00  0.63           H  
ATOM    642  HA  THR A  41       0.571  13.736 -21.602  1.00  0.63           H  
ATOM    643  HB  THR A  41      -1.668  15.102 -20.039  1.00  0.63           H  
ATOM    644  HG1 THR A  41      -2.509  13.690 -21.637  1.00  0.63           H  
ATOM    645 1HG2 THR A  41      -1.205  16.968 -21.664  1.00  0.63           H  
ATOM    646 2HG2 THR A  41       0.240  16.624 -20.703  1.00  0.63           H  
ATOM    647 3HG2 THR A  41       0.124  16.024 -22.368  1.00  0.63           H  
ATOM    648  N   VAL A  42       2.116  14.817 -20.077  1.00  0.63           N  
ATOM    649  CA  VAL A  42       3.137  15.331 -19.206  1.00  0.63           C  
ATOM    650  C   VAL A  42       3.235  16.846 -19.398  1.00  0.63           C  
ATOM    651  O   VAL A  42       3.508  17.312 -20.508  1.00  0.63           O  
ATOM    652  CB  VAL A  42       4.436  14.606 -19.555  1.00  0.63           C  
ATOM    653  CG1 VAL A  42       5.508  15.073 -18.712  1.00  0.63           C  
ATOM    654  CG2 VAL A  42       4.217  13.087 -19.417  1.00  0.63           C  
ATOM    655  H   VAL A  42       2.309  14.761 -21.072  1.00  0.63           H  
ATOM    656  HA  VAL A  42       2.874  15.117 -18.175  1.00  0.63           H  
ATOM    657  HB  VAL A  42       4.716  14.840 -20.585  1.00  0.63           H  
ATOM    658 1HG1 VAL A  42       6.421  14.567 -18.984  1.00  0.63           H  
ATOM    659 2HG1 VAL A  42       5.624  16.136 -18.848  1.00  0.63           H  
ATOM    660 3HG1 VAL A  42       5.254  14.856 -17.685  1.00  0.63           H  
ATOM    661 1HG2 VAL A  42       5.124  12.557 -19.654  1.00  0.63           H  
ATOM    662 2HG2 VAL A  42       3.934  12.861 -18.417  1.00  0.63           H  
ATOM    663 3HG2 VAL A  42       3.422  12.769 -20.096  1.00  0.63           H  
ATOM    664  N   TYR A  43       2.982  17.594 -18.320  1.00  0.65           N  
ATOM    665  CA  TYR A  43       2.909  19.051 -18.360  1.00  0.65           C  
ATOM    666  C   TYR A  43       4.062  19.713 -17.646  1.00  0.65           C  
ATOM    667  O   TYR A  43       4.250  19.523 -16.441  1.00  0.65           O  
ATOM    668  CB  TYR A  43       1.662  19.543 -17.640  1.00  0.65           C  
ATOM    669  CG  TYR A  43       0.353  19.097 -18.197  1.00  0.65           C  
ATOM    670  CD1 TYR A  43      -0.176  17.878 -17.788  1.00  0.65           C  
ATOM    671  CD2 TYR A  43      -0.342  19.897 -19.082  1.00  0.65           C  
ATOM    672  CE1 TYR A  43      -1.394  17.470 -18.260  1.00  0.65           C  
ATOM    673  CE2 TYR A  43      -1.569  19.485 -19.564  1.00  0.65           C  
ATOM    674  CZ  TYR A  43      -2.098  18.276 -19.153  1.00  0.65           C  
ATOM    675  OH  TYR A  43      -3.331  17.865 -19.618  1.00  0.65           O  
ATOM    676  H   TYR A  43       2.788  17.118 -17.444  1.00  0.65           H  
ATOM    677  HA  TYR A  43       2.907  19.376 -19.395  1.00  0.65           H  
ATOM    678 1HB  TYR A  43       1.707  19.218 -16.601  1.00  0.65           H  
ATOM    679 2HB  TYR A  43       1.669  20.634 -17.631  1.00  0.65           H  
ATOM    680  HD1 TYR A  43       0.373  17.248 -17.082  1.00  0.65           H  
ATOM    681  HD2 TYR A  43       0.075  20.856 -19.397  1.00  0.65           H  
ATOM    682  HE1 TYR A  43      -1.808  16.521 -17.932  1.00  0.65           H  
ATOM    683  HE2 TYR A  43      -2.121  20.118 -20.265  1.00  0.65           H  
ATOM    684  HH  TYR A  43      -3.527  16.992 -19.266  1.00  0.65           H  
ATOM    685  N   GLY A  44       4.831  20.508 -18.364  1.00  0.70           N  
ATOM    686  CA  GLY A  44       5.948  21.158 -17.699  1.00  0.70           C  
ATOM    687  C   GLY A  44       5.595  22.522 -17.141  1.00  0.70           C  
ATOM    688  O   GLY A  44       4.801  23.253 -17.725  1.00  0.70           O  
ATOM    689  H   GLY A  44       4.650  20.631 -19.364  1.00  0.70           H  
ATOM    690 1HA  GLY A  44       6.293  20.534 -16.885  1.00  0.70           H  
ATOM    691 2HA  GLY A  44       6.772  21.253 -18.392  1.00  0.70           H  
ATOM    692  N   TYR A  45       6.246  22.887 -16.050  1.00  0.77           N  
ATOM    693  CA  TYR A  45       6.114  24.194 -15.419  1.00  0.77           C  
ATOM    694  C   TYR A  45       7.486  24.841 -15.186  1.00  0.77           C  
ATOM    695  O   TYR A  45       8.523  24.153 -15.172  1.00  0.77           O  
ATOM    696  CB  TYR A  45       5.387  24.067 -14.082  1.00  0.77           C  
ATOM    697  CG  TYR A  45       3.948  23.599 -14.105  1.00  0.77           C  
ATOM    698  CD1 TYR A  45       3.645  22.241 -14.213  1.00  0.77           C  
ATOM    699  CD2 TYR A  45       2.926  24.529 -13.941  1.00  0.77           C  
ATOM    700  CE1 TYR A  45       2.330  21.822 -14.183  1.00  0.77           C  
ATOM    701  CE2 TYR A  45       1.613  24.109 -13.902  1.00  0.77           C  
ATOM    702  CZ  TYR A  45       1.309  22.764 -14.024  1.00  0.77           C  
ATOM    703  OH  TYR A  45      -0.007  22.350 -13.974  1.00  0.77           O  
ATOM    704  H   TYR A  45       6.835  22.205 -15.578  1.00  0.77           H  
ATOM    705  HA  TYR A  45       5.548  24.849 -16.080  1.00  0.77           H  
ATOM    706 1HB  TYR A  45       5.944  23.379 -13.450  1.00  0.77           H  
ATOM    707 2HB  TYR A  45       5.411  25.027 -13.586  1.00  0.77           H  
ATOM    708  HD1 TYR A  45       4.448  21.506 -14.325  1.00  0.77           H  
ATOM    709  HD2 TYR A  45       3.167  25.591 -13.831  1.00  0.77           H  
ATOM    710  HE1 TYR A  45       2.096  20.765 -14.272  1.00  0.77           H  
ATOM    711  HE2 TYR A  45       0.815  24.831 -13.764  1.00  0.77           H  
ATOM    712  HH  TYR A  45      -0.572  23.091 -13.712  1.00  0.77           H  
ATOM    713  N   ALA A  46       7.478  26.164 -15.003  1.00  0.86           N  
ATOM    714  CA  ALA A  46       8.682  26.890 -14.640  1.00  0.86           C  
ATOM    715  C   ALA A  46       8.350  28.147 -13.839  1.00  0.86           C  
ATOM    716  O   ALA A  46       7.260  28.733 -13.938  1.00  0.86           O  
ATOM    717  CB  ALA A  46       9.497  27.251 -15.872  1.00  0.86           C  
ATOM    718  H   ALA A  46       6.608  26.659 -15.078  1.00  0.86           H  
ATOM    719  HA  ALA A  46       9.279  26.244 -13.999  1.00  0.86           H  
ATOM    720 1HB  ALA A  46      10.407  27.770 -15.570  1.00  0.86           H  
ATOM    721 2HB  ALA A  46       9.764  26.341 -16.417  1.00  0.86           H  
ATOM    722 3HB  ALA A  46       8.915  27.899 -16.521  1.00  0.86           H  
ATOM    723  N   ASP A  47       9.330  28.543 -13.036  1.00  0.97           N  
ATOM    724  CA  ASP A  47       9.324  29.713 -12.168  1.00  0.97           C  
ATOM    725  C   ASP A  47       9.705  30.977 -12.913  1.00  0.97           C  
ATOM    726  O   ASP A  47      10.841  31.124 -13.366  1.00  0.97           O  
ATOM    727  CB  ASP A  47      10.244  29.452 -10.978  1.00  0.97           C  
ATOM    728  CG  ASP A  47      10.298  30.538  -9.915  1.00  0.97           C  
ATOM    729  OD1 ASP A  47       9.890  31.663 -10.174  1.00  0.97           O  
ATOM    730  OD2 ASP A  47      10.766  30.231  -8.828  1.00  0.97           O  
ATOM    731  H   ASP A  47      10.168  27.983 -13.037  1.00  0.97           H  
ATOM    732  HA  ASP A  47       8.320  29.852 -11.785  1.00  0.97           H  
ATOM    733 1HB  ASP A  47       9.899  28.545 -10.489  1.00  0.97           H  
ATOM    734 2HB  ASP A  47      11.254  29.272 -11.342  1.00  0.97           H  
ATOM    735  N   SER A  48       8.754  31.901 -13.035  1.00  1.07           N  
ATOM    736  CA  SER A  48       8.953  33.134 -13.786  1.00  1.07           C  
ATOM    737  C   SER A  48      10.093  33.993 -13.230  1.00  1.07           C  
ATOM    738  O   SER A  48      10.658  34.828 -13.936  1.00  1.07           O  
ATOM    739  CB  SER A  48       7.659  33.931 -13.811  1.00  1.07           C  
ATOM    740  OG  SER A  48       7.306  34.368 -12.529  1.00  1.07           O  
ATOM    741  H   SER A  48       7.856  31.726 -12.611  1.00  1.07           H  
ATOM    742  HA  SER A  48       9.210  32.861 -14.802  1.00  1.07           H  
ATOM    743 1HB  SER A  48       7.782  34.790 -14.470  1.00  1.07           H  
ATOM    744 2HB  SER A  48       6.861  33.314 -14.222  1.00  1.07           H  
ATOM    745  HG  SER A  48       8.068  34.858 -12.199  1.00  1.07           H  
ATOM    746  N   ALA A  49      10.486  33.762 -11.980  1.00  1.16           N  
ATOM    747  CA  ALA A  49      11.585  34.498 -11.373  1.00  1.16           C  
ATOM    748  C   ALA A  49      12.902  34.254 -12.115  1.00  1.16           C  
ATOM    749  O   ALA A  49      13.849  35.031 -11.985  1.00  1.16           O  
ATOM    750  CB  ALA A  49      11.753  34.089  -9.924  1.00  1.16           C  
ATOM    751  H   ALA A  49      10.035  33.027 -11.419  1.00  1.16           H  
ATOM    752  HA  ALA A  49      11.350  35.560 -11.427  1.00  1.16           H  
ATOM    753 1HB  ALA A  49      12.559  34.660  -9.473  1.00  1.16           H  
ATOM    754 2HB  ALA A  49      10.825  34.273  -9.384  1.00  1.16           H  
ATOM    755 3HB  ALA A  49      11.991  33.026  -9.877  1.00  1.16           H  
ATOM    756  N   THR A  50      12.974  33.140 -12.848  1.00  1.23           N  
ATOM    757  CA  THR A  50      14.186  32.725 -13.523  1.00  1.23           C  
ATOM    758  C   THR A  50      14.315  33.217 -14.975  1.00  1.23           C  
ATOM    759  O   THR A  50      15.339  32.956 -15.611  1.00  1.23           O  
ATOM    760  CB  THR A  50      14.274  31.188 -13.488  1.00  1.23           C  
ATOM    761  OG1 THR A  50      13.240  30.608 -14.285  1.00  1.23           O  
ATOM    762  CG2 THR A  50      14.031  30.744 -12.035  1.00  1.23           C  
ATOM    763  H   THR A  50      12.151  32.542 -12.940  1.00  1.23           H  
ATOM    764  HA  THR A  50      15.031  33.125 -12.964  1.00  1.23           H  
ATOM    765  HB  THR A  50      15.247  30.846 -13.837  1.00  1.23           H  
ATOM    766  HG1 THR A  50      12.380  31.027 -14.070  1.00  1.23           H  
ATOM    767 1HG2 THR A  50      14.054  29.667 -11.966  1.00  1.23           H  
ATOM    768 2HG2 THR A  50      14.794  31.169 -11.387  1.00  1.23           H  
ATOM    769 3HG2 THR A  50      13.048  31.096 -11.714  1.00  1.23           H  
ATOM    770  N   GLY A  51      13.304  33.910 -15.528  1.00  1.27           N  
ATOM    771  CA  GLY A  51      13.447  34.336 -16.928  1.00  1.27           C  
ATOM    772  C   GLY A  51      12.174  34.809 -17.643  1.00  1.27           C  
ATOM    773  O   GLY A  51      11.097  34.925 -17.052  1.00  1.27           O  
ATOM    774  H   GLY A  51      12.467  34.145 -14.989  1.00  1.27           H  
ATOM    775 1HA  GLY A  51      14.182  35.140 -16.966  1.00  1.27           H  
ATOM    776 2HA  GLY A  51      13.879  33.518 -17.497  1.00  1.27           H  
ATOM    777  N   THR A  52      12.324  35.078 -18.944  1.00  1.26           N  
ATOM    778  CA  THR A  52      11.240  35.586 -19.782  1.00  1.26           C  
ATOM    779  C   THR A  52      10.266  34.469 -20.102  1.00  1.26           C  
ATOM    780  O   THR A  52      10.671  33.313 -20.064  1.00  1.26           O  
ATOM    781  CB  THR A  52      11.826  36.101 -21.115  1.00  1.26           C  
ATOM    782  OG1 THR A  52      12.460  34.990 -21.841  1.00  1.26           O  
ATOM    783  CG2 THR A  52      12.862  37.160 -20.828  1.00  1.26           C  
ATOM    784  H   THR A  52      13.237  34.944 -19.356  1.00  1.26           H  
ATOM    785  HA  THR A  52      10.751  36.392 -19.246  1.00  1.26           H  
ATOM    786  HB  THR A  52      11.052  36.531 -21.733  1.00  1.26           H  
ATOM    787  HG1 THR A  52      12.993  35.354 -22.564  1.00  1.26           H  
ATOM    788 1HG2 THR A  52      13.284  37.525 -21.765  1.00  1.26           H  
ATOM    789 2HG2 THR A  52      12.395  37.987 -20.294  1.00  1.26           H  
ATOM    790 3HG2 THR A  52      13.656  36.736 -20.214  1.00  1.26           H  
ATOM    791  N   PRO A  53       9.007  34.755 -20.485  1.00  1.23           N  
ATOM    792  CA  PRO A  53       8.036  33.777 -20.944  1.00  1.23           C  
ATOM    793  C   PRO A  53       8.586  32.851 -22.019  1.00  1.23           C  
ATOM    794  O   PRO A  53       8.244  31.672 -22.058  1.00  1.23           O  
ATOM    795  CB  PRO A  53       6.920  34.668 -21.485  1.00  1.23           C  
ATOM    796  CG  PRO A  53       6.998  35.914 -20.630  1.00  1.23           C  
ATOM    797  CD  PRO A  53       8.476  36.139 -20.407  1.00  1.23           C  
ATOM    798  HA  PRO A  53       7.677  33.197 -20.081  1.00  1.23           H  
ATOM    799 1HB  PRO A  53       7.083  34.870 -22.556  1.00  1.23           H  
ATOM    800 2HB  PRO A  53       5.953  34.153 -21.402  1.00  1.23           H  
ATOM    801 1HG  PRO A  53       6.511  36.758 -21.144  1.00  1.23           H  
ATOM    802 2HG  PRO A  53       6.447  35.757 -19.689  1.00  1.23           H  
ATOM    803 1HD  PRO A  53       8.879  36.780 -21.194  1.00  1.23           H  
ATOM    804 2HD  PRO A  53       8.606  36.562 -19.404  1.00  1.23           H  
ATOM    805  N   ALA A  54       9.455  33.360 -22.901  1.00  1.17           N  
ATOM    806  CA  ALA A  54      10.005  32.478 -23.918  1.00  1.17           C  
ATOM    807  C   ALA A  54      10.883  31.432 -23.252  1.00  1.17           C  
ATOM    808  O   ALA A  54      10.744  30.234 -23.506  1.00  1.17           O  
ATOM    809  CB  ALA A  54      10.800  33.266 -24.939  1.00  1.17           C  
ATOM    810  H   ALA A  54       9.730  34.330 -22.869  1.00  1.17           H  
ATOM    811  HA  ALA A  54       9.181  31.966 -24.416  1.00  1.17           H  
ATOM    812 1HB  ALA A  54      11.196  32.586 -25.694  1.00  1.17           H  
ATOM    813 2HB  ALA A  54      10.153  34.002 -25.413  1.00  1.17           H  
ATOM    814 3HB  ALA A  54      11.623  33.775 -24.440  1.00  1.17           H  
ATOM    815  N   PHE A  55      11.756  31.890 -22.350  1.00  1.09           N  
ATOM    816  CA  PHE A  55      12.640  30.991 -21.618  1.00  1.09           C  
ATOM    817  C   PHE A  55      11.857  29.983 -20.807  1.00  1.09           C  
ATOM    818  O   PHE A  55      12.134  28.782 -20.838  1.00  1.09           O  
ATOM    819  CB  PHE A  55      13.587  31.770 -20.709  1.00  1.09           C  
ATOM    820  CG  PHE A  55      14.423  30.908 -19.799  1.00  1.09           C  
ATOM    821  CD1 PHE A  55      15.538  30.229 -20.264  1.00  1.09           C  
ATOM    822  CD2 PHE A  55      14.092  30.792 -18.457  1.00  1.09           C  
ATOM    823  CE1 PHE A  55      16.299  29.451 -19.401  1.00  1.09           C  
ATOM    824  CE2 PHE A  55      14.843  30.030 -17.600  1.00  1.09           C  
ATOM    825  CZ  PHE A  55      15.952  29.356 -18.071  1.00  1.09           C  
ATOM    826  H   PHE A  55      11.817  32.896 -22.154  1.00  1.09           H  
ATOM    827  HA  PHE A  55      13.242  30.442 -22.347  1.00  1.09           H  
ATOM    828 1HB  PHE A  55      14.254  32.377 -21.316  1.00  1.09           H  
ATOM    829 2HB  PHE A  55      13.011  32.447 -20.087  1.00  1.09           H  
ATOM    830  HD1 PHE A  55      15.814  30.311 -21.317  1.00  1.09           H  
ATOM    831  HD2 PHE A  55      13.220  31.322 -18.083  1.00  1.09           H  
ATOM    832  HE1 PHE A  55      17.173  28.920 -19.776  1.00  1.09           H  
ATOM    833  HE2 PHE A  55      14.560  29.963 -16.546  1.00  1.09           H  
ATOM    834  HZ  PHE A  55      16.549  28.753 -17.393  1.00  1.09           H  
ATOM    835  N   ASN A  56      10.889  30.489 -20.055  1.00  1.01           N  
ATOM    836  CA  ASN A  56      10.106  29.684 -19.148  1.00  1.01           C  
ATOM    837  C   ASN A  56       9.367  28.595 -19.912  1.00  1.01           C  
ATOM    838  O   ASN A  56       9.287  27.452 -19.455  1.00  1.01           O  
ATOM    839  CB  ASN A  56       9.132  30.603 -18.458  1.00  1.01           C  
ATOM    840  CG  ASN A  56       9.847  31.533 -17.561  1.00  1.01           C  
ATOM    841  OD1 ASN A  56      10.931  31.225 -17.066  1.00  1.01           O  
ATOM    842  ND2 ASN A  56       9.294  32.705 -17.420  1.00  1.01           N  
ATOM    843  H   ASN A  56      10.709  31.489 -20.107  1.00  1.01           H  
ATOM    844  HA  ASN A  56      10.771  29.211 -18.425  1.00  1.01           H  
ATOM    845 1HB  ASN A  56       8.587  31.174 -19.204  1.00  1.01           H  
ATOM    846 2HB  ASN A  56       8.411  30.024 -17.883  1.00  1.01           H  
ATOM    847 1HD2 ASN A  56       9.778  33.450 -16.928  1.00  1.01           H  
ATOM    848 2HD2 ASN A  56       8.429  32.899 -17.872  1.00  1.01           H  
ATOM    849  N   LYS A  57       8.858  28.916 -21.107  1.00  0.92           N  
ATOM    850  CA  LYS A  57       8.170  27.905 -21.889  1.00  0.92           C  
ATOM    851  C   LYS A  57       9.143  26.882 -22.458  1.00  0.92           C  
ATOM    852  O   LYS A  57       8.883  25.681 -22.382  1.00  0.92           O  
ATOM    853  CB  LYS A  57       7.341  28.553 -22.992  1.00  0.92           C  
ATOM    854  CG  LYS A  57       6.109  29.292 -22.469  1.00  0.92           C  
ATOM    855  CD  LYS A  57       5.335  29.962 -23.587  1.00  0.92           C  
ATOM    856  CE  LYS A  57       4.114  30.693 -23.046  1.00  0.92           C  
ATOM    857  NZ  LYS A  57       3.351  31.378 -24.127  1.00  0.92           N  
ATOM    858  H   LYS A  57       8.913  29.872 -21.465  1.00  0.92           H  
ATOM    859  HA  LYS A  57       7.483  27.376 -21.228  1.00  0.92           H  
ATOM    860 1HB  LYS A  57       7.964  29.277 -23.528  1.00  0.92           H  
ATOM    861 2HB  LYS A  57       7.020  27.796 -23.706  1.00  0.92           H  
ATOM    862 1HG  LYS A  57       5.453  28.580 -21.964  1.00  0.92           H  
ATOM    863 2HG  LYS A  57       6.412  30.042 -21.744  1.00  0.92           H  
ATOM    864 1HD  LYS A  57       5.987  30.683 -24.087  1.00  0.92           H  
ATOM    865 2HD  LYS A  57       5.017  29.216 -24.313  1.00  0.92           H  
ATOM    866 1HE  LYS A  57       3.461  29.975 -22.550  1.00  0.92           H  
ATOM    867 2HE  LYS A  57       4.440  31.436 -22.317  1.00  0.92           H  
ATOM    868 1HZ  LYS A  57       2.551  31.851 -23.730  1.00  0.92           H  
ATOM    869 2HZ  LYS A  57       3.950  32.052 -24.582  1.00  0.92           H  
ATOM    870 3HZ  LYS A  57       3.037  30.696 -24.802  1.00  0.92           H  
ATOM    871  N   GLU A  58      10.300  27.320 -22.973  1.00  0.84           N  
ATOM    872  CA  GLU A  58      11.231  26.327 -23.510  1.00  0.84           C  
ATOM    873  C   GLU A  58      11.724  25.403 -22.400  1.00  0.84           C  
ATOM    874  O   GLU A  58      11.804  24.187 -22.578  1.00  0.84           O  
ATOM    875  CB  GLU A  58      12.433  26.990 -24.201  1.00  0.84           C  
ATOM    876  CG  GLU A  58      12.118  27.695 -25.533  1.00  0.84           C  
ATOM    877  CD  GLU A  58      13.343  28.334 -26.182  1.00  0.84           C  
ATOM    878  OE1 GLU A  58      14.394  28.322 -25.577  1.00  0.84           O  
ATOM    879  OE2 GLU A  58      13.221  28.823 -27.284  1.00  0.84           O  
ATOM    880  H   GLU A  58      10.515  28.318 -23.022  1.00  0.84           H  
ATOM    881  HA  GLU A  58      10.700  25.721 -24.247  1.00  0.84           H  
ATOM    882 1HB  GLU A  58      12.861  27.738 -23.528  1.00  0.84           H  
ATOM    883 2HB  GLU A  58      13.199  26.241 -24.389  1.00  0.84           H  
ATOM    884 1HG  GLU A  58      11.692  26.967 -26.223  1.00  0.84           H  
ATOM    885 2HG  GLU A  58      11.366  28.462 -25.352  1.00  0.84           H  
ATOM    886  N   LEU A  59      11.998  25.968 -21.226  1.00  0.78           N  
ATOM    887  CA  LEU A  59      12.467  25.188 -20.091  1.00  0.78           C  
ATOM    888  C   LEU A  59      11.394  24.206 -19.645  1.00  0.78           C  
ATOM    889  O   LEU A  59      11.675  23.022 -19.428  1.00  0.78           O  
ATOM    890  CB  LEU A  59      12.885  26.117 -18.953  1.00  0.78           C  
ATOM    891  CG  LEU A  59      13.369  25.457 -17.660  1.00  0.78           C  
ATOM    892  CD1 LEU A  59      14.604  24.573 -17.927  1.00  0.78           C  
ATOM    893  CD2 LEU A  59      13.707  26.558 -16.669  1.00  0.78           C  
ATOM    894  H   LEU A  59      11.911  26.979 -21.125  1.00  0.78           H  
ATOM    895  HA  LEU A  59      13.340  24.619 -20.404  1.00  0.78           H  
ATOM    896 1HB  LEU A  59      13.677  26.774 -19.316  1.00  0.78           H  
ATOM    897 2HB  LEU A  59      12.027  26.745 -18.699  1.00  0.78           H  
ATOM    898  HG  LEU A  59      12.578  24.829 -17.261  1.00  0.78           H  
ATOM    899 1HD1 LEU A  59      14.935  24.112 -16.995  1.00  0.78           H  
ATOM    900 2HD1 LEU A  59      14.346  23.790 -18.641  1.00  0.78           H  
ATOM    901 3HD1 LEU A  59      15.411  25.182 -18.332  1.00  0.78           H  
ATOM    902 1HD2 LEU A  59      14.048  26.134 -15.742  1.00  0.78           H  
ATOM    903 2HD2 LEU A  59      14.489  27.168 -17.085  1.00  0.78           H  
ATOM    904 3HD2 LEU A  59      12.824  27.171 -16.488  1.00  0.78           H  
ATOM    905  N   SER A  60      10.153  24.683 -19.531  1.00  0.73           N  
ATOM    906  CA  SER A  60       9.061  23.830 -19.105  1.00  0.73           C  
ATOM    907  C   SER A  60       8.892  22.654 -20.060  1.00  0.73           C  
ATOM    908  O   SER A  60       8.783  21.501 -19.627  1.00  0.73           O  
ATOM    909  CB  SER A  60       7.786  24.637 -19.107  1.00  0.73           C  
ATOM    910  OG  SER A  60       7.835  25.656 -18.162  1.00  0.73           O  
ATOM    911  H   SER A  60       9.955  25.666 -19.711  1.00  0.73           H  
ATOM    912  HA  SER A  60       9.269  23.458 -18.101  1.00  0.73           H  
ATOM    913 1HB  SER A  60       7.639  25.070 -20.093  1.00  0.73           H  
ATOM    914 2HB  SER A  60       6.956  24.001 -18.921  1.00  0.73           H  
ATOM    915  HG  SER A  60       8.438  26.329 -18.537  1.00  0.73           H  
ATOM    916  N   GLN A  61       8.951  22.931 -21.367  1.00  0.69           N  
ATOM    917  CA  GLN A  61       8.797  21.878 -22.358  1.00  0.69           C  
ATOM    918  C   GLN A  61       9.942  20.885 -22.278  1.00  0.69           C  
ATOM    919  O   GLN A  61       9.708  19.678 -22.312  1.00  0.69           O  
ATOM    920  CB  GLN A  61       8.740  22.489 -23.759  1.00  0.69           C  
ATOM    921  CG  GLN A  61       7.470  23.279 -24.044  1.00  0.69           C  
ATOM    922  CD  GLN A  61       7.545  24.025 -25.365  1.00  0.69           C  
ATOM    923  OE1 GLN A  61       8.625  24.202 -25.939  1.00  0.69           O  
ATOM    924  NE2 GLN A  61       6.398  24.476 -25.861  1.00  0.69           N  
ATOM    925  H   GLN A  61       9.062  23.897 -21.678  1.00  0.69           H  
ATOM    926  HA  GLN A  61       7.866  21.349 -22.162  1.00  0.69           H  
ATOM    927 1HB  GLN A  61       9.588  23.166 -23.887  1.00  0.69           H  
ATOM    928 2HB  GLN A  61       8.834  21.701 -24.506  1.00  0.69           H  
ATOM    929 1HG  GLN A  61       6.632  22.584 -24.091  1.00  0.69           H  
ATOM    930 2HG  GLN A  61       7.306  23.996 -23.245  1.00  0.69           H  
ATOM    931 1HE2 GLN A  61       6.393  24.976 -26.727  1.00  0.69           H  
ATOM    932 2HE2 GLN A  61       5.541  24.317 -25.375  1.00  0.69           H  
ATOM    933  N   LYS A  62      11.174  21.369 -22.094  1.00  0.65           N  
ATOM    934  CA  LYS A  62      12.313  20.467 -22.010  1.00  0.65           C  
ATOM    935  C   LYS A  62      12.197  19.547 -20.802  1.00  0.65           C  
ATOM    936  O   LYS A  62      12.499  18.356 -20.894  1.00  0.65           O  
ATOM    937  CB  LYS A  62      13.617  21.260 -21.967  1.00  0.65           C  
ATOM    938  CG  LYS A  62      13.995  21.922 -23.298  1.00  0.65           C  
ATOM    939  CD  LYS A  62      15.259  22.759 -23.160  1.00  0.65           C  
ATOM    940  CE  LYS A  62      15.611  23.451 -24.471  1.00  0.65           C  
ATOM    941  NZ  LYS A  62      16.828  24.301 -24.339  1.00  0.65           N  
ATOM    942  H   LYS A  62      11.331  22.378 -22.065  1.00  0.65           H  
ATOM    943  HA  LYS A  62      12.322  19.847 -22.907  1.00  0.65           H  
ATOM    944 1HB  LYS A  62      13.534  22.046 -21.213  1.00  0.65           H  
ATOM    945 2HB  LYS A  62      14.433  20.604 -21.672  1.00  0.65           H  
ATOM    946 1HG  LYS A  62      14.172  21.141 -24.039  1.00  0.65           H  
ATOM    947 2HG  LYS A  62      13.182  22.541 -23.654  1.00  0.65           H  
ATOM    948 1HD  LYS A  62      15.099  23.517 -22.390  1.00  0.65           H  
ATOM    949 2HD  LYS A  62      16.088  22.122 -22.855  1.00  0.65           H  
ATOM    950 1HE  LYS A  62      15.786  22.698 -25.236  1.00  0.65           H  
ATOM    951 2HE  LYS A  62      14.772  24.080 -24.776  1.00  0.65           H  
ATOM    952 1HZ  LYS A  62      17.026  24.745 -25.225  1.00  0.65           H  
ATOM    953 2HZ  LYS A  62      16.665  25.011 -23.638  1.00  0.65           H  
ATOM    954 3HZ  LYS A  62      17.614  23.729 -24.065  1.00  0.65           H  
ATOM    955  N   ARG A  63      11.716  20.077 -19.680  1.00  0.63           N  
ATOM    956  CA  ARG A  63      11.540  19.251 -18.495  1.00  0.63           C  
ATOM    957  C   ARG A  63      10.493  18.175 -18.730  1.00  0.63           C  
ATOM    958  O   ARG A  63      10.681  17.005 -18.371  1.00  0.63           O  
ATOM    959  CB  ARG A  63      11.111  20.122 -17.341  1.00  0.63           C  
ATOM    960  CG  ARG A  63      12.147  20.975 -16.816  1.00  0.63           C  
ATOM    961  CD  ARG A  63      11.638  21.912 -15.858  1.00  0.63           C  
ATOM    962  NE  ARG A  63      12.709  22.560 -15.260  1.00  0.63           N  
ATOM    963  CZ  ARG A  63      12.674  23.669 -14.563  1.00  0.63           C  
ATOM    964  NH1 ARG A  63      11.567  24.371 -14.376  1.00  0.63           N  
ATOM    965  NH2 ARG A  63      13.814  24.041 -14.066  1.00  0.63           N  
ATOM    966  H   ARG A  63      11.491  21.074 -19.645  1.00  0.63           H  
ATOM    967  HA  ARG A  63      12.494  18.780 -18.252  1.00  0.63           H  
ATOM    968 1HB  ARG A  63      10.273  20.750 -17.636  1.00  0.63           H  
ATOM    969 2HB  ARG A  63      10.791  19.507 -16.535  1.00  0.63           H  
ATOM    970 1HG  ARG A  63      12.863  20.362 -16.302  1.00  0.63           H  
ATOM    971 2HG  ARG A  63      12.641  21.518 -17.620  1.00  0.63           H  
ATOM    972 1HD  ARG A  63      11.012  22.657 -16.354  1.00  0.63           H  
ATOM    973 2HD  ARG A  63      11.064  21.396 -15.087  1.00  0.63           H  
ATOM    974  HE  ARG A  63      13.636  22.119 -15.351  1.00  0.63           H  
ATOM    975 1HH1 ARG A  63      10.654  24.077 -14.778  1.00  0.63           H  
ATOM    976 2HH1 ARG A  63      11.623  25.218 -13.850  1.00  0.63           H  
ATOM    977 1HH2 ARG A  63      14.629  23.426 -14.278  1.00  0.63           H  
ATOM    978 2HH2 ARG A  63      13.885  24.860 -13.502  1.00  0.63           H  
ATOM    979  N   ALA A  64       9.389  18.562 -19.365  1.00  0.61           N  
ATOM    980  CA  ALA A  64       8.325  17.619 -19.651  1.00  0.61           C  
ATOM    981  C   ALA A  64       8.829  16.524 -20.583  1.00  0.61           C  
ATOM    982  O   ALA A  64       8.527  15.338 -20.404  1.00  0.61           O  
ATOM    983  CB  ALA A  64       7.160  18.367 -20.238  1.00  0.61           C  
ATOM    984  H   ALA A  64       9.278  19.540 -19.637  1.00  0.61           H  
ATOM    985  HA  ALA A  64       8.018  17.152 -18.726  1.00  0.61           H  
ATOM    986 1HB  ALA A  64       6.345  17.680 -20.434  1.00  0.61           H  
ATOM    987 2HB  ALA A  64       6.838  19.114 -19.544  1.00  0.61           H  
ATOM    988 3HB  ALA A  64       7.476  18.845 -21.159  1.00  0.61           H  
ATOM    989  N   GLN A  65       9.647  16.919 -21.557  1.00  0.59           N  
ATOM    990  CA  GLN A  65      10.237  15.984 -22.494  1.00  0.59           C  
ATOM    991  C   GLN A  65      11.212  15.061 -21.782  1.00  0.59           C  
ATOM    992  O   GLN A  65      11.267  13.878 -22.097  1.00  0.59           O  
ATOM    993  CB  GLN A  65      10.914  16.730 -23.639  1.00  0.59           C  
ATOM    994  CG  GLN A  65       9.930  17.429 -24.560  1.00  0.59           C  
ATOM    995  CD  GLN A  65      10.593  18.329 -25.570  1.00  0.59           C  
ATOM    996  OE1 GLN A  65      11.774  18.678 -25.452  1.00  0.59           O  
ATOM    997  NE2 GLN A  65       9.831  18.726 -26.584  1.00  0.59           N  
ATOM    998  H   GLN A  65       9.846  17.913 -21.670  1.00  0.59           H  
ATOM    999  HA  GLN A  65       9.440  15.374 -22.914  1.00  0.59           H  
ATOM   1000 1HB  GLN A  65      11.586  17.479 -23.229  1.00  0.59           H  
ATOM   1001 2HB  GLN A  65      11.511  16.035 -24.226  1.00  0.59           H  
ATOM   1002 1HG  GLN A  65       9.366  16.672 -25.102  1.00  0.59           H  
ATOM   1003 2HG  GLN A  65       9.262  18.020 -23.966  1.00  0.59           H  
ATOM   1004 1HE2 GLN A  65      10.207  19.330 -27.288  1.00  0.59           H  
ATOM   1005 2HE2 GLN A  65       8.879  18.423 -26.644  1.00  0.59           H  
ATOM   1006  N   ALA A  66      11.972  15.578 -20.801  1.00  0.58           N  
ATOM   1007  CA  ALA A  66      12.913  14.749 -20.047  1.00  0.58           C  
ATOM   1008  C   ALA A  66      12.170  13.614 -19.357  1.00  0.58           C  
ATOM   1009  O   ALA A  66      12.635  12.471 -19.335  1.00  0.58           O  
ATOM   1010  CB  ALA A  66      13.660  15.580 -19.013  1.00  0.58           C  
ATOM   1011  H   ALA A  66      11.922  16.577 -20.598  1.00  0.58           H  
ATOM   1012  HA  ALA A  66      13.626  14.319 -20.750  1.00  0.58           H  
ATOM   1013 1HB  ALA A  66      14.366  14.953 -18.474  1.00  0.58           H  
ATOM   1014 2HB  ALA A  66      14.196  16.384 -19.517  1.00  0.58           H  
ATOM   1015 3HB  ALA A  66      12.959  16.007 -18.309  1.00  0.58           H  
ATOM   1016  N   VAL A  67      10.985  13.927 -18.831  1.00  0.57           N  
ATOM   1017  CA  VAL A  67      10.159  12.916 -18.194  1.00  0.57           C  
ATOM   1018  C   VAL A  67       9.658  11.897 -19.191  1.00  0.57           C  
ATOM   1019  O   VAL A  67       9.773  10.691 -18.963  1.00  0.57           O  
ATOM   1020  CB  VAL A  67       8.991  13.566 -17.470  1.00  0.57           C  
ATOM   1021  CG1 VAL A  67       8.036  12.525 -17.009  1.00  0.57           C  
ATOM   1022  CG2 VAL A  67       9.518  14.318 -16.314  1.00  0.57           C  
ATOM   1023  H   VAL A  67      10.672  14.901 -18.860  1.00  0.57           H  
ATOM   1024  HA  VAL A  67      10.759  12.394 -17.456  1.00  0.57           H  
ATOM   1025  HB  VAL A  67       8.477  14.239 -18.135  1.00  0.57           H  
ATOM   1026 1HG1 VAL A  67       7.212  12.996 -16.479  1.00  0.57           H  
ATOM   1027 2HG1 VAL A  67       7.651  11.979 -17.867  1.00  0.57           H  
ATOM   1028 3HG1 VAL A  67       8.554  11.858 -16.367  1.00  0.57           H  
ATOM   1029 1HG2 VAL A  67       8.704  14.780 -15.789  1.00  0.57           H  
ATOM   1030 2HG2 VAL A  67      10.033  13.635 -15.654  1.00  0.57           H  
ATOM   1031 3HG2 VAL A  67      10.203  15.079 -16.669  1.00  0.57           H  
ATOM   1032  N   VAL A  68       9.153  12.368 -20.328  1.00  0.57           N  
ATOM   1033  CA  VAL A  68       8.670  11.434 -21.328  1.00  0.57           C  
ATOM   1034  C   VAL A  68       9.784  10.550 -21.847  1.00  0.57           C  
ATOM   1035  O   VAL A  68       9.606   9.336 -21.968  1.00  0.57           O  
ATOM   1036  CB  VAL A  68       7.993  12.173 -22.489  1.00  0.57           C  
ATOM   1037  CG1 VAL A  68       7.710  11.202 -23.632  1.00  0.57           C  
ATOM   1038  CG2 VAL A  68       6.703  12.716 -21.971  1.00  0.57           C  
ATOM   1039  H   VAL A  68       9.078  13.376 -20.475  1.00  0.57           H  
ATOM   1040  HA  VAL A  68       7.920  10.803 -20.863  1.00  0.57           H  
ATOM   1041  HB  VAL A  68       8.634  12.974 -22.863  1.00  0.57           H  
ATOM   1042 1HG1 VAL A  68       7.205  11.729 -24.442  1.00  0.57           H  
ATOM   1043 2HG1 VAL A  68       8.652  10.791 -23.998  1.00  0.57           H  
ATOM   1044 3HG1 VAL A  68       7.085  10.401 -23.284  1.00  0.57           H  
ATOM   1045 1HG2 VAL A  68       6.173  13.214 -22.748  1.00  0.57           H  
ATOM   1046 2HG2 VAL A  68       6.103  11.894 -21.607  1.00  0.57           H  
ATOM   1047 3HG2 VAL A  68       6.909  13.412 -21.159  1.00  0.57           H  
ATOM   1048  N   ASN A  69      10.937  11.132 -22.134  1.00  0.57           N  
ATOM   1049  CA  ASN A  69      12.043  10.356 -22.640  1.00  0.57           C  
ATOM   1050  C   ASN A  69      12.467   9.312 -21.626  1.00  0.57           C  
ATOM   1051  O   ASN A  69      12.708   8.173 -21.995  1.00  0.57           O  
ATOM   1052  CB  ASN A  69      13.201  11.263 -22.987  1.00  0.57           C  
ATOM   1053  CG  ASN A  69      12.942  12.076 -24.219  1.00  0.57           C  
ATOM   1054  OD1 ASN A  69      12.099  11.728 -25.057  1.00  0.57           O  
ATOM   1055  ND2 ASN A  69      13.647  13.172 -24.344  1.00  0.57           N  
ATOM   1056  H   ASN A  69      11.043  12.132 -22.012  1.00  0.57           H  
ATOM   1057  HA  ASN A  69      11.718   9.832 -23.540  1.00  0.57           H  
ATOM   1058 1HB  ASN A  69      13.383  11.943 -22.150  1.00  0.57           H  
ATOM   1059 2HB  ASN A  69      14.100  10.669 -23.131  1.00  0.57           H  
ATOM   1060 1HD2 ASN A  69      13.513  13.764 -25.138  1.00  0.57           H  
ATOM   1061 2HD2 ASN A  69      14.309  13.420 -23.639  1.00  0.57           H  
ATOM   1062  N   ALA A  70      12.495   9.657 -20.333  1.00  0.57           N  
ATOM   1063  CA  ALA A  70      12.853   8.657 -19.334  1.00  0.57           C  
ATOM   1064  C   ALA A  70      11.836   7.511 -19.326  1.00  0.57           C  
ATOM   1065  O   ALA A  70      12.202   6.325 -19.353  1.00  0.57           O  
ATOM   1066  CB  ALA A  70      12.911   9.310 -17.962  1.00  0.57           C  
ATOM   1067  H   ALA A  70      12.307  10.616 -20.040  1.00  0.57           H  
ATOM   1068  HA  ALA A  70      13.829   8.250 -19.586  1.00  0.57           H  
ATOM   1069 1HB  ALA A  70      13.190   8.573 -17.212  1.00  0.57           H  
ATOM   1070 2HB  ALA A  70      13.645  10.112 -17.980  1.00  0.57           H  
ATOM   1071 3HB  ALA A  70      11.934   9.721 -17.726  1.00  0.57           H  
ATOM   1072  N   LEU A  71      10.555   7.849 -19.413  1.00  0.57           N  
ATOM   1073  CA  LEU A  71       9.521   6.830 -19.394  1.00  0.57           C  
ATOM   1074  C   LEU A  71       9.645   5.886 -20.586  1.00  0.57           C  
ATOM   1075  O   LEU A  71       9.538   4.665 -20.422  1.00  0.57           O  
ATOM   1076  CB  LEU A  71       8.164   7.506 -19.336  1.00  0.57           C  
ATOM   1077  CG  LEU A  71       7.822   8.216 -17.992  1.00  0.57           C  
ATOM   1078  CD1 LEU A  71       6.578   9.058 -18.185  1.00  0.57           C  
ATOM   1079  CD2 LEU A  71       7.591   7.154 -16.903  1.00  0.57           C  
ATOM   1080  H   LEU A  71      10.289   8.838 -19.433  1.00  0.57           H  
ATOM   1081  HA  LEU A  71       9.611   6.253 -18.493  1.00  0.57           H  
ATOM   1082 1HB  LEU A  71       8.129   8.255 -20.119  1.00  0.57           H  
ATOM   1083 2HB  LEU A  71       7.399   6.764 -19.526  1.00  0.57           H  
ATOM   1084  HG  LEU A  71       8.641   8.866 -17.692  1.00  0.57           H  
ATOM   1085 1HD1 LEU A  71       6.320   9.557 -17.251  1.00  0.57           H  
ATOM   1086 2HD1 LEU A  71       6.762   9.804 -18.956  1.00  0.57           H  
ATOM   1087 3HD1 LEU A  71       5.774   8.414 -18.496  1.00  0.57           H  
ATOM   1088 1HD2 LEU A  71       7.344   7.636 -15.956  1.00  0.57           H  
ATOM   1089 2HD2 LEU A  71       6.768   6.503 -17.198  1.00  0.57           H  
ATOM   1090 3HD2 LEU A  71       8.495   6.561 -16.777  1.00  0.57           H  
ATOM   1091  N   VAL A  72       9.986   6.429 -21.753  1.00  0.57           N  
ATOM   1092  CA  VAL A  72      10.130   5.616 -22.952  1.00  0.57           C  
ATOM   1093  C   VAL A  72      11.468   4.855 -23.021  1.00  0.57           C  
ATOM   1094  O   VAL A  72      11.498   3.646 -23.267  1.00  0.57           O  
ATOM   1095  CB  VAL A  72      10.021   6.520 -24.202  1.00  0.57           C  
ATOM   1096  CG1 VAL A  72      10.285   5.706 -25.463  1.00  0.57           C  
ATOM   1097  CG2 VAL A  72       8.631   7.164 -24.264  1.00  0.57           C  
ATOM   1098  H   VAL A  72      10.078   7.444 -21.820  1.00  0.57           H  
ATOM   1099  HA  VAL A  72       9.319   4.894 -22.969  1.00  0.57           H  
ATOM   1100  HB  VAL A  72      10.780   7.303 -24.138  1.00  0.57           H  
ATOM   1101 1HG1 VAL A  72      10.220   6.354 -26.334  1.00  0.57           H  
ATOM   1102 2HG1 VAL A  72      11.279   5.265 -25.411  1.00  0.57           H  
ATOM   1103 3HG1 VAL A  72       9.535   4.914 -25.540  1.00  0.57           H  
ATOM   1104 1HG2 VAL A  72       8.569   7.814 -25.133  1.00  0.57           H  
ATOM   1105 2HG2 VAL A  72       7.875   6.397 -24.333  1.00  0.57           H  
ATOM   1106 3HG2 VAL A  72       8.467   7.745 -23.371  1.00  0.57           H  
ATOM   1107  N   LYS A  73      12.578   5.561 -22.803  1.00  0.57           N  
ATOM   1108  CA  LYS A  73      13.920   5.003 -22.956  1.00  0.57           C  
ATOM   1109  C   LYS A  73      14.427   4.170 -21.783  1.00  0.57           C  
ATOM   1110  O   LYS A  73      15.227   3.256 -21.988  1.00  0.57           O  
ATOM   1111  CB  LYS A  73      14.922   6.133 -23.194  1.00  0.57           C  
ATOM   1112  CG  LYS A  73      14.735   6.860 -24.521  1.00  0.57           C  
ATOM   1113  CD  LYS A  73      15.769   7.962 -24.702  1.00  0.57           C  
ATOM   1114  CE  LYS A  73      15.578   8.688 -26.026  1.00  0.57           C  
ATOM   1115  NZ  LYS A  73      16.594   9.760 -26.225  1.00  0.57           N  
ATOM   1116  H   LYS A  73      12.497   6.536 -22.554  1.00  0.57           H  
ATOM   1117  HA  LYS A  73      13.911   4.359 -23.834  1.00  0.57           H  
ATOM   1118 1HB  LYS A  73      14.843   6.862 -22.387  1.00  0.57           H  
ATOM   1119 2HB  LYS A  73      15.933   5.729 -23.167  1.00  0.57           H  
ATOM   1120 1HG  LYS A  73      14.811   6.149 -25.343  1.00  0.57           H  
ATOM   1121 2HG  LYS A  73      13.736   7.307 -24.536  1.00  0.57           H  
ATOM   1122 1HD  LYS A  73      15.671   8.682 -23.887  1.00  0.57           H  
ATOM   1123 2HD  LYS A  73      16.770   7.535 -24.669  1.00  0.57           H  
ATOM   1124 1HE  LYS A  73      15.656   7.971 -26.841  1.00  0.57           H  
ATOM   1125 2HE  LYS A  73      14.583   9.138 -26.044  1.00  0.57           H  
ATOM   1126 1HZ  LYS A  73      16.432  10.217 -27.112  1.00  0.57           H  
ATOM   1127 2HZ  LYS A  73      16.521  10.437 -25.480  1.00  0.57           H  
ATOM   1128 3HZ  LYS A  73      17.519   9.353 -26.221  1.00  0.57           H  
ATOM   1129  N   LYS A  74      14.000   4.481 -20.557  1.00  0.57           N  
ATOM   1130  CA  LYS A  74      14.500   3.751 -19.399  1.00  0.57           C  
ATOM   1131  C   LYS A  74      13.494   2.730 -18.911  1.00  0.57           C  
ATOM   1132  O   LYS A  74      13.873   1.653 -18.447  1.00  0.57           O  
ATOM   1133  CB  LYS A  74      14.831   4.709 -18.259  1.00  0.57           C  
ATOM   1134  CG  LYS A  74      15.967   5.670 -18.571  1.00  0.57           C  
ATOM   1135  CD  LYS A  74      16.282   6.588 -17.394  1.00  0.57           C  
ATOM   1136  CE  LYS A  74      17.443   7.522 -17.733  1.00  0.57           C  
ATOM   1137  NZ  LYS A  74      17.772   8.443 -16.613  1.00  0.57           N  
ATOM   1138  H   LYS A  74      13.344   5.241 -20.398  1.00  0.57           H  
ATOM   1139  HA  LYS A  74      15.406   3.219 -19.684  1.00  0.57           H  
ATOM   1140 1HB  LYS A  74      13.955   5.292 -17.999  1.00  0.57           H  
ATOM   1141 2HB  LYS A  74      15.105   4.134 -17.375  1.00  0.57           H  
ATOM   1142 1HG  LYS A  74      16.859   5.104 -18.836  1.00  0.57           H  
ATOM   1143 2HG  LYS A  74      15.680   6.283 -19.428  1.00  0.57           H  
ATOM   1144 1HD  LYS A  74      15.402   7.187 -17.153  1.00  0.57           H  
ATOM   1145 2HD  LYS A  74      16.544   5.997 -16.515  1.00  0.57           H  
ATOM   1146 1HE  LYS A  74      18.321   6.923 -17.965  1.00  0.57           H  
ATOM   1147 2HE  LYS A  74      17.176   8.114 -18.607  1.00  0.57           H  
ATOM   1148 1HZ  LYS A  74      18.538   9.037 -16.865  1.00  0.57           H  
ATOM   1149 2HZ  LYS A  74      16.977   9.012 -16.379  1.00  0.57           H  
ATOM   1150 3HZ  LYS A  74      18.037   7.910 -15.769  1.00  0.57           H  
ATOM   1151  N   TYR A  75      12.209   3.046 -19.033  1.00  0.57           N  
ATOM   1152  CA  TYR A  75      11.210   2.130 -18.502  1.00  0.57           C  
ATOM   1153  C   TYR A  75      10.437   1.338 -19.568  1.00  0.57           C  
ATOM   1154  O   TYR A  75       9.755   0.357 -19.246  1.00  0.57           O  
ATOM   1155  CB  TYR A  75      10.280   2.898 -17.590  1.00  0.57           C  
ATOM   1156  CG  TYR A  75      11.024   3.520 -16.447  1.00  0.57           C  
ATOM   1157  CD1 TYR A  75      11.307   4.876 -16.451  1.00  0.57           C  
ATOM   1158  CD2 TYR A  75      11.448   2.741 -15.413  1.00  0.57           C  
ATOM   1159  CE1 TYR A  75      11.982   5.450 -15.436  1.00  0.57           C  
ATOM   1160  CE2 TYR A  75      12.137   3.313 -14.391  1.00  0.57           C  
ATOM   1161  CZ  TYR A  75      12.397   4.669 -14.402  1.00  0.57           C  
ATOM   1162  OH  TYR A  75      13.051   5.240 -13.370  1.00  0.57           O  
ATOM   1163  H   TYR A  75      11.947   3.959 -19.409  1.00  0.57           H  
ATOM   1164  HA  TYR A  75      11.726   1.398 -17.883  1.00  0.57           H  
ATOM   1165 1HB  TYR A  75       9.755   3.676 -18.135  1.00  0.57           H  
ATOM   1166 2HB  TYR A  75       9.557   2.211 -17.192  1.00  0.57           H  
ATOM   1167  HD1 TYR A  75      10.997   5.474 -17.254  1.00  0.57           H  
ATOM   1168  HD2 TYR A  75      11.238   1.671 -15.406  1.00  0.57           H  
ATOM   1169  HE1 TYR A  75      12.191   6.519 -15.446  1.00  0.57           H  
ATOM   1170  HE2 TYR A  75      12.476   2.700 -13.557  1.00  0.57           H  
ATOM   1171  HH  TYR A  75      12.783   4.787 -12.554  1.00  0.57           H  
ATOM   1172  N   GLY A  76      10.570   1.711 -20.839  1.00  0.58           N  
ATOM   1173  CA  GLY A  76       9.874   1.008 -21.916  1.00  0.58           C  
ATOM   1174  C   GLY A  76       8.400   1.378 -22.122  1.00  0.58           C  
ATOM   1175  O   GLY A  76       7.627   0.570 -22.647  1.00  0.58           O  
ATOM   1176  H   GLY A  76      11.147   2.510 -21.072  1.00  0.58           H  
ATOM   1177 1HA  GLY A  76      10.410   1.203 -22.846  1.00  0.58           H  
ATOM   1178 2HA  GLY A  76       9.951  -0.064 -21.742  1.00  0.58           H  
ATOM   1179  N   VAL A  77       7.986   2.566 -21.695  1.00  0.59           N  
ATOM   1180  CA  VAL A  77       6.594   2.958 -21.891  1.00  0.59           C  
ATOM   1181  C   VAL A  77       6.412   3.348 -23.353  1.00  0.59           C  
ATOM   1182  O   VAL A  77       7.178   4.141 -23.885  1.00  0.59           O  
ATOM   1183  CB  VAL A  77       6.210   4.140 -20.984  1.00  0.59           C  
ATOM   1184  CG1 VAL A  77       4.777   4.596 -21.286  1.00  0.59           C  
ATOM   1185  CG2 VAL A  77       6.361   3.743 -19.509  1.00  0.59           C  
ATOM   1186  H   VAL A  77       8.641   3.216 -21.261  1.00  0.59           H  
ATOM   1187  HA  VAL A  77       5.948   2.109 -21.662  1.00  0.59           H  
ATOM   1188  HB  VAL A  77       6.870   4.976 -21.204  1.00  0.59           H  
ATOM   1189 1HG1 VAL A  77       4.527   5.438 -20.667  1.00  0.59           H  
ATOM   1190 2HG1 VAL A  77       4.695   4.894 -22.332  1.00  0.59           H  
ATOM   1191 3HG1 VAL A  77       4.082   3.783 -21.085  1.00  0.59           H  
ATOM   1192 1HG2 VAL A  77       6.111   4.589 -18.879  1.00  0.59           H  
ATOM   1193 2HG2 VAL A  77       5.698   2.909 -19.277  1.00  0.59           H  
ATOM   1194 3HG2 VAL A  77       7.396   3.448 -19.320  1.00  0.59           H  
ATOM   1195  N   ASP A  78       5.405   2.792 -24.013  1.00  0.59           N  
ATOM   1196  CA  ASP A  78       5.193   3.090 -25.425  1.00  0.59           C  
ATOM   1197  C   ASP A  78       5.006   4.589 -25.615  1.00  0.59           C  
ATOM   1198  O   ASP A  78       4.111   5.191 -25.020  1.00  0.59           O  
ATOM   1199  CB  ASP A  78       3.972   2.335 -25.958  1.00  0.59           C  
ATOM   1200  CG  ASP A  78       3.818   2.382 -27.510  1.00  0.59           C  
ATOM   1201  OD1 ASP A  78       3.739   3.459 -28.098  1.00  0.59           O  
ATOM   1202  OD2 ASP A  78       3.776   1.322 -28.088  1.00  0.59           O  
ATOM   1203  H   ASP A  78       4.804   2.138 -23.536  1.00  0.59           H  
ATOM   1204  HA  ASP A  78       6.076   2.777 -25.984  1.00  0.59           H  
ATOM   1205 1HB  ASP A  78       4.040   1.288 -25.652  1.00  0.59           H  
ATOM   1206 2HB  ASP A  78       3.071   2.744 -25.509  1.00  0.59           H  
ATOM   1207  N   SER A  79       5.797   5.178 -26.508  1.00  0.60           N  
ATOM   1208  CA  SER A  79       5.759   6.613 -26.755  1.00  0.60           C  
ATOM   1209  C   SER A  79       4.414   7.138 -27.252  1.00  0.60           C  
ATOM   1210  O   SER A  79       4.116   8.316 -27.070  1.00  0.60           O  
ATOM   1211  CB  SER A  79       6.823   6.979 -27.770  1.00  0.60           C  
ATOM   1212  OG  SER A  79       6.535   6.417 -29.018  1.00  0.60           O  
ATOM   1213  H   SER A  79       6.479   4.614 -26.992  1.00  0.60           H  
ATOM   1214  HA  SER A  79       5.984   7.117 -25.814  1.00  0.60           H  
ATOM   1215 1HB  SER A  79       6.881   8.063 -27.859  1.00  0.60           H  
ATOM   1216 2HB  SER A  79       7.791   6.626 -27.422  1.00  0.60           H  
ATOM   1217  HG  SER A  79       5.662   6.743 -29.259  1.00  0.60           H  
ATOM   1218  N   SER A  80       3.564   6.283 -27.830  1.00  0.60           N  
ATOM   1219  CA  SER A  80       2.274   6.761 -28.337  1.00  0.60           C  
ATOM   1220  C   SER A  80       1.315   7.096 -27.200  1.00  0.60           C  
ATOM   1221  O   SER A  80       0.278   7.745 -27.409  1.00  0.60           O  
ATOM   1222  CB  SER A  80       1.644   5.742 -29.267  1.00  0.60           C  
ATOM   1223  OG  SER A  80       1.287   4.579 -28.586  1.00  0.60           O  
ATOM   1224  H   SER A  80       3.800   5.285 -27.922  1.00  0.60           H  
ATOM   1225  HA  SER A  80       2.452   7.673 -28.906  1.00  0.60           H  
ATOM   1226 1HB  SER A  80       0.762   6.177 -29.731  1.00  0.60           H  
ATOM   1227 2HB  SER A  80       2.345   5.493 -30.062  1.00  0.60           H  
ATOM   1228  HG  SER A  80       2.137   4.112 -28.408  1.00  0.60           H  
ATOM   1229  N   ARG A  81       1.668   6.652 -25.996  1.00  0.60           N  
ATOM   1230  CA  ARG A  81       0.868   6.878 -24.826  1.00  0.60           C  
ATOM   1231  C   ARG A  81       1.349   8.096 -24.046  1.00  0.60           C  
ATOM   1232  O   ARG A  81       0.797   8.400 -22.993  1.00  0.60           O  
ATOM   1233  CB  ARG A  81       0.912   5.660 -23.935  1.00  0.60           C  
ATOM   1234  CG  ARG A  81       0.308   4.432 -24.537  1.00  0.60           C  
ATOM   1235  CD  ARG A  81       0.495   3.308 -23.651  1.00  0.60           C  
ATOM   1236  NE  ARG A  81      -0.215   3.494 -22.431  1.00  0.60           N  
ATOM   1237  CZ  ARG A  81      -0.000   2.821 -21.326  1.00  0.60           C  
ATOM   1238  NH1 ARG A  81       0.926   1.905 -21.231  1.00  0.60           N  
ATOM   1239  NH2 ARG A  81      -0.741   3.074 -20.309  1.00  0.60           N  
ATOM   1240  H   ARG A  81       2.540   6.134 -25.879  1.00  0.60           H  
ATOM   1241  HA  ARG A  81      -0.161   7.032 -25.141  1.00  0.60           H  
ATOM   1242 1HB  ARG A  81       1.947   5.433 -23.682  1.00  0.60           H  
ATOM   1243 2HB  ARG A  81       0.385   5.868 -23.002  1.00  0.60           H  
ATOM   1244 1HG  ARG A  81      -0.762   4.584 -24.688  1.00  0.60           H  
ATOM   1245 2HG  ARG A  81       0.793   4.214 -25.495  1.00  0.60           H  
ATOM   1246 1HD  ARG A  81       0.123   2.401 -24.126  1.00  0.60           H  
ATOM   1247 2HD  ARG A  81       1.553   3.196 -23.419  1.00  0.60           H  
ATOM   1248  HE  ARG A  81      -0.971   4.185 -22.381  1.00  0.60           H  
ATOM   1249 1HH1 ARG A  81       1.514   1.682 -22.015  1.00  0.60           H  
ATOM   1250 2HH1 ARG A  81       1.001   1.418 -20.335  1.00  0.60           H  
ATOM   1251 1HH2 ARG A  81      -1.470   3.781 -20.410  1.00  0.60           H  
ATOM   1252 2HH2 ARG A  81      -0.581   2.543 -19.454  1.00  0.60           H  
ATOM   1253  N   LEU A  82       2.390   8.782 -24.525  1.00  0.61           N  
ATOM   1254  CA  LEU A  82       2.893   9.943 -23.800  1.00  0.61           C  
ATOM   1255  C   LEU A  82       2.960  11.230 -24.613  1.00  0.61           C  
ATOM   1256  O   LEU A  82       3.719  11.345 -25.579  1.00  0.61           O  
ATOM   1257  CB  LEU A  82       4.261   9.628 -23.232  1.00  0.61           C  
ATOM   1258  CG  LEU A  82       4.311   8.546 -22.153  1.00  0.61           C  
ATOM   1259  CD1 LEU A  82       5.735   8.157 -21.854  1.00  0.61           C  
ATOM   1260  CD2 LEU A  82       3.667   9.112 -20.927  1.00  0.61           C  
ATOM   1261  H   LEU A  82       2.838   8.521 -25.404  1.00  0.61           H  
ATOM   1262  HA  LEU A  82       2.228  10.130 -22.962  1.00  0.61           H  
ATOM   1263 1HB  LEU A  82       4.909   9.312 -24.051  1.00  0.61           H  
ATOM   1264 2HB  LEU A  82       4.660  10.537 -22.808  1.00  0.61           H  
ATOM   1265  HG  LEU A  82       3.772   7.659 -22.485  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  82       5.743   7.407 -21.080  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  82       6.191   7.754 -22.751  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  82       6.290   9.025 -21.518  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  82       3.665   8.372 -20.135  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  82       4.213   9.998 -20.600  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  82       2.656   9.388 -21.185  1.00  0.61           H  
ATOM   1272  N   LYS A  83       2.174  12.213 -24.190  1.00  0.64           N  
ATOM   1273  CA  LYS A  83       2.117  13.509 -24.856  1.00  0.64           C  
ATOM   1274  C   LYS A  83       2.769  14.575 -23.986  1.00  0.64           C  
ATOM   1275  O   LYS A  83       2.842  14.414 -22.769  1.00  0.64           O  
ATOM   1276  CB  LYS A  83       0.665  13.863 -25.202  1.00  0.64           C  
ATOM   1277  CG  LYS A  83      -0.027  12.830 -26.104  1.00  0.64           C  
ATOM   1278  CD  LYS A  83       0.659  12.769 -27.476  1.00  0.64           C  
ATOM   1279  CE  LYS A  83      -0.043  11.821 -28.439  1.00  0.64           C  
ATOM   1280  NZ  LYS A  83       0.643  11.777 -29.773  1.00  0.64           N  
ATOM   1281  H   LYS A  83       1.568  12.033 -23.385  1.00  0.64           H  
ATOM   1282  HA  LYS A  83       2.683  13.450 -25.786  1.00  0.64           H  
ATOM   1283 1HB  LYS A  83       0.081  13.945 -24.280  1.00  0.64           H  
ATOM   1284 2HB  LYS A  83       0.631  14.831 -25.699  1.00  0.64           H  
ATOM   1285 1HG  LYS A  83       0.016  11.844 -25.633  1.00  0.64           H  
ATOM   1286 2HG  LYS A  83      -1.075  13.101 -26.234  1.00  0.64           H  
ATOM   1287 1HD  LYS A  83       0.683  13.765 -27.915  1.00  0.64           H  
ATOM   1288 2HD  LYS A  83       1.689  12.424 -27.345  1.00  0.64           H  
ATOM   1289 1HE  LYS A  83      -0.040  10.817 -28.013  1.00  0.64           H  
ATOM   1290 2HE  LYS A  83      -1.074  12.145 -28.578  1.00  0.64           H  
ATOM   1291 1HZ  LYS A  83       0.155  11.136 -30.381  1.00  0.64           H  
ATOM   1292 2HZ  LYS A  83       0.644  12.700 -30.186  1.00  0.64           H  
ATOM   1293 3HZ  LYS A  83       1.598  11.464 -29.645  1.00  0.64           H  
ATOM   1294  N   VAL A  84       3.248  15.650 -24.611  1.00  0.69           N  
ATOM   1295  CA  VAL A  84       3.877  16.764 -23.896  1.00  0.69           C  
ATOM   1296  C   VAL A  84       3.178  18.101 -24.097  1.00  0.69           C  
ATOM   1297  O   VAL A  84       2.835  18.473 -25.222  1.00  0.69           O  
ATOM   1298  CB  VAL A  84       5.368  16.909 -24.282  1.00  0.69           C  
ATOM   1299  CG1 VAL A  84       5.952  18.149 -23.638  1.00  0.69           C  
ATOM   1300  CG2 VAL A  84       6.132  15.718 -23.784  1.00  0.69           C  
ATOM   1301  H   VAL A  84       3.168  15.705 -25.617  1.00  0.69           H  
ATOM   1302  HA  VAL A  84       3.848  16.533 -22.832  1.00  0.69           H  
ATOM   1303  HB  VAL A  84       5.468  16.996 -25.363  1.00  0.69           H  
ATOM   1304 1HG1 VAL A  84       6.999  18.238 -23.887  1.00  0.69           H  
ATOM   1305 2HG1 VAL A  84       5.431  19.038 -23.986  1.00  0.69           H  
ATOM   1306 3HG1 VAL A  84       5.832  18.059 -22.583  1.00  0.69           H  
ATOM   1307 1HG2 VAL A  84       7.181  15.819 -24.042  1.00  0.69           H  
ATOM   1308 2HG2 VAL A  84       6.028  15.652 -22.696  1.00  0.69           H  
ATOM   1309 3HG2 VAL A  84       5.730  14.824 -24.249  1.00  0.69           H  
ATOM   1310  N   ASP A  85       3.002  18.816 -22.988  1.00  0.77           N  
ATOM   1311  CA  ASP A  85       2.382  20.132 -22.951  1.00  0.77           C  
ATOM   1312  C   ASP A  85       3.081  20.988 -21.887  1.00  0.77           C  
ATOM   1313  O   ASP A  85       4.037  20.537 -21.246  1.00  0.77           O  
ATOM   1314  CB  ASP A  85       0.878  19.971 -22.653  1.00  0.77           C  
ATOM   1315  CG  ASP A  85      -0.030  21.133 -23.149  1.00  0.77           C  
ATOM   1316  OD1 ASP A  85       0.475  22.215 -23.350  1.00  0.77           O  
ATOM   1317  OD2 ASP A  85      -1.210  20.915 -23.315  1.00  0.77           O  
ATOM   1318  H   ASP A  85       3.299  18.392 -22.107  1.00  0.77           H  
ATOM   1319  HA  ASP A  85       2.506  20.611 -23.922  1.00  0.77           H  
ATOM   1320 1HB  ASP A  85       0.522  19.046 -23.105  1.00  0.77           H  
ATOM   1321 2HB  ASP A  85       0.753  19.868 -21.592  1.00  0.77           H  
ATOM   1322  N   ALA A  86       2.650  22.234 -21.729  1.00  0.90           N  
ATOM   1323  CA  ALA A  86       3.308  23.098 -20.747  1.00  0.90           C  
ATOM   1324  C   ALA A  86       2.425  24.217 -20.204  1.00  0.90           C  
ATOM   1325  O   ALA A  86       1.504  24.711 -20.856  1.00  0.90           O  
ATOM   1326  CB  ALA A  86       4.571  23.713 -21.354  1.00  0.90           C  
ATOM   1327  H   ALA A  86       1.863  22.554 -22.299  1.00  0.90           H  
ATOM   1328  HA  ALA A  86       3.592  22.478 -19.901  1.00  0.90           H  
ATOM   1329 1HB  ALA A  86       5.070  24.314 -20.592  1.00  0.90           H  
ATOM   1330 2HB  ALA A  86       5.242  22.923 -21.689  1.00  0.90           H  
ATOM   1331 3HB  ALA A  86       4.302  24.345 -22.194  1.00  0.90           H  
ATOM   1332  N   GLY A  87       2.775  24.620 -18.994  1.00  1.07           N  
ATOM   1333  CA  GLY A  87       2.199  25.710 -18.231  1.00  1.07           C  
ATOM   1334  C   GLY A  87       3.259  26.780 -17.970  1.00  1.07           C  
ATOM   1335  O   GLY A  87       3.870  27.315 -18.895  1.00  1.07           O  
ATOM   1336  H   GLY A  87       3.535  24.120 -18.552  1.00  1.07           H  
ATOM   1337 1HA  GLY A  87       1.361  26.139 -18.777  1.00  1.07           H  
ATOM   1338 2HA  GLY A  87       1.815  25.329 -17.285  1.00  1.07           H  
ATOM   1339  N   GLY A  88       3.432  27.117 -16.695  1.00  1.28           N  
ATOM   1340  CA  GLY A  88       4.358  28.159 -16.246  1.00  1.28           C  
ATOM   1341  C   GLY A  88       3.618  29.254 -15.478  1.00  1.28           C  
ATOM   1342  O   GLY A  88       2.569  29.747 -15.917  1.00  1.28           O  
ATOM   1343  H   GLY A  88       2.897  26.624 -15.995  1.00  1.28           H  
ATOM   1344 1HA  GLY A  88       5.114  27.718 -15.602  1.00  1.28           H  
ATOM   1345 2HA  GLY A  88       4.876  28.591 -17.102  1.00  1.28           H  
ATOM   1346  N   GLY A  89       4.178  29.633 -14.327  1.00  1.53           N  
ATOM   1347  CA  GLY A  89       3.573  30.634 -13.436  1.00  1.53           C  
ATOM   1348  C   GLY A  89       2.810  29.962 -12.283  1.00  1.53           C  
ATOM   1349  O   GLY A  89       2.083  28.986 -12.485  1.00  1.53           O  
ATOM   1350  H   GLY A  89       5.078  29.215 -14.072  1.00  1.53           H  
ATOM   1351 1HA  GLY A  89       4.356  31.278 -13.032  1.00  1.53           H  
ATOM   1352 2HA  GLY A  89       2.895  31.270 -14.005  1.00  1.53           H  
ATOM   1353  N   VAL A  90       2.933  30.516 -11.076  1.00  1.79           N  
ATOM   1354  CA  VAL A  90       2.302  29.929  -9.885  1.00  1.79           C  
ATOM   1355  C   VAL A  90       0.779  29.852  -9.959  1.00  1.79           C  
ATOM   1356  O   VAL A  90       0.145  28.941  -9.405  1.00  1.79           O  
ATOM   1357  CB  VAL A  90       2.746  30.685  -8.625  1.00  1.79           C  
ATOM   1358  CG1 VAL A  90       2.100  32.068  -8.558  1.00  1.79           C  
ATOM   1359  CG2 VAL A  90       2.421  29.845  -7.395  1.00  1.79           C  
ATOM   1360  H   VAL A  90       3.510  31.339 -10.968  1.00  1.79           H  
ATOM   1361  HA  VAL A  90       2.667  28.931  -9.795  1.00  1.79           H  
ATOM   1362  HB  VAL A  90       3.800  30.838  -8.676  1.00  1.79           H  
ATOM   1363 1HG1 VAL A  90       2.457  32.588  -7.671  1.00  1.79           H  
ATOM   1364 2HG1 VAL A  90       2.366  32.642  -9.445  1.00  1.79           H  
ATOM   1365 3HG1 VAL A  90       1.015  31.980  -8.501  1.00  1.79           H  
ATOM   1366 1HG2 VAL A  90       2.762  30.359  -6.499  1.00  1.79           H  
ATOM   1367 2HG2 VAL A  90       1.346  29.681  -7.329  1.00  1.79           H  
ATOM   1368 3HG2 VAL A  90       2.927  28.886  -7.465  1.00  1.79           H  
ATOM   1369  N   ASP A  91       0.197  30.758 -10.727  1.00  2.05           N  
ATOM   1370  CA  ASP A  91      -1.239  30.827 -10.917  1.00  2.05           C  
ATOM   1371  C   ASP A  91      -1.811  29.548 -11.532  1.00  2.05           C  
ATOM   1372  O   ASP A  91      -3.007  29.282 -11.415  1.00  2.05           O  
ATOM   1373  CB  ASP A  91      -1.584  32.018 -11.807  1.00  2.05           C  
ATOM   1374  CG  ASP A  91      -1.376  33.367 -11.111  1.00  2.05           C  
ATOM   1375  OD1 ASP A  91      -1.197  33.387  -9.913  1.00  2.05           O  
ATOM   1376  OD2 ASP A  91      -1.394  34.364 -11.791  1.00  2.05           O  
ATOM   1377  H   ASP A  91       0.783  31.446 -11.176  1.00  2.05           H  
ATOM   1378  HA  ASP A  91      -1.705  30.972  -9.942  1.00  2.05           H  
ATOM   1379 1HB  ASP A  91      -0.968  31.986 -12.706  1.00  2.05           H  
ATOM   1380 2HB  ASP A  91      -2.625  31.944 -12.123  1.00  2.05           H  
ATOM   1381  N   LYS A  92      -0.968  28.760 -12.208  1.00  2.31           N  
ATOM   1382  CA  LYS A  92      -1.440  27.552 -12.858  1.00  2.31           C  
ATOM   1383  C   LYS A  92      -1.443  26.306 -11.963  1.00  2.31           C  
ATOM   1384  O   LYS A  92      -1.836  25.233 -12.428  1.00  2.31           O  
ATOM   1385  CB  LYS A  92      -0.648  27.287 -14.133  1.00  2.31           C  
ATOM   1386  CG  LYS A  92      -0.859  28.335 -15.223  1.00  2.31           C  
ATOM   1387  CD  LYS A  92      -0.171  27.927 -16.492  1.00  2.31           C  
ATOM   1388  CE  LYS A  92      -0.355  28.941 -17.610  1.00  2.31           C  
ATOM   1389  NZ  LYS A  92       0.214  30.251 -17.235  1.00  2.31           N  
ATOM   1390  H   LYS A  92       0.026  28.986 -12.266  1.00  2.31           H  
ATOM   1391  HA  LYS A  92      -2.473  27.726 -13.159  1.00  2.31           H  
ATOM   1392 1HB  LYS A  92       0.420  27.271 -13.893  1.00  2.31           H  
ATOM   1393 2HB  LYS A  92      -0.915  26.315 -14.540  1.00  2.31           H  
ATOM   1394 1HG  LYS A  92      -1.921  28.480 -15.407  1.00  2.31           H  
ATOM   1395 2HG  LYS A  92      -0.425  29.283 -14.890  1.00  2.31           H  
ATOM   1396 1HD  LYS A  92       0.877  27.838 -16.284  1.00  2.31           H  
ATOM   1397 2HD  LYS A  92      -0.544  26.959 -16.822  1.00  2.31           H  
ATOM   1398 1HE  LYS A  92       0.166  28.575 -18.495  1.00  2.31           H  
ATOM   1399 2HE  LYS A  92      -1.412  29.061 -17.844  1.00  2.31           H  
ATOM   1400 1HZ  LYS A  92       0.115  30.909 -17.989  1.00  2.31           H  
ATOM   1401 2HZ  LYS A  92      -0.259  30.599 -16.421  1.00  2.31           H  
ATOM   1402 3HZ  LYS A  92       1.211  30.130 -16.999  1.00  2.31           H  
ATOM   1403  N   PHE A  93      -0.983  26.404 -10.704  1.00  2.56           N  
ATOM   1404  CA  PHE A  93      -1.069  25.202  -9.862  1.00  2.56           C  
ATOM   1405  C   PHE A  93      -1.497  25.546  -8.416  1.00  2.56           C  
ATOM   1406  O   PHE A  93      -2.066  24.700  -7.722  1.00  2.56           O  
ATOM   1407  CB  PHE A  93       0.236  24.390  -9.938  1.00  2.56           C  
ATOM   1408  CG  PHE A  93       1.416  24.958  -9.271  1.00  2.56           C  
ATOM   1409  CD1 PHE A  93       1.778  24.528  -8.018  1.00  2.56           C  
ATOM   1410  CD2 PHE A  93       2.150  25.933  -9.841  1.00  2.56           C  
ATOM   1411  CE1 PHE A  93       2.874  25.065  -7.384  1.00  2.56           C  
ATOM   1412  CE2 PHE A  93       3.210  26.443  -9.170  1.00  2.56           C  
ATOM   1413  CZ  PHE A  93       3.571  26.013  -7.956  1.00  2.56           C  
ATOM   1414  H   PHE A  93      -0.633  27.288 -10.339  1.00  2.56           H  
ATOM   1415  HA  PHE A  93      -1.849  24.561 -10.271  1.00  2.56           H  
ATOM   1416 1HB  PHE A  93       0.059  23.405  -9.513  1.00  2.56           H  
ATOM   1417 2HB  PHE A  93       0.493  24.239 -10.987  1.00  2.56           H  
ATOM   1418  HD1 PHE A  93       1.193  23.744  -7.542  1.00  2.56           H  
ATOM   1419  HD2 PHE A  93       1.889  26.317 -10.832  1.00  2.56           H  
ATOM   1420  HE1 PHE A  93       3.179  24.736  -6.415  1.00  2.56           H  
ATOM   1421  HE2 PHE A  93       3.766  27.205  -9.610  1.00  2.56           H  
ATOM   1422  HZ  PHE A  93       4.428  26.443  -7.441  1.00  2.56           H  
ATOM   1423  N   GLY A  94      -1.271  26.795  -7.977  1.00  2.75           N  
ATOM   1424  CA  GLY A  94      -1.751  27.282  -6.672  1.00  2.75           C  
ATOM   1425  C   GLY A  94      -0.960  26.940  -5.396  1.00  2.75           C  
ATOM   1426  O   GLY A  94      -1.382  27.312  -4.301  1.00  2.75           O  
ATOM   1427  H   GLY A  94      -0.767  27.456  -8.565  1.00  2.75           H  
ATOM   1428 1HA  GLY A  94      -1.827  28.368  -6.738  1.00  2.75           H  
ATOM   1429 2HA  GLY A  94      -2.773  26.930  -6.542  1.00  2.75           H  
ATOM   1430  N   LYS A  95       0.152  26.241  -5.514  1.00  2.84           N  
ATOM   1431  CA  LYS A  95       0.946  25.831  -4.355  1.00  2.84           C  
ATOM   1432  C   LYS A  95       2.224  26.702  -4.368  1.00  2.84           C  
ATOM   1433  O   LYS A  95       2.400  27.460  -5.317  1.00  2.84           O  
ATOM   1434  CB  LYS A  95       1.145  24.299  -4.394  1.00  2.84           C  
ATOM   1435  CG  LYS A  95      -0.139  23.521  -4.306  1.00  2.84           C  
ATOM   1436  CD  LYS A  95       0.125  22.030  -4.353  1.00  2.84           C  
ATOM   1437  CE  LYS A  95      -1.174  21.240  -4.295  1.00  2.84           C  
ATOM   1438  NZ  LYS A  95      -0.935  19.773  -4.365  1.00  2.84           N  
ATOM   1439  H   LYS A  95       0.449  25.973  -6.443  1.00  2.84           H  
ATOM   1440  HA  LYS A  95       0.384  26.066  -3.453  1.00  2.84           H  
ATOM   1441 1HB  LYS A  95       1.606  23.986  -5.272  1.00  2.84           H  
ATOM   1442 2HB  LYS A  95       1.736  23.945  -3.591  1.00  2.84           H  
ATOM   1443 1HG  LYS A  95      -0.654  23.769  -3.379  1.00  2.84           H  
ATOM   1444 2HG  LYS A  95      -0.786  23.791  -5.146  1.00  2.84           H  
ATOM   1445 1HD  LYS A  95       0.652  21.784  -5.277  1.00  2.84           H  
ATOM   1446 2HD  LYS A  95       0.752  21.743  -3.509  1.00  2.84           H  
ATOM   1447 1HE  LYS A  95      -1.689  21.470  -3.363  1.00  2.84           H  
ATOM   1448 2HE  LYS A  95      -1.809  21.537  -5.131  1.00  2.84           H  
ATOM   1449 1HZ  LYS A  95      -1.818  19.285  -4.325  1.00  2.84           H  
ATOM   1450 2HZ  LYS A  95      -0.468  19.549  -5.233  1.00  2.84           H  
ATOM   1451 3HZ  LYS A  95      -0.357  19.487  -3.589  1.00  2.84           H  
ATOM   1452  N   PRO A  96       3.078  26.719  -3.324  1.00  2.75           N  
ATOM   1453  CA  PRO A  96       4.266  27.563  -3.237  1.00  2.75           C  
ATOM   1454  C   PRO A  96       5.155  27.457  -4.460  1.00  2.75           C  
ATOM   1455  O   PRO A  96       5.382  26.364  -4.977  1.00  2.75           O  
ATOM   1456  CB  PRO A  96       4.959  27.016  -1.988  1.00  2.75           C  
ATOM   1457  CG  PRO A  96       3.822  26.494  -1.134  1.00  2.75           C  
ATOM   1458  CD  PRO A  96       2.856  25.886  -2.118  1.00  2.75           C  
ATOM   1459  HA  PRO A  96       3.949  28.605  -3.084  1.00  2.75           H  
ATOM   1460 1HB  PRO A  96       5.675  26.229  -2.270  1.00  2.75           H  
ATOM   1461 2HB  PRO A  96       5.534  27.815  -1.497  1.00  2.75           H  
ATOM   1462 1HG  PRO A  96       4.203  25.759  -0.406  1.00  2.75           H  
ATOM   1463 2HG  PRO A  96       3.377  27.314  -0.551  1.00  2.75           H  
ATOM   1464 1HD  PRO A  96       3.166  24.860  -2.279  1.00  2.75           H  
ATOM   1465 2HD  PRO A  96       1.830  25.968  -1.740  1.00  2.75           H  
ATOM   1466  N   ILE A  97       5.730  28.604  -4.856  1.00  2.47           N  
ATOM   1467  CA  ILE A  97       6.539  28.767  -6.074  1.00  2.47           C  
ATOM   1468  C   ILE A  97       7.675  27.761  -6.243  1.00  2.47           C  
ATOM   1469  O   ILE A  97       8.072  27.461  -7.367  1.00  2.47           O  
ATOM   1470  CB  ILE A  97       7.130  30.191  -6.126  1.00  2.47           C  
ATOM   1471  CG1 ILE A  97       7.690  30.458  -7.518  1.00  2.47           C  
ATOM   1472  CG2 ILE A  97       8.213  30.391  -5.064  1.00  2.47           C  
ATOM   1473  CD1 ILE A  97       6.642  30.529  -8.597  1.00  2.47           C  
ATOM   1474  H   ILE A  97       5.526  29.437  -4.321  1.00  2.47           H  
ATOM   1475  HA  ILE A  97       5.868  28.656  -6.925  1.00  2.47           H  
ATOM   1476  HB  ILE A  97       6.328  30.907  -5.954  1.00  2.47           H  
ATOM   1477 1HG1 ILE A  97       8.251  31.395  -7.512  1.00  2.47           H  
ATOM   1478 2HG1 ILE A  97       8.381  29.650  -7.770  1.00  2.47           H  
ATOM   1479 1HG2 ILE A  97       8.588  31.411  -5.126  1.00  2.47           H  
ATOM   1480 2HG2 ILE A  97       7.794  30.219  -4.074  1.00  2.47           H  
ATOM   1481 3HG2 ILE A  97       9.038  29.706  -5.235  1.00  2.47           H  
ATOM   1482 1HD1 ILE A  97       7.129  30.710  -9.558  1.00  2.47           H  
ATOM   1483 2HD1 ILE A  97       6.090  29.601  -8.633  1.00  2.47           H  
ATOM   1484 3HD1 ILE A  97       5.972  31.348  -8.370  1.00  2.47           H  
ATOM   1485  N   TYR A  98       8.185  27.214  -5.148  1.00  2.06           N  
ATOM   1486  CA  TYR A  98       9.248  26.217  -5.200  1.00  2.06           C  
ATOM   1487  C   TYR A  98       8.829  25.117  -6.165  1.00  2.06           C  
ATOM   1488  O   TYR A  98       9.585  24.671  -7.036  1.00  2.06           O  
ATOM   1489  CB  TYR A  98       9.487  25.623  -3.812  1.00  2.06           C  
ATOM   1490  CG  TYR A  98      10.538  24.524  -3.760  1.00  2.06           C  
ATOM   1491  CD1 TYR A  98      11.881  24.844  -3.682  1.00  2.06           C  
ATOM   1492  CD2 TYR A  98      10.145  23.194  -3.782  1.00  2.06           C  
ATOM   1493  CE1 TYR A  98      12.830  23.841  -3.617  1.00  2.06           C  
ATOM   1494  CE2 TYR A  98      11.089  22.189  -3.721  1.00  2.06           C  
ATOM   1495  CZ  TYR A  98      12.428  22.511  -3.633  1.00  2.06           C  
ATOM   1496  OH  TYR A  98      13.376  21.516  -3.561  1.00  2.06           O  
ATOM   1497  H   TYR A  98       7.812  27.497  -4.255  1.00  2.06           H  
ATOM   1498  HA  TYR A  98      10.158  26.682  -5.571  1.00  2.06           H  
ATOM   1499 1HB  TYR A  98       9.792  26.417  -3.129  1.00  2.06           H  
ATOM   1500 2HB  TYR A  98       8.549  25.214  -3.433  1.00  2.06           H  
ATOM   1501  HD1 TYR A  98      12.189  25.888  -3.664  1.00  2.06           H  
ATOM   1502  HD2 TYR A  98       9.092  22.948  -3.844  1.00  2.06           H  
ATOM   1503  HE1 TYR A  98      13.887  24.092  -3.551  1.00  2.06           H  
ATOM   1504  HE2 TYR A  98      10.778  21.145  -3.737  1.00  2.06           H  
ATOM   1505  HH  TYR A  98      12.950  20.663  -3.679  1.00  2.06           H  
ATOM   1506  N   LEU A  99       7.575  24.719  -6.017  1.00  1.63           N  
ATOM   1507  CA  LEU A  99       6.953  23.617  -6.700  1.00  1.63           C  
ATOM   1508  C   LEU A  99       6.532  23.968  -8.106  1.00  1.63           C  
ATOM   1509  O   LEU A  99       5.787  23.218  -8.726  1.00  1.63           O  
ATOM   1510  CB  LEU A  99       5.730  23.193  -5.920  1.00  1.63           C  
ATOM   1511  CG  LEU A  99       5.984  22.656  -4.557  1.00  1.63           C  
ATOM   1512  CD1 LEU A  99       4.644  22.460  -3.878  1.00  1.63           C  
ATOM   1513  CD2 LEU A  99       6.776  21.353  -4.672  1.00  1.63           C  
ATOM   1514  H   LEU A  99       6.984  25.234  -5.366  1.00  1.63           H  
ATOM   1515  HA  LEU A  99       7.666  22.794  -6.744  1.00  1.63           H  
ATOM   1516 1HB  LEU A  99       5.117  24.059  -5.791  1.00  1.63           H  
ATOM   1517 2HB  LEU A  99       5.176  22.454  -6.496  1.00  1.63           H  
ATOM   1518  HG  LEU A  99       6.555  23.381  -3.973  1.00  1.63           H  
ATOM   1519 1HD1 LEU A  99       4.792  22.081  -2.869  1.00  1.63           H  
ATOM   1520 2HD1 LEU A  99       4.137  23.419  -3.839  1.00  1.63           H  
ATOM   1521 3HD1 LEU A  99       4.045  21.754  -4.449  1.00  1.63           H  
ATOM   1522 1HD2 LEU A  99       6.965  20.950  -3.676  1.00  1.63           H  
ATOM   1523 2HD2 LEU A  99       6.203  20.629  -5.254  1.00  1.63           H  
ATOM   1524 3HD2 LEU A  99       7.726  21.546  -5.173  1.00  1.63           H  
ATOM   1525  N   ASN A 100       6.943  25.141  -8.592  1.00  1.27           N  
ATOM   1526  CA  ASN A 100       6.634  25.495  -9.951  1.00  1.27           C  
ATOM   1527  C   ASN A 100       7.739  25.003 -10.868  1.00  1.27           C  
ATOM   1528  O   ASN A 100       7.547  24.924 -12.074  1.00  1.27           O  
ATOM   1529  CB  ASN A 100       6.433  26.989 -10.046  1.00  1.27           C  
ATOM   1530  CG  ASN A 100       5.701  27.444 -11.289  1.00  1.27           C  
ATOM   1531  OD1 ASN A 100       4.837  26.756 -11.841  1.00  1.27           O  
ATOM   1532  ND2 ASN A 100       5.958  28.635 -11.673  1.00  1.27           N  
ATOM   1533  H   ASN A 100       7.499  25.782  -8.033  1.00  1.27           H  
ATOM   1534  HA  ASN A 100       5.712  24.996 -10.250  1.00  1.27           H  
ATOM   1535 1HB  ASN A 100       5.936  27.343  -9.161  1.00  1.27           H  
ATOM   1536 2HB  ASN A 100       7.421  27.463 -10.050  1.00  1.27           H  
ATOM   1537 1HD2 ASN A 100       5.468  29.024 -12.453  1.00  1.27           H  
ATOM   1538 2HD2 ASN A 100       6.633  29.175 -11.181  1.00  1.27           H  
ATOM   1539  N   ARG A 101       8.868  24.531 -10.318  1.00  1.01           N  
ATOM   1540  CA  ARG A 101       9.903  23.989 -11.208  1.00  1.01           C  
ATOM   1541  C   ARG A 101       9.677  22.487 -11.330  1.00  1.01           C  
ATOM   1542  O   ARG A 101      10.516  21.677 -10.933  1.00  1.01           O  
ATOM   1543  CB  ARG A 101      11.302  24.234 -10.673  1.00  1.01           C  
ATOM   1544  CG  ARG A 101      11.872  25.649 -10.830  1.00  1.01           C  
ATOM   1545  CD  ARG A 101      11.721  26.514  -9.603  1.00  1.01           C  
ATOM   1546  NE  ARG A 101      12.527  26.065  -8.497  1.00  1.01           N  
ATOM   1547  CZ  ARG A 101      12.692  26.759  -7.347  1.00  1.01           C  
ATOM   1548  NH1 ARG A 101      12.133  27.956  -7.173  1.00  1.01           N  
ATOM   1549  NH2 ARG A 101      13.441  26.253  -6.383  1.00  1.01           N  
ATOM   1550  H   ARG A 101       9.020  24.564  -9.304  1.00  1.01           H  
ATOM   1551  HA  ARG A 101       9.806  24.443 -12.192  1.00  1.01           H  
ATOM   1552 1HB  ARG A 101      11.343  23.972  -9.621  1.00  1.01           H  
ATOM   1553 2HB  ARG A 101      11.981  23.572 -11.197  1.00  1.01           H  
ATOM   1554 1HG  ARG A 101      12.938  25.571 -11.054  1.00  1.01           H  
ATOM   1555 2HG  ARG A 101      11.364  26.147 -11.655  1.00  1.01           H  
ATOM   1556 1HD  ARG A 101      12.031  27.527  -9.834  1.00  1.01           H  
ATOM   1557 2HD  ARG A 101      10.675  26.516  -9.276  1.00  1.01           H  
ATOM   1558  HE  ARG A 101      12.977  25.159  -8.578  1.00  1.01           H  
ATOM   1559 1HH1 ARG A 101      11.562  28.420  -7.910  1.00  1.01           H  
ATOM   1560 2HH1 ARG A 101      12.284  28.454  -6.311  1.00  1.01           H  
ATOM   1561 1HH2 ARG A 101      13.891  25.356  -6.505  1.00  1.01           H  
ATOM   1562 2HH2 ARG A 101      13.579  26.771  -5.530  1.00  1.01           H  
ATOM   1563  N   VAL A 102       8.518  22.138 -11.850  1.00  0.83           N  
ATOM   1564  CA  VAL A 102       8.071  20.758 -11.881  1.00  0.83           C  
ATOM   1565  C   VAL A 102       7.465  20.282 -13.184  1.00  0.83           C  
ATOM   1566  O   VAL A 102       7.163  21.068 -14.087  1.00  0.83           O  
ATOM   1567  CB  VAL A 102       7.025  20.536 -10.788  1.00  0.83           C  
ATOM   1568  CG1 VAL A 102       7.604  20.819  -9.403  1.00  0.83           C  
ATOM   1569  CG2 VAL A 102       5.824  21.406 -11.100  1.00  0.83           C  
ATOM   1570  H   VAL A 102       7.924  22.897 -12.189  1.00  0.83           H  
ATOM   1571  HA  VAL A 102       8.932  20.126 -11.667  1.00  0.83           H  
ATOM   1572  HB  VAL A 102       6.729  19.507 -10.797  1.00  0.83           H  
ATOM   1573 1HG1 VAL A 102       6.839  20.637  -8.648  1.00  0.83           H  
ATOM   1574 2HG1 VAL A 102       8.436  20.168  -9.226  1.00  0.83           H  
ATOM   1575 3HG1 VAL A 102       7.926  21.840  -9.334  1.00  0.83           H  
ATOM   1576 1HG2 VAL A 102       5.053  21.247 -10.349  1.00  0.83           H  
ATOM   1577 2HG2 VAL A 102       6.118  22.451 -11.103  1.00  0.83           H  
ATOM   1578 3HG2 VAL A 102       5.440  21.136 -12.079  1.00  0.83           H  
ATOM   1579  N   VAL A 103       7.282  18.973 -13.246  1.00  0.74           N  
ATOM   1580  CA  VAL A 103       6.515  18.330 -14.298  1.00  0.74           C  
ATOM   1581  C   VAL A 103       5.423  17.453 -13.711  1.00  0.74           C  
ATOM   1582  O   VAL A 103       5.675  16.663 -12.798  1.00  0.74           O  
ATOM   1583  CB  VAL A 103       7.398  17.493 -15.206  1.00  0.74           C  
ATOM   1584  CG1 VAL A 103       6.577  16.782 -16.191  1.00  0.74           C  
ATOM   1585  CG2 VAL A 103       8.345  18.346 -15.922  1.00  0.74           C  
ATOM   1586  H   VAL A 103       7.649  18.412 -12.478  1.00  0.74           H  
ATOM   1587  HA  VAL A 103       6.046  19.104 -14.898  1.00  0.74           H  
ATOM   1588  HB  VAL A 103       7.918  16.797 -14.637  1.00  0.74           H  
ATOM   1589 1HG1 VAL A 103       7.224  16.198 -16.818  1.00  0.74           H  
ATOM   1590 2HG1 VAL A 103       5.878  16.122 -15.683  1.00  0.74           H  
ATOM   1591 3HG1 VAL A 103       6.029  17.501 -16.796  1.00  0.74           H  
ATOM   1592 1HG2 VAL A 103       8.956  17.712 -16.536  1.00  0.74           H  
ATOM   1593 2HG2 VAL A 103       7.821  19.045 -16.538  1.00  0.74           H  
ATOM   1594 3HG2 VAL A 103       8.958  18.885 -15.220  1.00  0.74           H  
ATOM   1595  N   LEU A 104       4.207  17.608 -14.220  1.00  0.71           N  
ATOM   1596  CA  LEU A 104       3.064  16.822 -13.766  1.00  0.71           C  
ATOM   1597  C   LEU A 104       2.617  15.801 -14.802  1.00  0.71           C  
ATOM   1598  O   LEU A 104       2.441  16.144 -15.971  1.00  0.71           O  
ATOM   1599  CB  LEU A 104       1.890  17.741 -13.430  1.00  0.71           C  
ATOM   1600  CG  LEU A 104       0.589  17.036 -13.058  1.00  0.71           C  
ATOM   1601  CD1 LEU A 104       0.738  16.292 -11.746  1.00  0.71           C  
ATOM   1602  CD2 LEU A 104      -0.522  18.065 -12.989  1.00  0.71           C  
ATOM   1603  H   LEU A 104       4.086  18.293 -14.969  1.00  0.71           H  
ATOM   1604  HA  LEU A 104       3.349  16.279 -12.866  1.00  0.71           H  
ATOM   1605 1HB  LEU A 104       2.176  18.385 -12.599  1.00  0.71           H  
ATOM   1606 2HB  LEU A 104       1.685  18.366 -14.297  1.00  0.71           H  
ATOM   1607  HG  LEU A 104       0.363  16.306 -13.813  1.00  0.71           H  
ATOM   1608 1HD1 LEU A 104      -0.197  15.780 -11.517  1.00  0.71           H  
ATOM   1609 2HD1 LEU A 104       1.535  15.564 -11.832  1.00  0.71           H  
ATOM   1610 3HD1 LEU A 104       0.968  16.996 -10.957  1.00  0.71           H  
ATOM   1611 1HD2 LEU A 104      -1.461  17.569 -12.742  1.00  0.71           H  
ATOM   1612 2HD2 LEU A 104      -0.293  18.804 -12.223  1.00  0.71           H  
ATOM   1613 3HD2 LEU A 104      -0.621  18.561 -13.957  1.00  0.71           H  
ATOM   1614  N   VAL A 105       2.457  14.546 -14.389  1.00  0.74           N  
ATOM   1615  CA  VAL A 105       2.004  13.513 -15.307  1.00  0.74           C  
ATOM   1616  C   VAL A 105       0.551  13.122 -14.988  1.00  0.74           C  
ATOM   1617  O   VAL A 105       0.264  12.650 -13.886  1.00  0.74           O  
ATOM   1618  CB  VAL A 105       2.912  12.277 -15.163  1.00  0.74           C  
ATOM   1619  CG1 VAL A 105       2.458  11.178 -16.129  1.00  0.74           C  
ATOM   1620  CG2 VAL A 105       4.398  12.688 -15.364  1.00  0.74           C  
ATOM   1621  H   VAL A 105       2.662  14.298 -13.420  1.00  0.74           H  
ATOM   1622  HA  VAL A 105       2.055  13.887 -16.327  1.00  0.74           H  
ATOM   1623  HB  VAL A 105       2.796  11.878 -14.155  1.00  0.74           H  
ATOM   1624 1HG1 VAL A 105       3.082  10.304 -15.994  1.00  0.74           H  
ATOM   1625 2HG1 VAL A 105       1.426  10.924 -15.915  1.00  0.74           H  
ATOM   1626 3HG1 VAL A 105       2.536  11.525 -17.154  1.00  0.74           H  
ATOM   1627 1HG2 VAL A 105       5.040  11.817 -15.236  1.00  0.74           H  
ATOM   1628 2HG2 VAL A 105       4.539  13.091 -16.339  1.00  0.74           H  
ATOM   1629 3HG2 VAL A 105       4.666  13.446 -14.621  1.00  0.74           H  
ATOM   1630  N   GLU A 106      -0.364  13.306 -15.947  1.00  0.85           N  
ATOM   1631  CA  GLU A 106      -1.779  12.996 -15.706  1.00  0.85           C  
ATOM   1632  C   GLU A 106      -2.363  12.044 -16.730  1.00  0.85           C  
ATOM   1633  O   GLU A 106      -2.008  12.077 -17.906  1.00  0.85           O  
ATOM   1634  CB  GLU A 106      -2.653  14.252 -15.724  1.00  0.85           C  
ATOM   1635  CG  GLU A 106      -2.350  15.265 -14.665  1.00  0.85           C  
ATOM   1636  CD  GLU A 106      -3.336  16.411 -14.643  1.00  0.85           C  
ATOM   1637  OE1 GLU A 106      -3.383  17.144 -15.592  1.00  0.85           O  
ATOM   1638  OE2 GLU A 106      -4.043  16.540 -13.671  1.00  0.85           O  
ATOM   1639  H   GLU A 106      -0.068  13.694 -16.842  1.00  0.85           H  
ATOM   1640  HA  GLU A 106      -1.866  12.525 -14.728  1.00  0.85           H  
ATOM   1641 1HB  GLU A 106      -2.554  14.738 -16.688  1.00  0.85           H  
ATOM   1642 2HB  GLU A 106      -3.700  13.961 -15.616  1.00  0.85           H  
ATOM   1643 1HG  GLU A 106      -2.294  14.792 -13.687  1.00  0.85           H  
ATOM   1644 2HG  GLU A 106      -1.384  15.661 -14.908  1.00  0.85           H  
ATOM   1645  N   SER A 107      -3.295  11.211 -16.293  1.00  1.04           N  
ATOM   1646  CA  SER A 107      -3.962  10.303 -17.216  1.00  1.04           C  
ATOM   1647  C   SER A 107      -5.050  10.967 -18.050  1.00  1.04           C  
ATOM   1648  O   SER A 107      -5.686  11.927 -17.609  1.00  1.04           O  
ATOM   1649  CB  SER A 107      -4.580   9.182 -16.426  1.00  1.04           C  
ATOM   1650  OG  SER A 107      -5.574   9.667 -15.568  1.00  1.04           O  
ATOM   1651  H   SER A 107      -3.553  11.210 -15.317  1.00  1.04           H  
ATOM   1652  HA  SER A 107      -3.220   9.890 -17.900  1.00  1.04           H  
ATOM   1653 1HB  SER A 107      -5.026   8.493 -17.108  1.00  1.04           H  
ATOM   1654 2HB  SER A 107      -3.826   8.653 -15.859  1.00  1.04           H  
ATOM   1655  HG  SER A 107      -6.215  10.110 -16.130  1.00  1.04           H  
ATOM   1656  N   VAL A 108      -5.319  10.378 -19.209  1.00  1.33           N  
ATOM   1657  CA  VAL A 108      -6.421  10.735 -20.088  1.00  1.33           C  
ATOM   1658  C   VAL A 108      -6.880   9.498 -20.890  1.00  1.33           C  
ATOM   1659  O   VAL A 108      -6.070   8.638 -21.256  1.00  1.33           O  
ATOM   1660  CB  VAL A 108      -6.006  11.926 -21.001  1.00  1.33           C  
ATOM   1661  CG1 VAL A 108      -4.842  11.552 -21.887  1.00  1.33           C  
ATOM   1662  CG2 VAL A 108      -7.187  12.366 -21.865  1.00  1.33           C  
ATOM   1663  H   VAL A 108      -4.695   9.642 -19.517  1.00  1.33           H  
ATOM   1664  HA  VAL A 108      -7.256  11.068 -19.472  1.00  1.33           H  
ATOM   1665  HB  VAL A 108      -5.691  12.756 -20.366  1.00  1.33           H  
ATOM   1666 1HG1 VAL A 108      -4.560  12.403 -22.505  1.00  1.33           H  
ATOM   1667 2HG1 VAL A 108      -3.999  11.263 -21.274  1.00  1.33           H  
ATOM   1668 3HG1 VAL A 108      -5.140  10.732 -22.521  1.00  1.33           H  
ATOM   1669 1HG2 VAL A 108      -6.886  13.215 -22.477  1.00  1.33           H  
ATOM   1670 2HG2 VAL A 108      -7.498  11.553 -22.517  1.00  1.33           H  
ATOM   1671 3HG2 VAL A 108      -8.020  12.658 -21.225  1.00  1.33           H  
ATOM   1672  N   LYS A 109      -8.178   9.396 -21.142  1.00  1.72           N  
ATOM   1673  CA  LYS A 109      -8.711   8.297 -21.936  1.00  1.72           C  
ATOM   1674  C   LYS A 109     -10.114   8.657 -22.393  1.00  1.72           C  
ATOM   1675  O   LYS A 109     -10.453   8.468 -23.561  1.00  1.72           O  
ATOM   1676  OXT LYS A 109     -10.741   9.459 -21.704  1.00  1.72           O  
ATOM   1677  CB  LYS A 109      -8.721   6.972 -21.147  1.00  1.72           C  
ATOM   1678  CG  LYS A 109      -9.200   5.759 -21.969  1.00  1.72           C  
ATOM   1679  CD  LYS A 109      -8.931   4.410 -21.265  1.00  1.72           C  
ATOM   1680  CE  LYS A 109      -9.924   4.103 -20.154  1.00  1.72           C  
ATOM   1681  NZ  LYS A 109      -9.743   2.715 -19.630  1.00  1.72           N  
ATOM   1682  H   LYS A 109      -8.805  10.111 -20.798  1.00  1.72           H  
ATOM   1683  HA  LYS A 109      -8.088   8.167 -22.822  1.00  1.72           H  
ATOM   1684 1HB  LYS A 109      -7.716   6.741 -20.787  1.00  1.72           H  
ATOM   1685 2HB  LYS A 109      -9.367   7.065 -20.276  1.00  1.72           H  
ATOM   1686 1HG  LYS A 109     -10.266   5.849 -22.169  1.00  1.72           H  
ATOM   1687 2HG  LYS A 109      -8.669   5.749 -22.922  1.00  1.72           H  
ATOM   1688 1HD  LYS A 109      -8.959   3.601 -21.998  1.00  1.72           H  
ATOM   1689 2HD  LYS A 109      -7.931   4.425 -20.828  1.00  1.72           H  
ATOM   1690 1HE  LYS A 109      -9.783   4.810 -19.339  1.00  1.72           H  
ATOM   1691 2HE  LYS A 109     -10.937   4.204 -20.540  1.00  1.72           H  
ATOM   1692 1HZ  LYS A 109     -10.399   2.520 -18.904  1.00  1.72           H  
ATOM   1693 2HZ  LYS A 109      -9.857   2.022 -20.387  1.00  1.72           H  
ATOM   1694 3HZ  LYS A 109      -8.800   2.591 -19.270  1.00  1.72           H  
TER    1695
ENDMDL

REMARK ID 689726 MODEL 3 2025-09-27_00000277_full_19
PFRMAT TS
TARGET 2025-09-27_00000277_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.805   0.912   0.950  1.00  4.93           N  
ATOM      2  CA  ALA A   1       1.944   0.209   0.377  1.00  4.93           C  
ATOM      3  C   ALA A   1       2.935   1.190  -0.210  1.00  4.93           C  
ATOM      4  O   ALA A   1       2.582   2.016  -1.052  1.00  4.93           O  
ATOM      5  CB  ALA A   1       1.493  -0.757  -0.705  1.00  4.93           C  
ATOM      6 1H   ALA A   1       0.506   0.443   1.792  1.00  4.93           H  
ATOM      7 2H   ALA A   1       1.079   1.859   1.172  1.00  4.93           H  
ATOM      8 3H   ALA A   1       0.047   0.928   0.284  1.00  4.93           H  
ATOM      9  HA  ALA A   1       2.442  -0.344   1.173  1.00  4.93           H  
ATOM     10 1HB  ALA A   1       2.363  -1.279  -1.106  1.00  4.93           H  
ATOM     11 2HB  ALA A   1       0.796  -1.480  -0.282  1.00  4.93           H  
ATOM     12 3HB  ALA A   1       1.003  -0.204  -1.504  1.00  4.93           H  
ATOM     13  N   ASN A   2       4.182   1.102   0.223  1.00  4.05           N  
ATOM     14  CA  ASN A   2       5.206   1.977  -0.329  1.00  4.05           C  
ATOM     15  C   ASN A   2       5.667   1.414  -1.664  1.00  4.05           C  
ATOM     16  O   ASN A   2       5.920   0.213  -1.782  1.00  4.05           O  
ATOM     17  CB  ASN A   2       6.365   2.132   0.632  1.00  4.05           C  
ATOM     18  CG  ASN A   2       5.967   2.856   1.893  1.00  4.05           C  
ATOM     19  OD1 ASN A   2       5.305   3.899   1.844  1.00  4.05           O  
ATOM     20  ND2 ASN A   2       6.353   2.319   3.022  1.00  4.05           N  
ATOM     21  H   ASN A   2       4.440   0.419   0.923  1.00  4.05           H  
ATOM     22  HA  ASN A   2       4.772   2.960  -0.520  1.00  4.05           H  
ATOM     23 1HB  ASN A   2       6.757   1.149   0.895  1.00  4.05           H  
ATOM     24 2HB  ASN A   2       7.168   2.685   0.144  1.00  4.05           H  
ATOM     25 1HD2 ASN A   2       6.115   2.757   3.891  1.00  4.05           H  
ATOM     26 2HD2 ASN A   2       6.888   1.474   3.019  1.00  4.05           H  
ATOM     27  N   ILE A   3       5.758   2.278  -2.665  1.00  3.13           N  
ATOM     28  CA  ILE A   3       6.178   1.873  -3.997  1.00  3.13           C  
ATOM     29  C   ILE A   3       7.448   2.575  -4.451  1.00  3.13           C  
ATOM     30  O   ILE A   3       7.521   3.803  -4.479  1.00  3.13           O  
ATOM     31  CB  ILE A   3       5.043   2.140  -4.998  1.00  3.13           C  
ATOM     32  CG1 ILE A   3       3.806   1.305  -4.598  1.00  3.13           C  
ATOM     33  CG2 ILE A   3       5.495   1.850  -6.411  1.00  3.13           C  
ATOM     34  CD1 ILE A   3       2.572   1.628  -5.383  1.00  3.13           C  
ATOM     35  H   ILE A   3       5.522   3.245  -2.497  1.00  3.13           H  
ATOM     36  HA  ILE A   3       6.375   0.803  -3.987  1.00  3.13           H  
ATOM     37  HB  ILE A   3       4.751   3.186  -4.934  1.00  3.13           H  
ATOM     38 1HG1 ILE A   3       4.041   0.250  -4.728  1.00  3.13           H  
ATOM     39 2HG1 ILE A   3       3.578   1.482  -3.550  1.00  3.13           H  
ATOM     40 1HG2 ILE A   3       4.684   2.057  -7.105  1.00  3.13           H  
ATOM     41 2HG2 ILE A   3       6.346   2.480  -6.654  1.00  3.13           H  
ATOM     42 3HG2 ILE A   3       5.784   0.823  -6.498  1.00  3.13           H  
ATOM     43 1HD1 ILE A   3       1.749   1.001  -5.039  1.00  3.13           H  
ATOM     44 2HD1 ILE A   3       2.313   2.678  -5.239  1.00  3.13           H  
ATOM     45 3HD1 ILE A   3       2.754   1.441  -6.440  1.00  3.13           H  
ATOM     46  N   ALA A   4       8.455   1.787  -4.789  1.00  2.32           N  
ATOM     47  CA  ALA A   4       9.720   2.321  -5.260  1.00  2.32           C  
ATOM     48  C   ALA A   4       9.583   2.753  -6.713  1.00  2.32           C  
ATOM     49  O   ALA A   4       8.747   2.206  -7.431  1.00  2.32           O  
ATOM     50  CB  ALA A   4      10.808   1.288  -5.143  1.00  2.32           C  
ATOM     51  H   ALA A   4       8.330   0.784  -4.729  1.00  2.32           H  
ATOM     52  HA  ALA A   4       9.961   3.182  -4.643  1.00  2.32           H  
ATOM     53 1HB  ALA A   4      11.750   1.681  -5.483  1.00  2.32           H  
ATOM     54 2HB  ALA A   4      10.908   0.963  -4.109  1.00  2.32           H  
ATOM     55 3HB  ALA A   4      10.544   0.472  -5.760  1.00  2.32           H  
ATOM     56  N   PRO A   5      10.389   3.700  -7.194  1.00  1.71           N  
ATOM     57  CA  PRO A   5      10.433   4.106  -8.576  1.00  1.71           C  
ATOM     58  C   PRO A   5      10.979   3.002  -9.471  1.00  1.71           C  
ATOM     59  O   PRO A   5      11.759   2.153  -9.045  1.00  1.71           O  
ATOM     60  CB  PRO A   5      11.356   5.330  -8.543  1.00  1.71           C  
ATOM     61  CG  PRO A   5      12.194   5.153  -7.307  1.00  1.71           C  
ATOM     62  CD  PRO A   5      11.277   4.481  -6.307  1.00  1.71           C  
ATOM     63  HA  PRO A   5       9.419   4.390  -8.894  1.00  1.71           H  
ATOM     64 1HB  PRO A   5      11.971   5.364  -9.455  1.00  1.71           H  
ATOM     65 2HB  PRO A   5      10.760   6.252  -8.529  1.00  1.71           H  
ATOM     66 1HG  PRO A   5      13.069   4.539  -7.557  1.00  1.71           H  
ATOM     67 2HG  PRO A   5      12.579   6.122  -6.959  1.00  1.71           H  
ATOM     68 1HD  PRO A   5      11.876   3.866  -5.653  1.00  1.71           H  
ATOM     69 2HD  PRO A   5      10.693   5.231  -5.750  1.00  1.71           H  
ATOM     70  N   ARG A   6      10.587   3.071 -10.740  1.00  1.30           N  
ATOM     71  CA  ARG A   6      11.011   2.157 -11.804  1.00  1.30           C  
ATOM     72  C   ARG A   6      12.344   2.588 -12.411  1.00  1.30           C  
ATOM     73  O   ARG A   6      12.831   2.001 -13.383  1.00  1.30           O  
ATOM     74  CB  ARG A   6       9.945   2.123 -12.878  1.00  1.30           C  
ATOM     75  CG  ARG A   6       9.843   3.422 -13.682  1.00  1.30           C  
ATOM     76  CD  ARG A   6       8.594   3.499 -14.472  1.00  1.30           C  
ATOM     77  NE  ARG A   6       8.495   4.754 -15.228  1.00  1.30           N  
ATOM     78  CZ  ARG A   6       8.902   4.898 -16.503  1.00  1.30           C  
ATOM     79  NH1 ARG A   6       9.389   3.864 -17.121  1.00  1.30           N  
ATOM     80  NH2 ARG A   6       8.784   6.055 -17.127  1.00  1.30           N  
ATOM     81  H   ARG A   6       9.938   3.802 -10.992  1.00  1.30           H  
ATOM     82  HA  ARG A   6      11.120   1.162 -11.381  1.00  1.30           H  
ATOM     83 1HB  ARG A   6      10.155   1.312 -13.574  1.00  1.30           H  
ATOM     84 2HB  ARG A   6       8.973   1.926 -12.425  1.00  1.30           H  
ATOM     85 1HG  ARG A   6       9.874   4.272 -13.000  1.00  1.30           H  
ATOM     86 2HG  ARG A   6      10.686   3.480 -14.373  1.00  1.30           H  
ATOM     87 1HD  ARG A   6       8.570   2.668 -15.183  1.00  1.30           H  
ATOM     88 2HD  ARG A   6       7.735   3.430 -13.806  1.00  1.30           H  
ATOM     89  HE  ARG A   6       8.107   5.562 -14.759  1.00  1.30           H  
ATOM     90 1HH1 ARG A   6       9.458   2.981 -16.636  1.00  1.30           H  
ATOM     91 2HH1 ARG A   6       9.650   3.905 -18.115  1.00  1.30           H  
ATOM     92 1HH2 ARG A   6       8.393   6.852 -16.646  1.00  1.30           H  
ATOM     93 2HH2 ARG A   6       9.082   6.138 -18.089  1.00  1.30           H  
ATOM     94  N   THR A   7      12.888   3.671 -11.869  1.00  1.05           N  
ATOM     95  CA  THR A   7      14.136   4.240 -12.331  1.00  1.05           C  
ATOM     96  C   THR A   7      15.268   4.106 -11.319  1.00  1.05           C  
ATOM     97  O   THR A   7      15.083   4.268 -10.110  1.00  1.05           O  
ATOM     98  CB  THR A   7      13.936   5.721 -12.671  1.00  1.05           C  
ATOM     99  OG1 THR A   7      13.399   6.405 -11.530  1.00  1.05           O  
ATOM    100  CG2 THR A   7      13.037   5.892 -13.842  1.00  1.05           C  
ATOM    101  H   THR A   7      12.425   4.092 -11.082  1.00  1.05           H  
ATOM    102  HA  THR A   7      14.436   3.719 -13.236  1.00  1.05           H  
ATOM    103  HB  THR A   7      14.896   6.142 -12.892  1.00  1.05           H  
ATOM    104  HG1 THR A   7      13.477   7.353 -11.659  1.00  1.05           H  
ATOM    105 1HG2 THR A   7      12.933   6.950 -14.079  1.00  1.05           H  
ATOM    106 2HG2 THR A   7      13.481   5.378 -14.661  1.00  1.05           H  
ATOM    107 3HG2 THR A   7      12.064   5.471 -13.629  1.00  1.05           H  
ATOM    108  N   VAL A   8      16.460   3.880 -11.858  1.00  0.92           N  
ATOM    109  CA  VAL A   8      17.699   3.758 -11.107  1.00  0.92           C  
ATOM    110  C   VAL A   8      18.662   4.859 -11.559  1.00  0.92           C  
ATOM    111  O   VAL A   8      18.900   5.003 -12.758  1.00  0.92           O  
ATOM    112  CB  VAL A   8      18.298   2.369 -11.391  1.00  0.92           C  
ATOM    113  CG1 VAL A   8      19.547   2.197 -10.684  1.00  0.92           C  
ATOM    114  CG2 VAL A   8      17.324   1.271 -11.011  1.00  0.92           C  
ATOM    115  H   VAL A   8      16.492   3.738 -12.866  1.00  0.92           H  
ATOM    116  HA  VAL A   8      17.492   3.868 -10.042  1.00  0.92           H  
ATOM    117  HB  VAL A   8      18.516   2.301 -12.443  1.00  0.92           H  
ATOM    118 1HG1 VAL A   8      19.968   1.228 -10.911  1.00  0.92           H  
ATOM    119 2HG1 VAL A   8      20.255   2.976 -10.964  1.00  0.92           H  
ATOM    120 3HG1 VAL A   8      19.327   2.262  -9.647  1.00  0.92           H  
ATOM    121 1HG2 VAL A   8      17.780   0.322 -11.244  1.00  0.92           H  
ATOM    122 2HG2 VAL A   8      17.108   1.323  -9.942  1.00  0.92           H  
ATOM    123 3HG2 VAL A   8      16.398   1.379 -11.576  1.00  0.92           H  
ATOM    124  N   PHE A   9      19.196   5.654 -10.626  1.00  0.86           N  
ATOM    125  CA  PHE A   9      20.056   6.776 -11.031  1.00  0.86           C  
ATOM    126  C   PHE A   9      21.525   6.608 -10.646  1.00  0.86           C  
ATOM    127  O   PHE A   9      21.852   6.333  -9.496  1.00  0.86           O  
ATOM    128  CB  PHE A   9      19.518   8.064 -10.435  1.00  0.86           C  
ATOM    129  CG  PHE A   9      18.142   8.384 -10.932  1.00  0.86           C  
ATOM    130  CD1 PHE A   9      17.033   8.005 -10.200  1.00  0.86           C  
ATOM    131  CD2 PHE A   9      17.947   9.028 -12.120  1.00  0.86           C  
ATOM    132  CE1 PHE A   9      15.763   8.286 -10.645  1.00  0.86           C  
ATOM    133  CE2 PHE A   9      16.664   9.310 -12.570  1.00  0.86           C  
ATOM    134  CZ  PHE A   9      15.581   8.946 -11.836  1.00  0.86           C  
ATOM    135  H   PHE A   9      19.000   5.491  -9.648  1.00  0.86           H  
ATOM    136  HA  PHE A   9      20.014   6.868 -12.116  1.00  0.86           H  
ATOM    137 1HB  PHE A   9      19.491   7.990  -9.350  1.00  0.86           H  
ATOM    138 2HB  PHE A   9      20.180   8.891 -10.698  1.00  0.86           H  
ATOM    139  HD1 PHE A   9      17.172   7.479  -9.254  1.00  0.86           H  
ATOM    140  HD2 PHE A   9      18.814   9.327 -12.719  1.00  0.86           H  
ATOM    141  HE1 PHE A   9      14.903   7.981 -10.047  1.00  0.86           H  
ATOM    142  HE2 PHE A   9      16.530   9.831 -13.521  1.00  0.86           H  
ATOM    143  HZ  PHE A   9      14.581   9.173 -12.195  1.00  0.86           H  
ATOM    144  N   PHE A  10      22.399   6.843 -11.620  1.00  0.83           N  
ATOM    145  CA  PHE A  10      23.844   6.663 -11.496  1.00  0.83           C  
ATOM    146  C   PHE A  10      24.632   7.986 -11.527  1.00  0.83           C  
ATOM    147  O   PHE A  10      24.195   8.976 -12.123  1.00  0.83           O  
ATOM    148  CB  PHE A  10      24.301   5.781 -12.651  1.00  0.83           C  
ATOM    149  CG  PHE A  10      23.813   4.339 -12.653  1.00  0.83           C  
ATOM    150  CD1 PHE A  10      22.539   4.008 -13.129  1.00  0.83           C  
ATOM    151  CD2 PHE A  10      24.653   3.307 -12.266  1.00  0.83           C  
ATOM    152  CE1 PHE A  10      22.143   2.690 -13.187  1.00  0.83           C  
ATOM    153  CE2 PHE A  10      24.242   1.992 -12.347  1.00  0.83           C  
ATOM    154  CZ  PHE A  10      22.997   1.694 -12.811  1.00  0.83           C  
ATOM    155  H   PHE A  10      22.033   7.129 -12.527  1.00  0.83           H  
ATOM    156  HA  PHE A  10      24.048   6.156 -10.550  1.00  0.83           H  
ATOM    157 1HB  PHE A  10      23.964   6.246 -13.574  1.00  0.83           H  
ATOM    158 2HB  PHE A  10      25.394   5.767 -12.679  1.00  0.83           H  
ATOM    159  HD1 PHE A  10      21.856   4.802 -13.451  1.00  0.83           H  
ATOM    160  HD2 PHE A  10      25.657   3.545 -11.903  1.00  0.83           H  
ATOM    161  HE1 PHE A  10      21.155   2.439 -13.538  1.00  0.83           H  
ATOM    162  HE2 PHE A  10      24.907   1.190 -12.042  1.00  0.83           H  
ATOM    163  HZ  PHE A  10      22.689   0.662 -12.875  1.00  0.83           H  
ATOM    164  N   THR A  11      25.798   7.991 -10.885  1.00  0.82           N  
ATOM    165  CA  THR A  11      26.695   9.151 -10.887  1.00  0.82           C  
ATOM    166  C   THR A  11      27.544   9.186 -12.171  1.00  0.82           C  
ATOM    167  O   THR A  11      27.533   8.230 -12.956  1.00  0.82           O  
ATOM    168  CB  THR A  11      27.572   9.151  -9.622  1.00  0.82           C  
ATOM    169  OG1 THR A  11      28.429   8.009  -9.628  1.00  0.82           O  
ATOM    170  CG2 THR A  11      26.683   9.097  -8.393  1.00  0.82           C  
ATOM    171  H   THR A  11      26.079   7.155 -10.388  1.00  0.82           H  
ATOM    172  HA  THR A  11      26.087  10.056 -10.867  1.00  0.82           H  
ATOM    173  HB  THR A  11      28.179  10.054  -9.592  1.00  0.82           H  
ATOM    174  HG1 THR A  11      29.144   8.156 -10.261  1.00  0.82           H  
ATOM    175 1HG2 THR A  11      27.303   9.096  -7.496  1.00  0.82           H  
ATOM    176 2HG2 THR A  11      26.029   9.969  -8.381  1.00  0.82           H  
ATOM    177 3HG2 THR A  11      26.078   8.191  -8.418  1.00  0.82           H  
ATOM    178  N   ILE A  12      28.268  10.283 -12.402  1.00  0.80           N  
ATOM    179  CA  ILE A  12      29.012  10.409 -13.655  1.00  0.80           C  
ATOM    180  C   ILE A  12      30.131   9.407 -13.834  1.00  0.80           C  
ATOM    181  O   ILE A  12      30.996   9.243 -12.977  1.00  0.80           O  
ATOM    182  CB  ILE A  12      29.607  11.816 -13.809  1.00  0.80           C  
ATOM    183  CG1 ILE A  12      28.503  12.823 -13.928  1.00  0.80           C  
ATOM    184  CG2 ILE A  12      30.536  11.873 -15.009  1.00  0.80           C  
ATOM    185  CD1 ILE A  12      28.961  14.247 -13.871  1.00  0.80           C  
ATOM    186  H   ILE A  12      28.278  11.037 -11.730  1.00  0.80           H  
ATOM    187  HA  ILE A  12      28.313  10.262 -14.470  1.00  0.80           H  
ATOM    188  HB  ILE A  12      30.173  12.069 -12.915  1.00  0.80           H  
ATOM    189 1HG1 ILE A  12      27.995  12.668 -14.872  1.00  0.80           H  
ATOM    190 2HG1 ILE A  12      27.803  12.660 -13.118  1.00  0.80           H  
ATOM    191 1HG2 ILE A  12      30.953  12.873 -15.100  1.00  0.80           H  
ATOM    192 2HG2 ILE A  12      31.346  11.159 -14.877  1.00  0.80           H  
ATOM    193 3HG2 ILE A  12      29.988  11.626 -15.904  1.00  0.80           H  
ATOM    194 1HD1 ILE A  12      28.099  14.909 -13.964  1.00  0.80           H  
ATOM    195 2HD1 ILE A  12      29.460  14.431 -12.919  1.00  0.80           H  
ATOM    196 3HD1 ILE A  12      29.654  14.440 -14.688  1.00  0.80           H  
ATOM    197  N   GLY A  13      30.064   8.708 -14.969  1.00  0.77           N  
ATOM    198  CA  GLY A  13      31.041   7.708 -15.376  1.00  0.77           C  
ATOM    199  C   GLY A  13      30.839   6.362 -14.688  1.00  0.77           C  
ATOM    200  O   GLY A  13      31.593   5.421 -14.939  1.00  0.77           O  
ATOM    201  H   GLY A  13      29.301   8.906 -15.594  1.00  0.77           H  
ATOM    202 1HA  GLY A  13      30.986   7.573 -16.456  1.00  0.77           H  
ATOM    203 2HA  GLY A  13      32.041   8.078 -15.157  1.00  0.77           H  
ATOM    204  N   SER A  14      29.832   6.267 -13.817  1.00  0.73           N  
ATOM    205  CA  SER A  14      29.625   5.046 -13.062  1.00  0.73           C  
ATOM    206  C   SER A  14      28.554   4.144 -13.637  1.00  0.73           C  
ATOM    207  O   SER A  14      27.515   4.592 -14.139  1.00  0.73           O  
ATOM    208  CB  SER A  14      29.285   5.366 -11.625  1.00  0.73           C  
ATOM    209  OG  SER A  14      29.072   4.192 -10.867  1.00  0.73           O  
ATOM    210  H   SER A  14      29.213   7.059 -13.646  1.00  0.73           H  
ATOM    211  HA  SER A  14      30.562   4.489 -13.065  1.00  0.73           H  
ATOM    212 1HB  SER A  14      30.084   5.957 -11.180  1.00  0.73           H  
ATOM    213 2HB  SER A  14      28.381   5.977 -11.605  1.00  0.73           H  
ATOM    214  HG  SER A  14      28.685   4.485 -10.029  1.00  0.73           H  
ATOM    215  N   SER A  15      28.813   2.857 -13.482  1.00  0.71           N  
ATOM    216  CA  SER A  15      27.900   1.788 -13.822  1.00  0.71           C  
ATOM    217  C   SER A  15      27.644   0.940 -12.584  1.00  0.71           C  
ATOM    218  O   SER A  15      27.155  -0.183 -12.676  1.00  0.71           O  
ATOM    219  CB  SER A  15      28.473   0.951 -14.932  1.00  0.71           C  
ATOM    220  OG  SER A  15      29.698   0.386 -14.549  1.00  0.71           O  
ATOM    221  H   SER A  15      29.705   2.606 -13.079  1.00  0.71           H  
ATOM    222  HA  SER A  15      26.957   2.213 -14.142  1.00  0.71           H  
ATOM    223 1HB  SER A  15      27.765   0.159 -15.192  1.00  0.71           H  
ATOM    224 2HB  SER A  15      28.611   1.570 -15.820  1.00  0.71           H  
ATOM    225  HG  SER A  15      29.498  -0.196 -13.807  1.00  0.71           H  
ATOM    226  N   GLU A  16      28.016   1.469 -11.421  1.00  0.70           N  
ATOM    227  CA  GLU A  16      27.821   0.747 -10.168  1.00  0.70           C  
ATOM    228  C   GLU A  16      26.567   1.225  -9.459  1.00  0.70           C  
ATOM    229  O   GLU A  16      26.235   2.408  -9.497  1.00  0.70           O  
ATOM    230  CB  GLU A  16      29.031   0.900  -9.244  1.00  0.70           C  
ATOM    231  CG  GLU A  16      30.321   0.268  -9.770  1.00  0.70           C  
ATOM    232  CD  GLU A  16      31.496   0.394  -8.806  1.00  0.70           C  
ATOM    233  OE1 GLU A  16      31.342   1.012  -7.778  1.00  0.70           O  
ATOM    234  OE2 GLU A  16      32.542  -0.134  -9.108  1.00  0.70           O  
ATOM    235  H   GLU A  16      28.412   2.405 -11.398  1.00  0.70           H  
ATOM    236  HA  GLU A  16      27.695  -0.312 -10.392  1.00  0.70           H  
ATOM    237 1HB  GLU A  16      29.224   1.959  -9.075  1.00  0.70           H  
ATOM    238 2HB  GLU A  16      28.805   0.451  -8.276  1.00  0.70           H  
ATOM    239 1HG  GLU A  16      30.139  -0.788  -9.968  1.00  0.70           H  
ATOM    240 2HG  GLU A  16      30.580   0.745 -10.715  1.00  0.70           H  
ATOM    241  N   LEU A  17      25.899   0.294  -8.793  1.00  0.71           N  
ATOM    242  CA  LEU A  17      24.673   0.562  -8.051  1.00  0.71           C  
ATOM    243  C   LEU A  17      24.910   0.872  -6.568  1.00  0.71           C  
ATOM    244  O   LEU A  17      25.520   0.075  -5.853  1.00  0.71           O  
ATOM    245  CB  LEU A  17      23.800  -0.692  -8.168  1.00  0.71           C  
ATOM    246  CG  LEU A  17      23.379  -1.077  -9.590  1.00  0.71           C  
ATOM    247  CD1 LEU A  17      22.807  -2.434  -9.599  1.00  0.71           C  
ATOM    248  CD2 LEU A  17      22.340  -0.145 -10.039  1.00  0.71           C  
ATOM    249  H   LEU A  17      26.252  -0.651  -8.814  1.00  0.71           H  
ATOM    250  HA  LEU A  17      24.168   1.412  -8.512  1.00  0.71           H  
ATOM    251 1HB  LEU A  17      24.336  -1.532  -7.733  1.00  0.71           H  
ATOM    252 2HB  LEU A  17      22.889  -0.529  -7.582  1.00  0.71           H  
ATOM    253  HG  LEU A  17      24.237  -1.041 -10.263  1.00  0.71           H  
ATOM    254 1HD1 LEU A  17      22.492  -2.688 -10.601  1.00  0.71           H  
ATOM    255 2HD1 LEU A  17      23.561  -3.143  -9.265  1.00  0.71           H  
ATOM    256 3HD1 LEU A  17      21.964  -2.469  -8.934  1.00  0.71           H  
ATOM    257 1HD2 LEU A  17      22.026  -0.418 -11.033  1.00  0.71           H  
ATOM    258 2HD2 LEU A  17      21.491  -0.203  -9.365  1.00  0.71           H  
ATOM    259 3HD2 LEU A  17      22.733   0.868 -10.036  1.00  0.71           H  
ATOM    260  N   SER A  18      24.418   2.018  -6.107  1.00  0.74           N  
ATOM    261  CA  SER A  18      24.506   2.413  -4.705  1.00  0.74           C  
ATOM    262  C   SER A  18      23.455   1.635  -3.913  1.00  0.74           C  
ATOM    263  O   SER A  18      22.495   1.163  -4.516  1.00  0.74           O  
ATOM    264  CB  SER A  18      24.220   3.899  -4.591  1.00  0.74           C  
ATOM    265  OG  SER A  18      22.873   4.172  -4.931  1.00  0.74           O  
ATOM    266  H   SER A  18      23.958   2.657  -6.761  1.00  0.74           H  
ATOM    267  HA  SER A  18      25.509   2.190  -4.350  1.00  0.74           H  
ATOM    268 1HB  SER A  18      24.419   4.257  -3.596  1.00  0.74           H  
ATOM    269 2HB  SER A  18      24.876   4.445  -5.268  1.00  0.74           H  
ATOM    270  HG  SER A  18      22.875   4.181  -5.924  1.00  0.74           H  
ATOM    271  N   PRO A  19      23.543   1.526  -2.577  1.00  0.77           N  
ATOM    272  CA  PRO A  19      22.520   0.929  -1.734  1.00  0.77           C  
ATOM    273  C   PRO A  19      21.117   1.478  -2.018  1.00  0.77           C  
ATOM    274  O   PRO A  19      20.134   0.741  -1.956  1.00  0.77           O  
ATOM    275  CB  PRO A  19      23.007   1.310  -0.336  1.00  0.77           C  
ATOM    276  CG  PRO A  19      24.517   1.372  -0.475  1.00  0.77           C  
ATOM    277  CD  PRO A  19      24.753   1.969  -1.845  1.00  0.77           C  
ATOM    278  HA  PRO A  19      22.546  -0.165  -1.870  1.00  0.77           H  
ATOM    279 1HB  PRO A  19      22.561   2.269  -0.029  1.00  0.77           H  
ATOM    280 2HB  PRO A  19      22.677   0.555   0.392  1.00  0.77           H  
ATOM    281 1HG  PRO A  19      24.949   1.979   0.335  1.00  0.77           H  
ATOM    282 2HG  PRO A  19      24.945   0.361  -0.376  1.00  0.77           H  
ATOM    283 1HD  PRO A  19      24.808   3.056  -1.764  1.00  0.77           H  
ATOM    284 2HD  PRO A  19      25.662   1.526  -2.270  1.00  0.77           H  
ATOM    285  N   ARG A  20      21.007   2.765  -2.374  1.00  0.80           N  
ATOM    286  CA  ARG A  20      19.682   3.300  -2.657  1.00  0.80           C  
ATOM    287  C   ARG A  20      19.134   2.668  -3.924  1.00  0.80           C  
ATOM    288  O   ARG A  20      17.955   2.299  -4.001  1.00  0.80           O  
ATOM    289  CB  ARG A  20      19.724   4.810  -2.795  1.00  0.80           C  
ATOM    290  CG  ARG A  20      19.985   5.548  -1.489  1.00  0.80           C  
ATOM    291  CD  ARG A  20      20.067   7.023  -1.688  1.00  0.80           C  
ATOM    292  NE  ARG A  20      20.315   7.728  -0.436  1.00  0.80           N  
ATOM    293  CZ  ARG A  20      20.541   9.054  -0.331  1.00  0.80           C  
ATOM    294  NH1 ARG A  20      20.549   9.812  -1.406  1.00  0.80           N  
ATOM    295  NH2 ARG A  20      20.756   9.592   0.857  1.00  0.80           N  
ATOM    296  H   ARG A  20      21.816   3.365  -2.440  1.00  0.80           H  
ATOM    297  HA  ARG A  20      19.023   3.047  -1.838  1.00  0.80           H  
ATOM    298 1HB  ARG A  20      20.510   5.086  -3.500  1.00  0.80           H  
ATOM    299 2HB  ARG A  20      18.778   5.167  -3.201  1.00  0.80           H  
ATOM    300 1HG  ARG A  20      19.176   5.339  -0.788  1.00  0.80           H  
ATOM    301 2HG  ARG A  20      20.930   5.205  -1.066  1.00  0.80           H  
ATOM    302 1HD  ARG A  20      20.882   7.251  -2.375  1.00  0.80           H  
ATOM    303 2HD  ARG A  20      19.129   7.387  -2.105  1.00  0.80           H  
ATOM    304  HE  ARG A  20      20.318   7.183   0.415  1.00  0.80           H  
ATOM    305 1HH1 ARG A  20      20.384   9.402  -2.314  1.00  0.80           H  
ATOM    306 2HH1 ARG A  20      20.718  10.804  -1.323  1.00  0.80           H  
ATOM    307 1HH2 ARG A  20      20.750   9.010   1.684  1.00  0.80           H  
ATOM    308 2HH2 ARG A  20      20.926  10.583   0.939  1.00  0.80           H  
ATOM    309  N   GLU A  21      20.009   2.504  -4.911  1.00  0.82           N  
ATOM    310  CA  GLU A  21      19.595   1.887  -6.159  1.00  0.82           C  
ATOM    311  C   GLU A  21      19.223   0.432  -5.911  1.00  0.82           C  
ATOM    312  O   GLU A  21      18.259  -0.076  -6.489  1.00  0.82           O  
ATOM    313  CB  GLU A  21      20.710   2.007  -7.158  1.00  0.82           C  
ATOM    314  CG  GLU A  21      20.966   3.436  -7.597  1.00  0.82           C  
ATOM    315  CD  GLU A  21      22.222   3.547  -8.318  1.00  0.82           C  
ATOM    316  OE1 GLU A  21      22.290   3.214  -9.454  1.00  0.82           O  
ATOM    317  OE2 GLU A  21      23.168   3.945  -7.680  1.00  0.82           O  
ATOM    318  H   GLU A  21      20.976   2.832  -4.800  1.00  0.82           H  
ATOM    319  HA  GLU A  21      18.719   2.409  -6.538  1.00  0.82           H  
ATOM    320 1HB  GLU A  21      21.624   1.630  -6.734  1.00  0.82           H  
ATOM    321 2HB  GLU A  21      20.494   1.395  -8.009  1.00  0.82           H  
ATOM    322 1HG  GLU A  21      20.160   3.796  -8.224  1.00  0.82           H  
ATOM    323 2HG  GLU A  21      20.996   4.069  -6.716  1.00  0.82           H  
ATOM    324  N   GLU A  22      19.966  -0.232  -5.019  1.00  0.82           N  
ATOM    325  CA  GLU A  22      19.665  -1.619  -4.696  1.00  0.82           C  
ATOM    326  C   GLU A  22      18.278  -1.734  -4.058  1.00  0.82           C  
ATOM    327  O   GLU A  22      17.549  -2.693  -4.329  1.00  0.82           O  
ATOM    328  CB  GLU A  22      20.739  -2.237  -3.796  1.00  0.82           C  
ATOM    329  CG  GLU A  22      22.078  -2.484  -4.492  1.00  0.82           C  
ATOM    330  CD  GLU A  22      23.109  -3.145  -3.594  1.00  0.82           C  
ATOM    331  OE1 GLU A  22      22.947  -3.140  -2.398  1.00  0.82           O  
ATOM    332  OE2 GLU A  22      24.052  -3.702  -4.130  1.00  0.82           O  
ATOM    333  H   GLU A  22      20.764   0.240  -4.590  1.00  0.82           H  
ATOM    334  HA  GLU A  22      19.655  -2.188  -5.624  1.00  0.82           H  
ATOM    335 1HB  GLU A  22      20.914  -1.587  -2.947  1.00  0.82           H  
ATOM    336 2HB  GLU A  22      20.381  -3.190  -3.410  1.00  0.82           H  
ATOM    337 1HG  GLU A  22      21.911  -3.113  -5.366  1.00  0.82           H  
ATOM    338 2HG  GLU A  22      22.470  -1.524  -4.839  1.00  0.82           H  
ATOM    339  N   MET A  23      17.885  -0.755  -3.235  1.00  0.82           N  
ATOM    340  CA  MET A  23      16.551  -0.802  -2.643  1.00  0.82           C  
ATOM    341  C   MET A  23      15.481  -0.667  -3.733  1.00  0.82           C  
ATOM    342  O   MET A  23      14.460  -1.370  -3.708  1.00  0.82           O  
ATOM    343  CB  MET A  23      16.397   0.274  -1.562  1.00  0.82           C  
ATOM    344  CG  MET A  23      17.199  -0.019  -0.287  1.00  0.82           C  
ATOM    345  SD  MET A  23      16.839   1.109   1.086  1.00  0.82           S  
ATOM    346  CE  MET A  23      17.697   2.594   0.588  1.00  0.82           C  
ATOM    347  H   MET A  23      18.534  -0.001  -2.997  1.00  0.82           H  
ATOM    348  HA  MET A  23      16.421  -1.774  -2.170  1.00  0.82           H  
ATOM    349 1HB  MET A  23      16.738   1.231  -1.958  1.00  0.82           H  
ATOM    350 2HB  MET A  23      15.347   0.382  -1.297  1.00  0.82           H  
ATOM    351 1HG  MET A  23      16.988  -1.035   0.039  1.00  0.82           H  
ATOM    352 2HG  MET A  23      18.258   0.045  -0.512  1.00  0.82           H  
ATOM    353 1HE  MET A  23      17.564   3.364   1.346  1.00  0.82           H  
ATOM    354 2HE  MET A  23      18.761   2.375   0.470  1.00  0.82           H  
ATOM    355 3HE  MET A  23      17.285   2.943  -0.357  1.00  0.82           H  
ATOM    356  N   ASN A  24      15.737   0.178  -4.739  1.00  0.81           N  
ATOM    357  CA  ASN A  24      14.775   0.324  -5.833  1.00  0.81           C  
ATOM    358  C   ASN A  24      14.668  -0.997  -6.602  1.00  0.81           C  
ATOM    359  O   ASN A  24      13.576  -1.423  -7.003  1.00  0.81           O  
ATOM    360  CB  ASN A  24      15.180   1.467  -6.752  1.00  0.81           C  
ATOM    361  CG  ASN A  24      14.976   2.809  -6.092  1.00  0.81           C  
ATOM    362  OD1 ASN A  24      14.186   2.947  -5.145  1.00  0.81           O  
ATOM    363  ND2 ASN A  24      15.684   3.806  -6.565  1.00  0.81           N  
ATOM    364  H   ASN A  24      16.587   0.749  -4.714  1.00  0.81           H  
ATOM    365  HA  ASN A  24      13.797   0.537  -5.411  1.00  0.81           H  
ATOM    366 1HB  ASN A  24      16.226   1.364  -7.035  1.00  0.81           H  
ATOM    367 2HB  ASN A  24      14.585   1.431  -7.669  1.00  0.81           H  
ATOM    368 1HD2 ASN A  24      15.595   4.715  -6.162  1.00  0.81           H  
ATOM    369 2HD2 ASN A  24      16.314   3.653  -7.324  1.00  0.81           H  
ATOM    370  N   LEU A  25      15.803  -1.683  -6.742  1.00  0.79           N  
ATOM    371  CA  LEU A  25      15.835  -2.960  -7.430  1.00  0.79           C  
ATOM    372  C   LEU A  25      15.239  -4.081  -6.602  1.00  0.79           C  
ATOM    373  O   LEU A  25      14.665  -5.011  -7.163  1.00  0.79           O  
ATOM    374  CB  LEU A  25      17.249  -3.284  -7.874  1.00  0.79           C  
ATOM    375  CG  LEU A  25      17.728  -2.327  -8.939  1.00  0.79           C  
ATOM    376  CD1 LEU A  25      19.137  -2.623  -9.318  1.00  0.79           C  
ATOM    377  CD2 LEU A  25      16.787  -2.430 -10.083  1.00  0.79           C  
ATOM    378  H   LEU A  25      16.675  -1.272  -6.404  1.00  0.79           H  
ATOM    379  HA  LEU A  25      15.232  -2.863  -8.328  1.00  0.79           H  
ATOM    380 1HB  LEU A  25      17.913  -3.217  -7.014  1.00  0.79           H  
ATOM    381 2HB  LEU A  25      17.281  -4.298  -8.273  1.00  0.79           H  
ATOM    382  HG  LEU A  25      17.697  -1.313  -8.550  1.00  0.79           H  
ATOM    383 1HD1 LEU A  25      19.469  -1.917 -10.072  1.00  0.79           H  
ATOM    384 2HD1 LEU A  25      19.756  -2.528  -8.430  1.00  0.79           H  
ATOM    385 3HD1 LEU A  25      19.203  -3.634  -9.711  1.00  0.79           H  
ATOM    386 1HD2 LEU A  25      17.055  -1.737 -10.848  1.00  0.79           H  
ATOM    387 2HD2 LEU A  25      16.801  -3.439 -10.481  1.00  0.79           H  
ATOM    388 3HD2 LEU A  25      15.812  -2.197  -9.722  1.00  0.79           H  
ATOM    389  N   SER A  26      15.324  -3.991  -5.273  1.00  0.78           N  
ATOM    390  CA  SER A  26      14.716  -5.016  -4.440  1.00  0.78           C  
ATOM    391  C   SER A  26      13.213  -4.999  -4.697  1.00  0.78           C  
ATOM    392  O   SER A  26      12.587  -6.049  -4.885  1.00  0.78           O  
ATOM    393  CB  SER A  26      14.965  -4.731  -2.960  1.00  0.78           C  
ATOM    394  OG  SER A  26      16.337  -4.810  -2.583  1.00  0.78           O  
ATOM    395  H   SER A  26      15.847  -3.229  -4.847  1.00  0.78           H  
ATOM    396  HA  SER A  26      15.102  -5.990  -4.720  1.00  0.78           H  
ATOM    397 1HB  SER A  26      14.594  -3.735  -2.735  1.00  0.78           H  
ATOM    398 2HB  SER A  26      14.385  -5.427  -2.361  1.00  0.78           H  
ATOM    399  HG  SER A  26      16.857  -4.389  -3.302  1.00  0.78           H  
ATOM    400  N   TYR A  27      12.641  -3.790  -4.755  1.00  0.77           N  
ATOM    401  CA  TYR A  27      11.223  -3.633  -5.048  1.00  0.77           C  
ATOM    402  C   TYR A  27      10.879  -4.219  -6.406  1.00  0.77           C  
ATOM    403  O   TYR A  27       9.940  -5.011  -6.533  1.00  0.77           O  
ATOM    404  CB  TYR A  27      10.798  -2.178  -5.038  1.00  0.77           C  
ATOM    405  CG  TYR A  27       9.326  -2.006  -5.425  1.00  0.77           C  
ATOM    406  CD1 TYR A  27       8.332  -2.202  -4.482  1.00  0.77           C  
ATOM    407  CD2 TYR A  27       8.981  -1.690  -6.739  1.00  0.77           C  
ATOM    408  CE1 TYR A  27       7.002  -2.087  -4.842  1.00  0.77           C  
ATOM    409  CE2 TYR A  27       7.657  -1.581  -7.098  1.00  0.77           C  
ATOM    410  CZ  TYR A  27       6.667  -1.785  -6.154  1.00  0.77           C  
ATOM    411  OH  TYR A  27       5.337  -1.699  -6.516  1.00  0.77           O  
ATOM    412  H   TYR A  27      13.217  -2.961  -4.574  1.00  0.77           H  
ATOM    413  HA  TYR A  27      10.651  -4.176  -4.296  1.00  0.77           H  
ATOM    414 1HB  TYR A  27      10.958  -1.748  -4.049  1.00  0.77           H  
ATOM    415 2HB  TYR A  27      11.409  -1.630  -5.744  1.00  0.77           H  
ATOM    416  HD1 TYR A  27       8.598  -2.453  -3.455  1.00  0.77           H  
ATOM    417  HD2 TYR A  27       9.762  -1.539  -7.486  1.00  0.77           H  
ATOM    418  HE1 TYR A  27       6.221  -2.246  -4.098  1.00  0.77           H  
ATOM    419  HE2 TYR A  27       7.392  -1.343  -8.128  1.00  0.77           H  
ATOM    420  HH  TYR A  27       4.787  -1.788  -5.731  1.00  0.77           H  
ATOM    421  N   LEU A  28      11.637  -3.825  -7.434  1.00  0.77           N  
ATOM    422  CA  LEU A  28      11.346  -4.320  -8.766  1.00  0.77           C  
ATOM    423  C   LEU A  28      11.483  -5.825  -8.849  1.00  0.77           C  
ATOM    424  O   LEU A  28      10.664  -6.476  -9.495  1.00  0.77           O  
ATOM    425  CB  LEU A  28      12.241  -3.636  -9.796  1.00  0.77           C  
ATOM    426  CG  LEU A  28      11.906  -2.161 -10.037  1.00  0.77           C  
ATOM    427  CD1 LEU A  28      12.947  -1.548 -10.926  1.00  0.77           C  
ATOM    428  CD2 LEU A  28      10.523  -2.077 -10.682  1.00  0.77           C  
ATOM    429  H   LEU A  28      12.399  -3.159  -7.285  1.00  0.77           H  
ATOM    430  HA  LEU A  28      10.314  -4.063  -8.999  1.00  0.77           H  
ATOM    431 1HB  LEU A  28      13.270  -3.698  -9.451  1.00  0.77           H  
ATOM    432 2HB  LEU A  28      12.166  -4.153 -10.731  1.00  0.77           H  
ATOM    433  HG  LEU A  28      11.901  -1.617  -9.086  1.00  0.77           H  
ATOM    434 1HD1 LEU A  28      12.717  -0.505 -11.109  1.00  0.77           H  
ATOM    435 2HD1 LEU A  28      13.894  -1.615 -10.453  1.00  0.77           H  
ATOM    436 3HD1 LEU A  28      12.965  -2.085 -11.855  1.00  0.77           H  
ATOM    437 1HD2 LEU A  28      10.267  -1.034 -10.858  1.00  0.77           H  
ATOM    438 2HD2 LEU A  28      10.530  -2.616 -11.632  1.00  0.77           H  
ATOM    439 3HD2 LEU A  28       9.785  -2.524 -10.014  1.00  0.77           H  
ATOM    440  N   ALA A  29      12.479  -6.396  -8.179  1.00  0.77           N  
ATOM    441  CA  ALA A  29      12.619  -7.836  -8.200  1.00  0.77           C  
ATOM    442  C   ALA A  29      11.389  -8.486  -7.594  1.00  0.77           C  
ATOM    443  O   ALA A  29      10.896  -9.494  -8.104  1.00  0.77           O  
ATOM    444  CB  ALA A  29      13.841  -8.266  -7.431  1.00  0.77           C  
ATOM    445  H   ALA A  29      13.149  -5.835  -7.665  1.00  0.77           H  
ATOM    446  HA  ALA A  29      12.710  -8.156  -9.236  1.00  0.77           H  
ATOM    447 1HB  ALA A  29      13.908  -9.344  -7.486  1.00  0.77           H  
ATOM    448 2HB  ALA A  29      14.724  -7.814  -7.867  1.00  0.77           H  
ATOM    449 3HB  ALA A  29      13.750  -7.949  -6.393  1.00  0.77           H  
ATOM    450  N   ALA A  30      10.867  -7.906  -6.507  1.00  0.77           N  
ATOM    451  CA  ALA A  30       9.685  -8.478  -5.890  1.00  0.77           C  
ATOM    452  C   ALA A  30       8.522  -8.449  -6.866  1.00  0.77           C  
ATOM    453  O   ALA A  30       7.805  -9.439  -7.006  1.00  0.77           O  
ATOM    454  CB  ALA A  30       9.329  -7.723  -4.624  1.00  0.77           C  
ATOM    455  H   ALA A  30      11.311  -7.083  -6.093  1.00  0.77           H  
ATOM    456  HA  ALA A  30       9.898  -9.516  -5.641  1.00  0.77           H  
ATOM    457 1HB  ALA A  30       8.451  -8.175  -4.166  1.00  0.77           H  
ATOM    458 2HB  ALA A  30      10.169  -7.763  -3.931  1.00  0.77           H  
ATOM    459 3HB  ALA A  30       9.114  -6.686  -4.867  1.00  0.77           H  
ATOM    460  N   LYS A  31       8.372  -7.336  -7.589  1.00  0.78           N  
ATOM    461  CA  LYS A  31       7.287  -7.200  -8.556  1.00  0.78           C  
ATOM    462  C   LYS A  31       7.419  -8.273  -9.637  1.00  0.78           C  
ATOM    463  O   LYS A  31       6.449  -8.918 -10.039  1.00  0.78           O  
ATOM    464  CB  LYS A  31       7.292  -5.793  -9.163  1.00  0.78           C  
ATOM    465  CG  LYS A  31       6.147  -5.507 -10.119  1.00  0.78           C  
ATOM    466  CD  LYS A  31       6.171  -4.056 -10.589  1.00  0.78           C  
ATOM    467  CE  LYS A  31       5.022  -3.768 -11.547  1.00  0.78           C  
ATOM    468  NZ  LYS A  31       5.008  -2.345 -11.986  1.00  0.78           N  
ATOM    469  H   LYS A  31       9.009  -6.553  -7.426  1.00  0.78           H  
ATOM    470  HA  LYS A  31       6.338  -7.351  -8.038  1.00  0.78           H  
ATOM    471 1HB  LYS A  31       7.270  -5.051  -8.360  1.00  0.78           H  
ATOM    472 2HB  LYS A  31       8.222  -5.644  -9.712  1.00  0.78           H  
ATOM    473 1HG  LYS A  31       6.227  -6.166 -10.984  1.00  0.78           H  
ATOM    474 2HG  LYS A  31       5.199  -5.705  -9.618  1.00  0.78           H  
ATOM    475 1HD  LYS A  31       6.098  -3.390  -9.725  1.00  0.78           H  
ATOM    476 2HD  LYS A  31       7.116  -3.860 -11.100  1.00  0.78           H  
ATOM    477 1HE  LYS A  31       5.124  -4.406 -12.424  1.00  0.78           H  
ATOM    478 2HE  LYS A  31       4.078  -3.996 -11.052  1.00  0.78           H  
ATOM    479 1HZ  LYS A  31       4.237  -2.197 -12.619  1.00  0.78           H  
ATOM    480 2HZ  LYS A  31       4.903  -1.746 -11.178  1.00  0.78           H  
ATOM    481 3HZ  LYS A  31       5.875  -2.130 -12.455  1.00  0.78           H  
ATOM    482  N   MET A  32       8.641  -8.485 -10.099  1.00  0.79           N  
ATOM    483  CA  MET A  32       8.908  -9.477 -11.126  1.00  0.79           C  
ATOM    484  C   MET A  32       8.496 -10.867 -10.649  1.00  0.79           C  
ATOM    485  O   MET A  32       7.984 -11.668 -11.434  1.00  0.79           O  
ATOM    486  CB  MET A  32      10.382  -9.408 -11.485  1.00  0.79           C  
ATOM    487  CG  MET A  32      10.726  -8.137 -12.213  1.00  0.79           C  
ATOM    488  SD  MET A  32      12.454  -7.846 -12.478  1.00  0.79           S  
ATOM    489  CE  MET A  32      12.304  -6.200 -13.122  1.00  0.79           C  
ATOM    490  H   MET A  32       9.411  -7.917  -9.741  1.00  0.79           H  
ATOM    491  HA  MET A  32       8.316  -9.232 -12.006  1.00  0.79           H  
ATOM    492 1HB  MET A  32      10.985  -9.462 -10.590  1.00  0.79           H  
ATOM    493 2HB  MET A  32      10.651 -10.250 -12.117  1.00  0.79           H  
ATOM    494 1HG  MET A  32      10.283  -8.220 -13.170  1.00  0.79           H  
ATOM    495 2HG  MET A  32      10.289  -7.278 -11.722  1.00  0.79           H  
ATOM    496 1HE  MET A  32      13.273  -5.797 -13.353  1.00  0.79           H  
ATOM    497 2HE  MET A  32      11.710  -6.224 -14.015  1.00  0.79           H  
ATOM    498 3HE  MET A  32      11.813  -5.577 -12.392  1.00  0.79           H  
ATOM    499  N   LYS A  33       8.741 -11.167  -9.375  1.00  0.81           N  
ATOM    500  CA  LYS A  33       8.371 -12.451  -8.789  1.00  0.81           C  
ATOM    501  C   LYS A  33       6.847 -12.576  -8.611  1.00  0.81           C  
ATOM    502  O   LYS A  33       6.280 -13.652  -8.812  1.00  0.81           O  
ATOM    503  CB  LYS A  33       9.101 -12.618  -7.464  1.00  0.81           C  
ATOM    504  CG  LYS A  33      10.600 -12.795  -7.637  1.00  0.81           C  
ATOM    505  CD  LYS A  33      11.304 -12.863  -6.316  1.00  0.81           C  
ATOM    506  CE  LYS A  33      12.792 -12.920  -6.518  1.00  0.81           C  
ATOM    507  NZ  LYS A  33      13.519 -12.940  -5.236  1.00  0.81           N  
ATOM    508  H   LYS A  33       9.215 -10.475  -8.790  1.00  0.81           H  
ATOM    509  HA  LYS A  33       8.693 -13.242  -9.464  1.00  0.81           H  
ATOM    510 1HB  LYS A  33       8.935 -11.739  -6.843  1.00  0.81           H  
ATOM    511 2HB  LYS A  33       8.707 -13.480  -6.931  1.00  0.81           H  
ATOM    512 1HG  LYS A  33      10.794 -13.714  -8.188  1.00  0.81           H  
ATOM    513 2HG  LYS A  33      11.001 -11.964  -8.211  1.00  0.81           H  
ATOM    514 1HD  LYS A  33      11.060 -11.974  -5.732  1.00  0.81           H  
ATOM    515 2HD  LYS A  33      10.980 -13.744  -5.767  1.00  0.81           H  
ATOM    516 1HE  LYS A  33      13.052 -13.812  -7.086  1.00  0.81           H  
ATOM    517 2HE  LYS A  33      13.106 -12.039  -7.084  1.00  0.81           H  
ATOM    518 1HZ  LYS A  33      14.512 -12.962  -5.469  1.00  0.81           H  
ATOM    519 2HZ  LYS A  33      13.310 -12.109  -4.711  1.00  0.81           H  
ATOM    520 3HZ  LYS A  33      13.269 -13.754  -4.702  1.00  0.81           H  
ATOM    521  N   GLU A  34       6.186 -11.466  -8.242  1.00  0.82           N  
ATOM    522  CA  GLU A  34       4.725 -11.418  -8.065  1.00  0.82           C  
ATOM    523  C   GLU A  34       3.982 -11.695  -9.369  1.00  0.82           C  
ATOM    524  O   GLU A  34       2.911 -12.312  -9.366  1.00  0.82           O  
ATOM    525  CB  GLU A  34       4.272 -10.063  -7.502  1.00  0.82           C  
ATOM    526  CG  GLU A  34       4.629  -9.817  -6.027  1.00  0.82           C  
ATOM    527  CD  GLU A  34       4.286  -8.417  -5.545  1.00  0.82           C  
ATOM    528  OE1 GLU A  34       4.023  -7.565  -6.363  1.00  0.82           O  
ATOM    529  OE2 GLU A  34       4.280  -8.209  -4.353  1.00  0.82           O  
ATOM    530  H   GLU A  34       6.726 -10.622  -8.054  1.00  0.82           H  
ATOM    531  HA  GLU A  34       4.445 -12.189  -7.351  1.00  0.82           H  
ATOM    532 1HB  GLU A  34       4.727  -9.267  -8.082  1.00  0.82           H  
ATOM    533 2HB  GLU A  34       3.193  -9.967  -7.612  1.00  0.82           H  
ATOM    534 1HG  GLU A  34       4.084 -10.535  -5.417  1.00  0.82           H  
ATOM    535 2HG  GLU A  34       5.685 -10.000  -5.881  1.00  0.82           H  
ATOM    536  N   PHE A  35       4.570 -11.268 -10.483  1.00  0.81           N  
ATOM    537  CA  PHE A  35       3.977 -11.441 -11.799  1.00  0.81           C  
ATOM    538  C   PHE A  35       4.936 -12.204 -12.735  1.00  0.81           C  
ATOM    539  O   PHE A  35       5.392 -11.646 -13.738  1.00  0.81           O  
ATOM    540  CB  PHE A  35       3.659 -10.068 -12.387  1.00  0.81           C  
ATOM    541  CG  PHE A  35       2.730  -9.266 -11.520  1.00  0.81           C  
ATOM    542  CD1 PHE A  35       3.230  -8.337 -10.619  1.00  0.81           C  
ATOM    543  CD2 PHE A  35       1.363  -9.452 -11.582  1.00  0.81           C  
ATOM    544  CE1 PHE A  35       2.393  -7.613  -9.804  1.00  0.81           C  
ATOM    545  CE2 PHE A  35       0.515  -8.727 -10.767  1.00  0.81           C  
ATOM    546  CZ  PHE A  35       1.033  -7.806  -9.875  1.00  0.81           C  
ATOM    547  H   PHE A  35       5.439 -10.738 -10.391  1.00  0.81           H  
ATOM    548  HA  PHE A  35       3.039 -11.975 -11.692  1.00  0.81           H  
ATOM    549 1HB  PHE A  35       4.585  -9.502 -12.514  1.00  0.81           H  
ATOM    550 2HB  PHE A  35       3.198 -10.184 -13.361  1.00  0.81           H  
ATOM    551  HD1 PHE A  35       4.297  -8.185 -10.556  1.00  0.81           H  
ATOM    552  HD2 PHE A  35       0.956 -10.184 -12.281  1.00  0.81           H  
ATOM    553  HE1 PHE A  35       2.810  -6.891  -9.096  1.00  0.81           H  
ATOM    554  HE2 PHE A  35      -0.561  -8.884 -10.823  1.00  0.81           H  
ATOM    555  HZ  PHE A  35       0.368  -7.236  -9.229  1.00  0.81           H  
ATOM    556  N   PRO A  36       5.156 -13.522 -12.506  1.00  0.80           N  
ATOM    557  CA  PRO A  36       6.197 -14.372 -13.082  1.00  0.80           C  
ATOM    558  C   PRO A  36       6.113 -14.577 -14.588  1.00  0.80           C  
ATOM    559  O   PRO A  36       7.053 -15.083 -15.201  1.00  0.80           O  
ATOM    560  CB  PRO A  36       5.983 -15.705 -12.372  1.00  0.80           C  
ATOM    561  CG  PRO A  36       4.535 -15.705 -11.980  1.00  0.80           C  
ATOM    562  CD  PRO A  36       4.223 -14.278 -11.639  1.00  0.80           C  
ATOM    563  HA  PRO A  36       7.170 -13.960 -12.799  1.00  0.80           H  
ATOM    564 1HB  PRO A  36       6.237 -16.532 -13.050  1.00  0.80           H  
ATOM    565 2HB  PRO A  36       6.656 -15.776 -11.503  1.00  0.80           H  
ATOM    566 1HG  PRO A  36       3.920 -16.084 -12.818  1.00  0.80           H  
ATOM    567 2HG  PRO A  36       4.372 -16.385 -11.132  1.00  0.80           H  
ATOM    568 1HD  PRO A  36       3.175 -14.093 -11.888  1.00  0.80           H  
ATOM    569 2HD  PRO A  36       4.443 -14.111 -10.582  1.00  0.80           H  
ATOM    570  N   ASP A  37       4.965 -14.258 -15.175  1.00  0.77           N  
ATOM    571  CA  ASP A  37       4.775 -14.452 -16.602  1.00  0.77           C  
ATOM    572  C   ASP A  37       5.194 -13.227 -17.417  1.00  0.77           C  
ATOM    573  O   ASP A  37       5.159 -13.257 -18.658  1.00  0.77           O  
ATOM    574  CB  ASP A  37       3.306 -14.758 -16.875  1.00  0.77           C  
ATOM    575  CG  ASP A  37       2.858 -16.089 -16.262  1.00  0.77           C  
ATOM    576  OD1 ASP A  37       3.607 -17.034 -16.311  1.00  0.77           O  
ATOM    577  OD2 ASP A  37       1.775 -16.135 -15.735  1.00  0.77           O  
ATOM    578  H   ASP A  37       4.216 -13.858 -14.634  1.00  0.77           H  
ATOM    579  HA  ASP A  37       5.382 -15.300 -16.918  1.00  0.77           H  
ATOM    580 1HB  ASP A  37       2.688 -13.958 -16.466  1.00  0.77           H  
ATOM    581 2HB  ASP A  37       3.132 -14.791 -17.947  1.00  0.77           H  
ATOM    582  N   THR A  38       5.569 -12.147 -16.732  1.00  0.74           N  
ATOM    583  CA  THR A  38       5.962 -10.922 -17.417  1.00  0.74           C  
ATOM    584  C   THR A  38       7.422 -10.905 -17.833  1.00  0.74           C  
ATOM    585  O   THR A  38       8.251 -11.634 -17.293  1.00  0.74           O  
ATOM    586  CB  THR A  38       5.683  -9.704 -16.541  1.00  0.74           C  
ATOM    587  OG1 THR A  38       6.444  -9.824 -15.341  1.00  0.74           O  
ATOM    588  CG2 THR A  38       4.209  -9.619 -16.203  1.00  0.74           C  
ATOM    589  H   THR A  38       5.580 -12.162 -15.709  1.00  0.74           H  
ATOM    590  HA  THR A  38       5.358 -10.830 -18.314  1.00  0.74           H  
ATOM    591  HB  THR A  38       5.992  -8.798 -17.068  1.00  0.74           H  
ATOM    592  HG1 THR A  38       5.995 -10.458 -14.740  1.00  0.74           H  
ATOM    593 1HG2 THR A  38       4.031  -8.749 -15.571  1.00  0.74           H  
ATOM    594 2HG2 THR A  38       3.632  -9.527 -17.123  1.00  0.74           H  
ATOM    595 3HG2 THR A  38       3.909 -10.523 -15.675  1.00  0.74           H  
ATOM    596  N   GLN A  39       7.736  -9.964 -18.706  1.00  0.70           N  
ATOM    597  CA  GLN A  39       9.079  -9.710 -19.207  1.00  0.70           C  
ATOM    598  C   GLN A  39       9.307  -8.223 -19.184  1.00  0.70           C  
ATOM    599  O   GLN A  39       8.401  -7.446 -19.523  1.00  0.70           O  
ATOM    600  CB  GLN A  39       9.268 -10.228 -20.637  1.00  0.70           C  
ATOM    601  CG  GLN A  39      10.686 -10.057 -21.196  1.00  0.70           C  
ATOM    602  CD  GLN A  39      10.853 -10.666 -22.568  1.00  0.70           C  
ATOM    603  OE1 GLN A  39      10.258 -10.178 -23.536  1.00  0.70           O  
ATOM    604  NE2 GLN A  39      11.649 -11.740 -22.684  1.00  0.70           N  
ATOM    605  H   GLN A  39       6.984  -9.398 -19.060  1.00  0.70           H  
ATOM    606  HA  GLN A  39       9.812 -10.181 -18.548  1.00  0.70           H  
ATOM    607 1HB  GLN A  39       9.012 -11.287 -20.680  1.00  0.70           H  
ATOM    608 2HB  GLN A  39       8.598  -9.698 -21.309  1.00  0.70           H  
ATOM    609 1HG  GLN A  39      10.917  -8.992 -21.273  1.00  0.70           H  
ATOM    610 2HG  GLN A  39      11.386 -10.529 -20.537  1.00  0.70           H  
ATOM    611 1HE2 GLN A  39      11.776 -12.166 -23.579  1.00  0.70           H  
ATOM    612 2HE2 GLN A  39      12.142 -12.151 -21.877  1.00  0.70           H  
ATOM    613  N   TYR A  40      10.505  -7.846 -18.760  1.00  0.67           N  
ATOM    614  CA  TYR A  40      10.927  -6.464 -18.642  1.00  0.67           C  
ATOM    615  C   TYR A  40      12.122  -6.105 -19.510  1.00  0.67           C  
ATOM    616  O   TYR A  40      13.007  -6.934 -19.760  1.00  0.67           O  
ATOM    617  CB  TYR A  40      11.268  -6.180 -17.175  1.00  0.67           C  
ATOM    618  CG  TYR A  40      10.095  -6.186 -16.261  1.00  0.67           C  
ATOM    619  CD1 TYR A  40       9.565  -7.375 -15.813  1.00  0.67           C  
ATOM    620  CD2 TYR A  40       9.581  -4.991 -15.818  1.00  0.67           C  
ATOM    621  CE1 TYR A  40       8.500  -7.356 -14.945  1.00  0.67           C  
ATOM    622  CE2 TYR A  40       8.527  -4.969 -14.946  1.00  0.67           C  
ATOM    623  CZ  TYR A  40       7.981  -6.152 -14.513  1.00  0.67           C  
ATOM    624  OH  TYR A  40       6.925  -6.147 -13.640  1.00  0.67           O  
ATOM    625  H   TYR A  40      11.177  -8.569 -18.506  1.00  0.67           H  
ATOM    626  HA  TYR A  40      10.101  -5.835 -18.952  1.00  0.67           H  
ATOM    627 1HB  TYR A  40      11.946  -6.927 -16.822  1.00  0.67           H  
ATOM    628 2HB  TYR A  40      11.764  -5.211 -17.095  1.00  0.67           H  
ATOM    629  HD1 TYR A  40       9.984  -8.328 -16.145  1.00  0.67           H  
ATOM    630  HD2 TYR A  40      10.016  -4.062 -16.161  1.00  0.67           H  
ATOM    631  HE1 TYR A  40       8.079  -8.286 -14.590  1.00  0.67           H  
ATOM    632  HE2 TYR A  40       8.126  -4.017 -14.601  1.00  0.67           H  
ATOM    633  HH  TYR A  40       6.591  -7.047 -13.543  1.00  0.67           H  
ATOM    634  N   THR A  41      12.161  -4.845 -19.909  1.00  0.65           N  
ATOM    635  CA  THR A  41      13.303  -4.300 -20.609  1.00  0.65           C  
ATOM    636  C   THR A  41      13.905  -3.197 -19.776  1.00  0.65           C  
ATOM    637  O   THR A  41      13.200  -2.349 -19.216  1.00  0.65           O  
ATOM    638  CB  THR A  41      12.971  -3.781 -22.012  1.00  0.65           C  
ATOM    639  OG1 THR A  41      12.465  -4.856 -22.812  1.00  0.65           O  
ATOM    640  CG2 THR A  41      14.253  -3.236 -22.679  1.00  0.65           C  
ATOM    641  H   THR A  41      11.371  -4.243 -19.678  1.00  0.65           H  
ATOM    642  HA  THR A  41      14.058  -5.076 -20.718  1.00  0.65           H  
ATOM    643  HB  THR A  41      12.222  -3.001 -21.948  1.00  0.65           H  
ATOM    644  HG1 THR A  41      12.352  -4.547 -23.715  1.00  0.65           H  
ATOM    645 1HG2 THR A  41      14.016  -2.885 -23.681  1.00  0.65           H  
ATOM    646 2HG2 THR A  41      14.662  -2.409 -22.110  1.00  0.65           H  
ATOM    647 3HG2 THR A  41      15.002  -4.024 -22.749  1.00  0.65           H  
ATOM    648  N   VAL A  42      15.211  -3.243 -19.667  1.00  0.65           N  
ATOM    649  CA  VAL A  42      15.970  -2.284 -18.919  1.00  0.65           C  
ATOM    650  C   VAL A  42      16.684  -1.358 -19.904  1.00  0.65           C  
ATOM    651  O   VAL A  42      17.488  -1.820 -20.723  1.00  0.65           O  
ATOM    652  CB  VAL A  42      16.934  -3.065 -18.027  1.00  0.65           C  
ATOM    653  CG1 VAL A  42      17.740  -2.160 -17.241  1.00  0.65           C  
ATOM    654  CG2 VAL A  42      16.114  -4.016 -17.131  1.00  0.65           C  
ATOM    655  H   VAL A  42      15.707  -3.990 -20.142  1.00  0.65           H  
ATOM    656  HA  VAL A  42      15.299  -1.703 -18.295  1.00  0.65           H  
ATOM    657  HB  VAL A  42      17.618  -3.646 -18.652  1.00  0.65           H  
ATOM    658 1HG1 VAL A  42      18.424  -2.729 -16.628  1.00  0.65           H  
ATOM    659 2HG1 VAL A  42      18.295  -1.517 -17.906  1.00  0.65           H  
ATOM    660 3HG1 VAL A  42      17.082  -1.572 -16.616  1.00  0.65           H  
ATOM    661 1HG2 VAL A  42      16.765  -4.575 -16.485  1.00  0.65           H  
ATOM    662 2HG2 VAL A  42      15.442  -3.443 -16.533  1.00  0.65           H  
ATOM    663 3HG2 VAL A  42      15.542  -4.705 -17.755  1.00  0.65           H  
ATOM    664  N   TYR A  43      16.360  -0.064 -19.843  1.00  0.67           N  
ATOM    665  CA  TYR A  43      16.868   0.893 -20.818  1.00  0.67           C  
ATOM    666  C   TYR A  43      17.823   1.895 -20.215  1.00  0.67           C  
ATOM    667  O   TYR A  43      17.466   2.602 -19.272  1.00  0.67           O  
ATOM    668  CB  TYR A  43      15.742   1.722 -21.409  1.00  0.67           C  
ATOM    669  CG  TYR A  43      14.667   0.991 -22.141  1.00  0.67           C  
ATOM    670  CD1 TYR A  43      13.589   0.495 -21.425  1.00  0.67           C  
ATOM    671  CD2 TYR A  43      14.720   0.847 -23.517  1.00  0.67           C  
ATOM    672  CE1 TYR A  43      12.567  -0.134 -22.082  1.00  0.67           C  
ATOM    673  CE2 TYR A  43      13.687   0.208 -24.179  1.00  0.67           C  
ATOM    674  CZ  TYR A  43      12.608  -0.278 -23.461  1.00  0.67           C  
ATOM    675  OH  TYR A  43      11.559  -0.902 -24.106  1.00  0.67           O  
ATOM    676  H   TYR A  43      15.708   0.240 -19.127  1.00  0.67           H  
ATOM    677  HA  TYR A  43      17.370   0.346 -21.596  1.00  0.67           H  
ATOM    678 1HB  TYR A  43      15.268   2.276 -20.608  1.00  0.67           H  
ATOM    679 2HB  TYR A  43      16.173   2.451 -22.093  1.00  0.67           H  
ATOM    680  HD1 TYR A  43      13.547   0.614 -20.338  1.00  0.67           H  
ATOM    681  HD2 TYR A  43      15.570   1.243 -24.076  1.00  0.67           H  
ATOM    682  HE1 TYR A  43      11.724  -0.513 -21.522  1.00  0.67           H  
ATOM    683  HE2 TYR A  43      13.720   0.095 -25.263  1.00  0.67           H  
ATOM    684  HH  TYR A  43      10.918  -1.199 -23.452  1.00  0.67           H  
ATOM    685  N   GLY A  44      19.028   1.972 -20.754  1.00  0.72           N  
ATOM    686  CA  GLY A  44      19.988   2.927 -20.210  1.00  0.72           C  
ATOM    687  C   GLY A  44      20.016   4.223 -20.999  1.00  0.72           C  
ATOM    688  O   GLY A  44      19.904   4.197 -22.229  1.00  0.72           O  
ATOM    689  H   GLY A  44      19.253   1.362 -21.542  1.00  0.72           H  
ATOM    690 1HA  GLY A  44      19.735   3.149 -19.177  1.00  0.72           H  
ATOM    691 2HA  GLY A  44      20.980   2.482 -20.203  1.00  0.72           H  
ATOM    692  N   TYR A  45      20.240   5.332 -20.290  1.00  0.79           N  
ATOM    693  CA  TYR A  45      20.360   6.682 -20.848  1.00  0.79           C  
ATOM    694  C   TYR A  45      21.593   7.382 -20.268  1.00  0.79           C  
ATOM    695  O   TYR A  45      22.220   6.853 -19.343  1.00  0.79           O  
ATOM    696  CB  TYR A  45      19.093   7.465 -20.573  1.00  0.79           C  
ATOM    697  CG  TYR A  45      17.873   6.813 -21.162  1.00  0.79           C  
ATOM    698  CD1 TYR A  45      17.129   5.929 -20.400  1.00  0.79           C  
ATOM    699  CD2 TYR A  45      17.517   7.061 -22.471  1.00  0.79           C  
ATOM    700  CE1 TYR A  45      16.034   5.311 -20.935  1.00  0.79           C  
ATOM    701  CE2 TYR A  45      16.414   6.428 -23.002  1.00  0.79           C  
ATOM    702  CZ  TYR A  45      15.672   5.564 -22.241  1.00  0.79           C  
ATOM    703  OH  TYR A  45      14.570   4.943 -22.789  1.00  0.79           O  
ATOM    704  H   TYR A  45      20.244   5.252 -19.273  1.00  0.79           H  
ATOM    705  HA  TYR A  45      20.498   6.612 -21.922  1.00  0.79           H  
ATOM    706 1HB  TYR A  45      18.953   7.557 -19.504  1.00  0.79           H  
ATOM    707 2HB  TYR A  45      19.182   8.471 -20.985  1.00  0.79           H  
ATOM    708  HD1 TYR A  45      17.418   5.718 -19.375  1.00  0.79           H  
ATOM    709  HD2 TYR A  45      18.112   7.748 -23.085  1.00  0.79           H  
ATOM    710  HE1 TYR A  45      15.463   4.620 -20.333  1.00  0.79           H  
ATOM    711  HE2 TYR A  45      16.130   6.604 -24.023  1.00  0.79           H  
ATOM    712  HH  TYR A  45      14.058   4.519 -22.095  1.00  0.79           H  
ATOM    713  N   ALA A  46      21.999   8.532 -20.831  1.00  0.89           N  
ATOM    714  CA  ALA A  46      23.191   9.197 -20.285  1.00  0.89           C  
ATOM    715  C   ALA A  46      23.237  10.703 -20.529  1.00  0.89           C  
ATOM    716  O   ALA A  46      22.721  11.220 -21.512  1.00  0.89           O  
ATOM    717  CB  ALA A  46      24.451   8.574 -20.877  1.00  0.89           C  
ATOM    718  H   ALA A  46      21.461   8.967 -21.586  1.00  0.89           H  
ATOM    719  HA  ALA A  46      23.189   9.040 -19.210  1.00  0.89           H  
ATOM    720 1HB  ALA A  46      25.332   9.042 -20.435  1.00  0.89           H  
ATOM    721 2HB  ALA A  46      24.467   7.505 -20.672  1.00  0.89           H  
ATOM    722 3HB  ALA A  46      24.464   8.730 -21.950  1.00  0.89           H  
ATOM    723  N   ASP A  47      23.974  11.390 -19.661  1.00  0.99           N  
ATOM    724  CA  ASP A  47      24.218  12.823 -19.766  1.00  0.99           C  
ATOM    725  C   ASP A  47      25.282  13.121 -20.812  1.00  0.99           C  
ATOM    726  O   ASP A  47      26.466  12.824 -20.618  1.00  0.99           O  
ATOM    727  CB  ASP A  47      24.654  13.379 -18.408  1.00  0.99           C  
ATOM    728  CG  ASP A  47      24.890  14.900 -18.358  1.00  0.99           C  
ATOM    729  OD1 ASP A  47      24.945  15.537 -19.397  1.00  0.99           O  
ATOM    730  OD2 ASP A  47      25.077  15.395 -17.265  1.00  0.99           O  
ATOM    731  H   ASP A  47      24.374  10.894 -18.881  1.00  0.99           H  
ATOM    732  HA  ASP A  47      23.289  13.312 -20.064  1.00  0.99           H  
ATOM    733 1HB  ASP A  47      23.884  13.145 -17.672  1.00  0.99           H  
ATOM    734 2HB  ASP A  47      25.567  12.877 -18.092  1.00  0.99           H  
ATOM    735  N   SER A  48      24.861  13.733 -21.917  1.00  1.09           N  
ATOM    736  CA  SER A  48      25.740  14.026 -23.044  1.00  1.09           C  
ATOM    737  C   SER A  48      26.893  14.964 -22.671  1.00  1.09           C  
ATOM    738  O   SER A  48      27.913  15.014 -23.359  1.00  1.09           O  
ATOM    739  CB  SER A  48      24.932  14.623 -24.185  1.00  1.09           C  
ATOM    740  OG  SER A  48      24.416  15.877 -23.837  1.00  1.09           O  
ATOM    741  H   SER A  48      23.881  13.971 -21.980  1.00  1.09           H  
ATOM    742  HA  SER A  48      26.169  13.086 -23.382  1.00  1.09           H  
ATOM    743 1HB  SER A  48      25.570  14.719 -25.064  1.00  1.09           H  
ATOM    744 2HB  SER A  48      24.116  13.949 -24.443  1.00  1.09           H  
ATOM    745  HG  SER A  48      25.174  16.411 -23.579  1.00  1.09           H  
ATOM    746  N   ALA A  49      26.764  15.683 -21.556  1.00  1.18           N  
ATOM    747  CA  ALA A  49      27.806  16.591 -21.094  1.00  1.18           C  
ATOM    748  C   ALA A  49      29.097  15.848 -20.759  1.00  1.18           C  
ATOM    749  O   ALA A  49      30.166  16.455 -20.684  1.00  1.18           O  
ATOM    750  CB  ALA A  49      27.345  17.346 -19.864  1.00  1.18           C  
ATOM    751  H   ALA A  49      25.925  15.587 -20.970  1.00  1.18           H  
ATOM    752  HA  ALA A  49      28.014  17.298 -21.896  1.00  1.18           H  
ATOM    753 1HB  ALA A  49      28.121  18.038 -19.549  1.00  1.18           H  
ATOM    754 2HB  ALA A  49      26.434  17.895 -20.094  1.00  1.18           H  
ATOM    755 3HB  ALA A  49      27.145  16.638 -19.061  1.00  1.18           H  
ATOM    756  N   THR A  50      28.989  14.539 -20.516  1.00  1.23           N  
ATOM    757  CA  THR A  50      30.123  13.743 -20.100  1.00  1.23           C  
ATOM    758  C   THR A  50      30.943  13.149 -21.259  1.00  1.23           C  
ATOM    759  O   THR A  50      31.995  12.558 -21.009  1.00  1.23           O  
ATOM    760  CB  THR A  50      29.639  12.618 -19.160  1.00  1.23           C  
ATOM    761  OG1 THR A  50      28.794  11.699 -19.863  1.00  1.23           O  
ATOM    762  CG2 THR A  50      28.807  13.255 -18.038  1.00  1.23           C  
ATOM    763  H   THR A  50      28.082  14.077 -20.611  1.00  1.23           H  
ATOM    764  HA  THR A  50      30.789  14.387 -19.527  1.00  1.23           H  
ATOM    765  HB  THR A  50      30.488  12.083 -18.739  1.00  1.23           H  
ATOM    766  HG1 THR A  50      28.077  12.191 -20.328  1.00  1.23           H  
ATOM    767 1HG2 THR A  50      28.438  12.485 -17.372  1.00  1.23           H  
ATOM    768 2HG2 THR A  50      29.420  13.960 -17.480  1.00  1.23           H  
ATOM    769 3HG2 THR A  50      27.957  13.784 -18.478  1.00  1.23           H  
ATOM    770  N   GLY A  51      30.495  13.283 -22.519  1.00  1.25           N  
ATOM    771  CA  GLY A  51      31.284  12.673 -23.600  1.00  1.25           C  
ATOM    772  C   GLY A  51      30.576  12.465 -24.946  1.00  1.25           C  
ATOM    773  O   GLY A  51      29.466  12.948 -25.185  1.00  1.25           O  
ATOM    774  H   GLY A  51      29.637  13.801 -22.722  1.00  1.25           H  
ATOM    775 1HA  GLY A  51      32.163  13.294 -23.768  1.00  1.25           H  
ATOM    776 2HA  GLY A  51      31.664  11.717 -23.258  1.00  1.25           H  
ATOM    777  N   THR A  52      31.255  11.727 -25.832  1.00  1.23           N  
ATOM    778  CA  THR A  52      30.781  11.473 -27.191  1.00  1.23           C  
ATOM    779  C   THR A  52      29.660  10.451 -27.184  1.00  1.23           C  
ATOM    780  O   THR A  52      29.600   9.651 -26.257  1.00  1.23           O  
ATOM    781  CB  THR A  52      31.935  10.883 -28.031  1.00  1.23           C  
ATOM    782  OG1 THR A  52      32.346   9.589 -27.466  1.00  1.23           O  
ATOM    783  CG2 THR A  52      33.109  11.830 -28.005  1.00  1.23           C  
ATOM    784  H   THR A  52      32.150  11.352 -25.549  1.00  1.23           H  
ATOM    785  HA  THR A  52      30.449  12.417 -27.612  1.00  1.23           H  
ATOM    786  HB  THR A  52      31.628  10.737 -29.056  1.00  1.23           H  
ATOM    787  HG1 THR A  52      33.191   9.329 -27.864  1.00  1.23           H  
ATOM    788 1HG2 THR A  52      33.928  11.414 -28.592  1.00  1.23           H  
ATOM    789 2HG2 THR A  52      32.808  12.788 -28.429  1.00  1.23           H  
ATOM    790 3HG2 THR A  52      33.438  11.975 -26.978  1.00  1.23           H  
ATOM    791  N   PRO A  53      28.807  10.377 -28.221  1.00  1.19           N  
ATOM    792  CA  PRO A  53      27.790   9.355 -28.385  1.00  1.19           C  
ATOM    793  C   PRO A  53      28.330   7.941 -28.207  1.00  1.19           C  
ATOM    794  O   PRO A  53      27.636   7.077 -27.679  1.00  1.19           O  
ATOM    795  CB  PRO A  53      27.325   9.600 -29.819  1.00  1.19           C  
ATOM    796  CG  PRO A  53      27.517  11.088 -30.018  1.00  1.19           C  
ATOM    797  CD  PRO A  53      28.797  11.413 -29.285  1.00  1.19           C  
ATOM    798  HA  PRO A  53      26.970   9.549 -27.680  1.00  1.19           H  
ATOM    799 1HB  PRO A  53      27.920   8.992 -30.518  1.00  1.19           H  
ATOM    800 2HB  PRO A  53      26.279   9.285 -29.933  1.00  1.19           H  
ATOM    801 1HG  PRO A  53      27.569  11.321 -31.093  1.00  1.19           H  
ATOM    802 2HG  PRO A  53      26.650  11.635 -29.618  1.00  1.19           H  
ATOM    803 1HD  PRO A  53      29.650  11.317 -29.962  1.00  1.19           H  
ATOM    804 2HD  PRO A  53      28.698  12.421 -28.864  1.00  1.19           H  
ATOM    805  N   ALA A  54      29.573   7.682 -28.626  1.00  1.13           N  
ATOM    806  CA  ALA A  54      30.102   6.337 -28.445  1.00  1.13           C  
ATOM    807  C   ALA A  54      30.262   6.039 -26.962  1.00  1.13           C  
ATOM    808  O   ALA A  54      29.859   4.975 -26.481  1.00  1.13           O  
ATOM    809  CB  ALA A  54      31.434   6.193 -29.155  1.00  1.13           C  
ATOM    810  H   ALA A  54      30.140   8.395 -29.059  1.00  1.13           H  
ATOM    811  HA  ALA A  54      29.389   5.626 -28.861  1.00  1.13           H  
ATOM    812 1HB  ALA A  54      31.809   5.179 -29.020  1.00  1.13           H  
ATOM    813 2HB  ALA A  54      31.302   6.394 -30.217  1.00  1.13           H  
ATOM    814 3HB  ALA A  54      32.146   6.901 -28.736  1.00  1.13           H  
ATOM    815  N   PHE A  55      30.828   7.008 -26.237  1.00  1.05           N  
ATOM    816  CA  PHE A  55      31.050   6.907 -24.797  1.00  1.05           C  
ATOM    817  C   PHE A  55      29.728   6.772 -24.063  1.00  1.05           C  
ATOM    818  O   PHE A  55      29.559   5.921 -23.185  1.00  1.05           O  
ATOM    819  CB  PHE A  55      31.829   8.133 -24.328  1.00  1.05           C  
ATOM    820  CG  PHE A  55      32.141   8.260 -22.879  1.00  1.05           C  
ATOM    821  CD1 PHE A  55      33.169   7.533 -22.299  1.00  1.05           C  
ATOM    822  CD2 PHE A  55      31.441   9.159 -22.101  1.00  1.05           C  
ATOM    823  CE1 PHE A  55      33.487   7.710 -20.966  1.00  1.05           C  
ATOM    824  CE2 PHE A  55      31.756   9.345 -20.782  1.00  1.05           C  
ATOM    825  CZ  PHE A  55      32.786   8.622 -20.209  1.00  1.05           C  
ATOM    826  H   PHE A  55      31.130   7.874 -26.700  1.00  1.05           H  
ATOM    827  HA  PHE A  55      31.645   6.014 -24.600  1.00  1.05           H  
ATOM    828 1HB  PHE A  55      32.768   8.174 -24.875  1.00  1.05           H  
ATOM    829 2HB  PHE A  55      31.276   9.020 -24.608  1.00  1.05           H  
ATOM    830  HD1 PHE A  55      33.734   6.825 -22.908  1.00  1.05           H  
ATOM    831  HD2 PHE A  55      30.632   9.738 -22.554  1.00  1.05           H  
ATOM    832  HE1 PHE A  55      34.298   7.137 -20.518  1.00  1.05           H  
ATOM    833  HE2 PHE A  55      31.196  10.068 -20.188  1.00  1.05           H  
ATOM    834  HZ  PHE A  55      33.036   8.771 -19.161  1.00  1.05           H  
ATOM    835  N   ASN A  56      28.792   7.641 -24.424  1.00  0.97           N  
ATOM    836  CA  ASN A  56      27.500   7.707 -23.778  1.00  0.97           C  
ATOM    837  C   ASN A  56      26.746   6.392 -23.959  1.00  0.97           C  
ATOM    838  O   ASN A  56      26.105   5.909 -23.020  1.00  0.97           O  
ATOM    839  CB  ASN A  56      26.748   8.853 -24.400  1.00  0.97           C  
ATOM    840  CG  ASN A  56      27.390  10.153 -24.048  1.00  0.97           C  
ATOM    841  OD1 ASN A  56      28.073  10.268 -23.027  1.00  0.97           O  
ATOM    842  ND2 ASN A  56      27.243  11.106 -24.926  1.00  0.97           N  
ATOM    843  H   ASN A  56      29.003   8.301 -25.170  1.00  0.97           H  
ATOM    844  HA  ASN A  56      27.644   7.878 -22.711  1.00  0.97           H  
ATOM    845 1HB  ASN A  56      26.745   8.737 -25.479  1.00  0.97           H  
ATOM    846 2HB  ASN A  56      25.716   8.853 -24.061  1.00  0.97           H  
ATOM    847 1HD2 ASN A  56      27.745  11.983 -24.825  1.00  0.97           H  
ATOM    848 2HD2 ASN A  56      26.706  10.944 -25.748  1.00  0.97           H  
ATOM    849  N   LYS A  57      26.843   5.784 -25.150  1.00  0.89           N  
ATOM    850  CA  LYS A  57      26.185   4.509 -25.396  1.00  0.89           C  
ATOM    851  C   LYS A  57      26.856   3.381 -24.623  1.00  0.89           C  
ATOM    852  O   LYS A  57      26.167   2.527 -24.057  1.00  0.89           O  
ATOM    853  CB  LYS A  57      26.139   4.195 -26.890  1.00  0.89           C  
ATOM    854  CG  LYS A  57      25.161   5.065 -27.678  1.00  0.89           C  
ATOM    855  CD  LYS A  57      25.198   4.735 -29.159  1.00  0.89           C  
ATOM    856  CE  LYS A  57      24.230   5.604 -29.946  1.00  0.89           C  
ATOM    857  NZ  LYS A  57      24.278   5.303 -31.407  1.00  0.89           N  
ATOM    858  H   LYS A  57      27.358   6.224 -25.916  1.00  0.89           H  
ATOM    859  HA  LYS A  57      25.158   4.585 -25.047  1.00  0.89           H  
ATOM    860 1HB  LYS A  57      27.137   4.344 -27.316  1.00  0.89           H  
ATOM    861 2HB  LYS A  57      25.868   3.151 -27.038  1.00  0.89           H  
ATOM    862 1HG  LYS A  57      24.150   4.886 -27.306  1.00  0.89           H  
ATOM    863 2HG  LYS A  57      25.394   6.115 -27.534  1.00  0.89           H  
ATOM    864 1HD  LYS A  57      26.210   4.901 -29.534  1.00  0.89           H  
ATOM    865 2HD  LYS A  57      24.938   3.688 -29.306  1.00  0.89           H  
ATOM    866 1HE  LYS A  57      23.217   5.432 -29.581  1.00  0.89           H  
ATOM    867 2HE  LYS A  57      24.488   6.653 -29.792  1.00  0.89           H  
ATOM    868 1HZ  LYS A  57      23.626   5.898 -31.899  1.00  0.89           H  
ATOM    869 2HZ  LYS A  57      25.213   5.471 -31.752  1.00  0.89           H  
ATOM    870 3HZ  LYS A  57      24.032   4.336 -31.560  1.00  0.89           H  
ATOM    871  N   GLU A  58      28.195   3.382 -24.550  1.00  0.82           N  
ATOM    872  CA  GLU A  58      28.874   2.341 -23.782  1.00  0.82           C  
ATOM    873  C   GLU A  58      28.439   2.413 -22.326  1.00  0.82           C  
ATOM    874  O   GLU A  58      28.077   1.399 -21.722  1.00  0.82           O  
ATOM    875  CB  GLU A  58      30.399   2.468 -23.876  1.00  0.82           C  
ATOM    876  CG  GLU A  58      31.154   1.388 -23.086  1.00  0.82           C  
ATOM    877  CD  GLU A  58      32.678   1.445 -23.199  1.00  0.82           C  
ATOM    878  OE1 GLU A  58      33.195   2.260 -23.919  1.00  0.82           O  
ATOM    879  OE2 GLU A  58      33.318   0.662 -22.522  1.00  0.82           O  
ATOM    880  H   GLU A  58      28.746   4.087 -25.047  1.00  0.82           H  
ATOM    881  HA  GLU A  58      28.581   1.369 -24.178  1.00  0.82           H  
ATOM    882 1HB  GLU A  58      30.707   2.414 -24.920  1.00  0.82           H  
ATOM    883 2HB  GLU A  58      30.706   3.445 -23.496  1.00  0.82           H  
ATOM    884 1HG  GLU A  58      30.882   1.502 -22.037  1.00  0.82           H  
ATOM    885 2HG  GLU A  58      30.807   0.410 -23.416  1.00  0.82           H  
ATOM    886  N   LEU A  59      28.441   3.619 -21.759  1.00  0.76           N  
ATOM    887  CA  LEU A  59      28.016   3.759 -20.381  1.00  0.76           C  
ATOM    888  C   LEU A  59      26.548   3.422 -20.197  1.00  0.76           C  
ATOM    889  O   LEU A  59      26.177   2.775 -19.218  1.00  0.76           O  
ATOM    890  CB  LEU A  59      28.277   5.167 -19.867  1.00  0.76           C  
ATOM    891  CG  LEU A  59      29.707   5.541 -19.638  1.00  0.76           C  
ATOM    892  CD1 LEU A  59      29.756   6.973 -19.291  1.00  0.76           C  
ATOM    893  CD2 LEU A  59      30.272   4.699 -18.496  1.00  0.76           C  
ATOM    894  H   LEU A  59      28.751   4.435 -22.291  1.00  0.76           H  
ATOM    895  HA  LEU A  59      28.600   3.066 -19.779  1.00  0.76           H  
ATOM    896 1HB  LEU A  59      27.861   5.877 -20.587  1.00  0.76           H  
ATOM    897 2HB  LEU A  59      27.758   5.282 -18.927  1.00  0.76           H  
ATOM    898  HG  LEU A  59      30.294   5.380 -20.549  1.00  0.76           H  
ATOM    899 1HD1 LEU A  59      30.772   7.245 -19.107  1.00  0.76           H  
ATOM    900 2HD1 LEU A  59      29.350   7.562 -20.118  1.00  0.76           H  
ATOM    901 3HD1 LEU A  59      29.171   7.146 -18.397  1.00  0.76           H  
ATOM    902 1HD2 LEU A  59      31.310   4.983 -18.315  1.00  0.76           H  
ATOM    903 2HD2 LEU A  59      29.688   4.869 -17.586  1.00  0.76           H  
ATOM    904 3HD2 LEU A  59      30.225   3.644 -18.765  1.00  0.76           H  
ATOM    905  N   SER A  60      25.699   3.809 -21.148  1.00  0.71           N  
ATOM    906  CA  SER A  60      24.283   3.521 -21.010  1.00  0.71           C  
ATOM    907  C   SER A  60      24.056   2.026 -20.961  1.00  0.71           C  
ATOM    908  O   SER A  60      23.305   1.533 -20.109  1.00  0.71           O  
ATOM    909  CB  SER A  60      23.533   4.100 -22.181  1.00  0.71           C  
ATOM    910  OG  SER A  60      23.608   5.484 -22.167  1.00  0.71           O  
ATOM    911  H   SER A  60      26.017   4.352 -21.948  1.00  0.71           H  
ATOM    912  HA  SER A  60      23.920   3.970 -20.085  1.00  0.71           H  
ATOM    913 1HB  SER A  60      23.962   3.723 -23.102  1.00  0.71           H  
ATOM    914 2HB  SER A  60      22.506   3.781 -22.157  1.00  0.71           H  
ATOM    915  HG  SER A  60      24.565   5.694 -22.255  1.00  0.71           H  
ATOM    916  N   GLN A  61      24.753   1.292 -21.833  1.00  0.67           N  
ATOM    917  CA  GLN A  61      24.615  -0.147 -21.857  1.00  0.67           C  
ATOM    918  C   GLN A  61      25.083  -0.737 -20.547  1.00  0.67           C  
ATOM    919  O   GLN A  61      24.375  -1.541 -19.944  1.00  0.67           O  
ATOM    920  CB  GLN A  61      25.423  -0.773 -22.992  1.00  0.67           C  
ATOM    921  CG  GLN A  61      25.208  -2.271 -23.092  1.00  0.67           C  
ATOM    922  CD  GLN A  61      25.916  -2.920 -24.263  1.00  0.67           C  
ATOM    923  OE1 GLN A  61      27.126  -2.781 -24.458  1.00  0.67           O  
ATOM    924  NE2 GLN A  61      25.148  -3.648 -25.070  1.00  0.67           N  
ATOM    925  H   GLN A  61      25.366   1.750 -22.509  1.00  0.67           H  
ATOM    926  HA  GLN A  61      23.563  -0.396 -21.987  1.00  0.67           H  
ATOM    927 1HB  GLN A  61      25.196  -0.299 -23.936  1.00  0.67           H  
ATOM    928 2HB  GLN A  61      26.486  -0.601 -22.802  1.00  0.67           H  
ATOM    929 1HG  GLN A  61      25.600  -2.708 -22.182  1.00  0.67           H  
ATOM    930 2HG  GLN A  61      24.140  -2.476 -23.173  1.00  0.67           H  
ATOM    931 1HE2 GLN A  61      25.550  -4.104 -25.866  1.00  0.67           H  
ATOM    932 2HE2 GLN A  61      24.167  -3.737 -24.890  1.00  0.67           H  
ATOM    933  N   LYS A  62      26.255  -0.307 -20.071  1.00  0.64           N  
ATOM    934  CA  LYS A  62      26.786  -0.867 -18.841  1.00  0.64           C  
ATOM    935  C   LYS A  62      25.886  -0.593 -17.645  1.00  0.64           C  
ATOM    936  O   LYS A  62      25.687  -1.474 -16.807  1.00  0.64           O  
ATOM    937  CB  LYS A  62      28.198  -0.340 -18.583  1.00  0.64           C  
ATOM    938  CG  LYS A  62      29.258  -0.905 -19.524  1.00  0.64           C  
ATOM    939  CD  LYS A  62      30.633  -0.331 -19.211  1.00  0.64           C  
ATOM    940  CE  LYS A  62      31.701  -0.922 -20.122  1.00  0.64           C  
ATOM    941  NZ  LYS A  62      33.052  -0.356 -19.839  1.00  0.64           N  
ATOM    942  H   LYS A  62      26.803   0.381 -20.591  1.00  0.64           H  
ATOM    943  HA  LYS A  62      26.853  -1.947 -18.968  1.00  0.64           H  
ATOM    944 1HB  LYS A  62      28.199   0.748 -18.688  1.00  0.64           H  
ATOM    945 2HB  LYS A  62      28.494  -0.575 -17.565  1.00  0.64           H  
ATOM    946 1HG  LYS A  62      29.289  -1.991 -19.423  1.00  0.64           H  
ATOM    947 2HG  LYS A  62      28.995  -0.663 -20.554  1.00  0.64           H  
ATOM    948 1HD  LYS A  62      30.607   0.753 -19.357  1.00  0.64           H  
ATOM    949 2HD  LYS A  62      30.891  -0.535 -18.173  1.00  0.64           H  
ATOM    950 1HE  LYS A  62      31.734  -2.000 -19.987  1.00  0.64           H  
ATOM    951 2HE  LYS A  62      31.439  -0.709 -21.150  1.00  0.64           H  
ATOM    952 1HZ  LYS A  62      33.729  -0.767 -20.476  1.00  0.64           H  
ATOM    953 2HZ  LYS A  62      33.038   0.652 -19.968  1.00  0.64           H  
ATOM    954 3HZ  LYS A  62      33.312  -0.564 -18.890  1.00  0.64           H  
ATOM    955  N   ARG A  63      25.309   0.604 -17.565  1.00  0.62           N  
ATOM    956  CA  ARG A  63      24.408   0.900 -16.462  1.00  0.62           C  
ATOM    957  C   ARG A  63      23.195  -0.025 -16.505  1.00  0.62           C  
ATOM    958  O   ARG A  63      22.778  -0.587 -15.484  1.00  0.62           O  
ATOM    959  CB  ARG A  63      23.944   2.338 -16.538  1.00  0.62           C  
ATOM    960  CG  ARG A  63      24.985   3.356 -16.237  1.00  0.62           C  
ATOM    961  CD  ARG A  63      24.440   4.696 -16.260  1.00  0.62           C  
ATOM    962  NE  ARG A  63      25.456   5.675 -15.990  1.00  0.62           N  
ATOM    963  CZ  ARG A  63      25.925   6.548 -16.882  1.00  0.62           C  
ATOM    964  NH1 ARG A  63      25.429   6.582 -18.091  1.00  0.62           N  
ATOM    965  NH2 ARG A  63      26.869   7.381 -16.527  1.00  0.62           N  
ATOM    966  H   ARG A  63      25.506   1.317 -18.269  1.00  0.62           H  
ATOM    967  HA  ARG A  63      24.941   0.748 -15.523  1.00  0.62           H  
ATOM    968 1HB  ARG A  63      23.554   2.545 -17.536  1.00  0.62           H  
ATOM    969 2HB  ARG A  63      23.154   2.493 -15.840  1.00  0.62           H  
ATOM    970 1HG  ARG A  63      25.327   3.195 -15.232  1.00  0.62           H  
ATOM    971 2HG  ARG A  63      25.821   3.288 -16.912  1.00  0.62           H  
ATOM    972 1HD  ARG A  63      24.036   4.894 -17.255  1.00  0.62           H  
ATOM    973 2HD  ARG A  63      23.654   4.803 -15.539  1.00  0.62           H  
ATOM    974  HE  ARG A  63      25.924   5.634 -15.071  1.00  0.62           H  
ATOM    975 1HH1 ARG A  63      24.695   5.928 -18.356  1.00  0.62           H  
ATOM    976 2HH1 ARG A  63      25.785   7.237 -18.765  1.00  0.62           H  
ATOM    977 1HH2 ARG A  63      27.206   7.347 -15.565  1.00  0.62           H  
ATOM    978 2HH2 ARG A  63      27.203   8.071 -17.179  1.00  0.62           H  
ATOM    979  N   ALA A  64      22.635  -0.203 -17.705  1.00  0.60           N  
ATOM    980  CA  ALA A  64      21.476  -1.060 -17.875  1.00  0.60           C  
ATOM    981  C   ALA A  64      21.823  -2.506 -17.517  1.00  0.60           C  
ATOM    982  O   ALA A  64      21.044  -3.206 -16.858  1.00  0.60           O  
ATOM    983  CB  ALA A  64      20.972  -0.924 -19.292  1.00  0.60           C  
ATOM    984  H   ALA A  64      23.012   0.282 -18.522  1.00  0.60           H  
ATOM    985  HA  ALA A  64      20.703  -0.731 -17.193  1.00  0.60           H  
ATOM    986 1HB  ALA A  64      20.085  -1.531 -19.424  1.00  0.60           H  
ATOM    987 2HB  ALA A  64      20.729   0.110 -19.482  1.00  0.60           H  
ATOM    988 3HB  ALA A  64      21.753  -1.240 -19.980  1.00  0.60           H  
ATOM    989  N   GLN A  65      23.024  -2.943 -17.908  1.00  0.58           N  
ATOM    990  CA  GLN A  65      23.484  -4.284 -17.595  1.00  0.58           C  
ATOM    991  C   GLN A  65      23.684  -4.441 -16.098  1.00  0.58           C  
ATOM    992  O   GLN A  65      23.377  -5.493 -15.554  1.00  0.58           O  
ATOM    993  CB  GLN A  65      24.776  -4.629 -18.338  1.00  0.58           C  
ATOM    994  CG  GLN A  65      24.613  -4.800 -19.840  1.00  0.58           C  
ATOM    995  CD  GLN A  65      25.924  -5.018 -20.552  1.00  0.58           C  
ATOM    996  OE1 GLN A  65      26.995  -4.629 -20.071  1.00  0.58           O  
ATOM    997  NE2 GLN A  65      25.854  -5.648 -21.719  1.00  0.58           N  
ATOM    998  H   GLN A  65      23.623  -2.333 -18.462  1.00  0.58           H  
ATOM    999  HA  GLN A  65      22.716  -4.991 -17.906  1.00  0.58           H  
ATOM   1000 1HB  GLN A  65      25.503  -3.838 -18.168  1.00  0.58           H  
ATOM   1001 2HB  GLN A  65      25.193  -5.549 -17.932  1.00  0.58           H  
ATOM   1002 1HG  GLN A  65      23.970  -5.658 -20.031  1.00  0.58           H  
ATOM   1003 2HG  GLN A  65      24.167  -3.912 -20.238  1.00  0.58           H  
ATOM   1004 1HE2 GLN A  65      26.688  -5.823 -22.246  1.00  0.58           H  
ATOM   1005 2HE2 GLN A  65      24.967  -5.945 -22.072  1.00  0.58           H  
ATOM   1006  N   ALA A  66      24.182  -3.395 -15.417  1.00  0.57           N  
ATOM   1007  CA  ALA A  66      24.387  -3.459 -13.970  1.00  0.57           C  
ATOM   1008  C   ALA A  66      23.071  -3.734 -13.270  1.00  0.57           C  
ATOM   1009  O   ALA A  66      23.000  -4.550 -12.346  1.00  0.57           O  
ATOM   1010  CB  ALA A  66      24.978  -2.157 -13.452  1.00  0.57           C  
ATOM   1011  H   ALA A  66      24.456  -2.550 -15.916  1.00  0.57           H  
ATOM   1012  HA  ALA A  66      25.073  -4.278 -13.758  1.00  0.57           H  
ATOM   1013 1HB  ALA A  66      25.142  -2.225 -12.380  1.00  0.57           H  
ATOM   1014 2HB  ALA A  66      25.926  -1.973 -13.956  1.00  0.57           H  
ATOM   1015 3HB  ALA A  66      24.302  -1.337 -13.656  1.00  0.57           H  
ATOM   1016  N   VAL A  67      22.009  -3.094 -13.758  1.00  0.57           N  
ATOM   1017  CA  VAL A  67      20.689  -3.318 -13.203  1.00  0.57           C  
ATOM   1018  C   VAL A  67      20.222  -4.740 -13.445  1.00  0.57           C  
ATOM   1019  O   VAL A  67      19.768  -5.414 -12.516  1.00  0.57           O  
ATOM   1020  CB  VAL A  67      19.695  -2.313 -13.779  1.00  0.57           C  
ATOM   1021  CG1 VAL A  67      18.318  -2.692 -13.392  1.00  0.57           C  
ATOM   1022  CG2 VAL A  67      20.024  -0.941 -13.235  1.00  0.57           C  
ATOM   1023  H   VAL A  67      22.140  -2.414 -14.512  1.00  0.57           H  
ATOM   1024  HA  VAL A  67      20.739  -3.155 -12.129  1.00  0.57           H  
ATOM   1025  HB  VAL A  67      19.763  -2.301 -14.856  1.00  0.57           H  
ATOM   1026 1HG1 VAL A  67      17.611  -1.965 -13.787  1.00  0.57           H  
ATOM   1027 2HG1 VAL A  67      18.085  -3.679 -13.787  1.00  0.57           H  
ATOM   1028 3HG1 VAL A  67      18.274  -2.715 -12.339  1.00  0.57           H  
ATOM   1029 1HG2 VAL A  67      19.329  -0.211 -13.617  1.00  0.57           H  
ATOM   1030 2HG2 VAL A  67      19.959  -0.958 -12.158  1.00  0.57           H  
ATOM   1031 3HG2 VAL A  67      21.030  -0.680 -13.538  1.00  0.57           H  
ATOM   1032  N   VAL A  68      20.379  -5.230 -14.673  1.00  0.57           N  
ATOM   1033  CA  VAL A  68      19.973  -6.597 -14.953  1.00  0.57           C  
ATOM   1034  C   VAL A  68      20.766  -7.608 -14.155  1.00  0.57           C  
ATOM   1035  O   VAL A  68      20.194  -8.543 -13.593  1.00  0.57           O  
ATOM   1036  CB  VAL A  68      20.056  -6.913 -16.452  1.00  0.57           C  
ATOM   1037  CG1 VAL A  68      19.857  -8.406 -16.688  1.00  0.57           C  
ATOM   1038  CG2 VAL A  68      18.947  -6.169 -17.107  1.00  0.57           C  
ATOM   1039  H   VAL A  68      20.763  -4.637 -15.414  1.00  0.57           H  
ATOM   1040  HA  VAL A  68      18.926  -6.692 -14.668  1.00  0.57           H  
ATOM   1041  HB  VAL A  68      21.027  -6.619 -16.857  1.00  0.57           H  
ATOM   1042 1HG1 VAL A  68      19.887  -8.612 -17.759  1.00  0.57           H  
ATOM   1043 2HG1 VAL A  68      20.653  -8.961 -16.189  1.00  0.57           H  
ATOM   1044 3HG1 VAL A  68      18.906  -8.717 -16.293  1.00  0.57           H  
ATOM   1045 1HG2 VAL A  68      18.922  -6.376 -18.149  1.00  0.57           H  
ATOM   1046 2HG2 VAL A  68      18.013  -6.488 -16.665  1.00  0.57           H  
ATOM   1047 3HG2 VAL A  68      19.091  -5.102 -16.942  1.00  0.57           H  
ATOM   1048  N   ASN A  69      22.077  -7.430 -14.082  1.00  0.57           N  
ATOM   1049  CA  ASN A  69      22.900  -8.365 -13.352  1.00  0.57           C  
ATOM   1050  C   ASN A  69      22.498  -8.386 -11.891  1.00  0.57           C  
ATOM   1051  O   ASN A  69      22.398  -9.455 -11.305  1.00  0.57           O  
ATOM   1052  CB  ASN A  69      24.359  -7.999 -13.496  1.00  0.57           C  
ATOM   1053  CG  ASN A  69      24.891  -8.292 -14.868  1.00  0.57           C  
ATOM   1054  OD1 ASN A  69      24.335  -9.109 -15.614  1.00  0.57           O  
ATOM   1055  ND2 ASN A  69      25.962  -7.628 -15.225  1.00  0.57           N  
ATOM   1056  H   ASN A  69      22.507  -6.643 -14.551  1.00  0.57           H  
ATOM   1057  HA  ASN A  69      22.738  -9.363 -13.757  1.00  0.57           H  
ATOM   1058 1HB  ASN A  69      24.480  -6.931 -13.294  1.00  0.57           H  
ATOM   1059 2HB  ASN A  69      24.946  -8.542 -12.759  1.00  0.57           H  
ATOM   1060 1HD2 ASN A  69      26.360  -7.771 -16.130  1.00  0.57           H  
ATOM   1061 2HD2 ASN A  69      26.373  -6.972 -14.595  1.00  0.57           H  
ATOM   1062  N   ALA A  70      22.196  -7.227 -11.300  1.00  0.57           N  
ATOM   1063  CA  ALA A  70      21.758  -7.219  -9.910  1.00  0.57           C  
ATOM   1064  C   ALA A  70      20.444  -7.989  -9.748  1.00  0.57           C  
ATOM   1065  O   ALA A  70      20.305  -8.846  -8.862  1.00  0.57           O  
ATOM   1066  CB  ALA A  70      21.587  -5.788  -9.442  1.00  0.57           C  
ATOM   1067  H   ALA A  70      22.299  -6.342 -11.800  1.00  0.57           H  
ATOM   1068  HA  ALA A  70      22.519  -7.711  -9.306  1.00  0.57           H  
ATOM   1069 1HB  ALA A  70      21.276  -5.771  -8.400  1.00  0.57           H  
ATOM   1070 2HB  ALA A  70      22.532  -5.276  -9.554  1.00  0.57           H  
ATOM   1071 3HB  ALA A  70      20.834  -5.301 -10.057  1.00  0.57           H  
ATOM   1072  N   LEU A  71      19.514  -7.782 -10.676  1.00  0.57           N  
ATOM   1073  CA  LEU A  71      18.233  -8.460 -10.590  1.00  0.57           C  
ATOM   1074  C   LEU A  71      18.401  -9.973 -10.672  1.00  0.57           C  
ATOM   1075  O   LEU A  71      17.777 -10.705  -9.895  1.00  0.57           O  
ATOM   1076  CB  LEU A  71      17.314  -7.925 -11.676  1.00  0.57           C  
ATOM   1077  CG  LEU A  71      16.815  -6.466 -11.473  1.00  0.57           C  
ATOM   1078  CD1 LEU A  71      16.138  -5.991 -12.744  1.00  0.57           C  
ATOM   1079  CD2 LEU A  71      15.829  -6.431 -10.292  1.00  0.57           C  
ATOM   1080  H   LEU A  71      19.674  -7.096 -11.419  1.00  0.57           H  
ATOM   1081  HA  LEU A  71      17.768  -8.222  -9.654  1.00  0.57           H  
ATOM   1082 1HB  LEU A  71      17.850  -7.961 -12.618  1.00  0.57           H  
ATOM   1083 2HB  LEU A  71      16.446  -8.567 -11.742  1.00  0.57           H  
ATOM   1084  HG  LEU A  71      17.656  -5.808 -11.260  1.00  0.57           H  
ATOM   1085 1HD1 LEU A  71      15.777  -4.971 -12.613  1.00  0.57           H  
ATOM   1086 2HD1 LEU A  71      16.850  -6.020 -13.567  1.00  0.57           H  
ATOM   1087 3HD1 LEU A  71      15.314  -6.651 -12.961  1.00  0.57           H  
ATOM   1088 1HD2 LEU A  71      15.463  -5.417 -10.135  1.00  0.57           H  
ATOM   1089 2HD2 LEU A  71      14.985  -7.086 -10.504  1.00  0.57           H  
ATOM   1090 3HD2 LEU A  71      16.335  -6.771  -9.389  1.00  0.57           H  
ATOM   1091  N   VAL A  72      19.318 -10.434 -11.516  1.00  0.57           N  
ATOM   1092  CA  VAL A  72      19.554 -11.861 -11.669  1.00  0.57           C  
ATOM   1093  C   VAL A  72      20.425 -12.465 -10.548  1.00  0.57           C  
ATOM   1094  O   VAL A  72      20.071 -13.487  -9.954  1.00  0.57           O  
ATOM   1095  CB  VAL A  72      20.250 -12.119 -13.025  1.00  0.57           C  
ATOM   1096  CG1 VAL A  72      20.611 -13.593 -13.158  1.00  0.57           C  
ATOM   1097  CG2 VAL A  72      19.329 -11.686 -14.175  1.00  0.57           C  
ATOM   1098  H   VAL A  72      19.814  -9.774 -12.119  1.00  0.57           H  
ATOM   1099  HA  VAL A  72      18.592 -12.362 -11.668  1.00  0.57           H  
ATOM   1100  HB  VAL A  72      21.174 -11.537 -13.063  1.00  0.57           H  
ATOM   1101 1HG1 VAL A  72      21.112 -13.759 -14.109  1.00  0.57           H  
ATOM   1102 2HG1 VAL A  72      21.273 -13.880 -12.342  1.00  0.57           H  
ATOM   1103 3HG1 VAL A  72      19.696 -14.190 -13.117  1.00  0.57           H  
ATOM   1104 1HG2 VAL A  72      19.831 -11.849 -15.124  1.00  0.57           H  
ATOM   1105 2HG2 VAL A  72      18.415 -12.258 -14.148  1.00  0.57           H  
ATOM   1106 3HG2 VAL A  72      19.093 -10.638 -14.071  1.00  0.57           H  
ATOM   1107  N   LYS A  73      21.563 -11.835 -10.256  1.00  0.57           N  
ATOM   1108  CA  LYS A  73      22.545 -12.355  -9.306  1.00  0.57           C  
ATOM   1109  C   LYS A  73      22.250 -12.092  -7.831  1.00  0.57           C  
ATOM   1110  O   LYS A  73      22.650 -12.889  -6.980  1.00  0.57           O  
ATOM   1111  CB  LYS A  73      23.921 -11.768  -9.617  1.00  0.57           C  
ATOM   1112  CG  LYS A  73      24.508 -12.225 -10.948  1.00  0.57           C  
ATOM   1113  CD  LYS A  73      25.884 -11.615 -11.187  1.00  0.57           C  
ATOM   1114  CE  LYS A  73      26.473 -12.074 -12.514  1.00  0.57           C  
ATOM   1115  NZ  LYS A  73      27.828 -11.498 -12.752  1.00  0.57           N  
ATOM   1116  H   LYS A  73      21.781 -10.975 -10.737  1.00  0.57           H  
ATOM   1117  HA  LYS A  73      22.592 -13.435  -9.440  1.00  0.57           H  
ATOM   1118 1HB  LYS A  73      23.857 -10.680  -9.626  1.00  0.57           H  
ATOM   1119 2HB  LYS A  73      24.618 -12.045  -8.828  1.00  0.57           H  
ATOM   1120 1HG  LYS A  73      24.583 -13.312 -10.964  1.00  0.57           H  
ATOM   1121 2HG  LYS A  73      23.837 -11.908 -11.752  1.00  0.57           H  
ATOM   1122 1HD  LYS A  73      25.793 -10.526 -11.197  1.00  0.57           H  
ATOM   1123 2HD  LYS A  73      26.556 -11.899 -10.378  1.00  0.57           H  
ATOM   1124 1HE  LYS A  73      26.545 -13.160 -12.516  1.00  0.57           H  
ATOM   1125 2HE  LYS A  73      25.810 -11.761 -13.324  1.00  0.57           H  
ATOM   1126 1HZ  LYS A  73      28.181 -11.825 -13.641  1.00  0.57           H  
ATOM   1127 2HZ  LYS A  73      27.770 -10.491 -12.764  1.00  0.57           H  
ATOM   1128 3HZ  LYS A  73      28.452 -11.790 -12.014  1.00  0.57           H  
ATOM   1129  N   LYS A  74      21.583 -10.982  -7.507  1.00  0.58           N  
ATOM   1130  CA  LYS A  74      21.325 -10.659  -6.110  1.00  0.58           C  
ATOM   1131  C   LYS A  74      19.901 -10.991  -5.718  1.00  0.58           C  
ATOM   1132  O   LYS A  74      19.642 -11.393  -4.583  1.00  0.58           O  
ATOM   1133  CB  LYS A  74      21.586  -9.180  -5.835  1.00  0.58           C  
ATOM   1134  CG  LYS A  74      23.043  -8.767  -6.001  1.00  0.58           C  
ATOM   1135  CD  LYS A  74      23.262  -7.289  -5.684  1.00  0.58           C  
ATOM   1136  CE  LYS A  74      24.742  -6.919  -5.811  1.00  0.58           C  
ATOM   1137  NZ  LYS A  74      24.993  -5.477  -5.524  1.00  0.58           N  
ATOM   1138  H   LYS A  74      21.261 -10.330  -8.217  1.00  0.58           H  
ATOM   1139  HA  LYS A  74      21.990 -11.252  -5.484  1.00  0.58           H  
ATOM   1140 1HB  LYS A  74      20.983  -8.571  -6.502  1.00  0.58           H  
ATOM   1141 2HB  LYS A  74      21.278  -8.942  -4.818  1.00  0.58           H  
ATOM   1142 1HG  LYS A  74      23.668  -9.372  -5.344  1.00  0.58           H  
ATOM   1143 2HG  LYS A  74      23.346  -8.954  -7.033  1.00  0.58           H  
ATOM   1144 1HD  LYS A  74      22.682  -6.677  -6.377  1.00  0.58           H  
ATOM   1145 2HD  LYS A  74      22.926  -7.069  -4.669  1.00  0.58           H  
ATOM   1146 1HE  LYS A  74      25.316  -7.521  -5.110  1.00  0.58           H  
ATOM   1147 2HE  LYS A  74      25.076  -7.139  -6.824  1.00  0.58           H  
ATOM   1148 1HZ  LYS A  74      25.969  -5.270  -5.611  1.00  0.58           H  
ATOM   1149 2HZ  LYS A  74      24.477  -4.894  -6.162  1.00  0.58           H  
ATOM   1150 3HZ  LYS A  74      24.691  -5.234  -4.569  1.00  0.58           H  
ATOM   1151  N   TYR A  75      18.975 -10.848  -6.659  1.00  0.58           N  
ATOM   1152  CA  TYR A  75      17.582 -11.073  -6.313  1.00  0.58           C  
ATOM   1153  C   TYR A  75      16.990 -12.382  -6.862  1.00  0.58           C  
ATOM   1154  O   TYR A  75      15.930 -12.827  -6.406  1.00  0.58           O  
ATOM   1155  CB  TYR A  75      16.777  -9.865  -6.735  1.00  0.58           C  
ATOM   1156  CG  TYR A  75      17.245  -8.612  -6.040  1.00  0.58           C  
ATOM   1157  CD1 TYR A  75      17.968  -7.641  -6.724  1.00  0.58           C  
ATOM   1158  CD2 TYR A  75      16.973  -8.443  -4.716  1.00  0.58           C  
ATOM   1159  CE1 TYR A  75      18.391  -6.518  -6.100  1.00  0.58           C  
ATOM   1160  CE2 TYR A  75      17.402  -7.319  -4.084  1.00  0.58           C  
ATOM   1161  CZ  TYR A  75      18.105  -6.355  -4.777  1.00  0.58           C  
ATOM   1162  OH  TYR A  75      18.491  -5.228  -4.141  1.00  0.58           O  
ATOM   1163  H   TYR A  75      19.242 -10.494  -7.578  1.00  0.58           H  
ATOM   1164  HA  TYR A  75      17.515 -11.133  -5.228  1.00  0.58           H  
ATOM   1165 1HB  TYR A  75      16.830  -9.716  -7.807  1.00  0.58           H  
ATOM   1166 2HB  TYR A  75      15.755 -10.040  -6.464  1.00  0.58           H  
ATOM   1167  HD1 TYR A  75      18.197  -7.767  -7.739  1.00  0.58           H  
ATOM   1168  HD2 TYR A  75      16.413  -9.201  -4.170  1.00  0.58           H  
ATOM   1169  HE1 TYR A  75      18.950  -5.760  -6.649  1.00  0.58           H  
ATOM   1170  HE2 TYR A  75      17.181  -7.177  -3.027  1.00  0.58           H  
ATOM   1171  HH  TYR A  75      17.880  -5.065  -3.422  1.00  0.58           H  
ATOM   1172  N   GLY A  76      17.677 -13.033  -7.798  1.00  0.59           N  
ATOM   1173  CA  GLY A  76      17.186 -14.285  -8.373  1.00  0.59           C  
ATOM   1174  C   GLY A  76      16.145 -14.158  -9.492  1.00  0.59           C  
ATOM   1175  O   GLY A  76      15.362 -15.085  -9.717  1.00  0.59           O  
ATOM   1176  H   GLY A  76      18.550 -12.650  -8.139  1.00  0.59           H  
ATOM   1177 1HA  GLY A  76      18.045 -14.833  -8.764  1.00  0.59           H  
ATOM   1178 2HA  GLY A  76      16.776 -14.900  -7.574  1.00  0.59           H  
ATOM   1179  N   VAL A  77      16.100 -13.021 -10.178  1.00  0.60           N  
ATOM   1180  CA  VAL A  77      15.138 -12.868 -11.264  1.00  0.60           C  
ATOM   1181  C   VAL A  77      15.653 -13.641 -12.474  1.00  0.60           C  
ATOM   1182  O   VAL A  77      16.799 -13.482 -12.872  1.00  0.60           O  
ATOM   1183  CB  VAL A  77      14.946 -11.387 -11.639  1.00  0.60           C  
ATOM   1184  CG1 VAL A  77      14.015 -11.261 -12.850  1.00  0.60           C  
ATOM   1185  CG2 VAL A  77      14.391 -10.607 -10.438  1.00  0.60           C  
ATOM   1186  H   VAL A  77      16.756 -12.269  -9.971  1.00  0.60           H  
ATOM   1187  HA  VAL A  77      14.179 -13.284 -10.954  1.00  0.60           H  
ATOM   1188  HB  VAL A  77      15.909 -10.973 -11.928  1.00  0.60           H  
ATOM   1189 1HG1 VAL A  77      13.910 -10.226 -13.119  1.00  0.60           H  
ATOM   1190 2HG1 VAL A  77      14.436 -11.803 -13.698  1.00  0.60           H  
ATOM   1191 3HG1 VAL A  77      13.037 -11.672 -12.607  1.00  0.60           H  
ATOM   1192 1HG2 VAL A  77      14.281  -9.562 -10.706  1.00  0.60           H  
ATOM   1193 2HG2 VAL A  77      13.421 -11.011 -10.147  1.00  0.60           H  
ATOM   1194 3HG2 VAL A  77      15.087 -10.693  -9.600  1.00  0.60           H  
ATOM   1195  N   ASP A  78      14.816 -14.484 -13.063  1.00  0.61           N  
ATOM   1196  CA  ASP A  78      15.250 -15.277 -14.208  1.00  0.61           C  
ATOM   1197  C   ASP A  78      15.725 -14.355 -15.323  1.00  0.61           C  
ATOM   1198  O   ASP A  78      14.979 -13.490 -15.786  1.00  0.61           O  
ATOM   1199  CB  ASP A  78      14.114 -16.172 -14.711  1.00  0.61           C  
ATOM   1200  CG  ASP A  78      14.554 -17.236 -15.765  1.00  0.61           C  
ATOM   1201  OD1 ASP A  78      15.097 -16.889 -16.814  1.00  0.61           O  
ATOM   1202  OD2 ASP A  78      14.331 -18.394 -15.501  1.00  0.61           O  
ATOM   1203  H   ASP A  78      13.883 -14.590 -12.696  1.00  0.61           H  
ATOM   1204  HA  ASP A  78      16.087 -15.906 -13.900  1.00  0.61           H  
ATOM   1205 1HB  ASP A  78      13.670 -16.695 -13.861  1.00  0.61           H  
ATOM   1206 2HB  ASP A  78      13.339 -15.554 -15.150  1.00  0.61           H  
ATOM   1207  N   SER A  79      16.938 -14.592 -15.813  1.00  0.61           N  
ATOM   1208  CA  SER A  79      17.537 -13.759 -16.846  1.00  0.61           C  
ATOM   1209  C   SER A  79      16.758 -13.710 -18.158  1.00  0.61           C  
ATOM   1210  O   SER A  79      16.887 -12.743 -18.903  1.00  0.61           O  
ATOM   1211  CB  SER A  79      18.938 -14.254 -17.142  1.00  0.61           C  
ATOM   1212  OG  SER A  79      18.905 -15.529 -17.718  1.00  0.61           O  
ATOM   1213  H   SER A  79      17.477 -15.347 -15.416  1.00  0.61           H  
ATOM   1214  HA  SER A  79      17.597 -12.741 -16.458  1.00  0.61           H  
ATOM   1215 1HB  SER A  79      19.433 -13.558 -17.818  1.00  0.61           H  
ATOM   1216 2HB  SER A  79      19.514 -14.283 -16.220  1.00  0.61           H  
ATOM   1217  HG  SER A  79      18.349 -15.450 -18.500  1.00  0.61           H  
ATOM   1218  N   SER A  80      15.906 -14.701 -18.438  1.00  0.62           N  
ATOM   1219  CA  SER A  80      15.165 -14.699 -19.702  1.00  0.62           C  
ATOM   1220  C   SER A  80      14.043 -13.665 -19.700  1.00  0.62           C  
ATOM   1221  O   SER A  80      13.440 -13.374 -20.742  1.00  0.62           O  
ATOM   1222  CB  SER A  80      14.604 -16.077 -20.003  1.00  0.62           C  
ATOM   1223  OG  SER A  80      13.623 -16.443 -19.081  1.00  0.62           O  
ATOM   1224  H   SER A  80      15.760 -15.473 -17.773  1.00  0.62           H  
ATOM   1225  HA  SER A  80      15.859 -14.437 -20.500  1.00  0.62           H  
ATOM   1226 1HB  SER A  80      14.181 -16.081 -21.006  1.00  0.62           H  
ATOM   1227 2HB  SER A  80      15.409 -16.808 -19.983  1.00  0.62           H  
ATOM   1228  HG  SER A  80      14.112 -16.651 -18.250  1.00  0.62           H  
ATOM   1229  N   ARG A  81      13.763 -13.116 -18.520  1.00  0.62           N  
ATOM   1230  CA  ARG A  81      12.722 -12.137 -18.356  1.00  0.62           C  
ATOM   1231  C   ARG A  81      13.297 -10.720 -18.395  1.00  0.62           C  
ATOM   1232  O   ARG A  81      12.557  -9.748 -18.221  1.00  0.62           O  
ATOM   1233  CB  ARG A  81      12.020 -12.376 -17.041  1.00  0.62           C  
ATOM   1234  CG  ARG A  81      11.324 -13.710 -16.953  1.00  0.62           C  
ATOM   1235  CD  ARG A  81      10.762 -13.893 -15.631  1.00  0.62           C  
ATOM   1236  NE  ARG A  81       9.729 -12.955 -15.406  1.00  0.62           N  
ATOM   1237  CZ  ARG A  81       9.268 -12.591 -14.232  1.00  0.62           C  
ATOM   1238  NH1 ARG A  81       9.742 -13.075 -13.114  1.00  0.62           N  
ATOM   1239  NH2 ARG A  81       8.312 -11.728 -14.179  1.00  0.62           N  
ATOM   1240  H   ARG A  81      14.295 -13.385 -17.691  1.00  0.62           H  
ATOM   1241  HA  ARG A  81      12.001 -12.259 -19.160  1.00  0.62           H  
ATOM   1242 1HB  ARG A  81      12.742 -12.316 -16.226  1.00  0.62           H  
ATOM   1243 2HB  ARG A  81      11.272 -11.600 -16.878  1.00  0.62           H  
ATOM   1244 1HG  ARG A  81      10.511 -13.747 -17.681  1.00  0.62           H  
ATOM   1245 2HG  ARG A  81      12.039 -14.515 -17.148  1.00  0.62           H  
ATOM   1246 1HD  ARG A  81      10.343 -14.894 -15.540  1.00  0.62           H  
ATOM   1247 2HD  ARG A  81      11.533 -13.742 -14.877  1.00  0.62           H  
ATOM   1248  HE  ARG A  81       9.269 -12.532 -16.216  1.00  0.62           H  
ATOM   1249 1HH1 ARG A  81      10.481 -13.755 -13.120  1.00  0.62           H  
ATOM   1250 2HH1 ARG A  81       9.304 -12.749 -12.248  1.00  0.62           H  
ATOM   1251 1HH2 ARG A  81       7.925 -11.340 -15.048  1.00  0.62           H  
ATOM   1252 2HH2 ARG A  81       7.966 -11.458 -13.256  1.00  0.62           H  
ATOM   1253  N   LEU A  82      14.619 -10.594 -18.594  1.00  0.62           N  
ATOM   1254  CA  LEU A  82      15.253  -9.280 -18.629  1.00  0.62           C  
ATOM   1255  C   LEU A  82      16.078  -9.006 -19.892  1.00  0.62           C  
ATOM   1256  O   LEU A  82      17.068  -9.680 -20.178  1.00  0.62           O  
ATOM   1257  CB  LEU A  82      16.127  -9.118 -17.396  1.00  0.62           C  
ATOM   1258  CG  LEU A  82      15.389  -9.086 -16.045  1.00  0.62           C  
ATOM   1259  CD1 LEU A  82      16.368  -9.155 -14.895  1.00  0.62           C  
ATOM   1260  CD2 LEU A  82      14.614  -7.807 -15.983  1.00  0.62           C  
ATOM   1261  H   LEU A  82      15.208 -11.414 -18.738  1.00  0.62           H  
ATOM   1262  HA  LEU A  82      14.470  -8.529 -18.582  1.00  0.62           H  
ATOM   1263 1HB  LEU A  82      16.841  -9.945 -17.368  1.00  0.62           H  
ATOM   1264 2HB  LEU A  82      16.677  -8.194 -17.499  1.00  0.62           H  
ATOM   1265  HG  LEU A  82      14.714  -9.938 -15.971  1.00  0.62           H  
ATOM   1266 1HD1 LEU A  82      15.822  -9.121 -13.965  1.00  0.62           H  
ATOM   1267 2HD1 LEU A  82      16.927 -10.084 -14.951  1.00  0.62           H  
ATOM   1268 3HD1 LEU A  82      17.049  -8.314 -14.942  1.00  0.62           H  
ATOM   1269 1HD2 LEU A  82      14.065  -7.753 -15.052  1.00  0.62           H  
ATOM   1270 2HD2 LEU A  82      15.295  -6.959 -16.055  1.00  0.62           H  
ATOM   1271 3HD2 LEU A  82      13.930  -7.791 -16.819  1.00  0.62           H  
ATOM   1272  N   LYS A  83      15.685  -7.963 -20.613  1.00  0.63           N  
ATOM   1273  CA  LYS A  83      16.354  -7.535 -21.845  1.00  0.63           C  
ATOM   1274  C   LYS A  83      17.075  -6.204 -21.617  1.00  0.63           C  
ATOM   1275  O   LYS A  83      16.595  -5.377 -20.844  1.00  0.63           O  
ATOM   1276  CB  LYS A  83      15.332  -7.423 -22.984  1.00  0.63           C  
ATOM   1277  CG  LYS A  83      15.892  -7.051 -24.362  1.00  0.63           C  
ATOM   1278  CD  LYS A  83      14.758  -6.945 -25.379  1.00  0.63           C  
ATOM   1279  CE  LYS A  83      15.262  -6.676 -26.797  1.00  0.63           C  
ATOM   1280  NZ  LYS A  83      16.063  -5.434 -26.868  1.00  0.63           N  
ATOM   1281  H   LYS A  83      14.838  -7.472 -20.314  1.00  0.63           H  
ATOM   1282  HA  LYS A  83      17.101  -8.280 -22.118  1.00  0.63           H  
ATOM   1283 1HB  LYS A  83      14.805  -8.372 -23.088  1.00  0.63           H  
ATOM   1284 2HB  LYS A  83      14.584  -6.672 -22.721  1.00  0.63           H  
ATOM   1285 1HG  LYS A  83      16.390  -6.076 -24.316  1.00  0.63           H  
ATOM   1286 2HG  LYS A  83      16.611  -7.798 -24.690  1.00  0.63           H  
ATOM   1287 1HD  LYS A  83      14.169  -7.862 -25.371  1.00  0.63           H  
ATOM   1288 2HD  LYS A  83      14.112  -6.115 -25.086  1.00  0.63           H  
ATOM   1289 1HE  LYS A  83      15.867  -7.511 -27.143  1.00  0.63           H  
ATOM   1290 2HE  LYS A  83      14.398  -6.568 -27.451  1.00  0.63           H  
ATOM   1291 1HZ  LYS A  83      16.372  -5.243 -27.803  1.00  0.63           H  
ATOM   1292 2HZ  LYS A  83      15.526  -4.630 -26.537  1.00  0.63           H  
ATOM   1293 3HZ  LYS A  83      16.877  -5.496 -26.276  1.00  0.63           H  
ATOM   1294  N   VAL A  84      18.239  -6.013 -22.247  1.00  0.66           N  
ATOM   1295  CA  VAL A  84      18.971  -4.744 -22.131  1.00  0.66           C  
ATOM   1296  C   VAL A  84      19.083  -3.949 -23.429  1.00  0.66           C  
ATOM   1297  O   VAL A  84      19.550  -4.466 -24.447  1.00  0.66           O  
ATOM   1298  CB  VAL A  84      20.406  -4.977 -21.615  1.00  0.66           C  
ATOM   1299  CG1 VAL A  84      21.158  -3.679 -21.608  1.00  0.66           C  
ATOM   1300  CG2 VAL A  84      20.365  -5.503 -20.225  1.00  0.66           C  
ATOM   1301  H   VAL A  84      18.606  -6.743 -22.841  1.00  0.66           H  
ATOM   1302  HA  VAL A  84      18.451  -4.120 -21.403  1.00  0.66           H  
ATOM   1303  HB  VAL A  84      20.926  -5.677 -22.268  1.00  0.66           H  
ATOM   1304 1HG1 VAL A  84      22.154  -3.832 -21.233  1.00  0.66           H  
ATOM   1305 2HG1 VAL A  84      21.214  -3.270 -22.613  1.00  0.66           H  
ATOM   1306 3HG1 VAL A  84      20.631  -3.011 -20.978  1.00  0.66           H  
ATOM   1307 1HG2 VAL A  84      21.376  -5.656 -19.860  1.00  0.66           H  
ATOM   1308 2HG2 VAL A  84      19.853  -4.776 -19.590  1.00  0.66           H  
ATOM   1309 3HG2 VAL A  84      19.831  -6.449 -20.220  1.00  0.66           H  
ATOM   1310  N   ASP A  85      18.685  -2.677 -23.347  1.00  0.72           N  
ATOM   1311  CA  ASP A  85      18.743  -1.721 -24.450  1.00  0.72           C  
ATOM   1312  C   ASP A  85      19.445  -0.412 -24.065  1.00  0.72           C  
ATOM   1313  O   ASP A  85      19.078   0.260 -23.105  1.00  0.72           O  
ATOM   1314  CB  ASP A  85      17.342  -1.428 -25.008  1.00  0.72           C  
ATOM   1315  CG  ASP A  85      16.768  -2.578 -25.863  1.00  0.72           C  
ATOM   1316  OD1 ASP A  85      17.284  -2.809 -26.931  1.00  0.72           O  
ATOM   1317  OD2 ASP A  85      15.843  -3.244 -25.465  1.00  0.72           O  
ATOM   1318  H   ASP A  85      18.309  -2.358 -22.451  1.00  0.72           H  
ATOM   1319  HA  ASP A  85      19.322  -2.173 -25.254  1.00  0.72           H  
ATOM   1320 1HB  ASP A  85      16.662  -1.252 -24.173  1.00  0.72           H  
ATOM   1321 2HB  ASP A  85      17.371  -0.517 -25.607  1.00  0.72           H  
ATOM   1322  N   ALA A  86      20.487  -0.076 -24.804  1.00  0.81           N  
ATOM   1323  CA  ALA A  86      21.244   1.150 -24.561  1.00  0.81           C  
ATOM   1324  C   ALA A  86      20.594   2.330 -25.269  1.00  0.81           C  
ATOM   1325  O   ALA A  86      20.907   2.590 -26.428  1.00  0.81           O  
ATOM   1326  CB  ALA A  86      22.667   0.992 -25.034  1.00  0.81           C  
ATOM   1327  H   ALA A  86      20.754  -0.675 -25.573  1.00  0.81           H  
ATOM   1328  HA  ALA A  86      21.245   1.350 -23.489  1.00  0.81           H  
ATOM   1329 1HB  ALA A  86      23.232   1.905 -24.823  1.00  0.81           H  
ATOM   1330 2HB  ALA A  86      23.106   0.164 -24.513  1.00  0.81           H  
ATOM   1331 3HB  ALA A  86      22.680   0.797 -26.103  1.00  0.81           H  
ATOM   1332  N   GLY A  87      19.618   2.976 -24.632  1.00  0.94           N  
ATOM   1333  CA  GLY A  87      18.890   4.064 -25.279  1.00  0.94           C  
ATOM   1334  C   GLY A  87      19.886   5.160 -25.622  1.00  0.94           C  
ATOM   1335  O   GLY A  87      20.034   5.571 -26.783  1.00  0.94           O  
ATOM   1336  H   GLY A  87      19.420   2.767 -23.658  1.00  0.94           H  
ATOM   1337 1HA  GLY A  87      18.391   3.703 -26.176  1.00  0.94           H  
ATOM   1338 2HA  GLY A  87      18.131   4.449 -24.599  1.00  0.94           H  
ATOM   1339  N   GLY A  88      20.561   5.626 -24.583  1.00  1.12           N  
ATOM   1340  CA  GLY A  88      21.606   6.623 -24.684  1.00  1.12           C  
ATOM   1341  C   GLY A  88      21.081   8.037 -24.796  1.00  1.12           C  
ATOM   1342  O   GLY A  88      19.928   8.268 -25.161  1.00  1.12           O  
ATOM   1343  H   GLY A  88      20.344   5.227 -23.673  1.00  1.12           H  
ATOM   1344 1HA  GLY A  88      22.244   6.557 -23.810  1.00  1.12           H  
ATOM   1345 2HA  GLY A  88      22.235   6.397 -25.544  1.00  1.12           H  
ATOM   1346  N   GLY A  89      21.953   8.981 -24.488  1.00  1.34           N  
ATOM   1347  CA  GLY A  89      21.670  10.394 -24.633  1.00  1.34           C  
ATOM   1348  C   GLY A  89      20.666  10.934 -23.637  1.00  1.34           C  
ATOM   1349  O   GLY A  89      20.293  10.265 -22.667  1.00  1.34           O  
ATOM   1350  H   GLY A  89      22.869   8.705 -24.168  1.00  1.34           H  
ATOM   1351 1HA  GLY A  89      22.602  10.950 -24.523  1.00  1.34           H  
ATOM   1352 2HA  GLY A  89      21.312  10.583 -25.643  1.00  1.34           H  
ATOM   1353  N   VAL A  90      20.233  12.161 -23.924  1.00  1.60           N  
ATOM   1354  CA  VAL A  90      19.340  12.952 -23.093  1.00  1.60           C  
ATOM   1355  C   VAL A  90      17.940  13.082 -23.668  1.00  1.60           C  
ATOM   1356  O   VAL A  90      16.951  12.895 -22.969  1.00  1.60           O  
ATOM   1357  CB  VAL A  90      19.935  14.355 -22.922  1.00  1.60           C  
ATOM   1358  CG1 VAL A  90      18.977  15.234 -22.151  1.00  1.60           C  
ATOM   1359  CG2 VAL A  90      21.283  14.229 -22.223  1.00  1.60           C  
ATOM   1360  H   VAL A  90      20.596  12.590 -24.760  1.00  1.60           H  
ATOM   1361  HA  VAL A  90      19.272  12.472 -22.114  1.00  1.60           H  
ATOM   1362  HB  VAL A  90      20.076  14.817 -23.900  1.00  1.60           H  
ATOM   1363 1HG1 VAL A  90      19.403  16.227 -22.042  1.00  1.60           H  
ATOM   1364 2HG1 VAL A  90      18.032  15.305 -22.693  1.00  1.60           H  
ATOM   1365 3HG1 VAL A  90      18.794  14.812 -21.181  1.00  1.60           H  
ATOM   1366 1HG2 VAL A  90      21.727  15.217 -22.095  1.00  1.60           H  
ATOM   1367 2HG2 VAL A  90      21.144  13.765 -21.256  1.00  1.60           H  
ATOM   1368 3HG2 VAL A  90      21.946  13.608 -22.820  1.00  1.60           H  
ATOM   1369  N   ASP A  91      17.858  13.369 -24.962  1.00  1.88           N  
ATOM   1370  CA  ASP A  91      16.601  13.655 -25.661  1.00  1.88           C  
ATOM   1371  C   ASP A  91      15.550  12.540 -25.586  1.00  1.88           C  
ATOM   1372  O   ASP A  91      14.367  12.781 -25.818  1.00  1.88           O  
ATOM   1373  CB  ASP A  91      16.901  13.953 -27.128  1.00  1.88           C  
ATOM   1374  CG  ASP A  91      17.604  15.294 -27.329  1.00  1.88           C  
ATOM   1375  OD1 ASP A  91      17.633  16.079 -26.410  1.00  1.88           O  
ATOM   1376  OD2 ASP A  91      18.121  15.512 -28.396  1.00  1.88           O  
ATOM   1377  H   ASP A  91      18.714  13.454 -25.485  1.00  1.88           H  
ATOM   1378  HA  ASP A  91      16.168  14.548 -25.209  1.00  1.88           H  
ATOM   1379 1HB  ASP A  91      17.526  13.161 -27.540  1.00  1.88           H  
ATOM   1380 2HB  ASP A  91      15.968  13.959 -27.693  1.00  1.88           H  
ATOM   1381  N   LYS A  92      15.982  11.317 -25.292  1.00  2.20           N  
ATOM   1382  CA  LYS A  92      15.082  10.174 -25.212  1.00  2.20           C  
ATOM   1383  C   LYS A  92      14.427  10.024 -23.823  1.00  2.20           C  
ATOM   1384  O   LYS A  92      13.576   9.154 -23.625  1.00  2.20           O  
ATOM   1385  CB  LYS A  92      15.836   8.899 -25.559  1.00  2.20           C  
ATOM   1386  CG  LYS A  92      16.362   8.821 -26.982  1.00  2.20           C  
ATOM   1387  CD  LYS A  92      17.054   7.482 -27.229  1.00  2.20           C  
ATOM   1388  CE  LYS A  92      17.655   7.402 -28.630  1.00  2.20           C  
ATOM   1389  NZ  LYS A  92      18.294   6.074 -28.880  1.00  2.20           N  
ATOM   1390  H   LYS A  92      16.963  11.180 -25.104  1.00  2.20           H  
ATOM   1391  HA  LYS A  92      14.283  10.316 -25.942  1.00  2.20           H  
ATOM   1392 1HB  LYS A  92      16.691   8.794 -24.890  1.00  2.20           H  
ATOM   1393 2HB  LYS A  92      15.179   8.049 -25.409  1.00  2.20           H  
ATOM   1394 1HG  LYS A  92      15.540   8.940 -27.687  1.00  2.20           H  
ATOM   1395 2HG  LYS A  92      17.081   9.622 -27.145  1.00  2.20           H  
ATOM   1396 1HD  LYS A  92      17.861   7.356 -26.499  1.00  2.20           H  
ATOM   1397 2HD  LYS A  92      16.345   6.668 -27.096  1.00  2.20           H  
ATOM   1398 1HE  LYS A  92      16.881   7.573 -29.374  1.00  2.20           H  
ATOM   1399 2HE  LYS A  92      18.417   8.177 -28.724  1.00  2.20           H  
ATOM   1400 1HZ  LYS A  92      18.701   6.054 -29.798  1.00  2.20           H  
ATOM   1401 2HZ  LYS A  92      19.029   5.909 -28.173  1.00  2.20           H  
ATOM   1402 3HZ  LYS A  92      17.609   5.346 -28.801  1.00  2.20           H  
ATOM   1403  N   PHE A  93      14.834  10.860 -22.862  1.00  2.52           N  
ATOM   1404  CA  PHE A  93      14.306  10.827 -21.494  1.00  2.52           C  
ATOM   1405  C   PHE A  93      13.781  12.224 -21.134  1.00  2.52           C  
ATOM   1406  O   PHE A  93      14.545  13.176 -21.003  1.00  2.52           O  
ATOM   1407  CB  PHE A  93      15.414  10.333 -20.544  1.00  2.52           C  
ATOM   1408  CG  PHE A  93      15.064  10.197 -19.066  1.00  2.52           C  
ATOM   1409  CD1 PHE A  93      14.076   9.329 -18.629  1.00  2.52           C  
ATOM   1410  CD2 PHE A  93      15.785  10.906 -18.113  1.00  2.52           C  
ATOM   1411  CE1 PHE A  93      13.797   9.193 -17.269  1.00  2.52           C  
ATOM   1412  CE2 PHE A  93      15.524  10.763 -16.758  1.00  2.52           C  
ATOM   1413  CZ  PHE A  93      14.520   9.902 -16.336  1.00  2.52           C  
ATOM   1414  H   PHE A  93      15.540  11.564 -23.077  1.00  2.52           H  
ATOM   1415  HA  PHE A  93      13.475  10.124 -21.452  1.00  2.52           H  
ATOM   1416 1HB  PHE A  93      15.761   9.358 -20.890  1.00  2.52           H  
ATOM   1417 2HB  PHE A  93      16.266  11.013 -20.623  1.00  2.52           H  
ATOM   1418  HD1 PHE A  93      13.512   8.755 -19.365  1.00  2.52           H  
ATOM   1419  HD2 PHE A  93      16.573  11.577 -18.448  1.00  2.52           H  
ATOM   1420  HE1 PHE A  93      13.011   8.511 -16.942  1.00  2.52           H  
ATOM   1421  HE2 PHE A  93      16.109  11.326 -16.023  1.00  2.52           H  
ATOM   1422  HZ  PHE A  93      14.310   9.787 -15.274  1.00  2.52           H  
ATOM   1423  N   GLY A  94      12.463  12.354 -20.950  1.00  2.83           N  
ATOM   1424  CA  GLY A  94      11.819  13.672 -20.775  1.00  2.83           C  
ATOM   1425  C   GLY A  94      12.004  14.367 -19.421  1.00  2.83           C  
ATOM   1426  O   GLY A  94      11.025  14.695 -18.747  1.00  2.83           O  
ATOM   1427  H   GLY A  94      11.882  11.529 -21.005  1.00  2.83           H  
ATOM   1428 1HA  GLY A  94      12.190  14.337 -21.557  1.00  2.83           H  
ATOM   1429 2HA  GLY A  94      10.753  13.561 -20.965  1.00  2.83           H  
ATOM   1430  N   LYS A  95      13.257  14.576 -19.042  1.00  3.02           N  
ATOM   1431  CA  LYS A  95      13.637  15.202 -17.781  1.00  3.02           C  
ATOM   1432  C   LYS A  95      14.712  16.291 -17.958  1.00  3.02           C  
ATOM   1433  O   LYS A  95      15.381  16.334 -18.991  1.00  3.02           O  
ATOM   1434  CB  LYS A  95      14.121  14.146 -16.781  1.00  3.02           C  
ATOM   1435  CG  LYS A  95      13.069  13.120 -16.371  1.00  3.02           C  
ATOM   1436  CD  LYS A  95      11.966  13.745 -15.540  1.00  3.02           C  
ATOM   1437  CE  LYS A  95      10.968  12.690 -15.080  1.00  3.02           C  
ATOM   1438  NZ  LYS A  95       9.836  13.286 -14.312  1.00  3.02           N  
ATOM   1439  H   LYS A  95      13.980  14.266 -19.686  1.00  3.02           H  
ATOM   1440  HA  LYS A  95      12.735  15.642 -17.378  1.00  3.02           H  
ATOM   1441 1HB  LYS A  95      14.941  13.600 -17.238  1.00  3.02           H  
ATOM   1442 2HB  LYS A  95      14.525  14.603 -15.888  1.00  3.02           H  
ATOM   1443 1HG  LYS A  95      12.655  12.606 -17.238  1.00  3.02           H  
ATOM   1444 2HG  LYS A  95      13.533  12.398 -15.732  1.00  3.02           H  
ATOM   1445 1HD  LYS A  95      12.399  14.235 -14.668  1.00  3.02           H  
ATOM   1446 2HD  LYS A  95      11.443  14.496 -16.134  1.00  3.02           H  
ATOM   1447 1HE  LYS A  95      10.572  12.175 -15.954  1.00  3.02           H  
ATOM   1448 2HE  LYS A  95      11.483  11.966 -14.448  1.00  3.02           H  
ATOM   1449 1HZ  LYS A  95       9.198  12.557 -14.028  1.00  3.02           H  
ATOM   1450 2HZ  LYS A  95      10.194  13.758 -13.495  1.00  3.02           H  
ATOM   1451 3HZ  LYS A  95       9.349  13.950 -14.900  1.00  3.02           H  
ATOM   1452  N   PRO A  96      14.856  17.213 -16.986  1.00  3.01           N  
ATOM   1453  CA  PRO A  96      15.942  18.171 -16.864  1.00  3.01           C  
ATOM   1454  C   PRO A  96      17.251  17.410 -16.827  1.00  3.01           C  
ATOM   1455  O   PRO A  96      17.247  16.196 -16.637  1.00  3.01           O  
ATOM   1456  CB  PRO A  96      15.650  18.871 -15.534  1.00  3.01           C  
ATOM   1457  CG  PRO A  96      14.157  18.724 -15.340  1.00  3.01           C  
ATOM   1458  CD  PRO A  96      13.803  17.388 -15.940  1.00  3.01           C  
ATOM   1459  HA  PRO A  96      15.915  18.872 -17.711  1.00  3.01           H  
ATOM   1460 1HB  PRO A  96      16.231  18.389 -14.729  1.00  3.01           H  
ATOM   1461 2HB  PRO A  96      15.973  19.919 -15.580  1.00  3.01           H  
ATOM   1462 1HG  PRO A  96      13.910  18.784 -14.269  1.00  3.01           H  
ATOM   1463 2HG  PRO A  96      13.633  19.558 -15.831  1.00  3.01           H  
ATOM   1464 1HD  PRO A  96      13.854  16.612 -15.171  1.00  3.01           H  
ATOM   1465 2HD  PRO A  96      12.803  17.494 -16.377  1.00  3.01           H  
ATOM   1466  N   ILE A  97      18.366  18.102 -17.037  1.00  2.74           N  
ATOM   1467  CA  ILE A  97      19.657  17.421 -17.052  1.00  2.74           C  
ATOM   1468  C   ILE A  97      19.933  16.687 -15.741  1.00  2.74           C  
ATOM   1469  O   ILE A  97      20.539  15.606 -15.723  1.00  2.74           O  
ATOM   1470  CB  ILE A  97      20.814  18.380 -17.334  1.00  2.74           C  
ATOM   1471  CG1 ILE A  97      20.663  18.991 -18.738  1.00  2.74           C  
ATOM   1472  CG2 ILE A  97      22.127  17.605 -17.227  1.00  2.74           C  
ATOM   1473  CD1 ILE A  97      20.642  17.971 -19.851  1.00  2.74           C  
ATOM   1474  H   ILE A  97      18.324  19.096 -17.198  1.00  2.74           H  
ATOM   1475  HA  ILE A  97      19.632  16.702 -17.848  1.00  2.74           H  
ATOM   1476  HB  ILE A  97      20.809  19.192 -16.610  1.00  2.74           H  
ATOM   1477 1HG1 ILE A  97      19.739  19.564 -18.778  1.00  2.74           H  
ATOM   1478 2HG1 ILE A  97      21.500  19.668 -18.914  1.00  2.74           H  
ATOM   1479 1HG2 ILE A  97      22.967  18.267 -17.423  1.00  2.74           H  
ATOM   1480 2HG2 ILE A  97      22.227  17.185 -16.228  1.00  2.74           H  
ATOM   1481 3HG2 ILE A  97      22.134  16.790 -17.958  1.00  2.74           H  
ATOM   1482 1HD1 ILE A  97      20.540  18.477 -20.810  1.00  2.74           H  
ATOM   1483 2HD1 ILE A  97      21.571  17.393 -19.842  1.00  2.74           H  
ATOM   1484 3HD1 ILE A  97      19.797  17.302 -19.705  1.00  2.74           H  
ATOM   1485  N   TYR A  98      19.556  17.295 -14.622  1.00  2.27           N  
ATOM   1486  CA  TYR A  98      19.740  16.610 -13.361  1.00  2.27           C  
ATOM   1487  C   TYR A  98      19.016  15.275 -13.458  1.00  2.27           C  
ATOM   1488  O   TYR A  98      17.832  15.236 -13.778  1.00  2.27           O  
ATOM   1489  CB  TYR A  98      19.220  17.463 -12.199  1.00  2.27           C  
ATOM   1490  CG  TYR A  98      19.309  16.798 -10.836  1.00  2.27           C  
ATOM   1491  CD1 TYR A  98      20.522  16.331 -10.356  1.00  2.27           C  
ATOM   1492  CD2 TYR A  98      18.162  16.676 -10.056  1.00  2.27           C  
ATOM   1493  CE1 TYR A  98      20.588  15.731  -9.112  1.00  2.27           C  
ATOM   1494  CE2 TYR A  98      18.231  16.079  -8.812  1.00  2.27           C  
ATOM   1495  CZ  TYR A  98      19.437  15.605  -8.343  1.00  2.27           C  
ATOM   1496  OH  TYR A  98      19.506  15.005  -7.105  1.00  2.27           O  
ATOM   1497  H   TYR A  98      19.095  18.191 -14.663  1.00  2.27           H  
ATOM   1498  HA  TYR A  98      20.801  16.412 -13.212  1.00  2.27           H  
ATOM   1499 1HB  TYR A  98      19.781  18.398 -12.157  1.00  2.27           H  
ATOM   1500 2HB  TYR A  98      18.177  17.718 -12.383  1.00  2.27           H  
ATOM   1501  HD1 TYR A  98      21.422  16.432 -10.962  1.00  2.27           H  
ATOM   1502  HD2 TYR A  98      17.208  17.048 -10.429  1.00  2.27           H  
ATOM   1503  HE1 TYR A  98      21.540  15.358  -8.737  1.00  2.27           H  
ATOM   1504  HE2 TYR A  98      17.332  15.979  -8.204  1.00  2.27           H  
ATOM   1505  HH  TYR A  98      20.411  14.737  -6.931  1.00  2.27           H  
ATOM   1506  N   LEU A  99      19.742  14.203 -13.146  1.00  1.76           N  
ATOM   1507  CA  LEU A  99      19.288  12.812 -13.200  1.00  1.76           C  
ATOM   1508  C   LEU A  99      19.090  12.187 -14.603  1.00  1.76           C  
ATOM   1509  O   LEU A  99      18.458  11.141 -14.726  1.00  1.76           O  
ATOM   1510  CB  LEU A  99      17.985  12.657 -12.413  1.00  1.76           C  
ATOM   1511  CG  LEU A  99      18.025  13.066 -10.963  1.00  1.76           C  
ATOM   1512  CD1 LEU A  99      16.668  12.849 -10.356  1.00  1.76           C  
ATOM   1513  CD2 LEU A  99      19.078  12.273 -10.233  1.00  1.76           C  
ATOM   1514  H   LEU A  99      20.700  14.367 -12.880  1.00  1.76           H  
ATOM   1515  HA  LEU A  99      20.043  12.214 -12.690  1.00  1.76           H  
ATOM   1516 1HB  LEU A  99      17.175  13.178 -12.903  1.00  1.76           H  
ATOM   1517 2HB  LEU A  99      17.744  11.662 -12.419  1.00  1.76           H  
ATOM   1518  HG  LEU A  99      18.255  14.095 -10.899  1.00  1.76           H  
ATOM   1519 1HD1 LEU A  99      16.685  13.158  -9.312  1.00  1.76           H  
ATOM   1520 2HD1 LEU A  99      15.932  13.441 -10.899  1.00  1.76           H  
ATOM   1521 3HD1 LEU A  99      16.408  11.792 -10.420  1.00  1.76           H  
ATOM   1522 1HD2 LEU A  99      19.102  12.580  -9.187  1.00  1.76           H  
ATOM   1523 2HD2 LEU A  99      18.842  11.218 -10.292  1.00  1.76           H  
ATOM   1524 3HD2 LEU A  99      20.050  12.456 -10.687  1.00  1.76           H  
ATOM   1525  N   ASN A 100      19.719  12.741 -15.649  1.00  1.32           N  
ATOM   1526  CA  ASN A 100      19.708  12.082 -16.974  1.00  1.32           C  
ATOM   1527  C   ASN A 100      20.357  10.692 -16.988  1.00  1.32           C  
ATOM   1528  O   ASN A 100      20.022   9.837 -17.806  1.00  1.32           O  
ATOM   1529  CB  ASN A 100      20.417  12.903 -18.026  1.00  1.32           C  
ATOM   1530  CG  ASN A 100      19.677  14.025 -18.579  1.00  1.32           C  
ATOM   1531  OD1 ASN A 100      20.329  14.875 -19.175  1.00  1.32           O  
ATOM   1532  ND2 ASN A 100      18.377  14.066 -18.447  1.00  1.32           N  
ATOM   1533  H   ASN A 100      20.175  13.650 -15.544  1.00  1.32           H  
ATOM   1534  HA  ASN A 100      18.668  11.954 -17.274  1.00  1.32           H  
ATOM   1535 1HB  ASN A 100      21.339  13.298 -17.594  1.00  1.32           H  
ATOM   1536 2HB  ASN A 100      20.709  12.247 -18.850  1.00  1.32           H  
ATOM   1537 1HD2 ASN A 100      17.851  14.827 -18.850  1.00  1.32           H  
ATOM   1538 2HD2 ASN A 100      17.894  13.345 -17.959  1.00  1.32           H  
ATOM   1539  N   ARG A 101      21.310  10.461 -16.096  1.00  1.01           N  
ATOM   1540  CA  ARG A 101      22.042   9.195 -16.046  1.00  1.01           C  
ATOM   1541  C   ARG A 101      21.206   8.153 -15.331  1.00  1.01           C  
ATOM   1542  O   ARG A 101      21.412   7.837 -14.157  1.00  1.01           O  
ATOM   1543  CB  ARG A 101      23.331   9.398 -15.303  1.00  1.01           C  
ATOM   1544  CG  ARG A 101      24.291  10.320 -15.959  1.00  1.01           C  
ATOM   1545  CD  ARG A 101      25.469  10.467 -15.137  1.00  1.01           C  
ATOM   1546  NE  ARG A 101      25.117  11.080 -13.870  1.00  1.01           N  
ATOM   1547  CZ  ARG A 101      25.017  12.411 -13.675  1.00  1.01           C  
ATOM   1548  NH1 ARG A 101      25.255  13.228 -14.684  1.00  1.01           N  
ATOM   1549  NH2 ARG A 101      24.680  12.895 -12.493  1.00  1.01           N  
ATOM   1550  H   ARG A 101      21.538  11.189 -15.436  1.00  1.01           H  
ATOM   1551  HA  ARG A 101      22.243   8.853 -17.060  1.00  1.01           H  
ATOM   1552 1HB  ARG A 101      23.117   9.795 -14.313  1.00  1.01           H  
ATOM   1553 2HB  ARG A 101      23.830   8.436 -15.165  1.00  1.01           H  
ATOM   1554 1HG  ARG A 101      24.585   9.916 -16.926  1.00  1.01           H  
ATOM   1555 2HG  ARG A 101      23.829  11.297 -16.087  1.00  1.01           H  
ATOM   1556 1HD  ARG A 101      25.899   9.491 -14.925  1.00  1.01           H  
ATOM   1557 2HD  ARG A 101      26.199  11.098 -15.639  1.00  1.01           H  
ATOM   1558  HE  ARG A 101      24.896  10.442 -13.084  1.00  1.01           H  
ATOM   1559 1HH1 ARG A 101      25.505  12.842 -15.582  1.00  1.01           H  
ATOM   1560 2HH1 ARG A 101      25.182  14.234 -14.576  1.00  1.01           H  
ATOM   1561 1HH2 ARG A 101      24.486  12.272 -11.718  1.00  1.01           H  
ATOM   1562 2HH2 ARG A 101      24.609  13.892 -12.365  1.00  1.01           H  
ATOM   1563  N   VAL A 102      20.246   7.638 -16.066  1.00  0.82           N  
ATOM   1564  CA  VAL A 102      19.232   6.782 -15.498  1.00  0.82           C  
ATOM   1565  C   VAL A 102      18.992   5.514 -16.285  1.00  0.82           C  
ATOM   1566  O   VAL A 102      19.106   5.491 -17.513  1.00  0.82           O  
ATOM   1567  CB  VAL A 102      17.909   7.538 -15.484  1.00  0.82           C  
ATOM   1568  CG1 VAL A 102      17.488   7.724 -16.900  1.00  0.82           C  
ATOM   1569  CG2 VAL A 102      16.843   6.811 -14.683  1.00  0.82           C  
ATOM   1570  H   VAL A 102      20.171   7.968 -17.028  1.00  0.82           H  
ATOM   1571  HA  VAL A 102      19.526   6.527 -14.486  1.00  0.82           H  
ATOM   1572  HB  VAL A 102      18.068   8.525 -15.059  1.00  0.82           H  
ATOM   1573 1HG1 VAL A 102      16.586   8.258 -16.942  1.00  0.82           H  
ATOM   1574 2HG1 VAL A 102      18.244   8.261 -17.435  1.00  0.82           H  
ATOM   1575 3HG1 VAL A 102      17.346   6.754 -17.347  1.00  0.82           H  
ATOM   1576 1HG2 VAL A 102      15.929   7.398 -14.713  1.00  0.82           H  
ATOM   1577 2HG2 VAL A 102      16.642   5.861 -15.078  1.00  0.82           H  
ATOM   1578 3HG2 VAL A 102      17.173   6.695 -13.657  1.00  0.82           H  
ATOM   1579  N   VAL A 103      18.651   4.467 -15.556  1.00  0.72           N  
ATOM   1580  CA  VAL A 103      18.181   3.242 -16.156  1.00  0.72           C  
ATOM   1581  C   VAL A 103      16.708   3.028 -15.823  1.00  0.72           C  
ATOM   1582  O   VAL A 103      16.305   3.112 -14.661  1.00  0.72           O  
ATOM   1583  CB  VAL A 103      18.985   2.055 -15.679  1.00  0.72           C  
ATOM   1584  CG1 VAL A 103      18.420   0.825 -16.236  1.00  0.72           C  
ATOM   1585  CG2 VAL A 103      20.383   2.181 -16.128  1.00  0.72           C  
ATOM   1586  H   VAL A 103      18.663   4.563 -14.543  1.00  0.72           H  
ATOM   1587  HA  VAL A 103      18.291   3.327 -17.227  1.00  0.72           H  
ATOM   1588  HB  VAL A 103      18.943   2.004 -14.608  1.00  0.72           H  
ATOM   1589 1HG1 VAL A 103      18.996  -0.013 -15.890  1.00  0.72           H  
ATOM   1590 2HG1 VAL A 103      17.387   0.716 -15.907  1.00  0.72           H  
ATOM   1591 3HG1 VAL A 103      18.453   0.873 -17.325  1.00  0.72           H  
ATOM   1592 1HG2 VAL A 103      20.927   1.326 -15.766  1.00  0.72           H  
ATOM   1593 2HG2 VAL A 103      20.420   2.208 -17.208  1.00  0.72           H  
ATOM   1594 3HG2 VAL A 103      20.815   3.092 -15.732  1.00  0.72           H  
ATOM   1595  N   LEU A 104      15.898   2.822 -16.858  1.00  0.70           N  
ATOM   1596  CA  LEU A 104      14.454   2.626 -16.709  1.00  0.70           C  
ATOM   1597  C   LEU A 104      14.094   1.164 -16.853  1.00  0.70           C  
ATOM   1598  O   LEU A 104      14.521   0.520 -17.807  1.00  0.70           O  
ATOM   1599  CB  LEU A 104      13.683   3.409 -17.792  1.00  0.70           C  
ATOM   1600  CG  LEU A 104      13.408   4.879 -17.541  1.00  0.70           C  
ATOM   1601  CD1 LEU A 104      14.686   5.557 -17.252  1.00  0.70           C  
ATOM   1602  CD2 LEU A 104      12.756   5.489 -18.753  1.00  0.70           C  
ATOM   1603  H   LEU A 104      16.321   2.783 -17.785  1.00  0.70           H  
ATOM   1604  HA  LEU A 104      14.146   2.964 -15.720  1.00  0.70           H  
ATOM   1605 1HB  LEU A 104      14.240   3.337 -18.719  1.00  0.70           H  
ATOM   1606 2HB  LEU A 104      12.718   2.916 -17.942  1.00  0.70           H  
ATOM   1607  HG  LEU A 104      12.741   4.985 -16.697  1.00  0.70           H  
ATOM   1608 1HD1 LEU A 104      14.520   6.594 -17.061  1.00  0.70           H  
ATOM   1609 2HD1 LEU A 104      15.102   5.105 -16.393  1.00  0.70           H  
ATOM   1610 3HD1 LEU A 104      15.358   5.449 -18.084  1.00  0.70           H  
ATOM   1611 1HD2 LEU A 104      12.559   6.541 -18.569  1.00  0.70           H  
ATOM   1612 2HD2 LEU A 104      13.407   5.391 -19.610  1.00  0.70           H  
ATOM   1613 3HD2 LEU A 104      11.813   4.972 -18.956  1.00  0.70           H  
ATOM   1614  N   VAL A 105      13.312   0.633 -15.920  1.00  0.76           N  
ATOM   1615  CA  VAL A 105      12.888  -0.754 -16.034  1.00  0.76           C  
ATOM   1616  C   VAL A 105      11.393  -0.777 -16.355  1.00  0.76           C  
ATOM   1617  O   VAL A 105      10.575  -0.299 -15.565  1.00  0.76           O  
ATOM   1618  CB  VAL A 105      13.171  -1.492 -14.721  1.00  0.76           C  
ATOM   1619  CG1 VAL A 105      12.732  -2.952 -14.841  1.00  0.76           C  
ATOM   1620  CG2 VAL A 105      14.672  -1.344 -14.350  1.00  0.76           C  
ATOM   1621  H   VAL A 105      13.016   1.184 -15.114  1.00  0.76           H  
ATOM   1622  HA  VAL A 105      13.430  -1.239 -16.845  1.00  0.76           H  
ATOM   1623  HB  VAL A 105      12.568  -1.043 -13.931  1.00  0.76           H  
ATOM   1624 1HG1 VAL A 105      12.909  -3.457 -13.900  1.00  0.76           H  
ATOM   1625 2HG1 VAL A 105      11.678  -2.983 -15.075  1.00  0.76           H  
ATOM   1626 3HG1 VAL A 105      13.292  -3.445 -15.630  1.00  0.76           H  
ATOM   1627 1HG2 VAL A 105      14.872  -1.850 -13.408  1.00  0.76           H  
ATOM   1628 2HG2 VAL A 105      15.281  -1.770 -15.117  1.00  0.76           H  
ATOM   1629 3HG2 VAL A 105      14.916  -0.282 -14.247  1.00  0.76           H  
ATOM   1630  N   GLU A 106      11.041  -1.323 -17.521  1.00  0.92           N  
ATOM   1631  CA  GLU A 106       9.652  -1.313 -17.979  1.00  0.92           C  
ATOM   1632  C   GLU A 106       9.140  -2.680 -18.387  1.00  0.92           C  
ATOM   1633  O   GLU A 106       9.854  -3.467 -19.002  1.00  0.92           O  
ATOM   1634  CB  GLU A 106       9.524  -0.386 -19.191  1.00  0.92           C  
ATOM   1635  CG  GLU A 106       9.847   1.067 -18.905  1.00  0.92           C  
ATOM   1636  CD  GLU A 106       9.754   1.986 -20.116  1.00  0.92           C  
ATOM   1637  OE1 GLU A 106       9.598   1.497 -21.207  1.00  0.92           O  
ATOM   1638  OE2 GLU A 106       9.800   3.188 -19.921  1.00  0.92           O  
ATOM   1639  H   GLU A 106      11.770  -1.711 -18.120  1.00  0.92           H  
ATOM   1640  HA  GLU A 106       9.024  -0.943 -17.170  1.00  0.92           H  
ATOM   1641 1HB  GLU A 106      10.184  -0.737 -19.971  1.00  0.92           H  
ATOM   1642 2HB  GLU A 106       8.506  -0.438 -19.580  1.00  0.92           H  
ATOM   1643 1HG  GLU A 106       9.150   1.403 -18.148  1.00  0.92           H  
ATOM   1644 2HG  GLU A 106      10.853   1.133 -18.492  1.00  0.92           H  
ATOM   1645  N   SER A 107       7.877  -2.958 -18.085  1.00  1.21           N  
ATOM   1646  CA  SER A 107       7.285  -4.212 -18.542  1.00  1.21           C  
ATOM   1647  C   SER A 107       7.023  -4.118 -20.036  1.00  1.21           C  
ATOM   1648  O   SER A 107       6.513  -3.100 -20.507  1.00  1.21           O  
ATOM   1649  CB  SER A 107       6.005  -4.508 -17.786  1.00  1.21           C  
ATOM   1650  OG  SER A 107       5.360  -5.641 -18.303  1.00  1.21           O  
ATOM   1651  H   SER A 107       7.323  -2.294 -17.563  1.00  1.21           H  
ATOM   1652  HA  SER A 107       7.986  -5.026 -18.366  1.00  1.21           H  
ATOM   1653 1HB  SER A 107       6.236  -4.674 -16.738  1.00  1.21           H  
ATOM   1654 2HB  SER A 107       5.340  -3.650 -17.842  1.00  1.21           H  
ATOM   1655  HG  SER A 107       4.997  -5.374 -19.158  1.00  1.21           H  
ATOM   1656  N   VAL A 108       7.371  -5.165 -20.774  1.00  1.67           N  
ATOM   1657  CA  VAL A 108       7.138  -5.195 -22.215  1.00  1.67           C  
ATOM   1658  C   VAL A 108       6.266  -6.354 -22.691  1.00  1.67           C  
ATOM   1659  O   VAL A 108       5.765  -6.322 -23.816  1.00  1.67           O  
ATOM   1660  CB  VAL A 108       8.478  -5.231 -22.961  1.00  1.67           C  
ATOM   1661  CG1 VAL A 108       9.266  -3.945 -22.660  1.00  1.67           C  
ATOM   1662  CG2 VAL A 108       9.301  -6.455 -22.528  1.00  1.67           C  
ATOM   1663  H   VAL A 108       7.809  -5.954 -20.314  1.00  1.67           H  
ATOM   1664  HA  VAL A 108       6.633  -4.269 -22.488  1.00  1.67           H  
ATOM   1665  HB  VAL A 108       8.284  -5.270 -24.031  1.00  1.67           H  
ATOM   1666 1HG1 VAL A 108      10.192  -3.959 -23.209  1.00  1.67           H  
ATOM   1667 2HG1 VAL A 108       8.681  -3.078 -22.965  1.00  1.67           H  
ATOM   1668 3HG1 VAL A 108       9.479  -3.880 -21.593  1.00  1.67           H  
ATOM   1669 1HG2 VAL A 108      10.249  -6.470 -23.064  1.00  1.67           H  
ATOM   1670 2HG2 VAL A 108       9.497  -6.388 -21.469  1.00  1.67           H  
ATOM   1671 3HG2 VAL A 108       8.757  -7.375 -22.742  1.00  1.67           H  
ATOM   1672  N   LYS A 109       6.096  -7.364 -21.843  1.00  2.32           N  
ATOM   1673  CA  LYS A 109       5.289  -8.531 -22.193  1.00  2.32           C  
ATOM   1674  C   LYS A 109       3.852  -8.120 -22.505  1.00  2.32           C  
ATOM   1675  O   LYS A 109       3.171  -8.788 -23.285  1.00  2.32           O  
ATOM   1676  OXT LYS A 109       3.293  -7.366 -21.711  1.00  2.32           O  
ATOM   1677  CB  LYS A 109       5.294  -9.539 -21.054  1.00  2.32           C  
ATOM   1678  CG  LYS A 109       4.599 -10.863 -21.330  1.00  2.32           C  
ATOM   1679  CD  LYS A 109       5.492 -11.766 -22.177  1.00  2.32           C  
ATOM   1680  CE  LYS A 109       4.852 -13.128 -22.411  1.00  2.32           C  
ATOM   1681  NZ  LYS A 109       4.638 -13.853 -21.129  1.00  2.32           N  
ATOM   1682  H   LYS A 109       6.585  -7.333 -20.951  1.00  2.32           H  
ATOM   1683  HA  LYS A 109       5.715  -8.995 -23.083  1.00  2.32           H  
ATOM   1684 1HB  LYS A 109       6.304  -9.787 -20.851  1.00  2.32           H  
ATOM   1685 2HB  LYS A 109       4.864  -9.093 -20.156  1.00  2.32           H  
ATOM   1686 1HG  LYS A 109       4.369 -11.372 -20.395  1.00  2.32           H  
ATOM   1687 2HG  LYS A 109       3.668 -10.684 -21.863  1.00  2.32           H  
ATOM   1688 1HD  LYS A 109       5.691 -11.291 -23.137  1.00  2.32           H  
ATOM   1689 2HD  LYS A 109       6.442 -11.912 -21.658  1.00  2.32           H  
ATOM   1690 1HE  LYS A 109       3.894 -12.998 -22.910  1.00  2.32           H  
ATOM   1691 2HE  LYS A 109       5.506 -13.723 -23.046  1.00  2.32           H  
ATOM   1692 1HZ  LYS A 109       4.221 -14.748 -21.306  1.00  2.32           H  
ATOM   1693 2HZ  LYS A 109       5.527 -13.983 -20.648  1.00  2.32           H  
ATOM   1694 3HZ  LYS A 109       4.026 -13.309 -20.531  1.00  2.32           H  
TER    1695
ENDMDL

REMARK ID 689726 MODEL 4 2025-09-27_00000277_full_19
PFRMAT TS
TARGET 2025-09-27_00000277_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.472  -0.197  -1.084  1.00  4.88           N  
ATOM      2  CA  ALA A   1       2.369   0.686  -0.723  1.00  4.88           C  
ATOM      3  C   ALA A   1       2.830   2.106  -0.417  1.00  4.88           C  
ATOM      4  O   ALA A   1       2.321   2.725   0.515  1.00  4.88           O  
ATOM      5  CB  ALA A   1       1.636   0.131   0.487  1.00  4.88           C  
ATOM      6 1H   ALA A   1       3.270  -1.127  -0.743  1.00  4.88           H  
ATOM      7 2H   ALA A   1       3.565  -0.227  -2.089  1.00  4.88           H  
ATOM      8 3H   ALA A   1       4.334   0.124  -0.671  1.00  4.88           H  
ATOM      9  HA  ALA A   1       1.683   0.730  -1.570  1.00  4.88           H  
ATOM     10 1HB  ALA A   1       0.795   0.780   0.728  1.00  4.88           H  
ATOM     11 2HB  ALA A   1       1.270  -0.870   0.263  1.00  4.88           H  
ATOM     12 3HB  ALA A   1       2.313   0.086   1.337  1.00  4.88           H  
ATOM     13  N   ASN A   2       3.792   2.629  -1.187  1.00  3.99           N  
ATOM     14  CA  ASN A   2       4.295   3.998  -0.978  1.00  3.99           C  
ATOM     15  C   ASN A   2       4.753   4.280   0.458  1.00  3.99           C  
ATOM     16  O   ASN A   2       4.467   5.341   1.016  1.00  3.99           O  
ATOM     17  CB  ASN A   2       3.246   5.018  -1.390  1.00  3.99           C  
ATOM     18  CG  ASN A   2       2.919   4.950  -2.861  1.00  3.99           C  
ATOM     19  OD1 ASN A   2       3.803   4.751  -3.702  1.00  3.99           O  
ATOM     20  ND2 ASN A   2       1.660   5.110  -3.185  1.00  3.99           N  
ATOM     21  H   ASN A   2       4.181   2.106  -1.956  1.00  3.99           H  
ATOM     22  HA  ASN A   2       5.170   4.137  -1.616  1.00  3.99           H  
ATOM     23 1HB  ASN A   2       2.332   4.875  -0.816  1.00  3.99           H  
ATOM     24 2HB  ASN A   2       3.614   6.018  -1.163  1.00  3.99           H  
ATOM     25 1HD2 ASN A   2       1.382   5.076  -4.146  1.00  3.99           H  
ATOM     26 2HD2 ASN A   2       0.977   5.269  -2.472  1.00  3.99           H  
ATOM     27  N   ILE A   3       5.480   3.338   1.049  1.00  3.08           N  
ATOM     28  CA  ILE A   3       5.941   3.513   2.415  1.00  3.08           C  
ATOM     29  C   ILE A   3       7.324   4.134   2.479  1.00  3.08           C  
ATOM     30  O   ILE A   3       8.304   3.567   1.998  1.00  3.08           O  
ATOM     31  CB  ILE A   3       5.960   2.164   3.142  1.00  3.08           C  
ATOM     32  CG1 ILE A   3       4.573   1.532   3.064  1.00  3.08           C  
ATOM     33  CG2 ILE A   3       6.389   2.354   4.559  1.00  3.08           C  
ATOM     34  CD1 ILE A   3       3.480   2.397   3.651  1.00  3.08           C  
ATOM     35  H   ILE A   3       5.704   2.496   0.551  1.00  3.08           H  
ATOM     36  HA  ILE A   3       5.248   4.173   2.934  1.00  3.08           H  
ATOM     37  HB  ILE A   3       6.656   1.494   2.644  1.00  3.08           H  
ATOM     38 1HG1 ILE A   3       4.337   1.340   2.027  1.00  3.08           H  
ATOM     39 2HG1 ILE A   3       4.586   0.584   3.600  1.00  3.08           H  
ATOM     40 1HG2 ILE A   3       6.405   1.397   5.073  1.00  3.08           H  
ATOM     41 2HG2 ILE A   3       7.384   2.797   4.587  1.00  3.08           H  
ATOM     42 3HG2 ILE A   3       5.695   3.007   5.036  1.00  3.08           H  
ATOM     43 1HD1 ILE A   3       2.523   1.886   3.556  1.00  3.08           H  
ATOM     44 2HD1 ILE A   3       3.691   2.587   4.704  1.00  3.08           H  
ATOM     45 3HD1 ILE A   3       3.435   3.345   3.111  1.00  3.08           H  
ATOM     46  N   ALA A   4       7.387   5.320   3.056  1.00  2.29           N  
ATOM     47  CA  ALA A   4       8.633   6.050   3.187  1.00  2.29           C  
ATOM     48  C   ALA A   4       9.451   5.460   4.330  1.00  2.29           C  
ATOM     49  O   ALA A   4       8.884   4.811   5.207  1.00  2.29           O  
ATOM     50  CB  ALA A   4       8.360   7.510   3.446  1.00  2.29           C  
ATOM     51  H   ALA A   4       6.534   5.727   3.415  1.00  2.29           H  
ATOM     52  HA  ALA A   4       9.179   5.937   2.254  1.00  2.29           H  
ATOM     53 1HB  ALA A   4       9.274   8.061   3.539  1.00  2.29           H  
ATOM     54 2HB  ALA A   4       7.770   7.929   2.634  1.00  2.29           H  
ATOM     55 3HB  ALA A   4       7.834   7.592   4.350  1.00  2.29           H  
ATOM     56  N   PRO A   5      10.778   5.614   4.334  1.00  1.70           N  
ATOM     57  CA  PRO A   5      11.642   5.230   5.423  1.00  1.70           C  
ATOM     58  C   PRO A   5      11.406   6.116   6.635  1.00  1.70           C  
ATOM     59  O   PRO A   5      11.002   7.270   6.509  1.00  1.70           O  
ATOM     60  CB  PRO A   5      13.044   5.420   4.831  1.00  1.70           C  
ATOM     61  CG  PRO A   5      12.867   6.428   3.727  1.00  1.70           C  
ATOM     62  CD  PRO A   5      11.495   6.137   3.153  1.00  1.70           C  
ATOM     63  HA  PRO A   5      11.457   4.175   5.673  1.00  1.70           H  
ATOM     64 1HB  PRO A   5      13.737   5.778   5.607  1.00  1.70           H  
ATOM     65 2HB  PRO A   5      13.436   4.458   4.474  1.00  1.70           H  
ATOM     66 1HG  PRO A   5      12.945   7.444   4.146  1.00  1.70           H  
ATOM     67 2HG  PRO A   5      13.673   6.330   2.985  1.00  1.70           H  
ATOM     68 1HD  PRO A   5      11.080   7.059   2.776  1.00  1.70           H  
ATOM     69 2HD  PRO A   5      11.558   5.362   2.373  1.00  1.70           H  
ATOM     70  N   ARG A   6      11.726   5.577   7.809  1.00  1.30           N  
ATOM     71  CA  ARG A   6      11.614   6.283   9.087  1.00  1.30           C  
ATOM     72  C   ARG A   6      12.897   7.049   9.418  1.00  1.30           C  
ATOM     73  O   ARG A   6      13.051   7.598  10.511  1.00  1.30           O  
ATOM     74  CB  ARG A   6      11.335   5.292  10.202  1.00  1.30           C  
ATOM     75  CG  ARG A   6      10.008   4.541  10.094  1.00  1.30           C  
ATOM     76  CD  ARG A   6       9.832   3.580  11.211  1.00  1.30           C  
ATOM     77  NE  ARG A   6       8.579   2.837  11.100  1.00  1.30           N  
ATOM     78  CZ  ARG A   6       8.179   1.875  11.958  1.00  1.30           C  
ATOM     79  NH1 ARG A   6       8.938   1.551  12.983  1.00  1.30           N  
ATOM     80  NH2 ARG A   6       7.026   1.258  11.767  1.00  1.30           N  
ATOM     81  H   ARG A   6      12.050   4.620   7.827  1.00  1.30           H  
ATOM     82  HA  ARG A   6      10.791   6.992   9.020  1.00  1.30           H  
ATOM     83 1HB  ARG A   6      12.137   4.557  10.246  1.00  1.30           H  
ATOM     84 2HB  ARG A   6      11.329   5.822  11.152  1.00  1.30           H  
ATOM     85 1HG  ARG A   6       9.182   5.236  10.120  1.00  1.30           H  
ATOM     86 2HG  ARG A   6       9.981   3.987   9.155  1.00  1.30           H  
ATOM     87 1HD  ARG A   6      10.655   2.866  11.209  1.00  1.30           H  
ATOM     88 2HD  ARG A   6       9.827   4.124  12.160  1.00  1.30           H  
ATOM     89  HE  ARG A   6       7.971   3.056  10.325  1.00  1.30           H  
ATOM     90 1HH1 ARG A   6       9.821   2.025  13.128  1.00  1.30           H  
ATOM     91 2HH1 ARG A   6       8.639   0.828  13.622  1.00  1.30           H  
ATOM     92 1HH2 ARG A   6       6.443   1.506  10.980  1.00  1.30           H  
ATOM     93 2HH2 ARG A   6       6.727   0.538  12.408  1.00  1.30           H  
ATOM     94  N   THR A   7      13.832   7.008   8.478  1.00  1.06           N  
ATOM     95  CA  THR A   7      15.137   7.633   8.598  1.00  1.06           C  
ATOM     96  C   THR A   7      15.306   8.745   7.578  1.00  1.06           C  
ATOM     97  O   THR A   7      14.994   8.566   6.400  1.00  1.06           O  
ATOM     98  CB  THR A   7      16.260   6.593   8.401  1.00  1.06           C  
ATOM     99  OG1 THR A   7      16.140   5.577   9.404  1.00  1.06           O  
ATOM    100  CG2 THR A   7      17.629   7.252   8.506  1.00  1.06           C  
ATOM    101  H   THR A   7      13.608   6.535   7.619  1.00  1.06           H  
ATOM    102  HA  THR A   7      15.227   8.066   9.590  1.00  1.06           H  
ATOM    103  HB  THR A   7      16.165   6.130   7.421  1.00  1.06           H  
ATOM    104  HG1 THR A   7      16.984   5.130   9.506  1.00  1.06           H  
ATOM    105 1HG2 THR A   7      18.412   6.505   8.382  1.00  1.06           H  
ATOM    106 2HG2 THR A   7      17.739   8.012   7.737  1.00  1.06           H  
ATOM    107 3HG2 THR A   7      17.718   7.712   9.466  1.00  1.06           H  
ATOM    108  N   VAL A   8      15.832   9.880   8.037  1.00  0.94           N  
ATOM    109  CA  VAL A   8      16.092  11.007   7.151  1.00  0.94           C  
ATOM    110  C   VAL A   8      17.598  11.287   7.129  1.00  0.94           C  
ATOM    111  O   VAL A   8      18.282  11.108   8.140  1.00  0.94           O  
ATOM    112  CB  VAL A   8      15.340  12.261   7.640  1.00  0.94           C  
ATOM    113  CG1 VAL A   8      13.821  12.037   7.642  1.00  0.94           C  
ATOM    114  CG2 VAL A   8      15.799  12.600   8.945  1.00  0.94           C  
ATOM    115  H   VAL A   8      16.049   9.944   9.031  1.00  0.94           H  
ATOM    116  HA  VAL A   8      15.762  10.760   6.141  1.00  0.94           H  
ATOM    117  HB  VAL A   8      15.553  13.080   6.962  1.00  0.94           H  
ATOM    118 1HG1 VAL A   8      13.335  12.947   7.965  1.00  0.94           H  
ATOM    119 2HG1 VAL A   8      13.493  11.792   6.634  1.00  0.94           H  
ATOM    120 3HG1 VAL A   8      13.563  11.222   8.316  1.00  0.94           H  
ATOM    121 1HG2 VAL A   8      15.297  13.493   9.264  1.00  0.94           H  
ATOM    122 2HG2 VAL A   8      15.569  11.775   9.616  1.00  0.94           H  
ATOM    123 3HG2 VAL A   8      16.870  12.767   8.904  1.00  0.94           H  
ATOM    124  N   PHE A   9      18.111  11.747   5.988  1.00  0.89           N  
ATOM    125  CA  PHE A   9      19.536  12.039   5.821  1.00  0.89           C  
ATOM    126  C   PHE A   9      19.886  13.517   5.675  1.00  0.89           C  
ATOM    127  O   PHE A   9      19.223  14.274   4.968  1.00  0.89           O  
ATOM    128  CB  PHE A   9      20.075  11.263   4.615  1.00  0.89           C  
ATOM    129  CG  PHE A   9      21.504  11.594   4.256  1.00  0.89           C  
ATOM    130  CD1 PHE A   9      22.572  11.062   4.953  1.00  0.89           C  
ATOM    131  CD2 PHE A   9      21.770  12.469   3.210  1.00  0.89           C  
ATOM    132  CE1 PHE A   9      23.856  11.405   4.614  1.00  0.89           C  
ATOM    133  CE2 PHE A   9      23.058  12.804   2.876  1.00  0.89           C  
ATOM    134  CZ  PHE A   9      24.102  12.271   3.582  1.00  0.89           C  
ATOM    135  H   PHE A   9      17.499  11.879   5.182  1.00  0.89           H  
ATOM    136  HA  PHE A   9      20.056  11.693   6.707  1.00  0.89           H  
ATOM    137 1HB  PHE A   9      20.014  10.195   4.816  1.00  0.89           H  
ATOM    138 2HB  PHE A   9      19.445  11.471   3.747  1.00  0.89           H  
ATOM    139  HD1 PHE A   9      22.395  10.382   5.778  1.00  0.89           H  
ATOM    140  HD2 PHE A   9      20.935  12.898   2.656  1.00  0.89           H  
ATOM    141  HE1 PHE A   9      24.674  11.002   5.170  1.00  0.89           H  
ATOM    142  HE2 PHE A   9      23.249  13.491   2.057  1.00  0.89           H  
ATOM    143  HZ  PHE A   9      25.121  12.534   3.326  1.00  0.89           H  
ATOM    144  N   PHE A  10      20.955  13.912   6.350  1.00  0.87           N  
ATOM    145  CA  PHE A  10      21.479  15.266   6.301  1.00  0.87           C  
ATOM    146  C   PHE A  10      22.915  15.264   5.774  1.00  0.87           C  
ATOM    147  O   PHE A  10      23.700  14.370   6.082  1.00  0.87           O  
ATOM    148  CB  PHE A  10      21.475  15.831   7.701  1.00  0.87           C  
ATOM    149  CG  PHE A  10      20.130  16.075   8.347  1.00  0.87           C  
ATOM    150  CD1 PHE A  10      19.423  15.053   8.976  1.00  0.87           C  
ATOM    151  CD2 PHE A  10      19.614  17.344   8.402  1.00  0.87           C  
ATOM    152  CE1 PHE A  10      18.235  15.330   9.614  1.00  0.87           C  
ATOM    153  CE2 PHE A  10      18.433  17.600   9.055  1.00  0.87           C  
ATOM    154  CZ  PHE A  10      17.758  16.601   9.656  1.00  0.87           C  
ATOM    155  H   PHE A  10      21.455  13.234   6.928  1.00  0.87           H  
ATOM    156  HA  PHE A  10      20.859  15.872   5.642  1.00  0.87           H  
ATOM    157 1HB  PHE A  10      22.015  15.131   8.322  1.00  0.87           H  
ATOM    158 2HB  PHE A  10      22.034  16.772   7.710  1.00  0.87           H  
ATOM    159  HD1 PHE A  10      19.817  14.031   8.962  1.00  0.87           H  
ATOM    160  HD2 PHE A  10      20.166  18.157   7.927  1.00  0.87           H  
ATOM    161  HE1 PHE A  10      17.679  14.548  10.095  1.00  0.87           H  
ATOM    162  HE2 PHE A  10      18.036  18.607   9.095  1.00  0.87           H  
ATOM    163  HZ  PHE A  10      16.831  16.821  10.173  1.00  0.87           H  
ATOM    164  N   THR A  11      23.299  16.301   5.049  1.00  0.86           N  
ATOM    165  CA  THR A  11      24.672  16.360   4.566  1.00  0.86           C  
ATOM    166  C   THR A  11      25.612  16.800   5.695  1.00  0.86           C  
ATOM    167  O   THR A  11      25.154  17.214   6.768  1.00  0.86           O  
ATOM    168  CB  THR A  11      24.766  17.275   3.334  1.00  0.86           C  
ATOM    169  OG1 THR A  11      24.412  18.611   3.695  1.00  0.86           O  
ATOM    170  CG2 THR A  11      23.814  16.771   2.262  1.00  0.86           C  
ATOM    171  H   THR A  11      22.638  17.028   4.814  1.00  0.86           H  
ATOM    172  HA  THR A  11      24.973  15.358   4.255  1.00  0.86           H  
ATOM    173  HB  THR A  11      25.783  17.269   2.945  1.00  0.86           H  
ATOM    174  HG1 THR A  11      25.112  18.984   4.245  1.00  0.86           H  
ATOM    175 1HG2 THR A  11      23.877  17.417   1.387  1.00  0.86           H  
ATOM    176 2HG2 THR A  11      24.090  15.756   1.985  1.00  0.86           H  
ATOM    177 3HG2 THR A  11      22.794  16.777   2.646  1.00  0.86           H  
ATOM    178  N   ILE A  12      26.920  16.692   5.473  1.00  0.84           N  
ATOM    179  CA  ILE A  12      27.864  16.991   6.544  1.00  0.84           C  
ATOM    180  C   ILE A  12      27.859  18.439   6.996  1.00  0.84           C  
ATOM    181  O   ILE A  12      27.947  19.365   6.195  1.00  0.84           O  
ATOM    182  CB  ILE A  12      29.293  16.603   6.136  1.00  0.84           C  
ATOM    183  CG1 ILE A  12      29.380  15.097   5.959  1.00  0.84           C  
ATOM    184  CG2 ILE A  12      30.289  17.090   7.179  1.00  0.84           C  
ATOM    185  CD1 ILE A  12      30.672  14.635   5.336  1.00  0.84           C  
ATOM    186  H   ILE A  12      27.257  16.373   4.576  1.00  0.84           H  
ATOM    187  HA  ILE A  12      27.595  16.378   7.400  1.00  0.84           H  
ATOM    188  HB  ILE A  12      29.535  17.056   5.177  1.00  0.84           H  
ATOM    189 1HG1 ILE A  12      29.282  14.624   6.933  1.00  0.84           H  
ATOM    190 2HG1 ILE A  12      28.556  14.770   5.329  1.00  0.84           H  
ATOM    191 1HG2 ILE A  12      31.296  16.811   6.877  1.00  0.84           H  
ATOM    192 2HG2 ILE A  12      30.229  18.171   7.266  1.00  0.84           H  
ATOM    193 3HG2 ILE A  12      30.058  16.639   8.140  1.00  0.84           H  
ATOM    194 1HD1 ILE A  12      30.670  13.553   5.243  1.00  0.84           H  
ATOM    195 2HD1 ILE A  12      30.781  15.083   4.349  1.00  0.84           H  
ATOM    196 3HD1 ILE A  12      31.506  14.937   5.963  1.00  0.84           H  
ATOM    197  N   GLY A  13      27.712  18.604   8.312  1.00  0.81           N  
ATOM    198  CA  GLY A  13      27.699  19.894   8.989  1.00  0.81           C  
ATOM    199  C   GLY A  13      26.345  20.593   8.934  1.00  0.81           C  
ATOM    200  O   GLY A  13      26.186  21.674   9.504  1.00  0.81           O  
ATOM    201  H   GLY A  13      27.627  17.778   8.879  1.00  0.81           H  
ATOM    202 1HA  GLY A  13      27.989  19.753  10.030  1.00  0.81           H  
ATOM    203 2HA  GLY A  13      28.454  20.538   8.539  1.00  0.81           H  
ATOM    204  N   SER A  14      25.373  19.985   8.254  1.00  0.77           N  
ATOM    205  CA  SER A  14      24.067  20.600   8.104  1.00  0.77           C  
ATOM    206  C   SER A  14      23.042  20.000   9.039  1.00  0.77           C  
ATOM    207  O   SER A  14      23.046  18.799   9.315  1.00  0.77           O  
ATOM    208  CB  SER A  14      23.570  20.474   6.680  1.00  0.77           C  
ATOM    209  OG  SER A  14      22.286  21.051   6.526  1.00  0.77           O  
ATOM    210  H   SER A  14      25.538  19.083   7.806  1.00  0.77           H  
ATOM    211  HA  SER A  14      24.159  21.660   8.341  1.00  0.77           H  
ATOM    212 1HB  SER A  14      24.275  20.949   6.001  1.00  0.77           H  
ATOM    213 2HB  SER A  14      23.526  19.415   6.414  1.00  0.77           H  
ATOM    214  HG  SER A  14      21.976  20.771   5.653  1.00  0.77           H  
ATOM    215  N   SER A  15      22.133  20.855   9.474  1.00  0.74           N  
ATOM    216  CA  SER A  15      20.991  20.469  10.274  1.00  0.74           C  
ATOM    217  C   SER A  15      19.710  20.815   9.533  1.00  0.74           C  
ATOM    218  O   SER A  15      18.634  20.868  10.123  1.00  0.74           O  
ATOM    219  CB  SER A  15      21.033  21.154  11.611  1.00  0.74           C  
ATOM    220  OG  SER A  15      21.025  22.547  11.459  1.00  0.74           O  
ATOM    221  H   SER A  15      22.232  21.826   9.212  1.00  0.74           H  
ATOM    222  HA  SER A  15      21.013  19.397  10.428  1.00  0.74           H  
ATOM    223 1HB  SER A  15      20.171  20.841  12.206  1.00  0.74           H  
ATOM    224 2HB  SER A  15      21.930  20.845  12.149  1.00  0.74           H  
ATOM    225  HG  SER A  15      20.187  22.761  11.034  1.00  0.74           H  
ATOM    226  N   GLU A  16      19.829  21.091   8.236  1.00  0.72           N  
ATOM    227  CA  GLU A  16      18.655  21.428   7.441  1.00  0.72           C  
ATOM    228  C   GLU A  16      18.147  20.236   6.643  1.00  0.72           C  
ATOM    229  O   GLU A  16      18.925  19.448   6.102  1.00  0.72           O  
ATOM    230  CB  GLU A  16      18.950  22.590   6.491  1.00  0.72           C  
ATOM    231  CG  GLU A  16      19.253  23.919   7.184  1.00  0.72           C  
ATOM    232  CD  GLU A  16      19.511  25.067   6.213  1.00  0.72           C  
ATOM    233  OE1 GLU A  16      19.528  24.835   5.027  1.00  0.72           O  
ATOM    234  OE2 GLU A  16      19.688  26.173   6.671  1.00  0.72           O  
ATOM    235  H   GLU A  16      20.741  21.039   7.786  1.00  0.72           H  
ATOM    236  HA  GLU A  16      17.858  21.737   8.118  1.00  0.72           H  
ATOM    237 1HB  GLU A  16      19.804  22.335   5.865  1.00  0.72           H  
ATOM    238 2HB  GLU A  16      18.095  22.740   5.829  1.00  0.72           H  
ATOM    239 1HG  GLU A  16      18.411  24.180   7.823  1.00  0.72           H  
ATOM    240 2HG  GLU A  16      20.127  23.786   7.821  1.00  0.72           H  
ATOM    241  N   LEU A  17      16.834  20.146   6.545  1.00  0.72           N  
ATOM    242  CA  LEU A  17      16.140  19.116   5.788  1.00  0.72           C  
ATOM    243  C   LEU A  17      15.968  19.497   4.321  1.00  0.72           C  
ATOM    244  O   LEU A  17      15.614  20.634   4.009  1.00  0.72           O  
ATOM    245  CB  LEU A  17      14.773  18.925   6.451  1.00  0.72           C  
ATOM    246  CG  LEU A  17      14.802  18.348   7.872  1.00  0.72           C  
ATOM    247  CD1 LEU A  17      13.486  18.545   8.526  1.00  0.72           C  
ATOM    248  CD2 LEU A  17      15.046  16.849   7.761  1.00  0.72           C  
ATOM    249  H   LEU A  17      16.278  20.838   7.028  1.00  0.72           H  
ATOM    250  HA  LEU A  17      16.716  18.191   5.849  1.00  0.72           H  
ATOM    251 1HB  LEU A  17      14.269  19.888   6.490  1.00  0.72           H  
ATOM    252 2HB  LEU A  17      14.175  18.254   5.824  1.00  0.72           H  
ATOM    253  HG  LEU A  17      15.580  18.826   8.465  1.00  0.72           H  
ATOM    254 1HD1 LEU A  17      13.505  18.111   9.513  1.00  0.72           H  
ATOM    255 2HD1 LEU A  17      13.273  19.609   8.607  1.00  0.72           H  
ATOM    256 3HD1 LEU A  17      12.730  18.075   7.928  1.00  0.72           H  
ATOM    257 1HD2 LEU A  17      15.051  16.408   8.741  1.00  0.72           H  
ATOM    258 2HD2 LEU A  17      14.245  16.409   7.178  1.00  0.72           H  
ATOM    259 3HD2 LEU A  17      16.003  16.660   7.268  1.00  0.72           H  
ATOM    260  N   SER A  18      16.201  18.544   3.426  1.00  0.73           N  
ATOM    261  CA  SER A  18      15.963  18.762   2.003  1.00  0.73           C  
ATOM    262  C   SER A  18      14.483  18.504   1.728  1.00  0.73           C  
ATOM    263  O   SER A  18      13.864  17.782   2.508  1.00  0.73           O  
ATOM    264  CB  SER A  18      16.799  17.796   1.189  1.00  0.73           C  
ATOM    265  OG  SER A  18      16.343  16.471   1.366  1.00  0.73           O  
ATOM    266  H   SER A  18      16.533  17.643   3.746  1.00  0.73           H  
ATOM    267  HA  SER A  18      16.232  19.788   1.764  1.00  0.73           H  
ATOM    268 1HB  SER A  18      16.761  18.052   0.143  1.00  0.73           H  
ATOM    269 2HB  SER A  18      17.840  17.865   1.499  1.00  0.73           H  
ATOM    270  HG  SER A  18      16.772  16.159   2.178  1.00  0.73           H  
ATOM    271  N   PRO A  19      13.897  18.985   0.613  1.00  0.76           N  
ATOM    272  CA  PRO A  19      12.546  18.656   0.180  1.00  0.76           C  
ATOM    273  C   PRO A  19      12.292  17.150   0.172  1.00  0.76           C  
ATOM    274  O   PRO A  19      11.191  16.697   0.481  1.00  0.76           O  
ATOM    275  CB  PRO A  19      12.512  19.247  -1.230  1.00  0.76           C  
ATOM    276  CG  PRO A  19      13.461  20.429  -1.156  1.00  0.76           C  
ATOM    277  CD  PRO A  19      14.591  19.961  -0.261  1.00  0.76           C  
ATOM    278  HA  PRO A  19      11.826  19.170   0.840  1.00  0.76           H  
ATOM    279 1HB  PRO A  19      12.821  18.487  -1.966  1.00  0.76           H  
ATOM    280 2HB  PRO A  19      11.483  19.541  -1.485  1.00  0.76           H  
ATOM    281 1HG  PRO A  19      13.802  20.706  -2.165  1.00  0.76           H  
ATOM    282 2HG  PRO A  19      12.934  21.305  -0.747  1.00  0.76           H  
ATOM    283 1HD  PRO A  19      15.368  19.489  -0.866  1.00  0.76           H  
ATOM    284 2HD  PRO A  19      14.961  20.821   0.313  1.00  0.76           H  
ATOM    285  N   ARG A  20      13.320  16.354  -0.146  1.00  0.78           N  
ATOM    286  CA  ARG A  20      13.128  14.912  -0.146  1.00  0.78           C  
ATOM    287  C   ARG A  20      12.894  14.440   1.276  1.00  0.78           C  
ATOM    288  O   ARG A  20      12.038  13.587   1.533  1.00  0.78           O  
ATOM    289  CB  ARG A  20      14.328  14.199  -0.739  1.00  0.78           C  
ATOM    290  CG  ARG A  20      14.496  14.389  -2.241  1.00  0.78           C  
ATOM    291  CD  ARG A  20      15.724  13.709  -2.747  1.00  0.78           C  
ATOM    292  NE  ARG A  20      15.898  13.887  -4.183  1.00  0.78           N  
ATOM    293  CZ  ARG A  20      16.982  13.484  -4.878  1.00  0.78           C  
ATOM    294  NH1 ARG A  20      17.976  12.884  -4.261  1.00  0.78           N  
ATOM    295  NH2 ARG A  20      17.045  13.694  -6.182  1.00  0.78           N  
ATOM    296  H   ARG A  20      14.222  16.736  -0.388  1.00  0.78           H  
ATOM    297  HA  ARG A  20      12.251  14.673  -0.745  1.00  0.78           H  
ATOM    298 1HB  ARG A  20      15.236  14.555  -0.254  1.00  0.78           H  
ATOM    299 2HB  ARG A  20      14.249  13.131  -0.541  1.00  0.78           H  
ATOM    300 1HG  ARG A  20      13.630  13.971  -2.758  1.00  0.78           H  
ATOM    301 2HG  ARG A  20      14.573  15.453  -2.462  1.00  0.78           H  
ATOM    302 1HD  ARG A  20      16.598  14.119  -2.243  1.00  0.78           H  
ATOM    303 2HD  ARG A  20      15.656  12.640  -2.542  1.00  0.78           H  
ATOM    304  HE  ARG A  20      15.156  14.345  -4.693  1.00  0.78           H  
ATOM    305 1HH1 ARG A  20      17.929  12.723  -3.265  1.00  0.78           H  
ATOM    306 2HH1 ARG A  20      18.787  12.583  -4.782  1.00  0.78           H  
ATOM    307 1HH2 ARG A  20      16.281  14.155  -6.657  1.00  0.78           H  
ATOM    308 2HH2 ARG A  20      17.855  13.394  -6.703  1.00  0.78           H  
ATOM    309  N   GLU A  21      13.608  15.041   2.225  1.00  0.79           N  
ATOM    310  CA  GLU A  21      13.396  14.624   3.597  1.00  0.79           C  
ATOM    311  C   GLU A  21      12.032  15.085   4.085  1.00  0.79           C  
ATOM    312  O   GLU A  21      11.397  14.400   4.889  1.00  0.79           O  
ATOM    313  CB  GLU A  21      14.510  15.089   4.502  1.00  0.79           C  
ATOM    314  CG  GLU A  21      15.803  14.424   4.170  1.00  0.79           C  
ATOM    315  CD  GLU A  21      15.654  12.946   4.147  1.00  0.79           C  
ATOM    316  OE1 GLU A  21      14.625  12.476   4.548  1.00  0.79           O  
ATOM    317  OE2 GLU A  21      16.557  12.280   3.716  1.00  0.79           O  
ATOM    318  H   GLU A  21      14.316  15.742   1.984  1.00  0.79           H  
ATOM    319  HA  GLU A  21      13.397  13.537   3.622  1.00  0.79           H  
ATOM    320 1HB  GLU A  21      14.633  16.168   4.431  1.00  0.79           H  
ATOM    321 2HB  GLU A  21      14.261  14.840   5.526  1.00  0.79           H  
ATOM    322 1HG  GLU A  21      16.136  14.746   3.201  1.00  0.79           H  
ATOM    323 2HG  GLU A  21      16.557  14.707   4.908  1.00  0.79           H  
ATOM    324  N   GLU A  22      11.552  16.220   3.576  1.00  0.79           N  
ATOM    325  CA  GLU A  22      10.225  16.671   3.963  1.00  0.79           C  
ATOM    326  C   GLU A  22       9.180  15.632   3.521  1.00  0.79           C  
ATOM    327  O   GLU A  22       8.200  15.394   4.232  1.00  0.79           O  
ATOM    328  CB  GLU A  22       9.911  18.062   3.405  1.00  0.79           C  
ATOM    329  CG  GLU A  22      10.705  19.190   4.062  1.00  0.79           C  
ATOM    330  CD  GLU A  22      10.345  20.570   3.540  1.00  0.79           C  
ATOM    331  OE1 GLU A  22       9.744  20.676   2.501  1.00  0.79           O  
ATOM    332  OE2 GLU A  22      10.652  21.531   4.227  1.00  0.79           O  
ATOM    333  H   GLU A  22      12.139  16.764   2.941  1.00  0.79           H  
ATOM    334  HA  GLU A  22      10.191  16.742   5.050  1.00  0.79           H  
ATOM    335 1HB  GLU A  22      10.113  18.083   2.340  1.00  0.79           H  
ATOM    336 2HB  GLU A  22       8.852  18.275   3.539  1.00  0.79           H  
ATOM    337 1HG  GLU A  22      10.533  19.159   5.137  1.00  0.79           H  
ATOM    338 2HG  GLU A  22      11.769  19.005   3.887  1.00  0.79           H  
ATOM    339  N   MET A  23       9.397  14.991   2.362  1.00  0.78           N  
ATOM    340  CA  MET A  23       8.481  13.946   1.889  1.00  0.78           C  
ATOM    341  C   MET A  23       8.451  12.800   2.911  1.00  0.78           C  
ATOM    342  O   MET A  23       7.378  12.300   3.281  1.00  0.78           O  
ATOM    343  CB  MET A  23       8.949  13.416   0.535  1.00  0.78           C  
ATOM    344  CG  MET A  23       8.869  14.422  -0.580  1.00  0.78           C  
ATOM    345  SD  MET A  23       9.570  13.816  -2.115  1.00  0.78           S  
ATOM    346  CE  MET A  23       9.897  15.382  -2.920  1.00  0.78           C  
ATOM    347  H   MET A  23      10.200  15.267   1.791  1.00  0.78           H  
ATOM    348  HA  MET A  23       7.479  14.362   1.801  1.00  0.78           H  
ATOM    349 1HB  MET A  23       9.954  13.052   0.599  1.00  0.78           H  
ATOM    350 2HB  MET A  23       8.327  12.568   0.254  1.00  0.78           H  
ATOM    351 1HG  MET A  23       7.829  14.681  -0.754  1.00  0.78           H  
ATOM    352 2HG  MET A  23       9.393  15.318  -0.293  1.00  0.78           H  
ATOM    353 1HE  MET A  23      10.344  15.203  -3.896  1.00  0.78           H  
ATOM    354 2HE  MET A  23       8.964  15.932  -3.040  1.00  0.78           H  
ATOM    355 3HE  MET A  23      10.586  15.968  -2.306  1.00  0.78           H  
ATOM    356  N   ASN A  24       9.636  12.411   3.400  1.00  0.77           N  
ATOM    357  CA  ASN A  24       9.730  11.337   4.393  1.00  0.77           C  
ATOM    358  C   ASN A  24       9.039  11.751   5.696  1.00  0.77           C  
ATOM    359  O   ASN A  24       8.364  10.945   6.348  1.00  0.77           O  
ATOM    360  CB  ASN A  24      11.184  10.968   4.641  1.00  0.77           C  
ATOM    361  CG  ASN A  24      11.803  10.212   3.477  1.00  0.77           C  
ATOM    362  OD1 ASN A  24      11.098   9.585   2.674  1.00  0.77           O  
ATOM    363  ND2 ASN A  24      13.105  10.278   3.357  1.00  0.77           N  
ATOM    364  H   ASN A  24      10.486  12.861   3.044  1.00  0.77           H  
ATOM    365  HA  ASN A  24       9.204  10.464   4.011  1.00  0.77           H  
ATOM    366 1HB  ASN A  24      11.767  11.871   4.818  1.00  0.77           H  
ATOM    367 2HB  ASN A  24      11.257  10.350   5.539  1.00  0.77           H  
ATOM    368 1HD2 ASN A  24      13.565   9.809   2.608  1.00  0.77           H  
ATOM    369 2HD2 ASN A  24      13.653  10.834   4.011  1.00  0.77           H  
ATOM    370  N   LEU A  25       9.139  13.036   6.038  1.00  0.76           N  
ATOM    371  CA  LEU A  25       8.495  13.510   7.248  1.00  0.76           C  
ATOM    372  C   LEU A  25       6.993  13.646   7.058  1.00  0.76           C  
ATOM    373  O   LEU A  25       6.242  13.489   8.018  1.00  0.76           O  
ATOM    374  CB  LEU A  25       9.087  14.825   7.731  1.00  0.76           C  
ATOM    375  CG  LEU A  25      10.538  14.724   8.178  1.00  0.76           C  
ATOM    376  CD1 LEU A  25      10.985  16.035   8.685  1.00  0.76           C  
ATOM    377  CD2 LEU A  25      10.667  13.646   9.179  1.00  0.76           C  
ATOM    378  H   LEU A  25       9.720  13.664   5.481  1.00  0.76           H  
ATOM    379  HA  LEU A  25       8.666  12.774   8.027  1.00  0.76           H  
ATOM    380 1HB  LEU A  25       9.031  15.546   6.916  1.00  0.76           H  
ATOM    381 2HB  LEU A  25       8.496  15.196   8.566  1.00  0.76           H  
ATOM    382  HG  LEU A  25      11.162  14.479   7.324  1.00  0.76           H  
ATOM    383 1HD1 LEU A  25      12.029  15.966   8.983  1.00  0.76           H  
ATOM    384 2HD1 LEU A  25      10.868  16.773   7.896  1.00  0.76           H  
ATOM    385 3HD1 LEU A  25      10.377  16.311   9.545  1.00  0.76           H  
ATOM    386 1HD2 LEU A  25      11.699  13.548   9.484  1.00  0.76           H  
ATOM    387 2HD2 LEU A  25      10.045  13.862  10.046  1.00  0.76           H  
ATOM    388 3HD2 LEU A  25      10.344  12.736   8.710  1.00  0.76           H  
ATOM    389  N   SER A  26       6.538  13.901   5.826  1.00  0.75           N  
ATOM    390  CA  SER A  26       5.107  13.985   5.575  1.00  0.75           C  
ATOM    391  C   SER A  26       4.499  12.622   5.899  1.00  0.75           C  
ATOM    392  O   SER A  26       3.468  12.531   6.576  1.00  0.75           O  
ATOM    393  CB  SER A  26       4.827  14.332   4.114  1.00  0.75           C  
ATOM    394  OG  SER A  26       5.285  15.629   3.737  1.00  0.75           O  
ATOM    395  H   SER A  26       7.195  14.072   5.068  1.00  0.75           H  
ATOM    396  HA  SER A  26       4.665  14.722   6.236  1.00  0.75           H  
ATOM    397 1HB  SER A  26       5.301  13.593   3.484  1.00  0.75           H  
ATOM    398 2HB  SER A  26       3.759  14.261   3.932  1.00  0.75           H  
ATOM    399  HG  SER A  26       6.169  15.750   4.148  1.00  0.75           H  
ATOM    400  N   TYR A  27       5.182  11.556   5.462  1.00  0.75           N  
ATOM    401  CA  TYR A  27       4.760  10.196   5.779  1.00  0.75           C  
ATOM    402  C   TYR A  27       4.709   9.969   7.278  1.00  0.75           C  
ATOM    403  O   TYR A  27       3.696   9.504   7.813  1.00  0.75           O  
ATOM    404  CB  TYR A  27       5.684   9.168   5.147  1.00  0.75           C  
ATOM    405  CG  TYR A  27       5.440   7.746   5.645  1.00  0.75           C  
ATOM    406  CD1 TYR A  27       4.403   6.975   5.156  1.00  0.75           C  
ATOM    407  CD2 TYR A  27       6.291   7.231   6.623  1.00  0.75           C  
ATOM    408  CE1 TYR A  27       4.214   5.699   5.654  1.00  0.75           C  
ATOM    409  CE2 TYR A  27       6.103   5.970   7.111  1.00  0.75           C  
ATOM    410  CZ  TYR A  27       5.070   5.204   6.642  1.00  0.75           C  
ATOM    411  OH  TYR A  27       4.876   3.939   7.158  1.00  0.75           O  
ATOM    412  H   TYR A  27       6.015  11.710   4.886  1.00  0.75           H  
ATOM    413  HA  TYR A  27       3.754  10.049   5.387  1.00  0.75           H  
ATOM    414 1HB  TYR A  27       5.561   9.182   4.065  1.00  0.75           H  
ATOM    415 2HB  TYR A  27       6.711   9.430   5.360  1.00  0.75           H  
ATOM    416  HD1 TYR A  27       3.735   7.372   4.390  1.00  0.75           H  
ATOM    417  HD2 TYR A  27       7.113   7.840   7.003  1.00  0.75           H  
ATOM    418  HE1 TYR A  27       3.395   5.088   5.279  1.00  0.75           H  
ATOM    419  HE2 TYR A  27       6.773   5.580   7.877  1.00  0.75           H  
ATOM    420  HH  TYR A  27       5.636   3.694   7.691  1.00  0.75           H  
ATOM    421  N   LEU A  28       5.794  10.304   7.971  1.00  0.75           N  
ATOM    422  CA  LEU A  28       5.796  10.075   9.401  1.00  0.75           C  
ATOM    423  C   LEU A  28       4.719  10.866  10.103  1.00  0.75           C  
ATOM    424  O   LEU A  28       4.059  10.336  10.995  1.00  0.75           O  
ATOM    425  CB  LEU A  28       7.153  10.414   9.995  1.00  0.75           C  
ATOM    426  CG  LEU A  28       8.261   9.454   9.648  1.00  0.75           C  
ATOM    427  CD1 LEU A  28       9.551   9.998  10.143  1.00  0.75           C  
ATOM    428  CD2 LEU A  28       7.962   8.124  10.301  1.00  0.75           C  
ATOM    429  H   LEU A  28       6.616  10.683   7.496  1.00  0.75           H  
ATOM    430  HA  LEU A  28       5.604   9.017   9.570  1.00  0.75           H  
ATOM    431 1HB  LEU A  28       7.442  11.399   9.635  1.00  0.75           H  
ATOM    432 2HB  LEU A  28       7.070  10.460  11.059  1.00  0.75           H  
ATOM    433  HG  LEU A  28       8.329   9.333   8.562  1.00  0.75           H  
ATOM    434 1HD1 LEU A  28      10.366   9.311   9.910  1.00  0.75           H  
ATOM    435 2HD1 LEU A  28       9.733  10.931   9.681  1.00  0.75           H  
ATOM    436 3HD1 LEU A  28       9.475  10.130  11.203  1.00  0.75           H  
ATOM    437 1HD2 LEU A  28       8.751   7.440  10.065  1.00  0.75           H  
ATOM    438 2HD2 LEU A  28       7.904   8.255  11.384  1.00  0.75           H  
ATOM    439 3HD2 LEU A  28       7.014   7.738   9.926  1.00  0.75           H  
ATOM    440  N   ALA A  29       4.497  12.110   9.691  1.00  0.75           N  
ATOM    441  CA  ALA A  29       3.463  12.902  10.322  1.00  0.75           C  
ATOM    442  C   ALA A  29       2.112  12.240  10.129  1.00  0.75           C  
ATOM    443  O   ALA A  29       1.296  12.199  11.055  1.00  0.75           O  
ATOM    444  CB  ALA A  29       3.434  14.293   9.739  1.00  0.75           C  
ATOM    445  H   ALA A  29       5.061  12.516   8.952  1.00  0.75           H  
ATOM    446  HA  ALA A  29       3.677  12.959  11.385  1.00  0.75           H  
ATOM    447 1HB  ALA A  29       2.659  14.851  10.247  1.00  0.75           H  
ATOM    448 2HB  ALA A  29       4.398  14.769   9.889  1.00  0.75           H  
ATOM    449 3HB  ALA A  29       3.219  14.238   8.672  1.00  0.75           H  
ATOM    450  N   ALA A  30       1.868  11.687   8.938  1.00  0.76           N  
ATOM    451  CA  ALA A  30       0.599  11.028   8.692  1.00  0.76           C  
ATOM    452  C   ALA A  30       0.419   9.854   9.636  1.00  0.76           C  
ATOM    453  O   ALA A  30      -0.655   9.681  10.216  1.00  0.76           O  
ATOM    454  CB  ALA A  30       0.522  10.551   7.255  1.00  0.76           C  
ATOM    455  H   ALA A  30       2.558  11.753   8.186  1.00  0.76           H  
ATOM    456  HA  ALA A  30      -0.199  11.744   8.878  1.00  0.76           H  
ATOM    457 1HB  ALA A  30      -0.441  10.075   7.080  1.00  0.76           H  
ATOM    458 2HB  ALA A  30       0.640  11.404   6.586  1.00  0.76           H  
ATOM    459 3HB  ALA A  30       1.318   9.835   7.068  1.00  0.76           H  
ATOM    460  N   LYS A  31       1.493   9.103   9.877  1.00  0.77           N  
ATOM    461  CA  LYS A  31       1.393   7.943  10.753  1.00  0.77           C  
ATOM    462  C   LYS A  31       1.195   8.378  12.194  1.00  0.77           C  
ATOM    463  O   LYS A  31       0.447   7.766  12.959  1.00  0.77           O  
ATOM    464  CB  LYS A  31       2.629   7.057  10.587  1.00  0.77           C  
ATOM    465  CG  LYS A  31       2.655   6.365   9.234  1.00  0.77           C  
ATOM    466  CD  LYS A  31       1.471   5.407   9.144  1.00  0.77           C  
ATOM    467  CE  LYS A  31       1.332   4.744   7.787  1.00  0.77           C  
ATOM    468  NZ  LYS A  31       0.132   3.853   7.756  1.00  0.77           N  
ATOM    469  H   LYS A  31       2.367   9.309   9.385  1.00  0.77           H  
ATOM    470  HA  LYS A  31       0.518   7.365  10.456  1.00  0.77           H  
ATOM    471 1HB  LYS A  31       3.531   7.668  10.678  1.00  0.77           H  
ATOM    472 2HB  LYS A  31       2.653   6.301  11.371  1.00  0.77           H  
ATOM    473 1HG  LYS A  31       2.592   7.109   8.434  1.00  0.77           H  
ATOM    474 2HG  LYS A  31       3.584   5.813   9.124  1.00  0.77           H  
ATOM    475 1HD  LYS A  31       1.574   4.631   9.901  1.00  0.77           H  
ATOM    476 2HD  LYS A  31       0.553   5.959   9.347  1.00  0.77           H  
ATOM    477 1HE  LYS A  31       1.213   5.520   7.033  1.00  0.77           H  
ATOM    478 2HE  LYS A  31       2.217   4.156   7.557  1.00  0.77           H  
ATOM    479 1HZ  LYS A  31       0.025   3.439   6.847  1.00  0.77           H  
ATOM    480 2HZ  LYS A  31       0.231   3.132   8.448  1.00  0.77           H  
ATOM    481 3HZ  LYS A  31      -0.703   4.424   7.990  1.00  0.77           H  
ATOM    482  N   MET A  32       1.816   9.478  12.567  1.00  0.78           N  
ATOM    483  CA  MET A  32       1.644   9.999  13.904  1.00  0.78           C  
ATOM    484  C   MET A  32       0.181  10.368  14.129  1.00  0.78           C  
ATOM    485  O   MET A  32      -0.357  10.136  15.209  1.00  0.78           O  
ATOM    486  CB  MET A  32       2.578  11.174  14.090  1.00  0.78           C  
ATOM    487  CG  MET A  32       4.016  10.737  14.136  1.00  0.78           C  
ATOM    488  SD  MET A  32       5.216  12.029  14.097  1.00  0.78           S  
ATOM    489  CE  MET A  32       6.645  10.982  14.061  1.00  0.78           C  
ATOM    490  H   MET A  32       2.445   9.949  11.914  1.00  0.78           H  
ATOM    491  HA  MET A  32       1.911   9.220  14.617  1.00  0.78           H  
ATOM    492 1HB  MET A  32       2.457  11.876  13.275  1.00  0.78           H  
ATOM    493 2HB  MET A  32       2.344  11.695  15.014  1.00  0.78           H  
ATOM    494 1HG  MET A  32       4.142  10.238  15.062  1.00  0.78           H  
ATOM    495 2HG  MET A  32       4.230  10.026  13.352  1.00  0.78           H  
ATOM    496 1HE  MET A  32       7.540  11.573  14.015  1.00  0.78           H  
ATOM    497 2HE  MET A  32       6.664  10.384  14.950  1.00  0.78           H  
ATOM    498 3HE  MET A  32       6.592  10.331  13.204  1.00  0.78           H  
ATOM    499  N   LYS A  33      -0.460  10.944  13.111  1.00  0.78           N  
ATOM    500  CA  LYS A  33      -1.866  11.329  13.186  1.00  0.78           C  
ATOM    501  C   LYS A  33      -2.804  10.110  13.187  1.00  0.78           C  
ATOM    502  O   LYS A  33      -3.803  10.094  13.908  1.00  0.78           O  
ATOM    503  CB  LYS A  33      -2.179  12.268  12.030  1.00  0.78           C  
ATOM    504  CG  LYS A  33      -1.495  13.619  12.173  1.00  0.78           C  
ATOM    505  CD  LYS A  33      -1.736  14.496  10.982  1.00  0.78           C  
ATOM    506  CE  LYS A  33      -0.946  15.772  11.105  1.00  0.78           C  
ATOM    507  NZ  LYS A  33      -1.118  16.643   9.930  1.00  0.78           N  
ATOM    508  H   LYS A  33       0.059  11.141  12.253  1.00  0.78           H  
ATOM    509  HA  LYS A  33      -2.022  11.867  14.119  1.00  0.78           H  
ATOM    510 1HB  LYS A  33      -1.845  11.818  11.095  1.00  0.78           H  
ATOM    511 2HB  LYS A  33      -3.253  12.423  11.960  1.00  0.78           H  
ATOM    512 1HG  LYS A  33      -1.872  14.123  13.062  1.00  0.78           H  
ATOM    513 2HG  LYS A  33      -0.425  13.474  12.295  1.00  0.78           H  
ATOM    514 1HD  LYS A  33      -1.422  13.971  10.078  1.00  0.78           H  
ATOM    515 2HD  LYS A  33      -2.795  14.733  10.902  1.00  0.78           H  
ATOM    516 1HE  LYS A  33      -1.261  16.314  11.997  1.00  0.78           H  
ATOM    517 2HE  LYS A  33       0.114  15.521  11.202  1.00  0.78           H  
ATOM    518 1HZ  LYS A  33      -0.536  17.466  10.097  1.00  0.78           H  
ATOM    519 2HZ  LYS A  33      -0.807  16.167   9.102  1.00  0.78           H  
ATOM    520 3HZ  LYS A  33      -2.081  16.913   9.828  1.00  0.78           H  
ATOM    521  N   GLU A  34      -2.472   9.077  12.394  1.00  0.78           N  
ATOM    522  CA  GLU A  34      -3.270   7.841  12.337  1.00  0.78           C  
ATOM    523  C   GLU A  34      -3.290   7.117  13.684  1.00  0.78           C  
ATOM    524  O   GLU A  34      -4.295   6.501  14.053  1.00  0.78           O  
ATOM    525  CB  GLU A  34      -2.772   6.880  11.240  1.00  0.78           C  
ATOM    526  CG  GLU A  34      -3.060   7.332   9.785  1.00  0.78           C  
ATOM    527  CD  GLU A  34      -2.524   6.375   8.701  1.00  0.78           C  
ATOM    528  OE1 GLU A  34      -1.877   5.400   9.030  1.00  0.78           O  
ATOM    529  OE2 GLU A  34      -2.766   6.631   7.547  1.00  0.78           O  
ATOM    530  H   GLU A  34      -1.654   9.165  11.790  1.00  0.78           H  
ATOM    531  HA  GLU A  34      -4.295   8.116  12.093  1.00  0.78           H  
ATOM    532 1HB  GLU A  34      -1.695   6.766  11.335  1.00  0.78           H  
ATOM    533 2HB  GLU A  34      -3.218   5.897  11.389  1.00  0.78           H  
ATOM    534 1HG  GLU A  34      -4.138   7.421   9.663  1.00  0.78           H  
ATOM    535 2HG  GLU A  34      -2.634   8.315   9.632  1.00  0.78           H  
ATOM    536  N   PHE A  35      -2.189   7.219  14.427  1.00  0.77           N  
ATOM    537  CA  PHE A  35      -2.041   6.565  15.717  1.00  0.77           C  
ATOM    538  C   PHE A  35      -1.709   7.587  16.824  1.00  0.77           C  
ATOM    539  O   PHE A  35      -0.604   7.562  17.370  1.00  0.77           O  
ATOM    540  CB  PHE A  35      -0.933   5.523  15.612  1.00  0.77           C  
ATOM    541  CG  PHE A  35      -1.225   4.499  14.550  1.00  0.77           C  
ATOM    542  CD1 PHE A  35      -0.701   4.637  13.272  1.00  0.77           C  
ATOM    543  CD2 PHE A  35      -2.044   3.419  14.812  1.00  0.77           C  
ATOM    544  CE1 PHE A  35      -0.985   3.724  12.285  1.00  0.77           C  
ATOM    545  CE2 PHE A  35      -2.332   2.497  13.826  1.00  0.77           C  
ATOM    546  CZ  PHE A  35      -1.801   2.652  12.559  1.00  0.77           C  
ATOM    547  H   PHE A  35      -1.390   7.725  14.038  1.00  0.77           H  
ATOM    548  HA  PHE A  35      -2.959   6.037  15.943  1.00  0.77           H  
ATOM    549 1HB  PHE A  35       0.008   6.018  15.363  1.00  0.77           H  
ATOM    550 2HB  PHE A  35      -0.803   5.012  16.567  1.00  0.77           H  
ATOM    551  HD1 PHE A  35      -0.063   5.482  13.049  1.00  0.77           H  
ATOM    552  HD2 PHE A  35      -2.467   3.303  15.810  1.00  0.77           H  
ATOM    553  HE1 PHE A  35      -0.570   3.856  11.287  1.00  0.77           H  
ATOM    554  HE2 PHE A  35      -2.982   1.652  14.045  1.00  0.77           H  
ATOM    555  HZ  PHE A  35      -2.031   1.929  11.779  1.00  0.77           H  
ATOM    556  N   PRO A  36      -2.682   8.433  17.244  1.00  0.74           N  
ATOM    557  CA  PRO A  36      -2.532   9.618  18.087  1.00  0.74           C  
ATOM    558  C   PRO A  36      -2.022   9.354  19.499  1.00  0.74           C  
ATOM    559  O   PRO A  36      -1.598  10.277  20.196  1.00  0.74           O  
ATOM    560  CB  PRO A  36      -3.950  10.181  18.142  1.00  0.74           C  
ATOM    561  CG  PRO A  36      -4.846   9.005  17.883  1.00  0.74           C  
ATOM    562  CD  PRO A  36      -4.096   8.149  16.905  1.00  0.74           C  
ATOM    563  HA  PRO A  36      -1.883  10.322  17.565  1.00  0.74           H  
ATOM    564 1HB  PRO A  36      -4.129  10.637  19.128  1.00  0.74           H  
ATOM    565 2HB  PRO A  36      -4.065  10.976  17.389  1.00  0.74           H  
ATOM    566 1HG  PRO A  36      -5.057   8.480  18.833  1.00  0.74           H  
ATOM    567 2HG  PRO A  36      -5.812   9.346  17.486  1.00  0.74           H  
ATOM    568 1HD  PRO A  36      -4.372   7.109  17.094  1.00  0.74           H  
ATOM    569 2HD  PRO A  36      -4.329   8.471  15.884  1.00  0.74           H  
ATOM    570  N   ASP A  37      -2.115   8.108  19.947  1.00  0.71           N  
ATOM    571  CA  ASP A  37      -1.681   7.757  21.287  1.00  0.71           C  
ATOM    572  C   ASP A  37      -0.220   7.306  21.335  1.00  0.71           C  
ATOM    573  O   ASP A  37       0.306   7.011  22.410  1.00  0.71           O  
ATOM    574  CB  ASP A  37      -2.570   6.642  21.835  1.00  0.71           C  
ATOM    575  CG  ASP A  37      -4.017   7.085  22.037  1.00  0.71           C  
ATOM    576  OD1 ASP A  37      -4.233   8.184  22.487  1.00  0.71           O  
ATOM    577  OD2 ASP A  37      -4.893   6.320  21.717  1.00  0.71           O  
ATOM    578  H   ASP A  37      -2.477   7.383  19.348  1.00  0.71           H  
ATOM    579  HA  ASP A  37      -1.787   8.636  21.924  1.00  0.71           H  
ATOM    580 1HB  ASP A  37      -2.551   5.797  21.148  1.00  0.71           H  
ATOM    581 2HB  ASP A  37      -2.172   6.298  22.790  1.00  0.71           H  
ATOM    582  N   THR A  38       0.447   7.252  20.183  1.00  0.68           N  
ATOM    583  CA  THR A  38       1.831   6.795  20.164  1.00  0.68           C  
ATOM    584  C   THR A  38       2.832   7.938  20.246  1.00  0.68           C  
ATOM    585  O   THR A  38       2.765   8.905  19.479  1.00  0.68           O  
ATOM    586  CB  THR A  38       2.118   5.955  18.906  1.00  0.68           C  
ATOM    587  OG1 THR A  38       1.276   4.783  18.910  1.00  0.68           O  
ATOM    588  CG2 THR A  38       3.571   5.522  18.857  1.00  0.68           C  
ATOM    589  H   THR A  38      -0.008   7.509  19.304  1.00  0.68           H  
ATOM    590  HA  THR A  38       1.991   6.153  21.031  1.00  0.68           H  
ATOM    591  HB  THR A  38       1.889   6.551  18.020  1.00  0.68           H  
ATOM    592  HG1 THR A  38       1.472   4.253  19.684  1.00  0.68           H  
ATOM    593 1HG2 THR A  38       3.737   4.937  17.957  1.00  0.68           H  
ATOM    594 2HG2 THR A  38       4.222   6.387  18.843  1.00  0.68           H  
ATOM    595 3HG2 THR A  38       3.798   4.922  19.733  1.00  0.68           H  
ATOM    596  N   GLN A  39       3.771   7.803  21.177  1.00  0.65           N  
ATOM    597  CA  GLN A  39       4.868   8.746  21.347  1.00  0.65           C  
ATOM    598  C   GLN A  39       6.053   8.251  20.539  1.00  0.65           C  
ATOM    599  O   GLN A  39       6.295   7.040  20.489  1.00  0.65           O  
ATOM    600  CB  GLN A  39       5.263   8.900  22.816  1.00  0.65           C  
ATOM    601  CG  GLN A  39       6.331   9.980  23.072  1.00  0.65           C  
ATOM    602  CD  GLN A  39       6.644  10.183  24.528  1.00  0.65           C  
ATOM    603  OE1 GLN A  39       7.193   9.284  25.183  1.00  0.65           O  
ATOM    604  NE2 GLN A  39       6.293  11.357  25.075  1.00  0.65           N  
ATOM    605  H   GLN A  39       3.729   6.995  21.785  1.00  0.65           H  
ATOM    606  HA  GLN A  39       4.573   9.721  20.954  1.00  0.65           H  
ATOM    607 1HB  GLN A  39       4.381   9.161  23.401  1.00  0.65           H  
ATOM    608 2HB  GLN A  39       5.635   7.951  23.194  1.00  0.65           H  
ATOM    609 1HG  GLN A  39       7.257   9.697  22.572  1.00  0.65           H  
ATOM    610 2HG  GLN A  39       5.986  10.912  22.680  1.00  0.65           H  
ATOM    611 1HE2 GLN A  39       6.476  11.529  26.042  1.00  0.65           H  
ATOM    612 2HE2 GLN A  39       5.827  12.098  24.529  1.00  0.65           H  
ATOM    613  N   TYR A  40       6.763   9.177  19.911  1.00  0.63           N  
ATOM    614  CA  TYR A  40       7.954   8.886  19.127  1.00  0.63           C  
ATOM    615  C   TYR A  40       9.200   9.586  19.664  1.00  0.63           C  
ATOM    616  O   TYR A  40       9.126  10.689  20.219  1.00  0.63           O  
ATOM    617  CB  TYR A  40       7.712   9.312  17.676  1.00  0.63           C  
ATOM    618  CG  TYR A  40       6.688   8.489  16.956  1.00  0.63           C  
ATOM    619  CD1 TYR A  40       5.335   8.723  17.146  1.00  0.63           C  
ATOM    620  CD2 TYR A  40       7.102   7.534  16.059  1.00  0.63           C  
ATOM    621  CE1 TYR A  40       4.408   7.973  16.451  1.00  0.63           C  
ATOM    622  CE2 TYR A  40       6.183   6.794  15.362  1.00  0.63           C  
ATOM    623  CZ  TYR A  40       4.837   7.008  15.557  1.00  0.63           C  
ATOM    624  OH  TYR A  40       3.916   6.265  14.858  1.00  0.63           O  
ATOM    625  H   TYR A  40       6.470  10.147  19.992  1.00  0.63           H  
ATOM    626  HA  TYR A  40       8.139   7.817  19.164  1.00  0.63           H  
ATOM    627 1HB  TYR A  40       7.371  10.324  17.662  1.00  0.63           H  
ATOM    628 2HB  TYR A  40       8.649   9.265  17.119  1.00  0.63           H  
ATOM    629  HD1 TYR A  40       5.001   9.492  17.846  1.00  0.63           H  
ATOM    630  HD2 TYR A  40       8.164   7.369  15.902  1.00  0.63           H  
ATOM    631  HE1 TYR A  40       3.343   8.149  16.604  1.00  0.63           H  
ATOM    632  HE2 TYR A  40       6.521   6.038  14.652  1.00  0.63           H  
ATOM    633  HH  TYR A  40       3.028   6.524  15.123  1.00  0.63           H  
ATOM    634  N   THR A  41      10.347   8.954  19.454  1.00  0.63           N  
ATOM    635  CA  THR A  41      11.622   9.563  19.787  1.00  0.63           C  
ATOM    636  C   THR A  41      12.438   9.726  18.525  1.00  0.63           C  
ATOM    637  O   THR A  41      12.516   8.825  17.684  1.00  0.63           O  
ATOM    638  CB  THR A  41      12.415   8.769  20.838  1.00  0.63           C  
ATOM    639  OG1 THR A  41      11.649   8.688  22.046  1.00  0.63           O  
ATOM    640  CG2 THR A  41      13.754   9.502  21.151  1.00  0.63           C  
ATOM    641  H   THR A  41      10.326   8.033  19.022  1.00  0.63           H  
ATOM    642  HA  THR A  41      11.447  10.558  20.192  1.00  0.63           H  
ATOM    643  HB  THR A  41      12.606   7.765  20.474  1.00  0.63           H  
ATOM    644  HG1 THR A  41      10.823   8.235  21.865  1.00  0.63           H  
ATOM    645 1HG2 THR A  41      14.302   8.946  21.908  1.00  0.63           H  
ATOM    646 2HG2 THR A  41      14.366   9.574  20.257  1.00  0.63           H  
ATOM    647 3HG2 THR A  41      13.546  10.505  21.522  1.00  0.63           H  
ATOM    648  N   VAL A  42      13.009  10.902  18.383  1.00  0.64           N  
ATOM    649  CA  VAL A  42      13.821  11.238  17.248  1.00  0.64           C  
ATOM    650  C   VAL A  42      15.286  11.231  17.685  1.00  0.64           C  
ATOM    651  O   VAL A  42      15.667  11.993  18.581  1.00  0.64           O  
ATOM    652  CB  VAL A  42      13.362  12.606  16.745  1.00  0.64           C  
ATOM    653  CG1 VAL A  42      14.142  13.003  15.602  1.00  0.64           C  
ATOM    654  CG2 VAL A  42      11.861  12.542  16.412  1.00  0.64           C  
ATOM    655  H   VAL A  42      12.873  11.603  19.104  1.00  0.64           H  
ATOM    656  HA  VAL A  42      13.676  10.499  16.465  1.00  0.64           H  
ATOM    657  HB  VAL A  42      13.533  13.354  17.524  1.00  0.64           H  
ATOM    658 1HG1 VAL A  42      13.818  13.977  15.272  1.00  0.64           H  
ATOM    659 2HG1 VAL A  42      15.181  13.038  15.881  1.00  0.64           H  
ATOM    660 3HG1 VAL A  42      13.992  12.278  14.820  1.00  0.64           H  
ATOM    661 1HG2 VAL A  42      11.520  13.494  16.046  1.00  0.64           H  
ATOM    662 2HG2 VAL A  42      11.701  11.809  15.661  1.00  0.64           H  
ATOM    663 3HG2 VAL A  42      11.298  12.271  17.307  1.00  0.64           H  
ATOM    664  N   TYR A  43      16.083  10.353  17.072  1.00  0.67           N  
ATOM    665  CA  TYR A  43      17.469  10.134  17.468  1.00  0.67           C  
ATOM    666  C   TYR A  43      18.457  10.629  16.440  1.00  0.67           C  
ATOM    667  O   TYR A  43      18.449  10.172  15.294  1.00  0.67           O  
ATOM    668  CB  TYR A  43      17.749   8.646  17.620  1.00  0.67           C  
ATOM    669  CG  TYR A  43      16.956   7.921  18.657  1.00  0.67           C  
ATOM    670  CD1 TYR A  43      15.708   7.400  18.322  1.00  0.67           C  
ATOM    671  CD2 TYR A  43      17.464   7.747  19.924  1.00  0.67           C  
ATOM    672  CE1 TYR A  43      14.982   6.703  19.261  1.00  0.67           C  
ATOM    673  CE2 TYR A  43      16.734   7.057  20.871  1.00  0.67           C  
ATOM    674  CZ  TYR A  43      15.498   6.530  20.545  1.00  0.67           C  
ATOM    675  OH  TYR A  43      14.778   5.831  21.496  1.00  0.67           O  
ATOM    676  H   TYR A  43      15.686   9.785  16.327  1.00  0.67           H  
ATOM    677  HA  TYR A  43      17.650  10.650  18.403  1.00  0.67           H  
ATOM    678 1HB  TYR A  43      17.551   8.162  16.667  1.00  0.67           H  
ATOM    679 2HB  TYR A  43      18.808   8.504  17.841  1.00  0.67           H  
ATOM    680  HD1 TYR A  43      15.306   7.537  17.312  1.00  0.67           H  
ATOM    681  HD2 TYR A  43      18.445   8.157  20.180  1.00  0.67           H  
ATOM    682  HE1 TYR A  43      14.010   6.293  18.997  1.00  0.67           H  
ATOM    683  HE2 TYR A  43      17.138   6.924  21.878  1.00  0.67           H  
ATOM    684  HH  TYR A  43      15.154   5.997  22.366  1.00  0.67           H  
ATOM    685  N   GLY A  44      19.331  11.538  16.834  1.00  0.72           N  
ATOM    686  CA  GLY A  44      20.305  12.024  15.869  1.00  0.72           C  
ATOM    687  C   GLY A  44      21.627  11.271  15.909  1.00  0.72           C  
ATOM    688  O   GLY A  44      22.135  10.932  16.986  1.00  0.72           O  
ATOM    689  H   GLY A  44      19.290  11.901  17.790  1.00  0.72           H  
ATOM    690 1HA  GLY A  44      19.891  11.946  14.869  1.00  0.72           H  
ATOM    691 2HA  GLY A  44      20.486  13.075  16.049  1.00  0.72           H  
ATOM    692  N   TYR A  45      22.209  11.091  14.734  1.00  0.79           N  
ATOM    693  CA  TYR A  45      23.502  10.448  14.557  1.00  0.79           C  
ATOM    694  C   TYR A  45      24.424  11.356  13.742  1.00  0.79           C  
ATOM    695  O   TYR A  45      23.960  12.231  13.002  1.00  0.79           O  
ATOM    696  CB  TYR A  45      23.308   9.096  13.876  1.00  0.79           C  
ATOM    697  CG  TYR A  45      22.458   8.115  14.678  1.00  0.79           C  
ATOM    698  CD1 TYR A  45      21.082   8.184  14.608  1.00  0.79           C  
ATOM    699  CD2 TYR A  45      23.049   7.144  15.464  1.00  0.79           C  
ATOM    700  CE1 TYR A  45      20.307   7.302  15.326  1.00  0.79           C  
ATOM    701  CE2 TYR A  45      22.254   6.253  16.171  1.00  0.79           C  
ATOM    702  CZ  TYR A  45      20.895   6.335  16.103  1.00  0.79           C  
ATOM    703  OH  TYR A  45      20.113   5.445  16.815  1.00  0.79           O  
ATOM    704  H   TYR A  45      21.703  11.351  13.888  1.00  0.79           H  
ATOM    705  HA  TYR A  45      23.970  10.296  15.529  1.00  0.79           H  
ATOM    706 1HB  TYR A  45      22.823   9.248  12.914  1.00  0.79           H  
ATOM    707 2HB  TYR A  45      24.280   8.638  13.683  1.00  0.79           H  
ATOM    708  HD1 TYR A  45      20.602   8.947  13.987  1.00  0.79           H  
ATOM    709  HD2 TYR A  45      24.136   7.078  15.520  1.00  0.79           H  
ATOM    710  HE1 TYR A  45      19.233   7.372  15.270  1.00  0.79           H  
ATOM    711  HE2 TYR A  45      22.702   5.486  16.780  1.00  0.79           H  
ATOM    712  HH  TYR A  45      19.192   5.534  16.548  1.00  0.79           H  
ATOM    713  N   ALA A  46      25.725  11.154  13.879  1.00  0.89           N  
ATOM    714  CA  ALA A  46      26.707  11.944  13.150  1.00  0.89           C  
ATOM    715  C   ALA A  46      27.867  11.066  12.727  1.00  0.89           C  
ATOM    716  O   ALA A  46      27.791   9.844  12.799  1.00  0.89           O  
ATOM    717  CB  ALA A  46      27.191  13.113  13.996  1.00  0.89           C  
ATOM    718  H   ALA A  46      26.045  10.443  14.534  1.00  0.89           H  
ATOM    719  HA  ALA A  46      26.234  12.330  12.249  1.00  0.89           H  
ATOM    720 1HB  ALA A  46      27.908  13.716  13.449  1.00  0.89           H  
ATOM    721 2HB  ALA A  46      26.342  13.736  14.269  1.00  0.89           H  
ATOM    722 3HB  ALA A  46      27.659  12.734  14.898  1.00  0.89           H  
ATOM    723  N   ASP A  47      28.923  11.681  12.222  1.00  1.00           N  
ATOM    724  CA  ASP A  47      30.081  10.956  11.722  1.00  1.00           C  
ATOM    725  C   ASP A  47      31.370  11.534  12.281  1.00  1.00           C  
ATOM    726  O   ASP A  47      31.775  12.627  11.881  1.00  1.00           O  
ATOM    727  CB  ASP A  47      30.072  11.031  10.195  1.00  1.00           C  
ATOM    728  CG  ASP A  47      31.187  10.301   9.462  1.00  1.00           C  
ATOM    729  OD1 ASP A  47      32.193   9.951  10.064  1.00  1.00           O  
ATOM    730  OD2 ASP A  47      31.039  10.132   8.264  1.00  1.00           O  
ATOM    731  H   ASP A  47      28.933  12.688  12.180  1.00  1.00           H  
ATOM    732  HA  ASP A  47      30.007   9.913  12.037  1.00  1.00           H  
ATOM    733 1HB  ASP A  47      29.127  10.617   9.848  1.00  1.00           H  
ATOM    734 2HB  ASP A  47      30.105  12.080   9.901  1.00  1.00           H  
ATOM    735  N   SER A  48      32.054  10.791  13.174  1.00  1.13           N  
ATOM    736  CA  SER A  48      33.275  11.299  13.806  1.00  1.13           C  
ATOM    737  C   SER A  48      34.382  11.674  12.827  1.00  1.13           C  
ATOM    738  O   SER A  48      35.296  12.420  13.179  1.00  1.13           O  
ATOM    739  CB  SER A  48      33.821  10.316  14.832  1.00  1.13           C  
ATOM    740  OG  SER A  48      34.225   9.113  14.240  1.00  1.13           O  
ATOM    741  H   SER A  48      31.693   9.889  13.493  1.00  1.13           H  
ATOM    742  HA  SER A  48      33.012  12.206  14.328  1.00  1.13           H  
ATOM    743 1HB  SER A  48      34.676  10.776  15.324  1.00  1.13           H  
ATOM    744 2HB  SER A  48      33.084  10.130  15.598  1.00  1.13           H  
ATOM    745  HG  SER A  48      33.408   8.664  13.974  1.00  1.13           H  
ATOM    746  N   ALA A  49      34.295  11.231  11.577  1.00  1.24           N  
ATOM    747  CA  ALA A  49      35.289  11.605  10.584  1.00  1.24           C  
ATOM    748  C   ALA A  49      35.320  13.128  10.397  1.00  1.24           C  
ATOM    749  O   ALA A  49      36.309  13.684   9.917  1.00  1.24           O  
ATOM    750  CB  ALA A  49      34.983  10.946   9.256  1.00  1.24           C  
ATOM    751  H   ALA A  49      33.507  10.641  11.278  1.00  1.24           H  
ATOM    752  HA  ALA A  49      36.265  11.278  10.940  1.00  1.24           H  
ATOM    753 1HB  ALA A  49      35.741  11.220   8.528  1.00  1.24           H  
ATOM    754 2HB  ALA A  49      34.967   9.865   9.382  1.00  1.24           H  
ATOM    755 3HB  ALA A  49      34.006  11.282   8.908  1.00  1.24           H  
ATOM    756  N   THR A  50      34.206  13.787  10.737  1.00  1.34           N  
ATOM    757  CA  THR A  50      34.031  15.212  10.551  1.00  1.34           C  
ATOM    758  C   THR A  50      34.381  16.083  11.779  1.00  1.34           C  
ATOM    759  O   THR A  50      34.284  17.312  11.689  1.00  1.34           O  
ATOM    760  CB  THR A  50      32.571  15.479  10.128  1.00  1.34           C  
ATOM    761  OG1 THR A  50      31.675  15.165  11.193  1.00  1.34           O  
ATOM    762  CG2 THR A  50      32.243  14.534   8.963  1.00  1.34           C  
ATOM    763  H   THR A  50      33.430  13.267  11.147  1.00  1.34           H  
ATOM    764  HA  THR A  50      34.683  15.521   9.734  1.00  1.34           H  
ATOM    765  HB  THR A  50      32.441  16.517   9.826  1.00  1.34           H  
ATOM    766  HG1 THR A  50      31.892  14.277  11.550  1.00  1.34           H  
ATOM    767 1HG2 THR A  50      31.218  14.673   8.650  1.00  1.34           H  
ATOM    768 2HG2 THR A  50      32.910  14.736   8.130  1.00  1.34           H  
ATOM    769 3HG2 THR A  50      32.374  13.499   9.292  1.00  1.34           H  
ATOM    770  N   GLY A  51      34.764  15.495  12.931  1.00  1.40           N  
ATOM    771  CA  GLY A  51      35.057  16.368  14.085  1.00  1.40           C  
ATOM    772  C   GLY A  51      35.081  15.726  15.485  1.00  1.40           C  
ATOM    773  O   GLY A  51      34.807  14.539  15.665  1.00  1.40           O  
ATOM    774  H   GLY A  51      34.871  14.481  12.995  1.00  1.40           H  
ATOM    775 1HA  GLY A  51      36.019  16.848  13.910  1.00  1.40           H  
ATOM    776 2HA  GLY A  51      34.325  17.174  14.094  1.00  1.40           H  
ATOM    777  N   THR A  52      35.422  16.554  16.481  1.00  1.41           N  
ATOM    778  CA  THR A  52      35.498  16.162  17.892  1.00  1.41           C  
ATOM    779  C   THR A  52      34.111  15.703  18.378  1.00  1.41           C  
ATOM    780  O   THR A  52      33.116  16.319  17.988  1.00  1.41           O  
ATOM    781  CB  THR A  52      35.980  17.358  18.743  1.00  1.41           C  
ATOM    782  OG1 THR A  52      36.223  16.955  20.094  1.00  1.41           O  
ATOM    783  CG2 THR A  52      34.915  18.423  18.747  1.00  1.41           C  
ATOM    784  H   THR A  52      35.638  17.511  16.240  1.00  1.41           H  
ATOM    785  HA  THR A  52      36.227  15.365  17.970  1.00  1.41           H  
ATOM    786  HB  THR A  52      36.901  17.759  18.318  1.00  1.41           H  
ATOM    787  HG1 THR A  52      36.723  17.640  20.546  1.00  1.41           H  
ATOM    788 1HG2 THR A  52      35.248  19.272  19.342  1.00  1.41           H  
ATOM    789 2HG2 THR A  52      34.727  18.745  17.726  1.00  1.41           H  
ATOM    790 3HG2 THR A  52      34.019  18.015  19.174  1.00  1.41           H  
ATOM    791  N   PRO A  53      33.994  14.688  19.258  1.00  1.37           N  
ATOM    792  CA  PRO A  53      32.743  14.196  19.818  1.00  1.37           C  
ATOM    793  C   PRO A  53      31.793  15.273  20.331  1.00  1.37           C  
ATOM    794  O   PRO A  53      30.584  15.149  20.163  1.00  1.37           O  
ATOM    795  CB  PRO A  53      33.241  13.322  20.972  1.00  1.37           C  
ATOM    796  CG  PRO A  53      34.572  12.801  20.490  1.00  1.37           C  
ATOM    797  CD  PRO A  53      35.191  13.948  19.731  1.00  1.37           C  
ATOM    798  HA  PRO A  53      32.242  13.568  19.071  1.00  1.37           H  
ATOM    799 1HB  PRO A  53      33.323  13.922  21.891  1.00  1.37           H  
ATOM    800 2HB  PRO A  53      32.518  12.521  21.175  1.00  1.37           H  
ATOM    801 1HG  PRO A  53      35.186  12.483  21.346  1.00  1.37           H  
ATOM    802 2HG  PRO A  53      34.422  11.912  19.859  1.00  1.37           H  
ATOM    803 1HD  PRO A  53      35.814  14.557  20.393  1.00  1.37           H  
ATOM    804 2HD  PRO A  53      35.750  13.516  18.892  1.00  1.37           H  
ATOM    805  N   ALA A  54      32.309  16.359  20.910  1.00  1.30           N  
ATOM    806  CA  ALA A  54      31.401  17.397  21.403  1.00  1.30           C  
ATOM    807  C   ALA A  54      30.571  18.001  20.271  1.00  1.30           C  
ATOM    808  O   ALA A  54      29.390  18.305  20.437  1.00  1.30           O  
ATOM    809  CB  ALA A  54      32.191  18.495  22.086  1.00  1.30           C  
ATOM    810  H   ALA A  54      33.307  16.461  21.030  1.00  1.30           H  
ATOM    811  HA  ALA A  54      30.718  16.940  22.118  1.00  1.30           H  
ATOM    812 1HB  ALA A  54      31.504  19.251  22.469  1.00  1.30           H  
ATOM    813 2HB  ALA A  54      32.764  18.072  22.910  1.00  1.30           H  
ATOM    814 3HB  ALA A  54      32.870  18.953  21.370  1.00  1.30           H  
ATOM    815  N   PHE A  55      31.215  18.170  19.124  1.00  1.21           N  
ATOM    816  CA  PHE A  55      30.654  18.765  17.924  1.00  1.21           C  
ATOM    817  C   PHE A  55      29.678  17.802  17.320  1.00  1.21           C  
ATOM    818  O   PHE A  55      28.576  18.169  16.911  1.00  1.21           O  
ATOM    819  CB  PHE A  55      31.788  19.120  16.963  1.00  1.21           C  
ATOM    820  CG  PHE A  55      31.425  19.714  15.660  1.00  1.21           C  
ATOM    821  CD1 PHE A  55      30.897  20.991  15.563  1.00  1.21           C  
ATOM    822  CD2 PHE A  55      31.684  19.006  14.502  1.00  1.21           C  
ATOM    823  CE1 PHE A  55      30.618  21.542  14.326  1.00  1.21           C  
ATOM    824  CE2 PHE A  55      31.423  19.550  13.270  1.00  1.21           C  
ATOM    825  CZ  PHE A  55      30.884  20.826  13.179  1.00  1.21           C  
ATOM    826  H   PHE A  55      32.158  17.809  19.050  1.00  1.21           H  
ATOM    827  HA  PHE A  55      30.122  19.678  18.199  1.00  1.21           H  
ATOM    828 1HB  PHE A  55      32.461  19.809  17.463  1.00  1.21           H  
ATOM    829 2HB  PHE A  55      32.356  18.226  16.749  1.00  1.21           H  
ATOM    830  HD1 PHE A  55      30.702  21.560  16.475  1.00  1.21           H  
ATOM    831  HD2 PHE A  55      32.110  18.002  14.577  1.00  1.21           H  
ATOM    832  HE1 PHE A  55      30.200  22.544  14.258  1.00  1.21           H  
ATOM    833  HE2 PHE A  55      31.640  18.974  12.366  1.00  1.21           H  
ATOM    834  HZ  PHE A  55      30.672  21.260  12.204  1.00  1.21           H  
ATOM    835  N   ASN A  56      30.097  16.551  17.255  1.00  1.10           N  
ATOM    836  CA  ASN A  56      29.291  15.516  16.649  1.00  1.10           C  
ATOM    837  C   ASN A  56      27.980  15.384  17.416  1.00  1.10           C  
ATOM    838  O   ASN A  56      26.915  15.199  16.820  1.00  1.10           O  
ATOM    839  CB  ASN A  56      30.074  14.248  16.713  1.00  1.10           C  
ATOM    840  CG  ASN A  56      31.258  14.364  15.870  1.00  1.10           C  
ATOM    841  OD1 ASN A  56      31.306  15.143  14.910  1.00  1.10           O  
ATOM    842  ND2 ASN A  56      32.264  13.665  16.262  1.00  1.10           N  
ATOM    843  H   ASN A  56      31.025  16.327  17.624  1.00  1.10           H  
ATOM    844  HA  ASN A  56      29.069  15.789  15.617  1.00  1.10           H  
ATOM    845 1HB  ASN A  56      30.370  14.051  17.735  1.00  1.10           H  
ATOM    846 2HB  ASN A  56      29.465  13.418  16.375  1.00  1.10           H  
ATOM    847 1HD2 ASN A  56      33.164  13.769  15.810  1.00  1.10           H  
ATOM    848 2HD2 ASN A  56      32.179  13.076  17.057  1.00  1.10           H  
ATOM    849  N   LYS A  57      28.046  15.520  18.748  1.00  0.99           N  
ATOM    850  CA  LYS A  57      26.846  15.455  19.563  1.00  0.99           C  
ATOM    851  C   LYS A  57      25.975  16.684  19.341  1.00  0.99           C  
ATOM    852  O   LYS A  57      24.761  16.553  19.173  1.00  0.99           O  
ATOM    853  CB  LYS A  57      27.202  15.294  21.039  1.00  0.99           C  
ATOM    854  CG  LYS A  57      27.765  13.914  21.394  1.00  0.99           C  
ATOM    855  CD  LYS A  57      28.140  13.821  22.863  1.00  0.99           C  
ATOM    856  CE  LYS A  57      28.709  12.450  23.206  1.00  0.99           C  
ATOM    857  NZ  LYS A  57      29.104  12.356  24.640  1.00  0.99           N  
ATOM    858  H   LYS A  57      28.953  15.643  19.203  1.00  0.99           H  
ATOM    859  HA  LYS A  57      26.272  14.581  19.260  1.00  0.99           H  
ATOM    860 1HB  LYS A  57      27.956  16.040  21.307  1.00  0.99           H  
ATOM    861 2HB  LYS A  57      26.321  15.479  21.652  1.00  0.99           H  
ATOM    862 1HG  LYS A  57      27.018  13.152  21.169  1.00  0.99           H  
ATOM    863 2HG  LYS A  57      28.646  13.716  20.789  1.00  0.99           H  
ATOM    864 1HD  LYS A  57      28.891  14.582  23.086  1.00  0.99           H  
ATOM    865 2HD  LYS A  57      27.261  14.009  23.478  1.00  0.99           H  
ATOM    866 1HE  LYS A  57      27.958  11.689  22.994  1.00  0.99           H  
ATOM    867 2HE  LYS A  57      29.587  12.265  22.584  1.00  0.99           H  
ATOM    868 1HZ  LYS A  57      29.477  11.436  24.829  1.00  0.99           H  
ATOM    869 2HZ  LYS A  57      29.808  13.052  24.840  1.00  0.99           H  
ATOM    870 3HZ  LYS A  57      28.296  12.517  25.223  1.00  0.99           H  
ATOM    871  N   GLU A  58      26.574  17.884  19.260  1.00  0.90           N  
ATOM    872  CA  GLU A  58      25.729  19.049  19.013  1.00  0.90           C  
ATOM    873  C   GLU A  58      25.047  18.934  17.654  1.00  0.90           C  
ATOM    874  O   GLU A  58      23.852  19.207  17.528  1.00  0.90           O  
ATOM    875  CB  GLU A  58      26.531  20.360  19.060  1.00  0.90           C  
ATOM    876  CG  GLU A  58      27.008  20.793  20.450  1.00  0.90           C  
ATOM    877  CD  GLU A  58      27.803  22.096  20.436  1.00  0.90           C  
ATOM    878  OE1 GLU A  58      28.045  22.623  19.370  1.00  0.90           O  
ATOM    879  OE2 GLU A  58      28.158  22.562  21.496  1.00  0.90           O  
ATOM    880  H   GLU A  58      27.579  17.991  19.413  1.00  0.90           H  
ATOM    881  HA  GLU A  58      24.956  19.085  19.782  1.00  0.90           H  
ATOM    882 1HB  GLU A  58      27.416  20.256  18.428  1.00  0.90           H  
ATOM    883 2HB  GLU A  58      25.928  21.166  18.645  1.00  0.90           H  
ATOM    884 1HG  GLU A  58      26.138  20.919  21.091  1.00  0.90           H  
ATOM    885 2HG  GLU A  58      27.617  20.004  20.874  1.00  0.90           H  
ATOM    886  N   LEU A  59      25.776  18.471  16.636  1.00  0.82           N  
ATOM    887  CA  LEU A  59      25.164  18.328  15.325  1.00  0.82           C  
ATOM    888  C   LEU A  59      24.090  17.261  15.327  1.00  0.82           C  
ATOM    889  O   LEU A  59      23.033  17.427  14.716  1.00  0.82           O  
ATOM    890  CB  LEU A  59      26.186  17.978  14.248  1.00  0.82           C  
ATOM    891  CG  LEU A  59      27.173  19.032  13.833  1.00  0.82           C  
ATOM    892  CD1 LEU A  59      28.126  18.397  12.876  1.00  0.82           C  
ATOM    893  CD2 LEU A  59      26.440  20.191  13.173  1.00  0.82           C  
ATOM    894  H   LEU A  59      26.761  18.250  16.773  1.00  0.82           H  
ATOM    895  HA  LEU A  59      24.702  19.278  15.062  1.00  0.82           H  
ATOM    896 1HB  LEU A  59      26.761  17.117  14.599  1.00  0.82           H  
ATOM    897 2HB  LEU A  59      25.643  17.686  13.360  1.00  0.82           H  
ATOM    898  HG  LEU A  59      27.735  19.396  14.699  1.00  0.82           H  
ATOM    899 1HD1 LEU A  59      28.831  19.121  12.544  1.00  0.82           H  
ATOM    900 2HD1 LEU A  59      28.646  17.574  13.370  1.00  0.82           H  
ATOM    901 3HD1 LEU A  59      27.575  18.021  12.020  1.00  0.82           H  
ATOM    902 1HD2 LEU A  59      27.164  20.944  12.855  1.00  0.82           H  
ATOM    903 2HD2 LEU A  59      25.887  19.830  12.302  1.00  0.82           H  
ATOM    904 3HD2 LEU A  59      25.745  20.632  13.886  1.00  0.82           H  
ATOM    905  N   SER A  60      24.323  16.164  16.044  1.00  0.76           N  
ATOM    906  CA  SER A  60      23.340  15.099  16.067  1.00  0.76           C  
ATOM    907  C   SER A  60      22.038  15.611  16.651  1.00  0.76           C  
ATOM    908  O   SER A  60      20.960  15.405  16.077  1.00  0.76           O  
ATOM    909  CB  SER A  60      23.839  13.979  16.941  1.00  0.76           C  
ATOM    910  OG  SER A  60      24.979  13.382  16.413  1.00  0.76           O  
ATOM    911  H   SER A  60      25.206  16.036  16.537  1.00  0.76           H  
ATOM    912  HA  SER A  60      23.170  14.743  15.051  1.00  0.76           H  
ATOM    913 1HB  SER A  60      24.065  14.369  17.928  1.00  0.76           H  
ATOM    914 2HB  SER A  60      23.071  13.259  17.061  1.00  0.76           H  
ATOM    915  HG  SER A  60      25.675  14.074  16.442  1.00  0.76           H  
ATOM    916  N   GLN A  61      22.148  16.352  17.752  1.00  0.71           N  
ATOM    917  CA  GLN A  61      20.982  16.892  18.418  1.00  0.71           C  
ATOM    918  C   GLN A  61      20.281  17.912  17.538  1.00  0.71           C  
ATOM    919  O   GLN A  61      19.059  17.885  17.421  1.00  0.71           O  
ATOM    920  CB  GLN A  61      21.401  17.526  19.741  1.00  0.71           C  
ATOM    921  CG  GLN A  61      21.867  16.520  20.784  1.00  0.71           C  
ATOM    922  CD  GLN A  61      22.435  17.194  22.020  1.00  0.71           C  
ATOM    923  OE1 GLN A  61      22.726  18.395  22.022  1.00  0.71           O  
ATOM    924  NE2 GLN A  61      22.608  16.421  23.086  1.00  0.71           N  
ATOM    925  H   GLN A  61      23.072  16.508  18.161  1.00  0.71           H  
ATOM    926  HA  GLN A  61      20.288  16.075  18.618  1.00  0.71           H  
ATOM    927 1HB  GLN A  61      22.225  18.221  19.556  1.00  0.71           H  
ATOM    928 2HB  GLN A  61      20.571  18.099  20.152  1.00  0.71           H  
ATOM    929 1HG  GLN A  61      21.016  15.909  21.085  1.00  0.71           H  
ATOM    930 2HG  GLN A  61      22.638  15.888  20.347  1.00  0.71           H  
ATOM    931 1HE2 GLN A  61      22.983  16.810  23.928  1.00  0.71           H  
ATOM    932 2HE2 GLN A  61      22.364  15.454  23.050  1.00  0.71           H  
ATOM    933  N   LYS A  62      21.043  18.771  16.855  1.00  0.67           N  
ATOM    934  CA  LYS A  62      20.422  19.774  16.002  1.00  0.67           C  
ATOM    935  C   LYS A  62      19.659  19.130  14.852  1.00  0.67           C  
ATOM    936  O   LYS A  62      18.552  19.559  14.522  1.00  0.67           O  
ATOM    937  CB  LYS A  62      21.470  20.749  15.472  1.00  0.67           C  
ATOM    938  CG  LYS A  62      22.034  21.714  16.523  1.00  0.67           C  
ATOM    939  CD  LYS A  62      23.120  22.604  15.930  1.00  0.67           C  
ATOM    940  CE  LYS A  62      23.702  23.546  16.976  1.00  0.67           C  
ATOM    941  NZ  LYS A  62      24.777  24.409  16.410  1.00  0.67           N  
ATOM    942  H   LYS A  62      22.058  18.765  16.968  1.00  0.67           H  
ATOM    943  HA  LYS A  62      19.708  20.337  16.606  1.00  0.67           H  
ATOM    944 1HB  LYS A  62      22.305  20.183  15.053  1.00  0.67           H  
ATOM    945 2HB  LYS A  62      21.040  21.343  14.670  1.00  0.67           H  
ATOM    946 1HG  LYS A  62      21.224  22.346  16.891  1.00  0.67           H  
ATOM    947 2HG  LYS A  62      22.432  21.160  17.363  1.00  0.67           H  
ATOM    948 1HD  LYS A  62      23.920  21.973  15.538  1.00  0.67           H  
ATOM    949 2HD  LYS A  62      22.706  23.189  15.109  1.00  0.67           H  
ATOM    950 1HE  LYS A  62      22.908  24.179  17.369  1.00  0.67           H  
ATOM    951 2HE  LYS A  62      24.119  22.953  17.793  1.00  0.67           H  
ATOM    952 1HZ  LYS A  62      25.140  25.013  17.135  1.00  0.67           H  
ATOM    953 2HZ  LYS A  62      25.523  23.826  16.057  1.00  0.67           H  
ATOM    954 3HZ  LYS A  62      24.402  24.971  15.659  1.00  0.67           H  
ATOM    955  N   ARG A  63      20.223  18.076  14.259  1.00  0.64           N  
ATOM    956  CA  ARG A  63      19.528  17.390  13.178  1.00  0.64           C  
ATOM    957  C   ARG A  63      18.219  16.788  13.689  1.00  0.64           C  
ATOM    958  O   ARG A  63      17.162  16.910  13.056  1.00  0.64           O  
ATOM    959  CB  ARG A  63      20.398  16.279  12.618  1.00  0.64           C  
ATOM    960  CG  ARG A  63      21.602  16.701  11.824  1.00  0.64           C  
ATOM    961  CD  ARG A  63      22.328  15.524  11.310  1.00  0.64           C  
ATOM    962  NE  ARG A  63      23.463  15.902  10.495  1.00  0.64           N  
ATOM    963  CZ  ARG A  63      24.741  15.813  10.858  1.00  0.64           C  
ATOM    964  NH1 ARG A  63      25.052  15.326  12.030  1.00  0.64           N  
ATOM    965  NH2 ARG A  63      25.665  16.204  10.010  1.00  0.64           N  
ATOM    966  H   ARG A  63      21.148  17.756  14.553  1.00  0.64           H  
ATOM    967  HA  ARG A  63      19.310  18.108  12.387  1.00  0.64           H  
ATOM    968 1HB  ARG A  63      20.746  15.641  13.431  1.00  0.64           H  
ATOM    969 2HB  ARG A  63      19.810  15.676  11.966  1.00  0.64           H  
ATOM    970 1HG  ARG A  63      21.270  17.256  10.964  1.00  0.64           H  
ATOM    971 2HG  ARG A  63      22.269  17.314  12.413  1.00  0.64           H  
ATOM    972 1HD  ARG A  63      22.701  14.942  12.156  1.00  0.64           H  
ATOM    973 2HD  ARG A  63      21.672  14.902  10.721  1.00  0.64           H  
ATOM    974  HE  ARG A  63      23.267  16.306   9.582  1.00  0.64           H  
ATOM    975 1HH1 ARG A  63      24.305  15.035  12.659  1.00  0.64           H  
ATOM    976 2HH1 ARG A  63      26.013  15.246  12.315  1.00  0.64           H  
ATOM    977 1HH2 ARG A  63      25.357  16.561   9.100  1.00  0.64           H  
ATOM    978 2HH2 ARG A  63      26.637  16.122  10.242  1.00  0.64           H  
ATOM    979  N   ALA A  64      18.282  16.156  14.864  1.00  0.62           N  
ATOM    980  CA  ALA A  64      17.107  15.540  15.457  1.00  0.62           C  
ATOM    981  C   ALA A  64      16.039  16.588  15.757  1.00  0.62           C  
ATOM    982  O   ALA A  64      14.846  16.375  15.518  1.00  0.62           O  
ATOM    983  CB  ALA A  64      17.519  14.793  16.700  1.00  0.62           C  
ATOM    984  H   ALA A  64      19.179  16.080  15.351  1.00  0.62           H  
ATOM    985  HA  ALA A  64      16.691  14.841  14.744  1.00  0.62           H  
ATOM    986 1HB  ALA A  64      16.659  14.302  17.138  1.00  0.62           H  
ATOM    987 2HB  ALA A  64      18.257  14.057  16.440  1.00  0.62           H  
ATOM    988 3HB  ALA A  64      17.947  15.495  17.409  1.00  0.62           H  
ATOM    989  N   GLN A  65      16.478  17.749  16.242  1.00  0.60           N  
ATOM    990  CA  GLN A  65      15.573  18.843  16.539  1.00  0.60           C  
ATOM    991  C   GLN A  65      14.954  19.381  15.261  1.00  0.60           C  
ATOM    992  O   GLN A  65      13.778  19.726  15.255  1.00  0.60           O  
ATOM    993  CB  GLN A  65      16.298  19.943  17.308  1.00  0.60           C  
ATOM    994  CG  GLN A  65      16.674  19.537  18.724  1.00  0.60           C  
ATOM    995  CD  GLN A  65      17.572  20.532  19.413  1.00  0.60           C  
ATOM    996  OE1 GLN A  65      18.172  21.410  18.781  1.00  0.60           O  
ATOM    997  NE2 GLN A  65      17.682  20.401  20.731  1.00  0.60           N  
ATOM    998  H   GLN A  65      17.470  17.866  16.440  1.00  0.60           H  
ATOM    999  HA  GLN A  65      14.772  18.464  17.170  1.00  0.60           H  
ATOM   1000 1HB  GLN A  65      17.210  20.209  16.776  1.00  0.60           H  
ATOM   1001 2HB  GLN A  65      15.671  20.831  17.355  1.00  0.60           H  
ATOM   1002 1HG  GLN A  65      15.761  19.445  19.309  1.00  0.60           H  
ATOM   1003 2HG  GLN A  65      17.176  18.591  18.690  1.00  0.60           H  
ATOM   1004 1HE2 GLN A  65      18.267  21.026  21.249  1.00  0.60           H  
ATOM   1005 2HE2 GLN A  65      17.181  19.677  21.206  1.00  0.60           H  
ATOM   1006  N   ALA A  66      15.724  19.435  14.161  1.00  0.58           N  
ATOM   1007  CA  ALA A  66      15.196  19.914  12.884  1.00  0.58           C  
ATOM   1008  C   ALA A  66      14.023  19.051  12.448  1.00  0.58           C  
ATOM   1009  O   ALA A  66      13.007  19.558  11.961  1.00  0.58           O  
ATOM   1010  CB  ALA A  66      16.274  19.892  11.812  1.00  0.58           C  
ATOM   1011  H   ALA A  66      16.708  19.172  14.221  1.00  0.58           H  
ATOM   1012  HA  ALA A  66      14.843  20.935  13.022  1.00  0.58           H  
ATOM   1013 1HB  ALA A  66      15.873  20.266  10.873  1.00  0.58           H  
ATOM   1014 2HB  ALA A  66      17.107  20.519  12.129  1.00  0.58           H  
ATOM   1015 3HB  ALA A  66      16.628  18.882  11.667  1.00  0.58           H  
ATOM   1016  N   VAL A  67      14.146  17.742  12.671  1.00  0.57           N  
ATOM   1017  CA  VAL A  67      13.069  16.824  12.349  1.00  0.57           C  
ATOM   1018  C   VAL A  67      11.862  17.055  13.230  1.00  0.57           C  
ATOM   1019  O   VAL A  67      10.737  17.161  12.733  1.00  0.57           O  
ATOM   1020  CB  VAL A  67      13.543  15.385  12.471  1.00  0.57           C  
ATOM   1021  CG1 VAL A  67      12.386  14.455  12.356  1.00  0.57           C  
ATOM   1022  CG2 VAL A  67      14.512  15.117  11.395  1.00  0.57           C  
ATOM   1023  H   VAL A  67      15.028  17.387  13.051  1.00  0.57           H  
ATOM   1024  HA  VAL A  67      12.770  16.991  11.319  1.00  0.57           H  
ATOM   1025  HB  VAL A  67      14.015  15.236  13.427  1.00  0.57           H  
ATOM   1026 1HG1 VAL A  67      12.737  13.430  12.431  1.00  0.57           H  
ATOM   1027 2HG1 VAL A  67      11.678  14.656  13.156  1.00  0.57           H  
ATOM   1028 3HG1 VAL A  67      11.914  14.614  11.420  1.00  0.57           H  
ATOM   1029 1HG2 VAL A  67      14.853  14.100  11.471  1.00  0.57           H  
ATOM   1030 2HG2 VAL A  67      14.028  15.268  10.440  1.00  0.57           H  
ATOM   1031 3HG2 VAL A  67      15.352  15.793  11.501  1.00  0.57           H  
ATOM   1032  N   VAL A  68      12.083  17.187  14.533  1.00  0.57           N  
ATOM   1033  CA  VAL A  68      10.963  17.425  15.423  1.00  0.57           C  
ATOM   1034  C   VAL A  68      10.264  18.728  15.106  1.00  0.57           C  
ATOM   1035  O   VAL A  68       9.036  18.778  15.040  1.00  0.57           O  
ATOM   1036  CB  VAL A  68      11.399  17.407  16.892  1.00  0.57           C  
ATOM   1037  CG1 VAL A  68      10.259  17.885  17.784  1.00  0.57           C  
ATOM   1038  CG2 VAL A  68      11.731  16.004  17.239  1.00  0.57           C  
ATOM   1039  H   VAL A  68      13.034  17.096  14.903  1.00  0.57           H  
ATOM   1040  HA  VAL A  68      10.249  16.613  15.283  1.00  0.57           H  
ATOM   1041  HB  VAL A  68      12.260  18.064  17.043  1.00  0.57           H  
ATOM   1042 1HG1 VAL A  68      10.572  17.846  18.828  1.00  0.57           H  
ATOM   1043 2HG1 VAL A  68       9.998  18.911  17.521  1.00  0.57           H  
ATOM   1044 3HG1 VAL A  68       9.398  17.252  17.647  1.00  0.57           H  
ATOM   1045 1HG2 VAL A  68      12.010  15.934  18.261  1.00  0.57           H  
ATOM   1046 2HG2 VAL A  68      10.855  15.395  17.071  1.00  0.57           H  
ATOM   1047 3HG2 VAL A  68      12.549  15.664  16.606  1.00  0.57           H  
ATOM   1048  N   ASN A  69      11.035  19.786  14.888  1.00  0.57           N  
ATOM   1049  CA  ASN A  69      10.445  21.070  14.595  1.00  0.57           C  
ATOM   1050  C   ASN A  69       9.636  21.003  13.315  1.00  0.57           C  
ATOM   1051  O   ASN A  69       8.533  21.526  13.268  1.00  0.57           O  
ATOM   1052  CB  ASN A  69      11.525  22.123  14.488  1.00  0.57           C  
ATOM   1053  CG  ASN A  69      12.118  22.471  15.820  1.00  0.57           C  
ATOM   1054  OD1 ASN A  69      11.509  22.247  16.875  1.00  0.57           O  
ATOM   1055  ND2 ASN A  69      13.311  23.008  15.797  1.00  0.57           N  
ATOM   1056  H   ASN A  69      12.041  19.698  14.941  1.00  0.57           H  
ATOM   1057  HA  ASN A  69       9.766  21.335  15.404  1.00  0.57           H  
ATOM   1058 1HB  ASN A  69      12.320  21.752  13.835  1.00  0.57           H  
ATOM   1059 2HB  ASN A  69      11.115  23.021  14.031  1.00  0.57           H  
ATOM   1060 1HD2 ASN A  69      13.766  23.252  16.652  1.00  0.57           H  
ATOM   1061 2HD2 ASN A  69      13.770  23.161  14.923  1.00  0.57           H  
ATOM   1062  N   ALA A  70      10.130  20.305  12.287  1.00  0.57           N  
ATOM   1063  CA  ALA A  70       9.351  20.182  11.062  1.00  0.57           C  
ATOM   1064  C   ALA A  70       8.032  19.446  11.326  1.00  0.57           C  
ATOM   1065  O   ALA A  70       6.951  19.895  10.915  1.00  0.57           O  
ATOM   1066  CB  ALA A  70      10.165  19.438  10.019  1.00  0.57           C  
ATOM   1067  H   ALA A  70      11.060  19.885  12.334  1.00  0.57           H  
ATOM   1068  HA  ALA A  70       9.119  21.181  10.699  1.00  0.57           H  
ATOM   1069 1HB  ALA A  70       9.597  19.352   9.095  1.00  0.57           H  
ATOM   1070 2HB  ALA A  70      11.088  19.980   9.835  1.00  0.57           H  
ATOM   1071 3HB  ALA A  70      10.398  18.451  10.401  1.00  0.57           H  
ATOM   1072  N   LEU A  71       8.092  18.378  12.113  1.00  0.57           N  
ATOM   1073  CA  LEU A  71       6.892  17.612  12.400  1.00  0.57           C  
ATOM   1074  C   LEU A  71       5.857  18.452  13.143  1.00  0.57           C  
ATOM   1075  O   LEU A  71       4.668  18.407  12.806  1.00  0.57           O  
ATOM   1076  CB  LEU A  71       7.275  16.358  13.168  1.00  0.57           C  
ATOM   1077  CG  LEU A  71       8.056  15.279  12.350  1.00  0.57           C  
ATOM   1078  CD1 LEU A  71       8.590  14.229  13.302  1.00  0.57           C  
ATOM   1079  CD2 LEU A  71       7.109  14.636  11.318  1.00  0.57           C  
ATOM   1080  H   LEU A  71       8.994  18.055  12.471  1.00  0.57           H  
ATOM   1081  HA  LEU A  71       6.457  17.279  11.476  1.00  0.57           H  
ATOM   1082 1HB  LEU A  71       7.905  16.654  14.001  1.00  0.57           H  
ATOM   1083 2HB  LEU A  71       6.375  15.897  13.555  1.00  0.57           H  
ATOM   1084  HG  LEU A  71       8.896  15.738  11.831  1.00  0.57           H  
ATOM   1085 1HD1 LEU A  71       9.134  13.465  12.746  1.00  0.57           H  
ATOM   1086 2HD1 LEU A  71       9.259  14.700  14.021  1.00  0.57           H  
ATOM   1087 3HD1 LEU A  71       7.760  13.787  13.824  1.00  0.57           H  
ATOM   1088 1HD2 LEU A  71       7.642  13.877  10.744  1.00  0.57           H  
ATOM   1089 2HD2 LEU A  71       6.269  14.170  11.834  1.00  0.57           H  
ATOM   1090 3HD2 LEU A  71       6.737  15.402  10.638  1.00  0.57           H  
ATOM   1091  N   VAL A  72       6.314  19.298  14.064  1.00  0.57           N  
ATOM   1092  CA  VAL A  72       5.411  20.145  14.829  1.00  0.57           C  
ATOM   1093  C   VAL A  72       4.933  21.390  14.055  1.00  0.57           C  
ATOM   1094  O   VAL A  72       3.735  21.680  13.999  1.00  0.57           O  
ATOM   1095  CB  VAL A  72       6.118  20.617  16.121  1.00  0.57           C  
ATOM   1096  CG1 VAL A  72       5.231  21.598  16.879  1.00  0.57           C  
ATOM   1097  CG2 VAL A  72       6.454  19.409  17.004  1.00  0.57           C  
ATOM   1098  H   VAL A  72       7.311  19.299  14.284  1.00  0.57           H  
ATOM   1099  HA  VAL A  72       4.543  19.551  15.101  1.00  0.57           H  
ATOM   1100  HB  VAL A  72       7.042  21.133  15.848  1.00  0.57           H  
ATOM   1101 1HG1 VAL A  72       5.745  21.933  17.777  1.00  0.57           H  
ATOM   1102 2HG1 VAL A  72       5.012  22.456  16.244  1.00  0.57           H  
ATOM   1103 3HG1 VAL A  72       4.300  21.098  17.156  1.00  0.57           H  
ATOM   1104 1HG2 VAL A  72       6.970  19.745  17.899  1.00  0.57           H  
ATOM   1105 2HG2 VAL A  72       5.548  18.896  17.283  1.00  0.57           H  
ATOM   1106 3HG2 VAL A  72       7.091  18.732  16.459  1.00  0.57           H  
ATOM   1107  N   LYS A  73       5.869  22.126  13.456  1.00  0.57           N  
ATOM   1108  CA  LYS A  73       5.580  23.396  12.791  1.00  0.57           C  
ATOM   1109  C   LYS A  73       5.020  23.290  11.376  1.00  0.57           C  
ATOM   1110  O   LYS A  73       4.271  24.171  10.951  1.00  0.57           O  
ATOM   1111  CB  LYS A  73       6.851  24.243  12.730  1.00  0.57           C  
ATOM   1112  CG  LYS A  73       7.352  24.711  14.092  1.00  0.57           C  
ATOM   1113  CD  LYS A  73       8.610  25.560  13.962  1.00  0.57           C  
ATOM   1114  CE  LYS A  73       9.109  26.024  15.324  1.00  0.57           C  
ATOM   1115  NZ  LYS A  73      10.329  26.873  15.210  1.00  0.57           N  
ATOM   1116  H   LYS A  73       6.830  21.818  13.489  1.00  0.57           H  
ATOM   1117  HA  LYS A  73       4.842  23.923  13.395  1.00  0.57           H  
ATOM   1118 1HB  LYS A  73       7.645  23.671  12.250  1.00  0.57           H  
ATOM   1119 2HB  LYS A  73       6.669  25.123  12.117  1.00  0.57           H  
ATOM   1120 1HG  LYS A  73       6.574  25.285  14.593  1.00  0.57           H  
ATOM   1121 2HG  LYS A  73       7.583  23.830  14.700  1.00  0.57           H  
ATOM   1122 1HD  LYS A  73       9.391  24.968  13.481  1.00  0.57           H  
ATOM   1123 2HD  LYS A  73       8.401  26.429  13.341  1.00  0.57           H  
ATOM   1124 1HE  LYS A  73       8.324  26.597  15.815  1.00  0.57           H  
ATOM   1125 2HE  LYS A  73       9.345  25.149  15.933  1.00  0.57           H  
ATOM   1126 1HZ  LYS A  73      10.628  27.158  16.132  1.00  0.57           H  
ATOM   1127 2HZ  LYS A  73      11.067  26.347  14.766  1.00  0.57           H  
ATOM   1128 3HZ  LYS A  73      10.120  27.692  14.656  1.00  0.57           H  
ATOM   1129  N   LYS A  74       5.384  22.245  10.628  1.00  0.57           N  
ATOM   1130  CA  LYS A  74       4.920  22.129   9.252  1.00  0.57           C  
ATOM   1131  C   LYS A  74       3.784  21.136   9.135  1.00  0.57           C  
ATOM   1132  O   LYS A  74       2.869  21.325   8.333  1.00  0.57           O  
ATOM   1133  CB  LYS A  74       6.058  21.697   8.332  1.00  0.57           C  
ATOM   1134  CG  LYS A  74       7.183  22.713   8.226  1.00  0.57           C  
ATOM   1135  CD  LYS A  74       8.284  22.252   7.280  1.00  0.57           C  
ATOM   1136  CE  LYS A  74       9.384  23.305   7.176  1.00  0.57           C  
ATOM   1137  NZ  LYS A  74      10.487  22.884   6.271  1.00  0.57           N  
ATOM   1138  H   LYS A  74       6.008  21.526  10.986  1.00  0.57           H  
ATOM   1139  HA  LYS A  74       4.551  23.100   8.921  1.00  0.57           H  
ATOM   1140 1HB  LYS A  74       6.478  20.760   8.678  1.00  0.57           H  
ATOM   1141 2HB  LYS A  74       5.665  21.520   7.331  1.00  0.57           H  
ATOM   1142 1HG  LYS A  74       6.781  23.663   7.874  1.00  0.57           H  
ATOM   1143 2HG  LYS A  74       7.612  22.866   9.218  1.00  0.57           H  
ATOM   1144 1HD  LYS A  74       8.717  21.320   7.649  1.00  0.57           H  
ATOM   1145 2HD  LYS A  74       7.874  22.067   6.286  1.00  0.57           H  
ATOM   1146 1HE  LYS A  74       8.953  24.230   6.797  1.00  0.57           H  
ATOM   1147 2HE  LYS A  74       9.795  23.487   8.170  1.00  0.57           H  
ATOM   1148 1HZ  LYS A  74      11.189  23.597   6.222  1.00  0.57           H  
ATOM   1149 2HZ  LYS A  74      10.907  22.032   6.601  1.00  0.57           H  
ATOM   1150 3HZ  LYS A  74      10.131  22.708   5.319  1.00  0.57           H  
ATOM   1151  N   TYR A  75       3.821  20.086   9.948  1.00  0.58           N  
ATOM   1152  CA  TYR A  75       2.795  19.064   9.818  1.00  0.58           C  
ATOM   1153  C   TYR A  75       1.737  19.070  10.932  1.00  0.58           C  
ATOM   1154  O   TYR A  75       0.684  18.434  10.797  1.00  0.58           O  
ATOM   1155  CB  TYR A  75       3.463  17.713   9.692  1.00  0.58           C  
ATOM   1156  CG  TYR A  75       4.350  17.636   8.484  1.00  0.58           C  
ATOM   1157  CD1 TYR A  75       5.733  17.728   8.604  1.00  0.58           C  
ATOM   1158  CD2 TYR A  75       3.786  17.496   7.256  1.00  0.58           C  
ATOM   1159  CE1 TYR A  75       6.531  17.661   7.511  1.00  0.58           C  
ATOM   1160  CE2 TYR A  75       4.580  17.437   6.159  1.00  0.58           C  
ATOM   1161  CZ  TYR A  75       5.949  17.512   6.285  1.00  0.58           C  
ATOM   1162  OH  TYR A  75       6.721  17.415   5.181  1.00  0.58           O  
ATOM   1163  H   TYR A  75       4.611  19.968  10.585  1.00  0.58           H  
ATOM   1164  HA  TYR A  75       2.264  19.243   8.884  1.00  0.58           H  
ATOM   1165 1HB  TYR A  75       4.049  17.487  10.575  1.00  0.58           H  
ATOM   1166 2HB  TYR A  75       2.694  16.975   9.594  1.00  0.58           H  
ATOM   1167  HD1 TYR A  75       6.179  17.852   9.549  1.00  0.58           H  
ATOM   1168  HD2 TYR A  75       2.704  17.430   7.155  1.00  0.58           H  
ATOM   1169  HE1 TYR A  75       7.615  17.725   7.613  1.00  0.58           H  
ATOM   1170  HE2 TYR A  75       4.128  17.321   5.176  1.00  0.58           H  
ATOM   1171  HH  TYR A  75       6.240  16.917   4.519  1.00  0.58           H  
ATOM   1172  N   GLY A  76       1.970  19.817  12.010  1.00  0.58           N  
ATOM   1173  CA  GLY A  76       1.012  19.884  13.114  1.00  0.58           C  
ATOM   1174  C   GLY A  76       1.045  18.719  14.112  1.00  0.58           C  
ATOM   1175  O   GLY A  76       0.038  18.443  14.772  1.00  0.58           O  
ATOM   1176  H   GLY A  76       2.835  20.338  12.082  1.00  0.58           H  
ATOM   1177 1HA  GLY A  76       1.196  20.810  13.661  1.00  0.58           H  
ATOM   1178 2HA  GLY A  76       0.009  19.972  12.702  1.00  0.58           H  
ATOM   1179  N   VAL A  77       2.166  18.013  14.215  1.00  0.58           N  
ATOM   1180  CA  VAL A  77       2.240  16.907  15.166  1.00  0.58           C  
ATOM   1181  C   VAL A  77       2.410  17.485  16.567  1.00  0.58           C  
ATOM   1182  O   VAL A  77       3.272  18.324  16.793  1.00  0.58           O  
ATOM   1183  CB  VAL A  77       3.419  15.970  14.846  1.00  0.58           C  
ATOM   1184  CG1 VAL A  77       3.540  14.881  15.920  1.00  0.58           C  
ATOM   1185  CG2 VAL A  77       3.235  15.351  13.454  1.00  0.58           C  
ATOM   1186  H   VAL A  77       2.983  18.259  13.657  1.00  0.58           H  
ATOM   1187  HA  VAL A  77       1.312  16.337  15.124  1.00  0.58           H  
ATOM   1188  HB  VAL A  77       4.340  16.549  14.866  1.00  0.58           H  
ATOM   1189 1HG1 VAL A  77       4.381  14.248  15.701  1.00  0.58           H  
ATOM   1190 2HG1 VAL A  77       3.692  15.340  16.897  1.00  0.58           H  
ATOM   1191 3HG1 VAL A  77       2.633  14.281  15.939  1.00  0.58           H  
ATOM   1192 1HG2 VAL A  77       4.081  14.711  13.228  1.00  0.58           H  
ATOM   1193 2HG2 VAL A  77       2.317  14.763  13.426  1.00  0.58           H  
ATOM   1194 3HG2 VAL A  77       3.178  16.148  12.709  1.00  0.58           H  
ATOM   1195  N   ASP A  78       1.589  17.046  17.513  1.00  0.58           N  
ATOM   1196  CA  ASP A  78       1.675  17.577  18.869  1.00  0.58           C  
ATOM   1197  C   ASP A  78       3.073  17.347  19.425  1.00  0.58           C  
ATOM   1198  O   ASP A  78       3.544  16.211  19.496  1.00  0.58           O  
ATOM   1199  CB  ASP A  78       0.634  16.918  19.777  1.00  0.58           C  
ATOM   1200  CG  ASP A  78       0.478  17.600  21.174  1.00  0.58           C  
ATOM   1201  OD1 ASP A  78       1.445  17.719  21.926  1.00  0.58           O  
ATOM   1202  OD2 ASP A  78      -0.626  17.993  21.470  1.00  0.58           O  
ATOM   1203  H   ASP A  78       0.888  16.360  17.279  1.00  0.58           H  
ATOM   1204  HA  ASP A  78       1.488  18.652  18.836  1.00  0.58           H  
ATOM   1205 1HB  ASP A  78      -0.337  16.935  19.276  1.00  0.58           H  
ATOM   1206 2HB  ASP A  78       0.900  15.876  19.931  1.00  0.58           H  
ATOM   1207  N   SER A  79       3.705  18.416  19.900  1.00  0.58           N  
ATOM   1208  CA  SER A  79       5.065  18.350  20.415  1.00  0.58           C  
ATOM   1209  C   SER A  79       5.251  17.417  21.608  1.00  0.58           C  
ATOM   1210  O   SER A  79       6.357  16.934  21.832  1.00  0.58           O  
ATOM   1211  CB  SER A  79       5.517  19.739  20.820  1.00  0.58           C  
ATOM   1212  OG  SER A  79       4.770  20.210  21.906  1.00  0.58           O  
ATOM   1213  H   SER A  79       3.240  19.310  19.852  1.00  0.58           H  
ATOM   1214  HA  SER A  79       5.707  17.992  19.610  1.00  0.58           H  
ATOM   1215 1HB  SER A  79       6.573  19.714  21.084  1.00  0.58           H  
ATOM   1216 2HB  SER A  79       5.405  20.417  19.976  1.00  0.58           H  
ATOM   1217  HG  SER A  79       4.879  19.556  22.603  1.00  0.58           H  
ATOM   1218  N   SER A  80       4.186  17.103  22.353  1.00  0.59           N  
ATOM   1219  CA  SER A  80       4.339  16.233  23.523  1.00  0.59           C  
ATOM   1220  C   SER A  80       4.577  14.780  23.122  1.00  0.59           C  
ATOM   1221  O   SER A  80       4.955  13.942  23.952  1.00  0.59           O  
ATOM   1222  CB  SER A  80       3.129  16.333  24.434  1.00  0.59           C  
ATOM   1223  OG  SER A  80       1.986  15.818  23.824  1.00  0.59           O  
ATOM   1224  H   SER A  80       3.252  17.464  22.115  1.00  0.59           H  
ATOM   1225  HA  SER A  80       5.211  16.572  24.083  1.00  0.59           H  
ATOM   1226 1HB  SER A  80       3.328  15.788  25.354  1.00  0.59           H  
ATOM   1227 2HB  SER A  80       2.959  17.375  24.697  1.00  0.59           H  
ATOM   1228  HG  SER A  80       1.725  16.488  23.150  1.00  0.59           H  
ATOM   1229  N   ARG A  81       4.352  14.488  21.843  1.00  0.59           N  
ATOM   1230  CA  ARG A  81       4.524  13.161  21.317  1.00  0.59           C  
ATOM   1231  C   ARG A  81       5.896  12.988  20.681  1.00  0.59           C  
ATOM   1232  O   ARG A  81       6.194  11.921  20.147  1.00  0.59           O  
ATOM   1233  CB  ARG A  81       3.458  12.880  20.291  1.00  0.59           C  
ATOM   1234  CG  ARG A  81       2.075  12.857  20.836  1.00  0.59           C  
ATOM   1235  CD  ARG A  81       1.141  12.682  19.764  1.00  0.59           C  
ATOM   1236  NE  ARG A  81       1.322  11.421  19.138  1.00  0.59           N  
ATOM   1237  CZ  ARG A  81       0.847  11.096  17.965  1.00  0.59           C  
ATOM   1238  NH1 ARG A  81       0.160  11.933  17.234  1.00  0.59           N  
ATOM   1239  NH2 ARG A  81       1.061   9.906  17.535  1.00  0.59           N  
ATOM   1240  H   ARG A  81       4.051  15.219  21.197  1.00  0.59           H  
ATOM   1241  HA  ARG A  81       4.410  12.451  22.132  1.00  0.59           H  
ATOM   1242 1HB  ARG A  81       3.499  13.640  19.510  1.00  0.59           H  
ATOM   1243 2HB  ARG A  81       3.649  11.914  19.819  1.00  0.59           H  
ATOM   1244 1HG  ARG A  81       1.967  12.027  21.535  1.00  0.59           H  
ATOM   1245 2HG  ARG A  81       1.861  13.803  21.341  1.00  0.59           H  
ATOM   1246 1HD  ARG A  81       0.122  12.727  20.151  1.00  0.59           H  
ATOM   1247 2HD  ARG A  81       1.288  13.460  19.016  1.00  0.59           H  
ATOM   1248  HE  ARG A  81       1.845  10.681  19.619  1.00  0.59           H  
ATOM   1249 1HH1 ARG A  81      -0.030  12.864  17.558  1.00  0.59           H  
ATOM   1250 2HH1 ARG A  81      -0.195  11.580  16.343  1.00  0.59           H  
ATOM   1251 1HH2 ARG A  81       1.588   9.265  18.133  1.00  0.59           H  
ATOM   1252 2HH2 ARG A  81       0.676   9.645  16.629  1.00  0.59           H  
ATOM   1253  N   LEU A  82       6.724  14.037  20.702  1.00  0.61           N  
ATOM   1254  CA  LEU A  82       8.045  13.948  20.095  1.00  0.61           C  
ATOM   1255  C   LEU A  82       9.190  14.293  21.041  1.00  0.61           C  
ATOM   1256  O   LEU A  82       9.313  15.423  21.515  1.00  0.61           O  
ATOM   1257  CB  LEU A  82       8.097  14.853  18.877  1.00  0.61           C  
ATOM   1258  CG  LEU A  82       7.182  14.469  17.710  1.00  0.61           C  
ATOM   1259  CD1 LEU A  82       7.160  15.562  16.665  1.00  0.61           C  
ATOM   1260  CD2 LEU A  82       7.714  13.204  17.116  1.00  0.61           C  
ATOM   1261  H   LEU A  82       6.457  14.911  21.155  1.00  0.61           H  
ATOM   1262  HA  LEU A  82       8.196  12.926  19.759  1.00  0.61           H  
ATOM   1263 1HB  LEU A  82       7.832  15.865  19.190  1.00  0.61           H  
ATOM   1264 2HB  LEU A  82       9.115  14.861  18.514  1.00  0.61           H  
ATOM   1265  HG  LEU A  82       6.164  14.316  18.069  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  82       6.519  15.262  15.851  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  82       6.777  16.474  17.109  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  82       8.163  15.730  16.290  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  82       7.083  12.893  16.296  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  82       8.731  13.364  16.756  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  82       7.720  12.449  17.888  1.00  0.61           H  
ATOM   1272  N   LYS A  83      10.062  13.320  21.272  1.00  0.64           N  
ATOM   1273  CA  LYS A  83      11.211  13.524  22.147  1.00  0.64           C  
ATOM   1274  C   LYS A  83      12.485  13.533  21.309  1.00  0.64           C  
ATOM   1275  O   LYS A  83      12.498  12.977  20.213  1.00  0.64           O  
ATOM   1276  CB  LYS A  83      11.281  12.436  23.223  1.00  0.64           C  
ATOM   1277  CG  LYS A  83      10.074  12.378  24.150  1.00  0.64           C  
ATOM   1278  CD  LYS A  83      10.336  11.462  25.344  1.00  0.64           C  
ATOM   1279  CE  LYS A  83      10.490  10.004  24.924  1.00  0.64           C  
ATOM   1280  NZ  LYS A  83      10.646   9.104  26.109  1.00  0.64           N  
ATOM   1281  H   LYS A  83       9.887  12.400  20.860  1.00  0.64           H  
ATOM   1282  HA  LYS A  83      11.122  14.494  22.636  1.00  0.64           H  
ATOM   1283 1HB  LYS A  83      11.370  11.460  22.743  1.00  0.64           H  
ATOM   1284 2HB  LYS A  83      12.172  12.582  23.833  1.00  0.64           H  
ATOM   1285 1HG  LYS A  83       9.833  13.381  24.506  1.00  0.64           H  
ATOM   1286 2HG  LYS A  83       9.214  11.994  23.594  1.00  0.64           H  
ATOM   1287 1HD  LYS A  83      11.243  11.780  25.856  1.00  0.64           H  
ATOM   1288 2HD  LYS A  83       9.500  11.532  26.040  1.00  0.64           H  
ATOM   1289 1HE  LYS A  83       9.621   9.698  24.352  1.00  0.64           H  
ATOM   1290 2HE  LYS A  83      11.372   9.909  24.296  1.00  0.64           H  
ATOM   1291 1HZ  LYS A  83      10.751   8.151  25.795  1.00  0.64           H  
ATOM   1292 2HZ  LYS A  83      11.464   9.379  26.631  1.00  0.64           H  
ATOM   1293 3HZ  LYS A  83       9.829   9.174  26.706  1.00  0.64           H  
ATOM   1294  N   VAL A  84      13.543  14.169  21.814  1.00  0.69           N  
ATOM   1295  CA  VAL A  84      14.836  14.204  21.120  1.00  0.69           C  
ATOM   1296  C   VAL A  84      15.968  13.571  21.921  1.00  0.69           C  
ATOM   1297  O   VAL A  84      16.131  13.846  23.112  1.00  0.69           O  
ATOM   1298  CB  VAL A  84      15.233  15.649  20.731  1.00  0.69           C  
ATOM   1299  CG1 VAL A  84      16.625  15.659  20.131  1.00  0.69           C  
ATOM   1300  CG2 VAL A  84      14.277  16.177  19.705  1.00  0.69           C  
ATOM   1301  H   VAL A  84      13.458  14.628  22.710  1.00  0.69           H  
ATOM   1302  HA  VAL A  84      14.734  13.643  20.192  1.00  0.69           H  
ATOM   1303  HB  VAL A  84      15.230  16.286  21.614  1.00  0.69           H  
ATOM   1304 1HG1 VAL A  84      16.897  16.661  19.843  1.00  0.69           H  
ATOM   1305 2HG1 VAL A  84      17.351  15.292  20.852  1.00  0.69           H  
ATOM   1306 3HG1 VAL A  84      16.621  15.021  19.276  1.00  0.69           H  
ATOM   1307 1HG2 VAL A  84      14.560  17.186  19.422  1.00  0.69           H  
ATOM   1308 2HG2 VAL A  84      14.307  15.529  18.823  1.00  0.69           H  
ATOM   1309 3HG2 VAL A  84      13.276  16.186  20.125  1.00  0.69           H  
ATOM   1310  N   ASP A  85      16.748  12.741  21.231  1.00  0.79           N  
ATOM   1311  CA  ASP A  85      17.894  12.028  21.782  1.00  0.79           C  
ATOM   1312  C   ASP A  85      18.979  11.893  20.703  1.00  0.79           C  
ATOM   1313  O   ASP A  85      18.820  12.403  19.589  1.00  0.79           O  
ATOM   1314  CB  ASP A  85      17.426  10.651  22.289  1.00  0.79           C  
ATOM   1315  CG  ASP A  85      18.299  10.004  23.401  1.00  0.79           C  
ATOM   1316  OD1 ASP A  85      19.449  10.362  23.513  1.00  0.79           O  
ATOM   1317  OD2 ASP A  85      17.799   9.155  24.109  1.00  0.79           O  
ATOM   1318  H   ASP A  85      16.497  12.572  20.256  1.00  0.79           H  
ATOM   1319  HA  ASP A  85      18.301  12.600  22.616  1.00  0.79           H  
ATOM   1320 1HB  ASP A  85      16.410  10.743  22.674  1.00  0.79           H  
ATOM   1321 2HB  ASP A  85      17.378   9.984  21.455  1.00  0.79           H  
ATOM   1322  N   ALA A  86      20.103  11.267  21.038  1.00  0.93           N  
ATOM   1323  CA  ALA A  86      21.172  11.126  20.047  1.00  0.93           C  
ATOM   1324  C   ALA A  86      22.099   9.936  20.294  1.00  0.93           C  
ATOM   1325  O   ALA A  86      22.374   9.547  21.428  1.00  0.93           O  
ATOM   1326  CB  ALA A  86      22.010  12.408  20.008  1.00  0.93           C  
ATOM   1327  H   ALA A  86      20.183  10.885  21.983  1.00  0.93           H  
ATOM   1328  HA  ALA A  86      20.706  10.970  19.080  1.00  0.93           H  
ATOM   1329 1HB  ALA A  86      22.773  12.307  19.242  1.00  0.93           H  
ATOM   1330 2HB  ALA A  86      21.375  13.263  19.774  1.00  0.93           H  
ATOM   1331 3HB  ALA A  86      22.485  12.563  20.972  1.00  0.93           H  
ATOM   1332  N   GLY A  87      22.617   9.393  19.193  1.00  1.13           N  
ATOM   1333  CA  GLY A  87      23.628   8.342  19.197  1.00  1.13           C  
ATOM   1334  C   GLY A  87      25.018   8.952  19.052  1.00  1.13           C  
ATOM   1335  O   GLY A  87      26.010   8.418  19.546  1.00  1.13           O  
ATOM   1336  H   GLY A  87      22.318   9.772  18.304  1.00  1.13           H  
ATOM   1337 1HA  GLY A  87      23.566   7.773  20.122  1.00  1.13           H  
ATOM   1338 2HA  GLY A  87      23.441   7.659  18.375  1.00  1.13           H  
ATOM   1339  N   GLY A  88      25.086  10.101  18.389  1.00  1.39           N  
ATOM   1340  CA  GLY A  88      26.369  10.778  18.180  1.00  1.39           C  
ATOM   1341  C   GLY A  88      27.180  10.220  17.004  1.00  1.39           C  
ATOM   1342  O   GLY A  88      26.643   9.552  16.118  1.00  1.39           O  
ATOM   1343  H   GLY A  88      24.225  10.486  17.997  1.00  1.39           H  
ATOM   1344 1HA  GLY A  88      26.185  11.841  18.018  1.00  1.39           H  
ATOM   1345 2HA  GLY A  88      26.960  10.707  19.092  1.00  1.39           H  
ATOM   1346  N   GLY A  89      28.479  10.539  16.987  1.00  1.70           N  
ATOM   1347  CA  GLY A  89      29.388  10.229  15.867  1.00  1.70           C  
ATOM   1348  C   GLY A  89      30.201   8.937  15.965  1.00  1.70           C  
ATOM   1349  O   GLY A  89      31.151   8.739  15.199  1.00  1.70           O  
ATOM   1350  H   GLY A  89      28.847  11.056  17.774  1.00  1.70           H  
ATOM   1351 1HA  GLY A  89      28.793  10.166  14.977  1.00  1.70           H  
ATOM   1352 2HA  GLY A  89      30.068  11.066  15.718  1.00  1.70           H  
ATOM   1353  N   VAL A  90      29.804   8.042  16.861  1.00  2.04           N  
ATOM   1354  CA  VAL A  90      30.557   6.826  17.184  1.00  2.04           C  
ATOM   1355  C   VAL A  90      30.090   5.564  16.462  1.00  2.04           C  
ATOM   1356  O   VAL A  90      30.217   4.460  16.991  1.00  2.04           O  
ATOM   1357  CB  VAL A  90      30.433   6.560  18.683  1.00  2.04           C  
ATOM   1358  CG1 VAL A  90      31.040   7.714  19.467  1.00  2.04           C  
ATOM   1359  CG2 VAL A  90      28.950   6.369  19.019  1.00  2.04           C  
ATOM   1360  H   VAL A  90      28.971   8.251  17.397  1.00  2.04           H  
ATOM   1361  HA  VAL A  90      31.603   7.000  16.932  1.00  2.04           H  
ATOM   1362  HB  VAL A  90      30.989   5.658  18.939  1.00  2.04           H  
ATOM   1363 1HG1 VAL A  90      30.955   7.514  20.536  1.00  2.04           H  
ATOM   1364 2HG1 VAL A  90      32.092   7.819  19.199  1.00  2.04           H  
ATOM   1365 3HG1 VAL A  90      30.509   8.636  19.228  1.00  2.04           H  
ATOM   1366 1HG2 VAL A  90      28.838   6.167  20.083  1.00  2.04           H  
ATOM   1367 2HG2 VAL A  90      28.393   7.276  18.761  1.00  2.04           H  
ATOM   1368 3HG2 VAL A  90      28.557   5.530  18.448  1.00  2.04           H  
ATOM   1369  N   ASP A  91      29.524   5.741  15.277  1.00  2.39           N  
ATOM   1370  CA  ASP A  91      29.029   4.657  14.421  1.00  2.39           C  
ATOM   1371  C   ASP A  91      28.023   3.741  15.126  1.00  2.39           C  
ATOM   1372  O   ASP A  91      28.011   2.533  14.905  1.00  2.39           O  
ATOM   1373  CB  ASP A  91      30.200   3.784  13.930  1.00  2.39           C  
ATOM   1374  CG  ASP A  91      31.224   4.531  13.060  1.00  2.39           C  
ATOM   1375  OD1 ASP A  91      30.839   5.437  12.363  1.00  2.39           O  
ATOM   1376  OD2 ASP A  91      32.380   4.178  13.103  1.00  2.39           O  
ATOM   1377  H   ASP A  91      29.466   6.691  14.936  1.00  2.39           H  
ATOM   1378  HA  ASP A  91      28.536   5.104  13.557  1.00  2.39           H  
ATOM   1379 1HB  ASP A  91      30.719   3.346  14.781  1.00  2.39           H  
ATOM   1380 2HB  ASP A  91      29.798   2.958  13.344  1.00  2.39           H  
ATOM   1381  N   LYS A  92      27.149   4.325  15.949  1.00  2.73           N  
ATOM   1382  CA  LYS A  92      26.113   3.564  16.649  1.00  2.73           C  
ATOM   1383  C   LYS A  92      25.132   2.900  15.671  1.00  2.73           C  
ATOM   1384  O   LYS A  92      24.630   1.801  15.909  1.00  2.73           O  
ATOM   1385  CB  LYS A  92      25.378   4.450  17.656  1.00  2.73           C  
ATOM   1386  CG  LYS A  92      24.351   3.690  18.499  1.00  2.73           C  
ATOM   1387  CD  LYS A  92      23.711   4.562  19.582  1.00  2.73           C  
ATOM   1388  CE  LYS A  92      22.722   3.750  20.419  1.00  2.73           C  
ATOM   1389  NZ  LYS A  92      22.087   4.565  21.497  1.00  2.73           N  
ATOM   1390  H   LYS A  92      27.218   5.320  16.098  1.00  2.73           H  
ATOM   1391  HA  LYS A  92      26.604   2.767  17.209  1.00  2.73           H  
ATOM   1392 1HB  LYS A  92      26.101   4.896  18.340  1.00  2.73           H  
ATOM   1393 2HB  LYS A  92      24.892   5.262  17.138  1.00  2.73           H  
ATOM   1394 1HG  LYS A  92      23.564   3.312  17.842  1.00  2.73           H  
ATOM   1395 2HG  LYS A  92      24.837   2.839  18.973  1.00  2.73           H  
ATOM   1396 1HD  LYS A  92      24.482   4.985  20.230  1.00  2.73           H  
ATOM   1397 2HD  LYS A  92      23.168   5.374  19.116  1.00  2.73           H  
ATOM   1398 1HE  LYS A  92      21.942   3.360  19.766  1.00  2.73           H  
ATOM   1399 2HE  LYS A  92      23.251   2.914  20.877  1.00  2.73           H  
ATOM   1400 1HZ  LYS A  92      21.445   3.985  22.022  1.00  2.73           H  
ATOM   1401 2HZ  LYS A  92      22.799   4.926  22.117  1.00  2.73           H  
ATOM   1402 3HZ  LYS A  92      21.581   5.336  21.083  1.00  2.73           H  
ATOM   1403  N   PHE A  93      24.835   3.605  14.583  1.00  3.02           N  
ATOM   1404  CA  PHE A  93      23.919   3.147  13.545  1.00  3.02           C  
ATOM   1405  C   PHE A  93      24.669   2.192  12.608  1.00  3.02           C  
ATOM   1406  O   PHE A  93      25.577   2.599  11.891  1.00  3.02           O  
ATOM   1407  CB  PHE A  93      23.367   4.388  12.819  1.00  3.02           C  
ATOM   1408  CG  PHE A  93      22.330   4.195  11.750  1.00  3.02           C  
ATOM   1409  CD1 PHE A  93      21.163   3.502  11.986  1.00  3.02           C  
ATOM   1410  CD2 PHE A  93      22.493   4.795  10.518  1.00  3.02           C  
ATOM   1411  CE1 PHE A  93      20.194   3.394  10.994  1.00  3.02           C  
ATOM   1412  CE2 PHE A  93      21.527   4.702   9.546  1.00  3.02           C  
ATOM   1413  CZ  PHE A  93      20.376   4.001   9.783  1.00  3.02           C  
ATOM   1414  H   PHE A  93      25.285   4.497  14.466  1.00  3.02           H  
ATOM   1415  HA  PHE A  93      23.093   2.610  14.012  1.00  3.02           H  
ATOM   1416 1HB  PHE A  93      22.941   5.052  13.553  1.00  3.02           H  
ATOM   1417 2HB  PHE A  93      24.205   4.923  12.364  1.00  3.02           H  
ATOM   1418  HD1 PHE A  93      21.008   3.037  12.960  1.00  3.02           H  
ATOM   1419  HD2 PHE A  93      23.402   5.366  10.319  1.00  3.02           H  
ATOM   1420  HE1 PHE A  93      19.278   2.836  11.185  1.00  3.02           H  
ATOM   1421  HE2 PHE A  93      21.680   5.191   8.591  1.00  3.02           H  
ATOM   1422  HZ  PHE A  93      19.613   3.928   9.011  1.00  3.02           H  
ATOM   1423  N   GLY A  94      24.285   0.910  12.613  1.00  3.22           N  
ATOM   1424  CA  GLY A  94      25.012  -0.149  11.881  1.00  3.22           C  
ATOM   1425  C   GLY A  94      24.818  -0.168  10.360  1.00  3.22           C  
ATOM   1426  O   GLY A  94      24.344  -1.154   9.794  1.00  3.22           O  
ATOM   1427  H   GLY A  94      23.505   0.649  13.197  1.00  3.22           H  
ATOM   1428 1HA  GLY A  94      26.076  -0.046  12.096  1.00  3.22           H  
ATOM   1429 2HA  GLY A  94      24.715  -1.115  12.286  1.00  3.22           H  
ATOM   1430  N   LYS A  95      25.181   0.935   9.728  1.00  3.25           N  
ATOM   1431  CA  LYS A  95      25.061   1.166   8.293  1.00  3.25           C  
ATOM   1432  C   LYS A  95      26.381   1.692   7.707  1.00  3.25           C  
ATOM   1433  O   LYS A  95      27.275   2.068   8.463  1.00  3.25           O  
ATOM   1434  CB  LYS A  95      23.898   2.122   8.022  1.00  3.25           C  
ATOM   1435  CG  LYS A  95      22.545   1.592   8.426  1.00  3.25           C  
ATOM   1436  CD  LYS A  95      22.113   0.415   7.580  1.00  3.25           C  
ATOM   1437  CE  LYS A  95      20.711  -0.043   7.974  1.00  3.25           C  
ATOM   1438  NZ  LYS A  95      20.273  -1.250   7.207  1.00  3.25           N  
ATOM   1439  H   LYS A  95      25.556   1.678  10.317  1.00  3.25           H  
ATOM   1440  HA  LYS A  95      24.828   0.211   7.832  1.00  3.25           H  
ATOM   1441 1HB  LYS A  95      24.063   3.035   8.601  1.00  3.25           H  
ATOM   1442 2HB  LYS A  95      23.845   2.424   7.007  1.00  3.25           H  
ATOM   1443 1HG  LYS A  95      22.508   1.348   9.488  1.00  3.25           H  
ATOM   1444 2HG  LYS A  95      21.831   2.350   8.220  1.00  3.25           H  
ATOM   1445 1HD  LYS A  95      22.120   0.701   6.528  1.00  3.25           H  
ATOM   1446 2HD  LYS A  95      22.812  -0.412   7.720  1.00  3.25           H  
ATOM   1447 1HE  LYS A  95      20.705  -0.279   9.038  1.00  3.25           H  
ATOM   1448 2HE  LYS A  95      20.007   0.769   7.790  1.00  3.25           H  
ATOM   1449 1HZ  LYS A  95      19.344  -1.519   7.501  1.00  3.25           H  
ATOM   1450 2HZ  LYS A  95      20.264  -1.040   6.219  1.00  3.25           H  
ATOM   1451 3HZ  LYS A  95      20.917  -2.009   7.385  1.00  3.25           H  
ATOM   1452  N   PRO A  96      26.571   1.680   6.373  1.00  3.07           N  
ATOM   1453  CA  PRO A  96      27.715   2.274   5.708  1.00  3.07           C  
ATOM   1454  C   PRO A  96      27.843   3.706   6.185  1.00  3.07           C  
ATOM   1455  O   PRO A  96      26.831   4.385   6.356  1.00  3.07           O  
ATOM   1456  CB  PRO A  96      27.329   2.172   4.231  1.00  3.07           C  
ATOM   1457  CG  PRO A  96      26.433   0.945   4.166  1.00  3.07           C  
ATOM   1458  CD  PRO A  96      25.636   0.975   5.446  1.00  3.07           C  
ATOM   1459  HA  PRO A  96      28.621   1.695   5.939  1.00  3.07           H  
ATOM   1460 1HB  PRO A  96      26.817   3.092   3.912  1.00  3.07           H  
ATOM   1461 2HB  PRO A  96      28.233   2.075   3.612  1.00  3.07           H  
ATOM   1462 1HG  PRO A  96      25.794   0.993   3.271  1.00  3.07           H  
ATOM   1463 2HG  PRO A  96      27.045   0.036   4.070  1.00  3.07           H  
ATOM   1464 1HD  PRO A  96      24.725   1.533   5.266  1.00  3.07           H  
ATOM   1465 2HD  PRO A  96      25.446  -0.056   5.765  1.00  3.07           H  
ATOM   1466  N   ILE A  97      29.081   4.187   6.326  1.00  2.69           N  
ATOM   1467  CA  ILE A  97      29.350   5.501   6.921  1.00  2.69           C  
ATOM   1468  C   ILE A  97      28.568   6.645   6.310  1.00  2.69           C  
ATOM   1469  O   ILE A  97      28.147   7.552   7.028  1.00  2.69           O  
ATOM   1470  CB  ILE A  97      30.836   5.850   6.879  1.00  2.69           C  
ATOM   1471  CG1 ILE A  97      31.611   4.933   7.828  1.00  2.69           C  
ATOM   1472  CG2 ILE A  97      31.000   7.295   7.295  1.00  2.69           C  
ATOM   1473  CD1 ILE A  97      33.106   5.011   7.656  1.00  2.69           C  
ATOM   1474  H   ILE A  97      29.863   3.589   6.104  1.00  2.69           H  
ATOM   1475  HA  ILE A  97      29.072   5.439   7.963  1.00  2.69           H  
ATOM   1476  HB  ILE A  97      31.228   5.709   5.874  1.00  2.69           H  
ATOM   1477 1HG1 ILE A  97      31.368   5.209   8.860  1.00  2.69           H  
ATOM   1478 2HG1 ILE A  97      31.294   3.903   7.663  1.00  2.69           H  
ATOM   1479 1HG2 ILE A  97      32.052   7.573   7.279  1.00  2.69           H  
ATOM   1480 2HG2 ILE A  97      30.451   7.943   6.616  1.00  2.69           H  
ATOM   1481 3HG2 ILE A  97      30.612   7.430   8.306  1.00  2.69           H  
ATOM   1482 1HD1 ILE A  97      33.588   4.337   8.366  1.00  2.69           H  
ATOM   1483 2HD1 ILE A  97      33.373   4.720   6.639  1.00  2.69           H  
ATOM   1484 3HD1 ILE A  97      33.438   6.034   7.842  1.00  2.69           H  
ATOM   1485  N   TYR A  98      28.365   6.630   5.003  1.00  2.19           N  
ATOM   1486  CA  TYR A  98      27.574   7.672   4.357  1.00  2.19           C  
ATOM   1487  C   TYR A  98      26.275   7.936   5.124  1.00  2.19           C  
ATOM   1488  O   TYR A  98      25.848   9.077   5.254  1.00  2.19           O  
ATOM   1489  CB  TYR A  98      27.223   7.292   2.922  1.00  2.19           C  
ATOM   1490  CG  TYR A  98      26.348   8.329   2.214  1.00  2.19           C  
ATOM   1491  CD1 TYR A  98      26.920   9.455   1.648  1.00  2.19           C  
ATOM   1492  CD2 TYR A  98      24.977   8.142   2.136  1.00  2.19           C  
ATOM   1493  CE1 TYR A  98      26.127  10.384   1.001  1.00  2.19           C  
ATOM   1494  CE2 TYR A  98      24.181   9.069   1.492  1.00  2.19           C  
ATOM   1495  CZ  TYR A  98      24.755  10.185   0.921  1.00  2.19           C  
ATOM   1496  OH  TYR A  98      23.971  11.110   0.267  1.00  2.19           O  
ATOM   1497  H   TYR A  98      28.741   5.872   4.456  1.00  2.19           H  
ATOM   1498  HA  TYR A  98      28.155   8.591   4.350  1.00  2.19           H  
ATOM   1499 1HB  TYR A  98      28.137   7.160   2.344  1.00  2.19           H  
ATOM   1500 2HB  TYR A  98      26.690   6.339   2.920  1.00  2.19           H  
ATOM   1501  HD1 TYR A  98      27.997   9.606   1.709  1.00  2.19           H  
ATOM   1502  HD2 TYR A  98      24.533   7.261   2.580  1.00  2.19           H  
ATOM   1503  HE1 TYR A  98      26.578  11.268   0.552  1.00  2.19           H  
ATOM   1504  HE2 TYR A  98      23.103   8.916   1.432  1.00  2.19           H  
ATOM   1505  HH  TYR A  98      23.046  10.867   0.361  1.00  2.19           H  
ATOM   1506  N   LEU A  99      25.625   6.877   5.601  1.00  1.70           N  
ATOM   1507  CA  LEU A  99      24.339   6.982   6.260  1.00  1.70           C  
ATOM   1508  C   LEU A  99      24.425   7.266   7.747  1.00  1.70           C  
ATOM   1509  O   LEU A  99      23.419   7.216   8.438  1.00  1.70           O  
ATOM   1510  CB  LEU A  99      23.532   5.715   6.044  1.00  1.70           C  
ATOM   1511  CG  LEU A  99      23.134   5.454   4.629  1.00  1.70           C  
ATOM   1512  CD1 LEU A  99      22.426   4.107   4.548  1.00  1.70           C  
ATOM   1513  CD2 LEU A  99      22.232   6.609   4.166  1.00  1.70           C  
ATOM   1514  H   LEU A  99      26.058   5.957   5.547  1.00  1.70           H  
ATOM   1515  HA  LEU A  99      23.799   7.809   5.800  1.00  1.70           H  
ATOM   1516 1HB  LEU A  99      24.129   4.868   6.392  1.00  1.70           H  
ATOM   1517 2HB  LEU A  99      22.630   5.774   6.637  1.00  1.70           H  
ATOM   1518  HG  LEU A  99      24.021   5.404   3.998  1.00  1.70           H  
ATOM   1519 1HD1 LEU A  99      22.134   3.909   3.516  1.00  1.70           H  
ATOM   1520 2HD1 LEU A  99      23.098   3.327   4.887  1.00  1.70           H  
ATOM   1521 3HD1 LEU A  99      21.538   4.122   5.179  1.00  1.70           H  
ATOM   1522 1HD2 LEU A  99      21.929   6.445   3.132  1.00  1.70           H  
ATOM   1523 2HD2 LEU A  99      21.347   6.654   4.801  1.00  1.70           H  
ATOM   1524 3HD2 LEU A  99      22.776   7.554   4.241  1.00  1.70           H  
ATOM   1525  N   ASN A 100      25.610   7.513   8.281  1.00  1.30           N  
ATOM   1526  CA  ASN A 100      25.669   7.833   9.694  1.00  1.30           C  
ATOM   1527  C   ASN A 100      25.099   9.228   9.985  1.00  1.30           C  
ATOM   1528  O   ASN A 100      24.576   9.470  11.066  1.00  1.30           O  
ATOM   1529  CB  ASN A 100      27.064   7.658  10.238  1.00  1.30           C  
ATOM   1530  CG  ASN A 100      27.410   6.214  10.350  1.00  1.30           C  
ATOM   1531  OD1 ASN A 100      26.505   5.375  10.309  1.00  1.30           O  
ATOM   1532  ND2 ASN A 100      28.664   5.894  10.509  1.00  1.30           N  
ATOM   1533  H   ASN A 100      26.457   7.517   7.717  1.00  1.30           H  
ATOM   1534  HA  ASN A 100      25.036   7.125  10.227  1.00  1.30           H  
ATOM   1535 1HB  ASN A 100      27.788   8.159   9.587  1.00  1.30           H  
ATOM   1536 2HB  ASN A 100      27.130   8.107  11.216  1.00  1.30           H  
ATOM   1537 1HD2 ASN A 100      28.926   4.929  10.588  1.00  1.30           H  
ATOM   1538 2HD2 ASN A 100      29.373   6.602  10.557  1.00  1.30           H  
ATOM   1539  N   ARG A 101      25.121  10.147   9.008  1.00  1.02           N  
ATOM   1540  CA  ARG A 101      24.613  11.510   9.247  1.00  1.02           C  
ATOM   1541  C   ARG A 101      23.097  11.563   9.055  1.00  1.02           C  
ATOM   1542  O   ARG A 101      22.585  12.229   8.150  1.00  1.02           O  
ATOM   1543  CB  ARG A 101      25.236  12.505   8.277  1.00  1.02           C  
ATOM   1544  CG  ARG A 101      26.700  12.884   8.511  1.00  1.02           C  
ATOM   1545  CD  ARG A 101      27.684  12.008   7.745  1.00  1.02           C  
ATOM   1546  NE  ARG A 101      27.584  12.156   6.305  1.00  1.02           N  
ATOM   1547  CZ  ARG A 101      28.437  11.581   5.414  1.00  1.02           C  
ATOM   1548  NH1 ARG A 101      29.469  10.848   5.823  1.00  1.02           N  
ATOM   1549  NH2 ARG A 101      28.259  11.767   4.113  1.00  1.02           N  
ATOM   1550  H   ARG A 101      25.517   9.908   8.108  1.00  1.02           H  
ATOM   1551  HA  ARG A 101      24.845  11.800  10.272  1.00  1.02           H  
ATOM   1552 1HB  ARG A 101      25.151  12.123   7.264  1.00  1.02           H  
ATOM   1553 2HB  ARG A 101      24.660  13.433   8.314  1.00  1.02           H  
ATOM   1554 1HG  ARG A 101      26.853  13.916   8.192  1.00  1.02           H  
ATOM   1555 2HG  ARG A 101      26.927  12.795   9.576  1.00  1.02           H  
ATOM   1556 1HD  ARG A 101      28.695  12.282   8.023  1.00  1.02           H  
ATOM   1557 2HD  ARG A 101      27.513  10.956   7.989  1.00  1.02           H  
ATOM   1558  HE  ARG A 101      26.814  12.707   5.941  1.00  1.02           H  
ATOM   1559 1HH1 ARG A 101      29.673  10.685   6.827  1.00  1.02           H  
ATOM   1560 2HH1 ARG A 101      30.092  10.443   5.147  1.00  1.02           H  
ATOM   1561 1HH2 ARG A 101      27.492  12.332   3.778  1.00  1.02           H  
ATOM   1562 2HH2 ARG A 101      28.908  11.353   3.461  1.00  1.02           H  
ATOM   1563  N   VAL A 102      22.403  10.856   9.923  1.00  0.84           N  
ATOM   1564  CA  VAL A 102      20.963  10.683   9.853  1.00  0.84           C  
ATOM   1565  C   VAL A 102      20.221  10.897  11.147  1.00  0.84           C  
ATOM   1566  O   VAL A 102      20.806  10.956  12.233  1.00  0.84           O  
ATOM   1567  CB  VAL A 102      20.621   9.269   9.384  1.00  0.84           C  
ATOM   1568  CG1 VAL A 102      21.150   9.012   7.995  1.00  0.84           C  
ATOM   1569  CG2 VAL A 102      21.194   8.299  10.392  1.00  0.84           C  
ATOM   1570  H   VAL A 102      22.945  10.372  10.640  1.00  0.84           H  
ATOM   1571  HA  VAL A 102      20.578  11.394   9.124  1.00  0.84           H  
ATOM   1572  HB  VAL A 102      19.552   9.152   9.352  1.00  0.84           H  
ATOM   1573 1HG1 VAL A 102      20.899   7.997   7.690  1.00  0.84           H  
ATOM   1574 2HG1 VAL A 102      20.702   9.701   7.320  1.00  0.84           H  
ATOM   1575 3HG1 VAL A 102      22.208   9.143   7.975  1.00  0.84           H  
ATOM   1576 1HG2 VAL A 102      20.940   7.306  10.094  1.00  0.84           H  
ATOM   1577 2HG2 VAL A 102      22.272   8.403  10.436  1.00  0.84           H  
ATOM   1578 3HG2 VAL A 102      20.773   8.506  11.373  1.00  0.84           H  
ATOM   1579  N   VAL A 103      18.915  10.998  10.999  1.00  0.75           N  
ATOM   1580  CA  VAL A 103      18.006  11.016  12.120  1.00  0.75           C  
ATOM   1581  C   VAL A 103      16.987   9.906  11.989  1.00  0.75           C  
ATOM   1582  O   VAL A 103      16.370   9.728  10.936  1.00  0.75           O  
ATOM   1583  CB  VAL A 103      17.290  12.350  12.236  1.00  0.75           C  
ATOM   1584  CG1 VAL A 103      16.317  12.299  13.329  1.00  0.75           C  
ATOM   1585  CG2 VAL A 103      18.250  13.427  12.503  1.00  0.75           C  
ATOM   1586  H   VAL A 103      18.546  11.005  10.048  1.00  0.75           H  
ATOM   1587  HA  VAL A 103      18.580  10.853  13.025  1.00  0.75           H  
ATOM   1588  HB  VAL A 103      16.782  12.549  11.352  1.00  0.75           H  
ATOM   1589 1HG1 VAL A 103      15.818  13.249  13.388  1.00  0.75           H  
ATOM   1590 2HG1 VAL A 103      15.583  11.519  13.137  1.00  0.75           H  
ATOM   1591 3HG1 VAL A 103      16.830  12.093  14.266  1.00  0.75           H  
ATOM   1592 1HG2 VAL A 103      17.703  14.350  12.565  1.00  0.75           H  
ATOM   1593 2HG2 VAL A 103      18.762  13.243  13.433  1.00  0.75           H  
ATOM   1594 3HG2 VAL A 103      18.975  13.479  11.703  1.00  0.75           H  
ATOM   1595  N   LEU A 104      16.836   9.136  13.053  1.00  0.72           N  
ATOM   1596  CA  LEU A 104      15.879   8.039  13.069  1.00  0.72           C  
ATOM   1597  C   LEU A 104      14.668   8.396  13.902  1.00  0.72           C  
ATOM   1598  O   LEU A 104      14.812   8.870  15.029  1.00  0.72           O  
ATOM   1599  CB  LEU A 104      16.518   6.782  13.658  1.00  0.72           C  
ATOM   1600  CG  LEU A 104      17.363   5.904  12.734  1.00  0.72           C  
ATOM   1601  CD1 LEU A 104      18.536   6.687  12.142  1.00  0.72           C  
ATOM   1602  CD2 LEU A 104      17.861   4.743  13.559  1.00  0.72           C  
ATOM   1603  H   LEU A 104      17.393   9.346  13.883  1.00  0.72           H  
ATOM   1604  HA  LEU A 104      15.549   7.835  12.051  1.00  0.72           H  
ATOM   1605 1HB  LEU A 104      17.137   7.077  14.490  1.00  0.72           H  
ATOM   1606 2HB  LEU A 104      15.715   6.151  14.049  1.00  0.72           H  
ATOM   1607  HG  LEU A 104      16.746   5.540  11.917  1.00  0.72           H  
ATOM   1608 1HD1 LEU A 104      19.118   6.043  11.498  1.00  0.72           H  
ATOM   1609 2HD1 LEU A 104      18.169   7.505  11.576  1.00  0.72           H  
ATOM   1610 3HD1 LEU A 104      19.155   7.054  12.911  1.00  0.72           H  
ATOM   1611 1HD2 LEU A 104      18.440   4.086  12.955  1.00  0.72           H  
ATOM   1612 2HD2 LEU A 104      18.472   5.110  14.376  1.00  0.72           H  
ATOM   1613 3HD2 LEU A 104      17.005   4.195  13.965  1.00  0.72           H  
ATOM   1614  N   VAL A 105      13.476   8.177  13.363  1.00  0.76           N  
ATOM   1615  CA  VAL A 105      12.275   8.447  14.134  1.00  0.76           C  
ATOM   1616  C   VAL A 105      11.625   7.122  14.494  1.00  0.76           C  
ATOM   1617  O   VAL A 105      11.230   6.358  13.611  1.00  0.76           O  
ATOM   1618  CB  VAL A 105      11.298   9.294  13.319  1.00  0.76           C  
ATOM   1619  CG1 VAL A 105      10.040   9.570  14.155  1.00  0.76           C  
ATOM   1620  CG2 VAL A 105      12.010  10.586  12.840  1.00  0.76           C  
ATOM   1621  H   VAL A 105      13.391   7.828  12.406  1.00  0.76           H  
ATOM   1622  HA  VAL A 105      12.534   8.972  15.051  1.00  0.76           H  
ATOM   1623  HB  VAL A 105      10.981   8.723  12.446  1.00  0.76           H  
ATOM   1624 1HG1 VAL A 105       9.345  10.144  13.566  1.00  0.76           H  
ATOM   1625 2HG1 VAL A 105       9.583   8.625  14.436  1.00  0.76           H  
ATOM   1626 3HG1 VAL A 105      10.300  10.120  15.050  1.00  0.76           H  
ATOM   1627 1HG2 VAL A 105      11.329  11.189  12.246  1.00  0.76           H  
ATOM   1628 2HG2 VAL A 105      12.338  11.151  13.679  1.00  0.76           H  
ATOM   1629 3HG2 VAL A 105      12.876  10.315  12.229  1.00  0.76           H  
ATOM   1630  N   GLU A 106      11.523   6.835  15.786  1.00  0.86           N  
ATOM   1631  CA  GLU A 106      10.996   5.545  16.199  1.00  0.86           C  
ATOM   1632  C   GLU A 106       9.925   5.640  17.265  1.00  0.86           C  
ATOM   1633  O   GLU A 106       9.989   6.458  18.181  1.00  0.86           O  
ATOM   1634  CB  GLU A 106      12.139   4.665  16.718  1.00  0.86           C  
ATOM   1635  CG  GLU A 106      13.217   4.333  15.653  1.00  0.86           C  
ATOM   1636  CD  GLU A 106      14.345   3.455  16.156  1.00  0.86           C  
ATOM   1637  OE1 GLU A 106      14.422   3.223  17.336  1.00  0.86           O  
ATOM   1638  OE2 GLU A 106      15.118   3.006  15.343  1.00  0.86           O  
ATOM   1639  H   GLU A 106      11.854   7.508  16.478  1.00  0.86           H  
ATOM   1640  HA  GLU A 106      10.552   5.061  15.329  1.00  0.86           H  
ATOM   1641 1HB  GLU A 106      12.628   5.164  17.548  1.00  0.86           H  
ATOM   1642 2HB  GLU A 106      11.732   3.726  17.096  1.00  0.86           H  
ATOM   1643 1HG  GLU A 106      12.736   3.843  14.805  1.00  0.86           H  
ATOM   1644 2HG  GLU A 106      13.648   5.266  15.295  1.00  0.86           H  
ATOM   1645  N   SER A 107       8.931   4.780  17.156  1.00  1.03           N  
ATOM   1646  CA  SER A 107       7.914   4.702  18.187  1.00  1.03           C  
ATOM   1647  C   SER A 107       8.499   4.177  19.473  1.00  1.03           C  
ATOM   1648  O   SER A 107       9.295   3.238  19.455  1.00  1.03           O  
ATOM   1649  CB  SER A 107       6.785   3.807  17.747  1.00  1.03           C  
ATOM   1650  OG  SER A 107       5.878   3.588  18.790  1.00  1.03           O  
ATOM   1651  H   SER A 107       8.901   4.148  16.369  1.00  1.03           H  
ATOM   1652  HA  SER A 107       7.516   5.699  18.371  1.00  1.03           H  
ATOM   1653 1HB  SER A 107       6.266   4.275  16.915  1.00  1.03           H  
ATOM   1654 2HB  SER A 107       7.179   2.857  17.396  1.00  1.03           H  
ATOM   1655  HG  SER A 107       5.063   3.307  18.363  1.00  1.03           H  
ATOM   1656  N   VAL A 108       8.053   4.735  20.587  1.00  1.28           N  
ATOM   1657  CA  VAL A 108       8.439   4.240  21.896  1.00  1.28           C  
ATOM   1658  C   VAL A 108       7.197   3.753  22.631  1.00  1.28           C  
ATOM   1659  O   VAL A 108       7.207   3.632  23.855  1.00  1.28           O  
ATOM   1660  CB  VAL A 108       9.199   5.302  22.717  1.00  1.28           C  
ATOM   1661  CG1 VAL A 108      10.525   5.635  22.019  1.00  1.28           C  
ATOM   1662  CG2 VAL A 108       8.377   6.557  22.873  1.00  1.28           C  
ATOM   1663  H   VAL A 108       7.416   5.530  20.519  1.00  1.28           H  
ATOM   1664  HA  VAL A 108       9.107   3.391  21.763  1.00  1.28           H  
ATOM   1665  HB  VAL A 108       9.423   4.886  23.698  1.00  1.28           H  
ATOM   1666 1HG1 VAL A 108      11.073   6.350  22.616  1.00  1.28           H  
ATOM   1667 2HG1 VAL A 108      11.120   4.727  21.915  1.00  1.28           H  
ATOM   1668 3HG1 VAL A 108      10.329   6.054  21.029  1.00  1.28           H  
ATOM   1669 1HG2 VAL A 108       8.922   7.291  23.464  1.00  1.28           H  
ATOM   1670 2HG2 VAL A 108       8.189   6.961  21.901  1.00  1.28           H  
ATOM   1671 3HG2 VAL A 108       7.435   6.320  23.368  1.00  1.28           H  
ATOM   1672  N   LYS A 109       6.145   3.498  21.831  1.00  1.59           N  
ATOM   1673  CA  LYS A 109       4.821   3.009  22.224  1.00  1.59           C  
ATOM   1674  C   LYS A 109       4.662   2.718  23.709  1.00  1.59           C  
ATOM   1675  O   LYS A 109       4.767   1.559  24.116  1.00  1.59           O  
ATOM   1676  OXT LYS A 109       3.988   3.519  24.356  1.00  1.59           O  
ATOM   1677  CB  LYS A 109       4.497   1.753  21.405  1.00  1.59           C  
ATOM   1678  CG  LYS A 109       3.111   1.155  21.616  1.00  1.59           C  
ATOM   1679  CD  LYS A 109       2.887  -0.026  20.660  1.00  1.59           C  
ATOM   1680  CE  LYS A 109       1.512  -0.658  20.839  1.00  1.59           C  
ATOM   1681  NZ  LYS A 109       1.306  -1.801  19.902  1.00  1.59           N  
ATOM   1682  H   LYS A 109       6.280   3.636  20.827  1.00  1.59           H  
ATOM   1683  HA  LYS A 109       4.094   3.780  21.966  1.00  1.59           H  
ATOM   1684 1HB  LYS A 109       4.593   1.979  20.347  1.00  1.59           H  
ATOM   1685 2HB  LYS A 109       5.229   0.977  21.634  1.00  1.59           H  
ATOM   1686 1HG  LYS A 109       3.015   0.805  22.646  1.00  1.59           H  
ATOM   1687 2HG  LYS A 109       2.352   1.914  21.433  1.00  1.59           H  
ATOM   1688 1HD  LYS A 109       2.982   0.323  19.630  1.00  1.59           H  
ATOM   1689 2HD  LYS A 109       3.649  -0.785  20.838  1.00  1.59           H  
ATOM   1690 1HE  LYS A 109       1.413  -1.016  21.862  1.00  1.59           H  
ATOM   1691 2HE  LYS A 109       0.746   0.094  20.651  1.00  1.59           H  
ATOM   1692 1HZ  LYS A 109       0.388  -2.196  20.045  1.00  1.59           H  
ATOM   1693 2HZ  LYS A 109       1.387  -1.474  18.949  1.00  1.59           H  
ATOM   1694 3HZ  LYS A 109       2.006  -2.508  20.075  1.00  1.59           H  
TER    1695
ENDMDL

REMARK ID 689726 MODEL 5 2025-09-27_00000277_full_19
PFRMAT TS
TARGET 2025-09-27_00000277_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.759   0.813  -0.000  1.00  6.07           N  
ATOM      2  CA  ALA A   1       3.729   1.884  -0.198  1.00  6.07           C  
ATOM      3  C   ALA A   1       3.415   3.104   0.664  1.00  6.07           C  
ATOM      4  O   ALA A   1       4.045   3.318   1.697  1.00  6.07           O  
ATOM      5  CB  ALA A   1       3.776   2.290  -1.667  1.00  6.07           C  
ATOM      6 1H   ALA A   1       2.901   0.103  -0.705  1.00  6.07           H  
ATOM      7 2H   ALA A   1       2.889   0.406   0.914  1.00  6.07           H  
ATOM      8 3H   ALA A   1       1.823   1.179  -0.078  1.00  6.07           H  
ATOM      9  HA  ALA A   1       4.709   1.510   0.097  1.00  6.07           H  
ATOM     10 1HB  ALA A   1       4.527   3.071  -1.799  1.00  6.07           H  
ATOM     11 2HB  ALA A   1       4.041   1.424  -2.272  1.00  6.07           H  
ATOM     12 3HB  ALA A   1       2.810   2.664  -1.987  1.00  6.07           H  
ATOM     13  N   ASN A   2       2.435   3.904   0.238  1.00  4.95           N  
ATOM     14  CA  ASN A   2       2.111   5.177   0.896  1.00  4.95           C  
ATOM     15  C   ASN A   2       0.891   5.122   1.824  1.00  4.95           C  
ATOM     16  O   ASN A   2       0.328   6.157   2.182  1.00  4.95           O  
ATOM     17  CB  ASN A   2       1.904   6.236  -0.168  1.00  4.95           C  
ATOM     18  CG  ASN A   2       3.174   6.539  -0.909  1.00  4.95           C  
ATOM     19  OD1 ASN A   2       4.251   6.600  -0.309  1.00  4.95           O  
ATOM     20  ND2 ASN A   2       3.070   6.724  -2.203  1.00  4.95           N  
ATOM     21  H   ASN A   2       1.918   3.678  -0.598  1.00  4.95           H  
ATOM     22  HA  ASN A   2       2.965   5.467   1.511  1.00  4.95           H  
ATOM     23 1HB  ASN A   2       1.151   5.897  -0.879  1.00  4.95           H  
ATOM     24 2HB  ASN A   2       1.534   7.152   0.292  1.00  4.95           H  
ATOM     25 1HD2 ASN A   2       3.885   6.928  -2.747  1.00  4.95           H  
ATOM     26 2HD2 ASN A   2       2.175   6.663  -2.647  1.00  4.95           H  
ATOM     27  N   ILE A   3       0.489   3.910   2.186  1.00  3.76           N  
ATOM     28  CA  ILE A   3      -0.664   3.616   3.044  1.00  3.76           C  
ATOM     29  C   ILE A   3      -0.612   4.170   4.477  1.00  3.76           C  
ATOM     30  O   ILE A   3      -1.651   4.333   5.117  1.00  3.76           O  
ATOM     31  CB  ILE A   3      -0.881   2.092   3.105  1.00  3.76           C  
ATOM     32  CG1 ILE A   3      -2.274   1.784   3.666  1.00  3.76           C  
ATOM     33  CG2 ILE A   3       0.208   1.416   3.944  1.00  3.76           C  
ATOM     34  CD1 ILE A   3      -2.691   0.335   3.501  1.00  3.76           C  
ATOM     35  H   ILE A   3       1.029   3.134   1.847  1.00  3.76           H  
ATOM     36  HA  ILE A   3      -1.540   4.053   2.565  1.00  3.76           H  
ATOM     37  HB  ILE A   3      -0.844   1.694   2.094  1.00  3.76           H  
ATOM     38 1HG1 ILE A   3      -2.285   2.027   4.728  1.00  3.76           H  
ATOM     39 2HG1 ILE A   3      -3.005   2.413   3.159  1.00  3.76           H  
ATOM     40 1HG2 ILE A   3       0.042   0.339   3.948  1.00  3.76           H  
ATOM     41 2HG2 ILE A   3       1.186   1.631   3.515  1.00  3.76           H  
ATOM     42 3HG2 ILE A   3       0.173   1.781   4.965  1.00  3.76           H  
ATOM     43 1HD1 ILE A   3      -3.687   0.193   3.923  1.00  3.76           H  
ATOM     44 2HD1 ILE A   3      -2.706   0.078   2.441  1.00  3.76           H  
ATOM     45 3HD1 ILE A   3      -1.983  -0.309   4.021  1.00  3.76           H  
ATOM     46  N   ALA A   4       0.585   4.403   5.006  1.00  2.71           N  
ATOM     47  CA  ALA A   4       0.715   4.877   6.376  1.00  2.71           C  
ATOM     48  C   ALA A   4       0.024   6.237   6.563  1.00  2.71           C  
ATOM     49  O   ALA A   4       0.095   7.084   5.670  1.00  2.71           O  
ATOM     50  CB  ALA A   4       2.174   4.988   6.743  1.00  2.71           C  
ATOM     51  H   ALA A   4       1.409   4.254   4.442  1.00  2.71           H  
ATOM     52  HA  ALA A   4       0.246   4.133   7.007  1.00  2.71           H  
ATOM     53 1HB  ALA A   4       2.289   5.311   7.778  1.00  2.71           H  
ATOM     54 2HB  ALA A   4       2.645   4.015   6.613  1.00  2.71           H  
ATOM     55 3HB  ALA A   4       2.647   5.713   6.089  1.00  2.71           H  
ATOM     56  N   PRO A   5      -0.606   6.483   7.727  1.00  1.93           N  
ATOM     57  CA  PRO A   5      -1.316   7.693   8.091  1.00  1.93           C  
ATOM     58  C   PRO A   5      -0.420   8.893   8.345  1.00  1.93           C  
ATOM     59  O   PRO A   5       0.769   8.766   8.627  1.00  1.93           O  
ATOM     60  CB  PRO A   5      -2.046   7.278   9.376  1.00  1.93           C  
ATOM     61  CG  PRO A   5      -1.200   6.204   9.966  1.00  1.93           C  
ATOM     62  CD  PRO A   5      -0.654   5.445   8.780  1.00  1.93           C  
ATOM     63  HA  PRO A   5      -2.041   7.925   7.297  1.00  1.93           H  
ATOM     64 1HB  PRO A   5      -2.155   8.135  10.053  1.00  1.93           H  
ATOM     65 2HB  PRO A   5      -3.060   6.933   9.134  1.00  1.93           H  
ATOM     66 1HG  PRO A   5      -0.413   6.668  10.575  1.00  1.93           H  
ATOM     67 2HG  PRO A   5      -1.795   5.576  10.645  1.00  1.93           H  
ATOM     68 1HD  PRO A   5       0.333   5.072   9.027  1.00  1.93           H  
ATOM     69 2HD  PRO A   5      -1.355   4.641   8.499  1.00  1.93           H  
ATOM     70  N   ARG A   6      -1.048  10.063   8.270  1.00  1.42           N  
ATOM     71  CA  ARG A   6      -0.460  11.370   8.557  1.00  1.42           C  
ATOM     72  C   ARG A   6      -0.796  11.824   9.974  1.00  1.42           C  
ATOM     73  O   ARG A   6      -0.554  12.971  10.359  1.00  1.42           O  
ATOM     74  CB  ARG A   6      -1.008  12.374   7.563  1.00  1.42           C  
ATOM     75  CG  ARG A   6      -2.515  12.631   7.728  1.00  1.42           C  
ATOM     76  CD  ARG A   6      -3.073  13.450   6.622  1.00  1.42           C  
ATOM     77  NE  ARG A   6      -4.540  13.591   6.708  1.00  1.42           N  
ATOM     78  CZ  ARG A   6      -5.180  14.591   7.349  1.00  1.42           C  
ATOM     79  NH1 ARG A   6      -4.487  15.516   7.939  1.00  1.42           N  
ATOM     80  NH2 ARG A   6      -6.500  14.644   7.360  1.00  1.42           N  
ATOM     81  H   ARG A   6      -2.022  10.053   8.000  1.00  1.42           H  
ATOM     82  HA  ARG A   6       0.619  11.295   8.457  1.00  1.42           H  
ATOM     83 1HB  ARG A   6      -0.489  13.326   7.683  1.00  1.42           H  
ATOM     84 2HB  ARG A   6      -0.830  12.026   6.546  1.00  1.42           H  
ATOM     85 1HG  ARG A   6      -3.043  11.678   7.755  1.00  1.42           H  
ATOM     86 2HG  ARG A   6      -2.688  13.163   8.668  1.00  1.42           H  
ATOM     87 1HD  ARG A   6      -2.630  14.450   6.663  1.00  1.42           H  
ATOM     88 2HD  ARG A   6      -2.829  12.985   5.668  1.00  1.42           H  
ATOM     89  HE  ARG A   6      -5.106  12.889   6.251  1.00  1.42           H  
ATOM     90 1HH1 ARG A   6      -3.476  15.472   7.918  1.00  1.42           H  
ATOM     91 2HH1 ARG A   6      -4.949  16.327   8.378  1.00  1.42           H  
ATOM     92 1HH2 ARG A   6      -7.040  13.930   6.893  1.00  1.42           H  
ATOM     93 2HH2 ARG A   6      -6.967  15.405   7.835  1.00  1.42           H  
ATOM     94  N   THR A   7      -1.408  10.916  10.719  1.00  1.12           N  
ATOM     95  CA  THR A   7      -1.855  11.159  12.078  1.00  1.12           C  
ATOM     96  C   THR A   7      -1.198  10.195  13.045  1.00  1.12           C  
ATOM     97  O   THR A   7      -1.149   8.990  12.789  1.00  1.12           O  
ATOM     98  CB  THR A   7      -3.387  11.002  12.190  1.00  1.12           C  
ATOM     99  OG1 THR A   7      -4.027  11.932  11.309  1.00  1.12           O  
ATOM    100  CG2 THR A   7      -3.846  11.266  13.624  1.00  1.12           C  
ATOM    101  H   THR A   7      -1.551  10.003  10.322  1.00  1.12           H  
ATOM    102  HA  THR A   7      -1.577  12.170  12.365  1.00  1.12           H  
ATOM    103  HB  THR A   7      -3.678   9.993  11.905  1.00  1.12           H  
ATOM    104  HG1 THR A   7      -4.939  12.055  11.584  1.00  1.12           H  
ATOM    105 1HG2 THR A   7      -4.928  11.170  13.692  1.00  1.12           H  
ATOM    106 2HG2 THR A   7      -3.385  10.555  14.304  1.00  1.12           H  
ATOM    107 3HG2 THR A   7      -3.552  12.255  13.900  1.00  1.12           H  
ATOM    108  N   VAL A   8      -0.729  10.721  14.171  1.00  0.96           N  
ATOM    109  CA  VAL A   8      -0.142   9.875  15.200  1.00  0.96           C  
ATOM    110  C   VAL A   8      -0.968   9.993  16.482  1.00  0.96           C  
ATOM    111  O   VAL A   8      -1.497  11.066  16.788  1.00  0.96           O  
ATOM    112  CB  VAL A   8       1.310  10.295  15.487  1.00  0.96           C  
ATOM    113  CG1 VAL A   8       2.204  10.130  14.253  1.00  0.96           C  
ATOM    114  CG2 VAL A   8       1.313  11.654  15.942  1.00  0.96           C  
ATOM    115  H   VAL A   8      -0.793  11.732  14.299  1.00  0.96           H  
ATOM    116  HA  VAL A   8      -0.154   8.837  14.866  1.00  0.96           H  
ATOM    117  HB  VAL A   8       1.704   9.657  16.268  1.00  0.96           H  
ATOM    118 1HG1 VAL A   8       3.214  10.414  14.515  1.00  0.96           H  
ATOM    119 2HG1 VAL A   8       2.192   9.086  13.938  1.00  0.96           H  
ATOM    120 3HG1 VAL A   8       1.844  10.760  13.440  1.00  0.96           H  
ATOM    121 1HG2 VAL A   8       2.319  11.933  16.183  1.00  0.96           H  
ATOM    122 2HG2 VAL A   8       0.922  12.291  15.148  1.00  0.96           H  
ATOM    123 3HG2 VAL A   8       0.687  11.724  16.821  1.00  0.96           H  
ATOM    124  N   PHE A   9      -1.064   8.900  17.241  1.00  0.89           N  
ATOM    125  CA  PHE A   9      -1.836   8.853  18.484  1.00  0.89           C  
ATOM    126  C   PHE A   9      -1.012   8.685  19.750  1.00  0.89           C  
ATOM    127  O   PHE A   9      -0.085   7.882  19.813  1.00  0.89           O  
ATOM    128  CB  PHE A   9      -2.874   7.736  18.390  1.00  0.89           C  
ATOM    129  CG  PHE A   9      -3.669   7.503  19.655  1.00  0.89           C  
ATOM    130  CD1 PHE A   9      -4.677   8.359  20.035  1.00  0.89           C  
ATOM    131  CD2 PHE A   9      -3.410   6.400  20.453  1.00  0.89           C  
ATOM    132  CE1 PHE A   9      -5.402   8.130  21.169  1.00  0.89           C  
ATOM    133  CE2 PHE A   9      -4.139   6.170  21.591  1.00  0.89           C  
ATOM    134  CZ  PHE A   9      -5.137   7.037  21.947  1.00  0.89           C  
ATOM    135  H   PHE A   9      -0.603   8.041  16.934  1.00  0.89           H  
ATOM    136  HA  PHE A   9      -2.360   9.798  18.590  1.00  0.89           H  
ATOM    137 1HB  PHE A   9      -3.573   7.961  17.588  1.00  0.89           H  
ATOM    138 2HB  PHE A   9      -2.369   6.804  18.128  1.00  0.89           H  
ATOM    139  HD1 PHE A   9      -4.894   9.224  19.431  1.00  0.89           H  
ATOM    140  HD2 PHE A   9      -2.618   5.711  20.164  1.00  0.89           H  
ATOM    141  HE1 PHE A   9      -6.186   8.820  21.452  1.00  0.89           H  
ATOM    142  HE2 PHE A   9      -3.931   5.300  22.209  1.00  0.89           H  
ATOM    143  HZ  PHE A   9      -5.717   6.854  22.839  1.00  0.89           H  
ATOM    144  N   PHE A  10      -1.378   9.442  20.772  1.00  0.88           N  
ATOM    145  CA  PHE A  10      -0.721   9.379  22.061  1.00  0.88           C  
ATOM    146  C   PHE A  10      -1.706   8.895  23.127  1.00  0.88           C  
ATOM    147  O   PHE A  10      -2.880   9.284  23.138  1.00  0.88           O  
ATOM    148  CB  PHE A  10      -0.227  10.764  22.412  1.00  0.88           C  
ATOM    149  CG  PHE A  10       0.846  11.336  21.511  1.00  0.88           C  
ATOM    150  CD1 PHE A  10       0.524  11.953  20.308  1.00  0.88           C  
ATOM    151  CD2 PHE A  10       2.157  11.322  21.894  1.00  0.88           C  
ATOM    152  CE1 PHE A  10       1.510  12.517  19.534  1.00  0.88           C  
ATOM    153  CE2 PHE A  10       3.129  11.905  21.112  1.00  0.88           C  
ATOM    154  CZ  PHE A  10       2.800  12.501  19.944  1.00  0.88           C  
ATOM    155  H   PHE A  10      -2.154  10.095  20.654  1.00  0.88           H  
ATOM    156  HA  PHE A  10       0.118   8.683  22.010  1.00  0.88           H  
ATOM    157 1HB  PHE A  10      -1.080  11.436  22.390  1.00  0.88           H  
ATOM    158 2HB  PHE A  10       0.153  10.758  23.436  1.00  0.88           H  
ATOM    159  HD1 PHE A  10      -0.520  11.986  19.980  1.00  0.88           H  
ATOM    160  HD2 PHE A  10       2.418  10.846  22.839  1.00  0.88           H  
ATOM    161  HE1 PHE A  10       1.264  12.983  18.602  1.00  0.88           H  
ATOM    162  HE2 PHE A  10       4.165  11.891  21.429  1.00  0.88           H  
ATOM    163  HZ  PHE A  10       3.571  12.963  19.336  1.00  0.88           H  
ATOM    164  N   THR A  11      -1.221   8.099  24.064  1.00  0.88           N  
ATOM    165  CA  THR A  11      -2.099   7.618  25.113  1.00  0.88           C  
ATOM    166  C   THR A  11      -2.295   8.668  26.198  1.00  0.88           C  
ATOM    167  O   THR A  11      -1.582   9.676  26.247  1.00  0.88           O  
ATOM    168  CB  THR A  11      -1.559   6.310  25.701  1.00  0.88           C  
ATOM    169  OG1 THR A  11      -0.294   6.546  26.320  1.00  0.88           O  
ATOM    170  CG2 THR A  11      -1.397   5.292  24.584  1.00  0.88           C  
ATOM    171  H   THR A  11      -0.252   7.810  24.030  1.00  0.88           H  
ATOM    172  HA  THR A  11      -3.074   7.407  24.674  1.00  0.88           H  
ATOM    173  HB  THR A  11      -2.253   5.925  26.447  1.00  0.88           H  
ATOM    174  HG1 THR A  11      -0.435   7.063  27.127  1.00  0.88           H  
ATOM    175 1HG2 THR A  11      -1.011   4.359  24.995  1.00  0.88           H  
ATOM    176 2HG2 THR A  11      -2.364   5.112  24.118  1.00  0.88           H  
ATOM    177 3HG2 THR A  11      -0.701   5.675  23.837  1.00  0.88           H  
ATOM    178  N   ILE A  12      -3.279   8.439  27.049  1.00  0.87           N  
ATOM    179  CA  ILE A  12      -3.585   9.383  28.103  1.00  0.87           C  
ATOM    180  C   ILE A  12      -2.414   9.544  29.047  1.00  0.87           C  
ATOM    181  O   ILE A  12      -1.755   8.568  29.404  1.00  0.87           O  
ATOM    182  CB  ILE A  12      -4.836   8.928  28.856  1.00  0.87           C  
ATOM    183  CG1 ILE A  12      -5.349  10.027  29.773  1.00  0.87           C  
ATOM    184  CG2 ILE A  12      -4.517   7.679  29.643  1.00  0.87           C  
ATOM    185  CD1 ILE A  12      -6.737   9.752  30.293  1.00  0.87           C  
ATOM    186  H   ILE A  12      -3.824   7.593  26.967  1.00  0.87           H  
ATOM    187  HA  ILE A  12      -3.788  10.350  27.652  1.00  0.87           H  
ATOM    188  HB  ILE A  12      -5.623   8.704  28.150  1.00  0.87           H  
ATOM    189 1HG1 ILE A  12      -4.678  10.121  30.626  1.00  0.87           H  
ATOM    190 2HG1 ILE A  12      -5.358  10.971  29.232  1.00  0.87           H  
ATOM    191 1HG2 ILE A  12      -5.409   7.341  30.168  1.00  0.87           H  
ATOM    192 2HG2 ILE A  12      -4.177   6.899  28.964  1.00  0.87           H  
ATOM    193 3HG2 ILE A  12      -3.731   7.899  30.366  1.00  0.87           H  
ATOM    194 1HD1 ILE A  12      -7.049  10.559  30.948  1.00  0.87           H  
ATOM    195 2HD1 ILE A  12      -7.431   9.674  29.454  1.00  0.87           H  
ATOM    196 3HD1 ILE A  12      -6.735   8.819  30.852  1.00  0.87           H  
ATOM    197  N   GLY A  13      -2.142  10.787  29.429  1.00  0.85           N  
ATOM    198  CA  GLY A  13      -1.060  11.089  30.352  1.00  0.85           C  
ATOM    199  C   GLY A  13       0.320  11.145  29.692  1.00  0.85           C  
ATOM    200  O   GLY A  13       1.316  11.366  30.383  1.00  0.85           O  
ATOM    201  H   GLY A  13      -2.717  11.539  29.086  1.00  0.85           H  
ATOM    202 1HA  GLY A  13      -1.264  12.043  30.837  1.00  0.85           H  
ATOM    203 2HA  GLY A  13      -1.049  10.337  31.139  1.00  0.85           H  
ATOM    204  N   SER A  14       0.389  10.991  28.364  1.00  0.81           N  
ATOM    205  CA  SER A  14       1.688  10.962  27.707  1.00  0.81           C  
ATOM    206  C   SER A  14       1.802  11.799  26.441  1.00  0.81           C  
ATOM    207  O   SER A  14       0.834  12.003  25.696  1.00  0.81           O  
ATOM    208  CB  SER A  14       2.023   9.531  27.351  1.00  0.81           C  
ATOM    209  OG  SER A  14       3.277   9.423  26.726  1.00  0.81           O  
ATOM    210  H   SER A  14      -0.449  10.793  27.818  1.00  0.81           H  
ATOM    211  HA  SER A  14       2.431  11.332  28.413  1.00  0.81           H  
ATOM    212 1HB  SER A  14       2.008   8.921  28.254  1.00  0.81           H  
ATOM    213 2HB  SER A  14       1.247   9.141  26.685  1.00  0.81           H  
ATOM    214  HG  SER A  14       3.339   8.505  26.424  1.00  0.81           H  
ATOM    215  N   SER A  15       3.027  12.287  26.230  1.00  0.79           N  
ATOM    216  CA  SER A  15       3.423  13.008  25.031  1.00  0.79           C  
ATOM    217  C   SER A  15       4.525  12.236  24.306  1.00  0.79           C  
ATOM    218  O   SER A  15       5.206  12.768  23.430  1.00  0.79           O  
ATOM    219  CB  SER A  15       3.887  14.409  25.369  1.00  0.79           C  
ATOM    220  OG  SER A  15       4.983  14.374  26.243  1.00  0.79           O  
ATOM    221  H   SER A  15       3.734  12.099  26.928  1.00  0.79           H  
ATOM    222  HA  SER A  15       2.568  13.067  24.370  1.00  0.79           H  
ATOM    223 1HB  SER A  15       4.164  14.933  24.450  1.00  0.79           H  
ATOM    224 2HB  SER A  15       3.068  14.966  25.824  1.00  0.79           H  
ATOM    225  HG  SER A  15       5.684  13.914  25.770  1.00  0.79           H  
ATOM    226  N   GLU A  16       4.717  10.980  24.702  1.00  0.77           N  
ATOM    227  CA  GLU A  16       5.706  10.115  24.067  1.00  0.77           C  
ATOM    228  C   GLU A  16       5.069   9.371  22.900  1.00  0.77           C  
ATOM    229  O   GLU A  16       3.990   8.795  23.031  1.00  0.77           O  
ATOM    230  CB  GLU A  16       6.318   9.133  25.063  1.00  0.77           C  
ATOM    231  CG  GLU A  16       7.419   8.238  24.453  1.00  0.77           C  
ATOM    232  CD  GLU A  16       8.071   7.286  25.439  1.00  0.77           C  
ATOM    233  OE1 GLU A  16       7.766   7.351  26.605  1.00  0.77           O  
ATOM    234  OE2 GLU A  16       8.878   6.492  25.011  1.00  0.77           O  
ATOM    235  H   GLU A  16       4.134  10.595  25.437  1.00  0.77           H  
ATOM    236  HA  GLU A  16       6.508  10.738  23.671  1.00  0.77           H  
ATOM    237 1HB  GLU A  16       6.746   9.680  25.903  1.00  0.77           H  
ATOM    238 2HB  GLU A  16       5.540   8.482  25.457  1.00  0.77           H  
ATOM    239 1HG  GLU A  16       6.976   7.645  23.656  1.00  0.77           H  
ATOM    240 2HG  GLU A  16       8.183   8.874  24.010  1.00  0.77           H  
ATOM    241  N   LEU A  17       5.743   9.394  21.765  1.00  0.78           N  
ATOM    242  CA  LEU A  17       5.262   8.794  20.525  1.00  0.78           C  
ATOM    243  C   LEU A  17       5.017   7.285  20.456  1.00  0.78           C  
ATOM    244  O   LEU A  17       3.953   6.893  20.002  1.00  0.78           O  
ATOM    245  CB  LEU A  17       6.275   9.182  19.453  1.00  0.78           C  
ATOM    246  CG  LEU A  17       6.185  10.612  19.016  1.00  0.78           C  
ATOM    247  CD1 LEU A  17       7.394  10.996  18.258  1.00  0.78           C  
ATOM    248  CD2 LEU A  17       4.984  10.718  18.104  1.00  0.78           C  
ATOM    249  H   LEU A  17       6.628   9.880  21.753  1.00  0.78           H  
ATOM    250  HA  LEU A  17       4.313   9.277  20.290  1.00  0.78           H  
ATOM    251 1HB  LEU A  17       7.276   9.009  19.837  1.00  0.78           H  
ATOM    252 2HB  LEU A  17       6.130   8.544  18.578  1.00  0.78           H  
ATOM    253  HG  LEU A  17       6.069  11.271  19.877  1.00  0.78           H  
ATOM    254 1HD1 LEU A  17       7.305  12.023  17.915  1.00  0.78           H  
ATOM    255 2HD1 LEU A  17       8.267  10.906  18.900  1.00  0.78           H  
ATOM    256 3HD1 LEU A  17       7.502  10.333  17.419  1.00  0.78           H  
ATOM    257 1HD2 LEU A  17       4.895  11.728  17.778  1.00  0.78           H  
ATOM    258 2HD2 LEU A  17       5.119  10.062  17.243  1.00  0.78           H  
ATOM    259 3HD2 LEU A  17       4.085  10.420  18.637  1.00  0.78           H  
ATOM    260  N   SER A  18       5.946   6.472  20.974  1.00  0.80           N  
ATOM    261  CA  SER A  18       5.962   4.988  20.909  1.00  0.80           C  
ATOM    262  C   SER A  18       6.542   4.550  19.552  1.00  0.80           C  
ATOM    263  O   SER A  18       6.347   5.259  18.566  1.00  0.80           O  
ATOM    264  CB  SER A  18       4.574   4.332  20.992  1.00  0.80           C  
ATOM    265  OG  SER A  18       3.813   4.479  19.785  1.00  0.80           O  
ATOM    266  H   SER A  18       6.745   6.919  21.403  1.00  0.80           H  
ATOM    267  HA  SER A  18       6.571   4.633  21.733  1.00  0.80           H  
ATOM    268 1HB  SER A  18       4.680   3.279  21.218  1.00  0.80           H  
ATOM    269 2HB  SER A  18       4.020   4.776  21.819  1.00  0.80           H  
ATOM    270  HG  SER A  18       3.489   5.381  19.801  1.00  0.80           H  
ATOM    271  N   PRO A  19       7.202   3.373  19.450  1.00  0.82           N  
ATOM    272  CA  PRO A  19       7.686   2.774  18.211  1.00  0.82           C  
ATOM    273  C   PRO A  19       6.621   2.697  17.115  1.00  0.82           C  
ATOM    274  O   PRO A  19       6.920   2.830  15.927  1.00  0.82           O  
ATOM    275  CB  PRO A  19       8.091   1.370  18.675  1.00  0.82           C  
ATOM    276  CG  PRO A  19       8.510   1.561  20.111  1.00  0.82           C  
ATOM    277  CD  PRO A  19       7.548   2.586  20.664  1.00  0.82           C  
ATOM    278  HA  PRO A  19       8.567   3.334  17.864  1.00  0.82           H  
ATOM    279 1HB  PRO A  19       7.247   0.673  18.557  1.00  0.82           H  
ATOM    280 2HB  PRO A  19       8.910   0.992  18.043  1.00  0.82           H  
ATOM    281 1HG  PRO A  19       8.468   0.602  20.651  1.00  0.82           H  
ATOM    282 2HG  PRO A  19       9.557   1.903  20.152  1.00  0.82           H  
ATOM    283 1HD  PRO A  19       6.670   2.093  21.094  1.00  0.82           H  
ATOM    284 2HD  PRO A  19       8.106   3.188  21.393  1.00  0.82           H  
ATOM    285  N   ARG A  20       5.353   2.513  17.490  1.00  0.84           N  
ATOM    286  CA  ARG A  20       4.343   2.438  16.446  1.00  0.84           C  
ATOM    287  C   ARG A  20       4.226   3.781  15.753  1.00  0.84           C  
ATOM    288  O   ARG A  20       4.158   3.856  14.517  1.00  0.84           O  
ATOM    289  CB  ARG A  20       2.997   2.022  17.009  1.00  0.84           C  
ATOM    290  CG  ARG A  20       2.927   0.572  17.465  1.00  0.84           C  
ATOM    291  CD  ARG A  20       1.600   0.239  18.058  1.00  0.84           C  
ATOM    292  NE  ARG A  20       1.532  -1.148  18.499  1.00  0.84           N  
ATOM    293  CZ  ARG A  20       0.501  -1.689  19.180  1.00  0.84           C  
ATOM    294  NH1 ARG A  20      -0.544  -0.954  19.493  1.00  0.84           N  
ATOM    295  NH2 ARG A  20       0.542  -2.962  19.533  1.00  0.84           N  
ATOM    296  H   ARG A  20       5.089   2.424  18.461  1.00  0.84           H  
ATOM    297  HA  ARG A  20       4.651   1.698  15.719  1.00  0.84           H  
ATOM    298 1HB  ARG A  20       2.757   2.655  17.866  1.00  0.84           H  
ATOM    299 2HB  ARG A  20       2.222   2.183  16.259  1.00  0.84           H  
ATOM    300 1HG  ARG A  20       3.098  -0.085  16.611  1.00  0.84           H  
ATOM    301 2HG  ARG A  20       3.697   0.395  18.218  1.00  0.84           H  
ATOM    302 1HD  ARG A  20       1.418   0.881  18.921  1.00  0.84           H  
ATOM    303 2HD  ARG A  20       0.820   0.400  17.316  1.00  0.84           H  
ATOM    304  HE  ARG A  20       2.316  -1.748  18.279  1.00  0.84           H  
ATOM    305 1HH1 ARG A  20      -0.576   0.019  19.224  1.00  0.84           H  
ATOM    306 2HH1 ARG A  20      -1.313  -1.362  20.004  1.00  0.84           H  
ATOM    307 1HH2 ARG A  20       1.345  -3.528  19.293  1.00  0.84           H  
ATOM    308 2HH2 ARG A  20      -0.227  -3.370  20.043  1.00  0.84           H  
ATOM    309  N   GLU A  21       4.264   4.856  16.535  1.00  0.85           N  
ATOM    310  CA  GLU A  21       4.148   6.148  15.893  1.00  0.85           C  
ATOM    311  C   GLU A  21       5.433   6.526  15.189  1.00  0.85           C  
ATOM    312  O   GLU A  21       5.395   7.210  14.169  1.00  0.85           O  
ATOM    313  CB  GLU A  21       3.692   7.211  16.838  1.00  0.85           C  
ATOM    314  CG  GLU A  21       2.283   6.962  17.341  1.00  0.85           C  
ATOM    315  CD  GLU A  21       1.312   6.755  16.217  1.00  0.85           C  
ATOM    316  OE1 GLU A  21       1.706   6.894  15.091  1.00  0.85           O  
ATOM    317  OE2 GLU A  21       0.166   6.498  16.481  1.00  0.85           O  
ATOM    318  H   GLU A  21       4.339   4.773  17.562  1.00  0.85           H  
ATOM    319  HA  GLU A  21       3.380   6.067  15.127  1.00  0.85           H  
ATOM    320 1HB  GLU A  21       4.373   7.257  17.662  1.00  0.85           H  
ATOM    321 2HB  GLU A  21       3.714   8.175  16.339  1.00  0.85           H  
ATOM    322 1HG  GLU A  21       2.287   6.073  17.971  1.00  0.85           H  
ATOM    323 2HG  GLU A  21       1.965   7.808  17.955  1.00  0.85           H  
ATOM    324  N   GLU A  22       6.573   6.058  15.703  1.00  0.84           N  
ATOM    325  CA  GLU A  22       7.829   6.362  15.031  1.00  0.84           C  
ATOM    326  C   GLU A  22       7.795   5.782  13.613  1.00  0.84           C  
ATOM    327  O   GLU A  22       8.293   6.411  12.672  1.00  0.84           O  
ATOM    328  CB  GLU A  22       9.024   5.826  15.817  1.00  0.84           C  
ATOM    329  CG  GLU A  22       9.309   6.592  17.109  1.00  0.84           C  
ATOM    330  CD  GLU A  22      10.465   6.032  17.903  1.00  0.84           C  
ATOM    331  OE1 GLU A  22      10.893   4.938  17.634  1.00  0.84           O  
ATOM    332  OE2 GLU A  22      10.948   6.735  18.778  1.00  0.84           O  
ATOM    333  H   GLU A  22       6.552   5.526  16.572  1.00  0.84           H  
ATOM    334  HA  GLU A  22       7.932   7.442  14.959  1.00  0.84           H  
ATOM    335 1HB  GLU A  22       8.854   4.785  16.062  1.00  0.84           H  
ATOM    336 2HB  GLU A  22       9.916   5.872  15.193  1.00  0.84           H  
ATOM    337 1HG  GLU A  22       9.523   7.632  16.858  1.00  0.84           H  
ATOM    338 2HG  GLU A  22       8.410   6.579  17.726  1.00  0.84           H  
ATOM    339  N   MET A  23       7.175   4.611  13.434  1.00  0.83           N  
ATOM    340  CA  MET A  23       7.069   4.061  12.087  1.00  0.83           C  
ATOM    341  C   MET A  23       6.212   4.979  11.207  1.00  0.83           C  
ATOM    342  O   MET A  23       6.566   5.241  10.056  1.00  0.83           O  
ATOM    343  CB  MET A  23       6.510   2.640  12.131  1.00  0.83           C  
ATOM    344  CG  MET A  23       7.493   1.615  12.697  1.00  0.83           C  
ATOM    345  SD  MET A  23       6.920  -0.085  12.542  1.00  0.83           S  
ATOM    346  CE  MET A  23       5.696  -0.128  13.841  1.00  0.83           C  
ATOM    347  H   MET A  23       6.813   4.095  14.241  1.00  0.83           H  
ATOM    348  HA  MET A  23       8.066   4.021  11.652  1.00  0.83           H  
ATOM    349 1HB  MET A  23       5.616   2.625  12.755  1.00  0.83           H  
ATOM    350 2HB  MET A  23       6.220   2.328  11.129  1.00  0.83           H  
ATOM    351 1HG  MET A  23       8.447   1.708  12.181  1.00  0.83           H  
ATOM    352 2HG  MET A  23       7.659   1.826  13.752  1.00  0.83           H  
ATOM    353 1HE  MET A  23       5.241  -1.116  13.883  1.00  0.83           H  
ATOM    354 2HE  MET A  23       6.177   0.095  14.796  1.00  0.83           H  
ATOM    355 3HE  MET A  23       4.928   0.619  13.635  1.00  0.83           H  
ATOM    356  N   ASN A  24       5.132   5.540  11.757  1.00  0.82           N  
ATOM    357  CA  ASN A  24       4.312   6.458  10.957  1.00  0.82           C  
ATOM    358  C   ASN A  24       5.101   7.734  10.634  1.00  0.82           C  
ATOM    359  O   ASN A  24       5.001   8.285   9.529  1.00  0.82           O  
ATOM    360  CB  ASN A  24       3.006   6.757  11.668  1.00  0.82           C  
ATOM    361  CG  ASN A  24       2.078   5.562  11.605  1.00  0.82           C  
ATOM    362  OD1 ASN A  24       2.170   4.756  10.665  1.00  0.82           O  
ATOM    363  ND2 ASN A  24       1.218   5.407  12.583  1.00  0.82           N  
ATOM    364  H   ASN A  24       4.862   5.293  12.713  1.00  0.82           H  
ATOM    365  HA  ASN A  24       4.074   5.976  10.010  1.00  0.82           H  
ATOM    366 1HB  ASN A  24       3.196   7.009  12.713  1.00  0.82           H  
ATOM    367 2HB  ASN A  24       2.516   7.616  11.202  1.00  0.82           H  
ATOM    368 1HD2 ASN A  24       0.598   4.627  12.587  1.00  0.82           H  
ATOM    369 2HD2 ASN A  24       1.197   6.064  13.364  1.00  0.82           H  
ATOM    370  N   LEU A  25       5.965   8.151  11.563  1.00  0.81           N  
ATOM    371  CA  LEU A  25       6.771   9.335  11.321  1.00  0.81           C  
ATOM    372  C   LEU A  25       7.863   9.051  10.307  1.00  0.81           C  
ATOM    373  O   LEU A  25       8.264   9.953   9.575  1.00  0.81           O  
ATOM    374  CB  LEU A  25       7.399   9.890  12.590  1.00  0.81           C  
ATOM    375  CG  LEU A  25       6.418  10.444  13.598  1.00  0.81           C  
ATOM    376  CD1 LEU A  25       7.168  11.004  14.727  1.00  0.81           C  
ATOM    377  CD2 LEU A  25       5.545  11.433  12.947  1.00  0.81           C  
ATOM    378  H   LEU A  25       6.007   7.672  12.463  1.00  0.81           H  
ATOM    379  HA  LEU A  25       6.124  10.105  10.912  1.00  0.81           H  
ATOM    380 1HB  LEU A  25       7.959   9.089  13.072  1.00  0.81           H  
ATOM    381 2HB  LEU A  25       8.095  10.683  12.324  1.00  0.81           H  
ATOM    382  HG  LEU A  25       5.803   9.637  13.987  1.00  0.81           H  
ATOM    383 1HD1 LEU A  25       6.469  11.388  15.463  1.00  0.81           H  
ATOM    384 2HD1 LEU A  25       7.785  10.223  15.165  1.00  0.81           H  
ATOM    385 3HD1 LEU A  25       7.798  11.816  14.366  1.00  0.81           H  
ATOM    386 1HD2 LEU A  25       4.833  11.816  13.664  1.00  0.81           H  
ATOM    387 2HD2 LEU A  25       6.141  12.250  12.544  1.00  0.81           H  
ATOM    388 3HD2 LEU A  25       5.023  10.927  12.155  1.00  0.81           H  
ATOM    389  N   SER A  26       8.324   7.799  10.229  1.00  0.80           N  
ATOM    390  CA  SER A  26       9.335   7.440   9.247  1.00  0.80           C  
ATOM    391  C   SER A  26       8.760   7.693   7.856  1.00  0.80           C  
ATOM    392  O   SER A  26       9.438   8.242   6.978  1.00  0.80           O  
ATOM    393  CB  SER A  26       9.715   5.963   9.359  1.00  0.80           C  
ATOM    394  OG  SER A  26      10.349   5.621  10.592  1.00  0.80           O  
ATOM    395  H   SER A  26       7.993   7.101  10.892  1.00  0.80           H  
ATOM    396  HA  SER A  26      10.207   8.071   9.377  1.00  0.80           H  
ATOM    397 1HB  SER A  26       8.829   5.361   9.235  1.00  0.80           H  
ATOM    398 2HB  SER A  26      10.378   5.711   8.536  1.00  0.80           H  
ATOM    399  HG  SER A  26       9.878   6.108  11.303  1.00  0.80           H  
ATOM    400  N   TYR A  27       7.480   7.347   7.671  1.00  0.80           N  
ATOM    401  CA  TYR A  27       6.844   7.563   6.378  1.00  0.80           C  
ATOM    402  C   TYR A  27       6.648   9.051   6.107  1.00  0.80           C  
ATOM    403  O   TYR A  27       6.906   9.515   4.992  1.00  0.80           O  
ATOM    404  CB  TYR A  27       5.511   6.832   6.311  1.00  0.80           C  
ATOM    405  CG  TYR A  27       5.651   5.341   6.186  1.00  0.80           C  
ATOM    406  CD1 TYR A  27       5.434   4.544   7.281  1.00  0.80           C  
ATOM    407  CD2 TYR A  27       5.981   4.773   4.970  1.00  0.80           C  
ATOM    408  CE1 TYR A  27       5.549   3.179   7.189  1.00  0.80           C  
ATOM    409  CE2 TYR A  27       6.094   3.403   4.863  1.00  0.80           C  
ATOM    410  CZ  TYR A  27       5.880   2.604   5.971  1.00  0.80           C  
ATOM    411  OH  TYR A  27       5.992   1.237   5.866  1.00  0.80           O  
ATOM    412  H   TYR A  27       6.977   6.885   8.436  1.00  0.80           H  
ATOM    413  HA  TYR A  27       7.497   7.167   5.602  1.00  0.80           H  
ATOM    414 1HB  TYR A  27       4.934   7.044   7.216  1.00  0.80           H  
ATOM    415 2HB  TYR A  27       4.934   7.197   5.462  1.00  0.80           H  
ATOM    416  HD1 TYR A  27       5.166   5.000   8.217  1.00  0.80           H  
ATOM    417  HD2 TYR A  27       6.148   5.405   4.095  1.00  0.80           H  
ATOM    418  HE1 TYR A  27       5.373   2.558   8.067  1.00  0.80           H  
ATOM    419  HE2 TYR A  27       6.350   2.951   3.903  1.00  0.80           H  
ATOM    420  HH  TYR A  27       6.194   1.004   4.956  1.00  0.80           H  
ATOM    421  N   LEU A  28       6.257   9.820   7.128  1.00  0.80           N  
ATOM    422  CA  LEU A  28       6.139  11.256   6.897  1.00  0.80           C  
ATOM    423  C   LEU A  28       7.480  11.878   6.570  1.00  0.80           C  
ATOM    424  O   LEU A  28       7.560  12.733   5.687  1.00  0.80           O  
ATOM    425  CB  LEU A  28       5.535  11.970   8.101  1.00  0.80           C  
ATOM    426  CG  LEU A  28       4.054  11.782   8.322  1.00  0.80           C  
ATOM    427  CD1 LEU A  28       3.683  12.364   9.639  1.00  0.80           C  
ATOM    428  CD2 LEU A  28       3.314  12.525   7.207  1.00  0.80           C  
ATOM    429  H   LEU A  28       6.022   9.401   8.030  1.00  0.80           H  
ATOM    430  HA  LEU A  28       5.479  11.411   6.050  1.00  0.80           H  
ATOM    431 1HB  LEU A  28       6.046  11.612   8.991  1.00  0.80           H  
ATOM    432 2HB  LEU A  28       5.727  13.016   8.017  1.00  0.80           H  
ATOM    433  HG  LEU A  28       3.794  10.716   8.316  1.00  0.80           H  
ATOM    434 1HD1 LEU A  28       2.609  12.259   9.810  1.00  0.80           H  
ATOM    435 2HD1 LEU A  28       4.215  11.858  10.402  1.00  0.80           H  
ATOM    436 3HD1 LEU A  28       3.955  13.403   9.635  1.00  0.80           H  
ATOM    437 1HD2 LEU A  28       2.248  12.428   7.341  1.00  0.80           H  
ATOM    438 2HD2 LEU A  28       3.584  13.582   7.236  1.00  0.80           H  
ATOM    439 3HD2 LEU A  28       3.597  12.104   6.246  1.00  0.80           H  
ATOM    440  N   ALA A  29       8.539  11.443   7.245  1.00  0.80           N  
ATOM    441  CA  ALA A  29       9.850  11.990   6.970  1.00  0.80           C  
ATOM    442  C   ALA A  29      10.229  11.709   5.528  1.00  0.80           C  
ATOM    443  O   ALA A  29      10.768  12.576   4.836  1.00  0.80           O  
ATOM    444  CB  ALA A  29      10.878  11.393   7.902  1.00  0.80           C  
ATOM    445  H   ALA A  29       8.430  10.743   7.971  1.00  0.80           H  
ATOM    446  HA  ALA A  29       9.809  13.067   7.114  1.00  0.80           H  
ATOM    447 1HB  ALA A  29      11.841  11.833   7.676  1.00  0.80           H  
ATOM    448 2HB  ALA A  29      10.601  11.609   8.931  1.00  0.80           H  
ATOM    449 3HB  ALA A  29      10.920  10.315   7.759  1.00  0.80           H  
ATOM    450  N   ALA A  30       9.918  10.502   5.046  1.00  0.81           N  
ATOM    451  CA  ALA A  30      10.240  10.176   3.672  1.00  0.81           C  
ATOM    452  C   ALA A  30       9.507  11.105   2.716  1.00  0.81           C  
ATOM    453  O   ALA A  30      10.109  11.635   1.783  1.00  0.81           O  
ATOM    454  CB  ALA A  30       9.878   8.733   3.382  1.00  0.81           C  
ATOM    455  H   ALA A  30       9.490   9.798   5.651  1.00  0.81           H  
ATOM    456  HA  ALA A  30      11.311  10.316   3.530  1.00  0.81           H  
ATOM    457 1HB  ALA A  30      10.140   8.491   2.352  1.00  0.81           H  
ATOM    458 2HB  ALA A  30      10.421   8.080   4.065  1.00  0.81           H  
ATOM    459 3HB  ALA A  30       8.808   8.596   3.525  1.00  0.81           H  
ATOM    460  N   LYS A  31       8.228  11.374   2.994  1.00  0.83           N  
ATOM    461  CA  LYS A  31       7.434  12.236   2.122  1.00  0.83           C  
ATOM    462  C   LYS A  31       8.005  13.660   2.107  1.00  0.83           C  
ATOM    463  O   LYS A  31       8.089  14.316   1.068  1.00  0.83           O  
ATOM    464  CB  LYS A  31       5.972  12.219   2.594  1.00  0.83           C  
ATOM    465  CG  LYS A  31       5.242  10.869   2.343  1.00  0.83           C  
ATOM    466  CD  LYS A  31       3.803  10.861   2.915  1.00  0.83           C  
ATOM    467  CE  LYS A  31       3.098   9.499   2.682  1.00  0.83           C  
ATOM    468  NZ  LYS A  31       1.710   9.455   3.287  1.00  0.83           N  
ATOM    469  H   LYS A  31       7.786  10.921   3.796  1.00  0.83           H  
ATOM    470  HA  LYS A  31       7.480  11.838   1.106  1.00  0.83           H  
ATOM    471 1HB  LYS A  31       5.936  12.426   3.664  1.00  0.83           H  
ATOM    472 2HB  LYS A  31       5.417  13.008   2.089  1.00  0.83           H  
ATOM    473 1HG  LYS A  31       5.199  10.683   1.268  1.00  0.83           H  
ATOM    474 2HG  LYS A  31       5.811  10.065   2.802  1.00  0.83           H  
ATOM    475 1HD  LYS A  31       3.849  11.049   3.987  1.00  0.83           H  
ATOM    476 2HD  LYS A  31       3.219  11.654   2.449  1.00  0.83           H  
ATOM    477 1HE  LYS A  31       3.020   9.321   1.609  1.00  0.83           H  
ATOM    478 2HE  LYS A  31       3.701   8.705   3.128  1.00  0.83           H  
ATOM    479 1HZ  LYS A  31       1.278   8.543   3.108  1.00  0.83           H  
ATOM    480 2HZ  LYS A  31       1.763   9.598   4.287  1.00  0.83           H  
ATOM    481 3HZ  LYS A  31       1.137  10.172   2.877  1.00  0.83           H  
ATOM    482  N   MET A  32       8.452  14.126   3.263  1.00  0.84           N  
ATOM    483  CA  MET A  32       9.043  15.453   3.387  1.00  0.84           C  
ATOM    484  C   MET A  32      10.308  15.571   2.542  1.00  0.84           C  
ATOM    485  O   MET A  32      10.563  16.600   1.916  1.00  0.84           O  
ATOM    486  CB  MET A  32       9.318  15.695   4.855  1.00  0.84           C  
ATOM    487  CG  MET A  32       8.044  15.853   5.637  1.00  0.84           C  
ATOM    488  SD  MET A  32       8.214  15.875   7.400  1.00  0.84           S  
ATOM    489  CE  MET A  32       6.474  15.917   7.759  1.00  0.84           C  
ATOM    490  H   MET A  32       8.351  13.549   4.100  1.00  0.84           H  
ATOM    491  HA  MET A  32       8.328  16.190   3.025  1.00  0.84           H  
ATOM    492 1HB  MET A  32       9.875  14.867   5.270  1.00  0.84           H  
ATOM    493 2HB  MET A  32       9.916  16.595   4.975  1.00  0.84           H  
ATOM    494 1HG  MET A  32       7.645  16.794   5.360  1.00  0.84           H  
ATOM    495 2HG  MET A  32       7.324  15.097   5.356  1.00  0.84           H  
ATOM    496 1HE  MET A  32       6.307  15.909   8.821  1.00  0.84           H  
ATOM    497 2HE  MET A  32       6.053  16.807   7.343  1.00  0.84           H  
ATOM    498 3HE  MET A  32       5.994  15.065   7.305  1.00  0.84           H  
ATOM    499  N   LYS A  33      11.109  14.508   2.530  1.00  0.86           N  
ATOM    500  CA  LYS A  33      12.342  14.472   1.755  1.00  0.86           C  
ATOM    501  C   LYS A  33      12.057  14.375   0.250  1.00  0.86           C  
ATOM    502  O   LYS A  33      12.736  15.009  -0.560  1.00  0.86           O  
ATOM    503  CB  LYS A  33      13.193  13.304   2.238  1.00  0.86           C  
ATOM    504  CG  LYS A  33      13.733  13.516   3.649  1.00  0.86           C  
ATOM    505  CD  LYS A  33      14.490  12.318   4.145  1.00  0.86           C  
ATOM    506  CE  LYS A  33      14.901  12.514   5.584  1.00  0.86           C  
ATOM    507  NZ  LYS A  33      15.612  11.337   6.117  1.00  0.86           N  
ATOM    508  H   LYS A  33      10.859  13.696   3.099  1.00  0.86           H  
ATOM    509  HA  LYS A  33      12.887  15.399   1.934  1.00  0.86           H  
ATOM    510 1HB  LYS A  33      12.591  12.394   2.239  1.00  0.86           H  
ATOM    511 2HB  LYS A  33      14.029  13.151   1.559  1.00  0.86           H  
ATOM    512 1HG  LYS A  33      14.399  14.378   3.656  1.00  0.86           H  
ATOM    513 2HG  LYS A  33      12.908  13.720   4.327  1.00  0.86           H  
ATOM    514 1HD  LYS A  33      13.851  11.437   4.077  1.00  0.86           H  
ATOM    515 2HD  LYS A  33      15.376  12.159   3.534  1.00  0.86           H  
ATOM    516 1HE  LYS A  33      15.550  13.386   5.666  1.00  0.86           H  
ATOM    517 2HE  LYS A  33      14.006  12.683   6.187  1.00  0.86           H  
ATOM    518 1HZ  LYS A  33      15.837  11.546   7.093  1.00  0.86           H  
ATOM    519 2HZ  LYS A  33      15.018  10.527   6.071  1.00  0.86           H  
ATOM    520 3HZ  LYS A  33      16.456  11.170   5.596  1.00  0.86           H  
ATOM    521  N   GLU A  34      11.035  13.589  -0.122  1.00  0.88           N  
ATOM    522  CA  GLU A  34      10.618  13.433  -1.521  1.00  0.88           C  
ATOM    523  C   GLU A  34      10.113  14.747  -2.115  1.00  0.88           C  
ATOM    524  O   GLU A  34      10.332  15.031  -3.296  1.00  0.88           O  
ATOM    525  CB  GLU A  34       9.530  12.360  -1.660  1.00  0.88           C  
ATOM    526  CG  GLU A  34      10.003  10.915  -1.458  1.00  0.88           C  
ATOM    527  CD  GLU A  34       8.866   9.913  -1.461  1.00  0.88           C  
ATOM    528  OE1 GLU A  34       7.730  10.322  -1.381  1.00  0.88           O  
ATOM    529  OE2 GLU A  34       9.138   8.737  -1.551  1.00  0.88           O  
ATOM    530  H   GLU A  34      10.537  13.063   0.597  1.00  0.88           H  
ATOM    531  HA  GLU A  34      11.484  13.114  -2.098  1.00  0.88           H  
ATOM    532 1HB  GLU A  34       8.752  12.549  -0.926  1.00  0.88           H  
ATOM    533 2HB  GLU A  34       9.072  12.433  -2.646  1.00  0.88           H  
ATOM    534 1HG  GLU A  34      10.690  10.662  -2.264  1.00  0.88           H  
ATOM    535 2HG  GLU A  34      10.550  10.842  -0.526  1.00  0.88           H  
ATOM    536  N   PHE A  35       9.462  15.555  -1.280  1.00  0.88           N  
ATOM    537  CA  PHE A  35       8.891  16.823  -1.698  1.00  0.88           C  
ATOM    538  C   PHE A  35       9.404  18.001  -0.843  1.00  0.88           C  
ATOM    539  O   PHE A  35       8.631  18.599  -0.094  1.00  0.88           O  
ATOM    540  CB  PHE A  35       7.370  16.729  -1.604  1.00  0.88           C  
ATOM    541  CG  PHE A  35       6.808  15.620  -2.457  1.00  0.88           C  
ATOM    542  CD1 PHE A  35       6.539  14.373  -1.908  1.00  0.88           C  
ATOM    543  CD2 PHE A  35       6.571  15.808  -3.806  1.00  0.88           C  
ATOM    544  CE1 PHE A  35       6.048  13.346  -2.681  1.00  0.88           C  
ATOM    545  CE2 PHE A  35       6.077  14.781  -4.587  1.00  0.88           C  
ATOM    546  CZ  PHE A  35       5.816  13.548  -4.023  1.00  0.88           C  
ATOM    547  H   PHE A  35       9.302  15.236  -0.323  1.00  0.88           H  
ATOM    548  HA  PHE A  35       9.137  16.983  -2.742  1.00  0.88           H  
ATOM    549 1HB  PHE A  35       7.084  16.541  -0.567  1.00  0.88           H  
ATOM    550 2HB  PHE A  35       6.914  17.672  -1.910  1.00  0.88           H  
ATOM    551  HD1 PHE A  35       6.724  14.204  -0.854  1.00  0.88           H  
ATOM    552  HD2 PHE A  35       6.783  16.779  -4.253  1.00  0.88           H  
ATOM    553  HE1 PHE A  35       5.851  12.369  -2.228  1.00  0.88           H  
ATOM    554  HE2 PHE A  35       5.898  14.943  -5.649  1.00  0.88           H  
ATOM    555  HZ  PHE A  35       5.430  12.735  -4.636  1.00  0.88           H  
ATOM    556  N   PRO A  36      10.680  18.421  -1.005  1.00  0.86           N  
ATOM    557  CA  PRO A  36      11.394  19.403  -0.195  1.00  0.86           C  
ATOM    558  C   PRO A  36      10.839  20.814  -0.353  1.00  0.86           C  
ATOM    559  O   PRO A  36      11.171  21.714   0.417  1.00  0.86           O  
ATOM    560  CB  PRO A  36      12.825  19.313  -0.731  1.00  0.86           C  
ATOM    561  CG  PRO A  36      12.671  18.845  -2.151  1.00  0.86           C  
ATOM    562  CD  PRO A  36      11.494  17.908  -2.133  1.00  0.86           C  
ATOM    563  HA  PRO A  36      11.351  19.086   0.859  1.00  0.86           H  
ATOM    564 1HB  PRO A  36      13.317  20.293  -0.655  1.00  0.86           H  
ATOM    565 2HB  PRO A  36      13.407  18.609  -0.116  1.00  0.86           H  
ATOM    566 1HG  PRO A  36      12.504  19.711  -2.820  1.00  0.86           H  
ATOM    567 2HG  PRO A  36      13.593  18.353  -2.491  1.00  0.86           H  
ATOM    568 1HD  PRO A  36      10.980  17.996  -3.092  1.00  0.86           H  
ATOM    569 2HD  PRO A  36      11.846  16.896  -1.935  1.00  0.86           H  
ATOM    570  N   ASP A  37       9.998  21.025  -1.354  1.00  0.83           N  
ATOM    571  CA  ASP A  37       9.432  22.340  -1.589  1.00  0.83           C  
ATOM    572  C   ASP A  37       8.120  22.525  -0.820  1.00  0.83           C  
ATOM    573  O   ASP A  37       7.487  23.581  -0.905  1.00  0.83           O  
ATOM    574  CB  ASP A  37       9.200  22.547  -3.079  1.00  0.83           C  
ATOM    575  CG  ASP A  37      10.505  22.583  -3.869  1.00  0.83           C  
ATOM    576  OD1 ASP A  37      11.457  23.154  -3.391  1.00  0.83           O  
ATOM    577  OD2 ASP A  37      10.539  22.023  -4.936  1.00  0.83           O  
ATOM    578  H   ASP A  37       9.738  20.268  -1.967  1.00  0.83           H  
ATOM    579  HA  ASP A  37      10.141  23.091  -1.239  1.00  0.83           H  
ATOM    580 1HB  ASP A  37       8.575  21.740  -3.463  1.00  0.83           H  
ATOM    581 2HB  ASP A  37       8.665  23.483  -3.239  1.00  0.83           H  
ATOM    582  N   THR A  38       7.722  21.499  -0.064  1.00  0.79           N  
ATOM    583  CA  THR A  38       6.504  21.541   0.730  1.00  0.79           C  
ATOM    584  C   THR A  38       6.824  21.661   2.214  1.00  0.79           C  
ATOM    585  O   THR A  38       7.684  20.951   2.738  1.00  0.79           O  
ATOM    586  CB  THR A  38       5.659  20.287   0.495  1.00  0.79           C  
ATOM    587  OG1 THR A  38       5.276  20.220  -0.892  1.00  0.79           O  
ATOM    588  CG2 THR A  38       4.424  20.307   1.349  1.00  0.79           C  
ATOM    589  H   THR A  38       8.270  20.638  -0.037  1.00  0.79           H  
ATOM    590  HA  THR A  38       5.921  22.415   0.439  1.00  0.79           H  
ATOM    591  HB  THR A  38       6.249  19.403   0.742  1.00  0.79           H  
ATOM    592  HG1 THR A  38       4.808  21.025  -1.128  1.00  0.79           H  
ATOM    593 1HG2 THR A  38       3.855  19.403   1.153  1.00  0.79           H  
ATOM    594 2HG2 THR A  38       4.692  20.341   2.399  1.00  0.79           H  
ATOM    595 3HG2 THR A  38       3.824  21.186   1.103  1.00  0.79           H  
ATOM    596  N   GLN A  39       6.143  22.586   2.878  1.00  0.74           N  
ATOM    597  CA  GLN A  39       6.299  22.825   4.305  1.00  0.74           C  
ATOM    598  C   GLN A  39       5.183  22.103   5.025  1.00  0.74           C  
ATOM    599  O   GLN A  39       4.098  21.952   4.470  1.00  0.74           O  
ATOM    600  CB  GLN A  39       6.294  24.326   4.612  1.00  0.74           C  
ATOM    601  CG  GLN A  39       6.493  24.685   6.092  1.00  0.74           C  
ATOM    602  CD  GLN A  39       6.531  26.173   6.341  1.00  0.74           C  
ATOM    603  OE1 GLN A  39       5.533  26.863   6.098  1.00  0.74           O  
ATOM    604  NE2 GLN A  39       7.672  26.705   6.808  1.00  0.74           N  
ATOM    605  H   GLN A  39       5.421  23.124   2.393  1.00  0.74           H  
ATOM    606  HA  GLN A  39       7.246  22.402   4.642  1.00  0.74           H  
ATOM    607 1HB  GLN A  39       7.112  24.793   4.065  1.00  0.74           H  
ATOM    608 2HB  GLN A  39       5.391  24.768   4.250  1.00  0.74           H  
ATOM    609 1HG  GLN A  39       5.665  24.277   6.671  1.00  0.74           H  
ATOM    610 2HG  GLN A  39       7.407  24.268   6.435  1.00  0.74           H  
ATOM    611 1HE2 GLN A  39       7.726  27.689   6.974  1.00  0.74           H  
ATOM    612 2HE2 GLN A  39       8.509  26.137   6.996  1.00  0.74           H  
ATOM    613  N   TYR A  40       5.448  21.574   6.201  1.00  0.71           N  
ATOM    614  CA  TYR A  40       4.386  20.916   6.939  1.00  0.71           C  
ATOM    615  C   TYR A  40       4.083  21.590   8.261  1.00  0.71           C  
ATOM    616  O   TYR A  40       4.975  22.126   8.928  1.00  0.71           O  
ATOM    617  CB  TYR A  40       4.750  19.456   7.133  1.00  0.71           C  
ATOM    618  CG  TYR A  40       4.722  18.674   5.846  1.00  0.71           C  
ATOM    619  CD1 TYR A  40       5.782  18.746   4.956  1.00  0.71           C  
ATOM    620  CD2 TYR A  40       3.651  17.854   5.576  1.00  0.71           C  
ATOM    621  CE1 TYR A  40       5.754  18.006   3.792  1.00  0.71           C  
ATOM    622  CE2 TYR A  40       3.624  17.111   4.427  1.00  0.71           C  
ATOM    623  CZ  TYR A  40       4.668  17.185   3.531  1.00  0.71           C  
ATOM    624  OH  TYR A  40       4.636  16.437   2.378  1.00  0.71           O  
ATOM    625  H   TYR A  40       6.374  21.662   6.612  1.00  0.71           H  
ATOM    626  HA  TYR A  40       3.476  20.963   6.349  1.00  0.71           H  
ATOM    627 1HB  TYR A  40       5.741  19.382   7.537  1.00  0.71           H  
ATOM    628 2HB  TYR A  40       4.059  18.995   7.837  1.00  0.71           H  
ATOM    629  HD1 TYR A  40       6.639  19.389   5.172  1.00  0.71           H  
ATOM    630  HD2 TYR A  40       2.826  17.795   6.280  1.00  0.71           H  
ATOM    631  HE1 TYR A  40       6.586  18.068   3.086  1.00  0.71           H  
ATOM    632  HE2 TYR A  40       2.771  16.463   4.222  1.00  0.71           H  
ATOM    633  HH  TYR A  40       5.421  16.623   1.853  1.00  0.71           H  
ATOM    634  N   THR A  41       2.814  21.529   8.636  1.00  0.68           N  
ATOM    635  CA  THR A  41       2.375  22.049   9.908  1.00  0.68           C  
ATOM    636  C   THR A  41       1.860  20.884  10.727  1.00  0.68           C  
ATOM    637  O   THR A  41       1.110  20.032  10.239  1.00  0.68           O  
ATOM    638  CB  THR A  41       1.294  23.135   9.763  1.00  0.68           C  
ATOM    639  OG1 THR A  41       1.803  24.225   8.967  1.00  0.68           O  
ATOM    640  CG2 THR A  41       0.967  23.686  11.171  1.00  0.68           C  
ATOM    641  H   THR A  41       2.141  21.087   8.012  1.00  0.68           H  
ATOM    642  HA  THR A  41       3.222  22.482  10.438  1.00  0.68           H  
ATOM    643  HB  THR A  41       0.402  22.727   9.294  1.00  0.68           H  
ATOM    644  HG1 THR A  41       1.772  23.987   8.036  1.00  0.68           H  
ATOM    645 1HG2 THR A  41       0.223  24.474  11.095  1.00  0.68           H  
ATOM    646 2HG2 THR A  41       0.581  22.896  11.808  1.00  0.68           H  
ATOM    647 3HG2 THR A  41       1.868  24.095  11.626  1.00  0.68           H  
ATOM    648  N   VAL A  42       2.304  20.829  11.961  1.00  0.68           N  
ATOM    649  CA  VAL A  42       1.950  19.773  12.873  1.00  0.68           C  
ATOM    650  C   VAL A  42       0.987  20.319  13.926  1.00  0.68           C  
ATOM    651  O   VAL A  42       1.326  21.265  14.643  1.00  0.68           O  
ATOM    652  CB  VAL A  42       3.254  19.253  13.486  1.00  0.68           C  
ATOM    653  CG1 VAL A  42       2.980  18.185  14.422  1.00  0.68           C  
ATOM    654  CG2 VAL A  42       4.194  18.802  12.343  1.00  0.68           C  
ATOM    655  H   VAL A  42       2.933  21.557  12.282  1.00  0.68           H  
ATOM    656  HA  VAL A  42       1.463  18.971  12.325  1.00  0.68           H  
ATOM    657  HB  VAL A  42       3.733  20.055  14.052  1.00  0.68           H  
ATOM    658 1HG1 VAL A  42       3.907  17.844  14.860  1.00  0.68           H  
ATOM    659 2HG1 VAL A  42       2.328  18.556  15.196  1.00  0.68           H  
ATOM    660 3HG1 VAL A  42       2.504  17.378  13.893  1.00  0.68           H  
ATOM    661 1HG2 VAL A  42       5.117  18.429  12.743  1.00  0.68           H  
ATOM    662 2HG2 VAL A  42       3.729  18.030  11.781  1.00  0.68           H  
ATOM    663 3HG2 VAL A  42       4.402  19.648  11.684  1.00  0.68           H  
ATOM    664  N   TYR A  43      -0.216  19.741  13.992  1.00  0.70           N  
ATOM    665  CA  TYR A  43      -1.265  20.244  14.873  1.00  0.70           C  
ATOM    666  C   TYR A  43      -1.627  19.297  15.987  1.00  0.70           C  
ATOM    667  O   TYR A  43      -2.046  18.165  15.735  1.00  0.70           O  
ATOM    668  CB  TYR A  43      -2.554  20.463  14.102  1.00  0.70           C  
ATOM    669  CG  TYR A  43      -2.498  21.461  13.012  1.00  0.70           C  
ATOM    670  CD1 TYR A  43      -2.102  21.060  11.742  1.00  0.70           C  
ATOM    671  CD2 TYR A  43      -2.858  22.769  13.255  1.00  0.70           C  
ATOM    672  CE1 TYR A  43      -2.079  21.972  10.719  1.00  0.70           C  
ATOM    673  CE2 TYR A  43      -2.829  23.688  12.228  1.00  0.70           C  
ATOM    674  CZ  TYR A  43      -2.445  23.293  10.961  1.00  0.70           C  
ATOM    675  OH  TYR A  43      -2.418  24.210   9.932  1.00  0.70           O  
ATOM    676  H   TYR A  43      -0.415  18.955  13.378  1.00  0.70           H  
ATOM    677  HA  TYR A  43      -0.933  21.177  15.309  1.00  0.70           H  
ATOM    678 1HB  TYR A  43      -2.863  19.513  13.664  1.00  0.70           H  
ATOM    679 2HB  TYR A  43      -3.337  20.767  14.800  1.00  0.70           H  
ATOM    680  HD1 TYR A  43      -1.818  20.019  11.553  1.00  0.70           H  
ATOM    681  HD2 TYR A  43      -3.167  23.074  14.257  1.00  0.70           H  
ATOM    682  HE1 TYR A  43      -1.775  21.657   9.724  1.00  0.70           H  
ATOM    683  HE2 TYR A  43      -3.112  24.725  12.415  1.00  0.70           H  
ATOM    684  HH  TYR A  43      -2.710  25.064  10.258  1.00  0.70           H  
ATOM    685  N   GLY A  44      -1.513  19.757  17.220  1.00  0.75           N  
ATOM    686  CA  GLY A  44      -1.881  18.887  18.328  1.00  0.75           C  
ATOM    687  C   GLY A  44      -3.323  19.051  18.794  1.00  0.75           C  
ATOM    688  O   GLY A  44      -3.868  20.164  18.814  1.00  0.75           O  
ATOM    689  H   GLY A  44      -1.134  20.697  17.372  1.00  0.75           H  
ATOM    690 1HA  GLY A  44      -1.732  17.854  18.033  1.00  0.75           H  
ATOM    691 2HA  GLY A  44      -1.211  19.067  19.160  1.00  0.75           H  
ATOM    692  N   TYR A  45      -3.906  17.942  19.232  1.00  0.82           N  
ATOM    693  CA  TYR A  45      -5.256  17.872  19.787  1.00  0.82           C  
ATOM    694  C   TYR A  45      -5.229  17.122  21.127  1.00  0.82           C  
ATOM    695  O   TYR A  45      -4.314  16.327  21.377  1.00  0.82           O  
ATOM    696  CB  TYR A  45      -6.171  17.169  18.784  1.00  0.82           C  
ATOM    697  CG  TYR A  45      -6.276  17.874  17.439  1.00  0.82           C  
ATOM    698  CD1 TYR A  45      -5.320  17.643  16.461  1.00  0.82           C  
ATOM    699  CD2 TYR A  45      -7.321  18.734  17.175  1.00  0.82           C  
ATOM    700  CE1 TYR A  45      -5.404  18.277  15.243  1.00  0.82           C  
ATOM    701  CE2 TYR A  45      -7.395  19.351  15.943  1.00  0.82           C  
ATOM    702  CZ  TYR A  45      -6.447  19.128  14.986  1.00  0.82           C  
ATOM    703  OH  TYR A  45      -6.548  19.765  13.761  1.00  0.82           O  
ATOM    704  H   TYR A  45      -3.409  17.059  19.119  1.00  0.82           H  
ATOM    705  HA  TYR A  45      -5.625  18.879  19.978  1.00  0.82           H  
ATOM    706 1HB  TYR A  45      -5.797  16.159  18.605  1.00  0.82           H  
ATOM    707 2HB  TYR A  45      -7.173  17.075  19.205  1.00  0.82           H  
ATOM    708  HD1 TYR A  45      -4.487  16.962  16.659  1.00  0.82           H  
ATOM    709  HD2 TYR A  45      -8.087  18.924  17.935  1.00  0.82           H  
ATOM    710  HE1 TYR A  45      -4.649  18.099  14.492  1.00  0.82           H  
ATOM    711  HE2 TYR A  45      -8.204  20.017  15.725  1.00  0.82           H  
ATOM    712  HH  TYR A  45      -5.847  19.468  13.176  1.00  0.82           H  
ATOM    713  N   ALA A  46      -6.230  17.339  21.985  1.00  0.93           N  
ATOM    714  CA  ALA A  46      -6.281  16.583  23.238  1.00  0.93           C  
ATOM    715  C   ALA A  46      -7.702  16.274  23.698  1.00  0.93           C  
ATOM    716  O   ALA A  46      -8.672  16.902  23.289  1.00  0.93           O  
ATOM    717  CB  ALA A  46      -5.557  17.339  24.340  1.00  0.93           C  
ATOM    718  H   ALA A  46      -6.934  18.052  21.787  1.00  0.93           H  
ATOM    719  HA  ALA A  46      -5.779  15.635  23.073  1.00  0.93           H  
ATOM    720 1HB  ALA A  46      -5.571  16.752  25.256  1.00  0.93           H  
ATOM    721 2HB  ALA A  46      -4.526  17.520  24.040  1.00  0.93           H  
ATOM    722 3HB  ALA A  46      -6.055  18.292  24.515  1.00  0.93           H  
ATOM    723  N   ASP A  47      -7.807  15.272  24.565  1.00  1.05           N  
ATOM    724  CA  ASP A  47      -9.060  14.847  25.175  1.00  1.05           C  
ATOM    725  C   ASP A  47      -9.447  15.757  26.334  1.00  1.05           C  
ATOM    726  O   ASP A  47      -8.784  15.773  27.377  1.00  1.05           O  
ATOM    727  CB  ASP A  47      -8.948  13.397  25.650  1.00  1.05           C  
ATOM    728  CG  ASP A  47     -10.231  12.795  26.246  1.00  1.05           C  
ATOM    729  OD1 ASP A  47     -11.156  13.526  26.554  1.00  1.05           O  
ATOM    730  OD2 ASP A  47     -10.252  11.593  26.413  1.00  1.05           O  
ATOM    731  H   ASP A  47      -6.964  14.789  24.833  1.00  1.05           H  
ATOM    732  HA  ASP A  47      -9.845  14.902  24.421  1.00  1.05           H  
ATOM    733 1HB  ASP A  47      -8.668  12.776  24.803  1.00  1.05           H  
ATOM    734 2HB  ASP A  47      -8.151  13.321  26.389  1.00  1.05           H  
ATOM    735  N   SER A  48     -10.537  16.504  26.156  1.00  1.18           N  
ATOM    736  CA  SER A  48     -11.007  17.476  27.138  1.00  1.18           C  
ATOM    737  C   SER A  48     -11.359  16.838  28.485  1.00  1.18           C  
ATOM    738  O   SER A  48     -11.391  17.513  29.514  1.00  1.18           O  
ATOM    739  CB  SER A  48     -12.212  18.223  26.591  1.00  1.18           C  
ATOM    740  OG  SER A  48     -13.306  17.366  26.422  1.00  1.18           O  
ATOM    741  H   SER A  48     -11.038  16.407  25.285  1.00  1.18           H  
ATOM    742  HA  SER A  48     -10.206  18.188  27.308  1.00  1.18           H  
ATOM    743 1HB  SER A  48     -12.479  19.026  27.279  1.00  1.18           H  
ATOM    744 2HB  SER A  48     -11.954  18.681  25.639  1.00  1.18           H  
ATOM    745  HG  SER A  48     -13.475  16.979  27.286  1.00  1.18           H  
ATOM    746  N   ALA A  49     -11.575  15.525  28.503  1.00  1.31           N  
ATOM    747  CA  ALA A  49     -11.887  14.808  29.731  1.00  1.31           C  
ATOM    748  C   ALA A  49     -10.746  14.902  30.744  1.00  1.31           C  
ATOM    749  O   ALA A  49     -10.948  14.672  31.936  1.00  1.31           O  
ATOM    750  CB  ALA A  49     -12.165  13.349  29.437  1.00  1.31           C  
ATOM    751  H   ALA A  49     -11.499  14.974  27.638  1.00  1.31           H  
ATOM    752  HA  ALA A  49     -12.774  15.264  30.170  1.00  1.31           H  
ATOM    753 1HB  ALA A  49     -12.421  12.832  30.358  1.00  1.31           H  
ATOM    754 2HB  ALA A  49     -12.989  13.270  28.729  1.00  1.31           H  
ATOM    755 3HB  ALA A  49     -11.275  12.894  29.002  1.00  1.31           H  
ATOM    756  N   THR A  50      -9.536  15.199  30.259  1.00  1.42           N  
ATOM    757  CA  THR A  50      -8.359  15.232  31.103  1.00  1.42           C  
ATOM    758  C   THR A  50      -8.076  16.593  31.758  1.00  1.42           C  
ATOM    759  O   THR A  50      -7.157  16.685  32.575  1.00  1.42           O  
ATOM    760  CB  THR A  50      -7.127  14.793  30.289  1.00  1.42           C  
ATOM    761  OG1 THR A  50      -6.840  15.742  29.255  1.00  1.42           O  
ATOM    762  CG2 THR A  50      -7.439  13.464  29.630  1.00  1.42           C  
ATOM    763  H   THR A  50      -9.421  15.399  29.263  1.00  1.42           H  
ATOM    764  HA  THR A  50      -8.505  14.509  31.903  1.00  1.42           H  
ATOM    765  HB  THR A  50      -6.263  14.693  30.943  1.00  1.42           H  
ATOM    766  HG1 THR A  50      -7.650  15.905  28.717  1.00  1.42           H  
ATOM    767 1HG2 THR A  50      -6.584  13.134  29.046  1.00  1.42           H  
ATOM    768 2HG2 THR A  50      -7.666  12.732  30.394  1.00  1.42           H  
ATOM    769 3HG2 THR A  50      -8.305  13.582  28.972  1.00  1.42           H  
ATOM    770  N   GLY A  51      -8.823  17.655  31.420  1.00  1.50           N  
ATOM    771  CA  GLY A  51      -8.494  18.947  32.038  1.00  1.50           C  
ATOM    772  C   GLY A  51      -9.078  20.200  31.376  1.00  1.50           C  
ATOM    773  O   GLY A  51      -9.927  20.137  30.482  1.00  1.50           O  
ATOM    774  H   GLY A  51      -9.601  17.567  30.763  1.00  1.50           H  
ATOM    775 1HA  GLY A  51      -8.824  18.919  33.075  1.00  1.50           H  
ATOM    776 2HA  GLY A  51      -7.414  19.048  32.076  1.00  1.50           H  
ATOM    777  N   THR A  52      -8.600  21.358  31.847  1.00  1.52           N  
ATOM    778  CA  THR A  52      -9.073  22.661  31.389  1.00  1.52           C  
ATOM    779  C   THR A  52      -8.510  22.963  30.015  1.00  1.52           C  
ATOM    780  O   THR A  52      -7.465  22.420  29.679  1.00  1.52           O  
ATOM    781  CB  THR A  52      -8.560  23.755  32.351  1.00  1.52           C  
ATOM    782  OG1 THR A  52      -7.091  23.787  32.326  1.00  1.52           O  
ATOM    783  CG2 THR A  52      -9.023  23.444  33.752  1.00  1.52           C  
ATOM    784  H   THR A  52      -7.896  21.320  32.570  1.00  1.52           H  
ATOM    785  HA  THR A  52     -10.158  22.642  31.375  1.00  1.52           H  
ATOM    786  HB  THR A  52      -8.940  24.724  32.066  1.00  1.52           H  
ATOM    787  HG1 THR A  52      -6.777  24.328  33.067  1.00  1.52           H  
ATOM    788 1HG2 THR A  52      -8.659  24.211  34.436  1.00  1.52           H  
ATOM    789 2HG2 THR A  52     -10.112  23.424  33.776  1.00  1.52           H  
ATOM    790 3HG2 THR A  52      -8.636  22.473  34.058  1.00  1.52           H  
ATOM    791  N   PRO A  53      -9.108  23.869  29.222  1.00  1.50           N  
ATOM    792  CA  PRO A  53      -8.577  24.331  27.953  1.00  1.50           C  
ATOM    793  C   PRO A  53      -7.118  24.761  28.032  1.00  1.50           C  
ATOM    794  O   PRO A  53      -6.358  24.550  27.092  1.00  1.50           O  
ATOM    795  CB  PRO A  53      -9.494  25.510  27.639  1.00  1.50           C  
ATOM    796  CG  PRO A  53     -10.813  25.132  28.280  1.00  1.50           C  
ATOM    797  CD  PRO A  53     -10.433  24.441  29.569  1.00  1.50           C  
ATOM    798  HA  PRO A  53      -8.706  23.538  27.203  1.00  1.50           H  
ATOM    799 1HB  PRO A  53      -9.067  26.439  28.050  1.00  1.50           H  
ATOM    800 2HB  PRO A  53      -9.570  25.648  26.552  1.00  1.50           H  
ATOM    801 1HG  PRO A  53     -11.427  26.032  28.443  1.00  1.50           H  
ATOM    802 2HG  PRO A  53     -11.385  24.478  27.603  1.00  1.50           H  
ATOM    803 1HD  PRO A  53     -10.368  25.172  30.378  1.00  1.50           H  
ATOM    804 2HD  PRO A  53     -11.173  23.654  29.762  1.00  1.50           H  
ATOM    805  N   ALA A  54      -6.698  25.355  29.156  1.00  1.43           N  
ATOM    806  CA  ALA A  54      -5.300  25.754  29.250  1.00  1.43           C  
ATOM    807  C   ALA A  54      -4.410  24.521  29.257  1.00  1.43           C  
ATOM    808  O   ALA A  54      -3.407  24.460  28.538  1.00  1.43           O  
ATOM    809  CB  ALA A  54      -5.069  26.576  30.501  1.00  1.43           C  
ATOM    810  H   ALA A  54      -7.325  25.527  29.925  1.00  1.43           H  
ATOM    811  HA  ALA A  54      -5.052  26.351  28.373  1.00  1.43           H  
ATOM    812 1HB  ALA A  54      -4.023  26.876  30.549  1.00  1.43           H  
ATOM    813 2HB  ALA A  54      -5.701  27.462  30.476  1.00  1.43           H  
ATOM    814 3HB  ALA A  54      -5.315  25.978  31.377  1.00  1.43           H  
ATOM    815  N   PHE A  55      -4.805  23.528  30.059  1.00  1.32           N  
ATOM    816  CA  PHE A  55      -4.084  22.264  30.173  1.00  1.32           C  
ATOM    817  C   PHE A  55      -4.069  21.541  28.840  1.00  1.32           C  
ATOM    818  O   PHE A  55      -3.031  21.066  28.375  1.00  1.32           O  
ATOM    819  CB  PHE A  55      -4.730  21.400  31.252  1.00  1.32           C  
ATOM    820  CG  PHE A  55      -4.153  20.044  31.478  1.00  1.32           C  
ATOM    821  CD1 PHE A  55      -2.999  19.869  32.224  1.00  1.32           C  
ATOM    822  CD2 PHE A  55      -4.790  18.929  30.969  1.00  1.32           C  
ATOM    823  CE1 PHE A  55      -2.503  18.601  32.457  1.00  1.32           C  
ATOM    824  CE2 PHE A  55      -4.306  17.672  31.200  1.00  1.32           C  
ATOM    825  CZ  PHE A  55      -3.161  17.503  31.948  1.00  1.32           C  
ATOM    826  H   PHE A  55      -5.655  23.640  30.626  1.00  1.32           H  
ATOM    827  HA  PHE A  55      -3.053  22.477  30.460  1.00  1.32           H  
ATOM    828 1HB  PHE A  55      -4.700  21.938  32.195  1.00  1.32           H  
ATOM    829 2HB  PHE A  55      -5.775  21.262  31.008  1.00  1.32           H  
ATOM    830  HD1 PHE A  55      -2.488  20.742  32.633  1.00  1.32           H  
ATOM    831  HD2 PHE A  55      -5.701  19.058  30.382  1.00  1.32           H  
ATOM    832  HE1 PHE A  55      -1.597  18.469  33.047  1.00  1.32           H  
ATOM    833  HE2 PHE A  55      -4.831  16.808  30.793  1.00  1.32           H  
ATOM    834  HZ  PHE A  55      -2.778  16.502  32.132  1.00  1.32           H  
ATOM    835  N   ASN A  56      -5.242  21.447  28.231  1.00  1.19           N  
ATOM    836  CA  ASN A  56      -5.413  20.713  27.000  1.00  1.19           C  
ATOM    837  C   ASN A  56      -4.538  21.316  25.912  1.00  1.19           C  
ATOM    838  O   ASN A  56      -3.902  20.584  25.149  1.00  1.19           O  
ATOM    839  CB  ASN A  56      -6.870  20.784  26.630  1.00  1.19           C  
ATOM    840  CG  ASN A  56      -7.683  20.027  27.613  1.00  1.19           C  
ATOM    841  OD1 ASN A  56      -7.186  19.102  28.259  1.00  1.19           O  
ATOM    842  ND2 ASN A  56      -8.899  20.464  27.796  1.00  1.19           N  
ATOM    843  H   ASN A  56      -6.052  21.887  28.662  1.00  1.19           H  
ATOM    844  HA  ASN A  56      -5.108  19.677  27.156  1.00  1.19           H  
ATOM    845 1HB  ASN A  56      -7.191  21.821  26.622  1.00  1.19           H  
ATOM    846 2HB  ASN A  56      -7.029  20.373  25.632  1.00  1.19           H  
ATOM    847 1HD2 ASN A  56      -9.480  20.081  28.535  1.00  1.19           H  
ATOM    848 2HD2 ASN A  56      -9.230  21.238  27.265  1.00  1.19           H  
ATOM    849  N   LYS A  57      -4.442  22.652  25.865  1.00  1.06           N  
ATOM    850  CA  LYS A  57      -3.592  23.289  24.874  1.00  1.06           C  
ATOM    851  C   LYS A  57      -2.121  23.029  25.172  1.00  1.06           C  
ATOM    852  O   LYS A  57      -1.362  22.705  24.260  1.00  1.06           O  
ATOM    853  CB  LYS A  57      -3.878  24.787  24.792  1.00  1.06           C  
ATOM    854  CG  LYS A  57      -5.222  25.131  24.141  1.00  1.06           C  
ATOM    855  CD  LYS A  57      -5.470  26.631  24.142  1.00  1.06           C  
ATOM    856  CE  LYS A  57      -6.814  26.974  23.512  1.00  1.06           C  
ATOM    857  NZ  LYS A  57      -7.079  28.443  23.531  1.00  1.06           N  
ATOM    858  H   LYS A  57      -4.991  23.238  26.498  1.00  1.06           H  
ATOM    859  HA  LYS A  57      -3.817  22.855  23.902  1.00  1.06           H  
ATOM    860 1HB  LYS A  57      -3.885  25.202  25.804  1.00  1.06           H  
ATOM    861 2HB  LYS A  57      -3.085  25.283  24.235  1.00  1.06           H  
ATOM    862 1HG  LYS A  57      -5.218  24.777  23.110  1.00  1.06           H  
ATOM    863 2HG  LYS A  57      -6.027  24.630  24.667  1.00  1.06           H  
ATOM    864 1HD  LYS A  57      -5.463  26.989  25.175  1.00  1.06           H  
ATOM    865 2HD  LYS A  57      -4.676  27.135  23.594  1.00  1.06           H  
ATOM    866 1HE  LYS A  57      -6.823  26.624  22.481  1.00  1.06           H  
ATOM    867 2HE  LYS A  57      -7.604  26.464  24.066  1.00  1.06           H  
ATOM    868 1HZ  LYS A  57      -7.978  28.630  23.108  1.00  1.06           H  
ATOM    869 2HZ  LYS A  57      -7.082  28.769  24.487  1.00  1.06           H  
ATOM    870 3HZ  LYS A  57      -6.357  28.923  23.013  1.00  1.06           H  
ATOM    871  N   GLU A  58      -1.714  23.091  26.447  1.00  0.95           N  
ATOM    872  CA  GLU A  58      -0.313  22.818  26.766  1.00  0.95           C  
ATOM    873  C   GLU A  58       0.088  21.421  26.328  1.00  0.95           C  
ATOM    874  O   GLU A  58       1.143  21.226  25.714  1.00  0.95           O  
ATOM    875  CB  GLU A  58      -0.037  22.953  28.269  1.00  0.95           C  
ATOM    876  CG  GLU A  58       1.421  22.647  28.649  1.00  0.95           C  
ATOM    877  CD  GLU A  58       1.759  22.806  30.131  1.00  0.95           C  
ATOM    878  OE1 GLU A  58       0.929  23.229  30.894  1.00  0.95           O  
ATOM    879  OE2 GLU A  58       2.870  22.462  30.488  1.00  0.95           O  
ATOM    880  H   GLU A  58      -2.362  23.365  27.189  1.00  0.95           H  
ATOM    881  HA  GLU A  58       0.308  23.536  26.229  1.00  0.95           H  
ATOM    882 1HB  GLU A  58      -0.276  23.964  28.595  1.00  0.95           H  
ATOM    883 2HB  GLU A  58      -0.685  22.270  28.822  1.00  0.95           H  
ATOM    884 1HG  GLU A  58       1.622  21.616  28.360  1.00  0.95           H  
ATOM    885 2HG  GLU A  58       2.074  23.289  28.062  1.00  0.95           H  
ATOM    886  N   LEU A  59      -0.764  20.440  26.614  1.00  0.85           N  
ATOM    887  CA  LEU A  59      -0.423  19.076  26.261  1.00  0.85           C  
ATOM    888  C   LEU A  59      -0.515  18.854  24.766  1.00  0.85           C  
ATOM    889  O   LEU A  59       0.298  18.124  24.191  1.00  0.85           O  
ATOM    890  CB  LEU A  59      -1.315  18.088  27.001  1.00  0.85           C  
ATOM    891  CG  LEU A  59      -0.794  17.656  28.364  1.00  0.85           C  
ATOM    892  CD1 LEU A  59      -0.739  18.864  29.294  1.00  0.85           C  
ATOM    893  CD2 LEU A  59      -1.681  16.570  28.902  1.00  0.85           C  
ATOM    894  H   LEU A  59      -1.630  20.649  27.117  1.00  0.85           H  
ATOM    895  HA  LEU A  59       0.604  18.895  26.570  1.00  0.85           H  
ATOM    896 1HB  LEU A  59      -2.295  18.555  27.148  1.00  0.85           H  
ATOM    897 2HB  LEU A  59      -1.437  17.206  26.390  1.00  0.85           H  
ATOM    898  HG  LEU A  59       0.222  17.274  28.262  1.00  0.85           H  
ATOM    899 1HD1 LEU A  59      -0.356  18.563  30.266  1.00  0.85           H  
ATOM    900 2HD1 LEU A  59      -0.088  19.626  28.872  1.00  0.85           H  
ATOM    901 3HD1 LEU A  59      -1.736  19.269  29.413  1.00  0.85           H  
ATOM    902 1HD2 LEU A  59      -1.314  16.249  29.875  1.00  0.85           H  
ATOM    903 2HD2 LEU A  59      -2.692  16.955  28.997  1.00  0.85           H  
ATOM    904 3HD2 LEU A  59      -1.678  15.726  28.215  1.00  0.85           H  
ATOM    905  N   SER A  60      -1.468  19.504  24.108  1.00  0.78           N  
ATOM    906  CA  SER A  60      -1.596  19.345  22.675  1.00  0.78           C  
ATOM    907  C   SER A  60      -0.336  19.843  21.987  1.00  0.78           C  
ATOM    908  O   SER A  60       0.221  19.161  21.119  1.00  0.78           O  
ATOM    909  CB  SER A  60      -2.766  20.149  22.191  1.00  0.78           C  
ATOM    910  OG  SER A  60      -3.956  19.651  22.700  1.00  0.78           O  
ATOM    911  H   SER A  60      -2.142  20.091  24.600  1.00  0.78           H  
ATOM    912  HA  SER A  60      -1.743  18.289  22.443  1.00  0.78           H  
ATOM    913 1HB  SER A  60      -2.644  21.180  22.505  1.00  0.78           H  
ATOM    914 2HB  SER A  60      -2.788  20.148  21.138  1.00  0.78           H  
ATOM    915  HG  SER A  60      -3.918  19.818  23.663  1.00  0.78           H  
ATOM    916  N   GLN A  61       0.161  20.998  22.444  1.00  0.73           N  
ATOM    917  CA  GLN A  61       1.364  21.584  21.884  1.00  0.73           C  
ATOM    918  C   GLN A  61       2.555  20.683  22.135  1.00  0.73           C  
ATOM    919  O   GLN A  61       3.347  20.452  21.224  1.00  0.73           O  
ATOM    920  CB  GLN A  61       1.609  22.955  22.512  1.00  0.73           C  
ATOM    921  CG  GLN A  61       0.601  24.019  22.090  1.00  0.73           C  
ATOM    922  CD  GLN A  61       0.733  25.298  22.899  1.00  0.73           C  
ATOM    923  OE1 GLN A  61       1.347  25.322  23.972  1.00  0.73           O  
ATOM    924  NE2 GLN A  61       0.149  26.379  22.395  1.00  0.73           N  
ATOM    925  H   GLN A  61      -0.339  21.504  23.176  1.00  0.73           H  
ATOM    926  HA  GLN A  61       1.232  21.697  20.809  1.00  0.73           H  
ATOM    927 1HB  GLN A  61       1.558  22.865  23.600  1.00  0.73           H  
ATOM    928 2HB  GLN A  61       2.609  23.302  22.257  1.00  0.73           H  
ATOM    929 1HG  GLN A  61       0.777  24.262  21.042  1.00  0.73           H  
ATOM    930 2HG  GLN A  61      -0.404  23.631  22.208  1.00  0.73           H  
ATOM    931 1HE2 GLN A  61       0.201  27.249  22.886  1.00  0.73           H  
ATOM    932 2HE2 GLN A  61      -0.339  26.328  21.526  1.00  0.73           H  
ATOM    933  N   LYS A  62       2.655  20.101  23.335  1.00  0.69           N  
ATOM    934  CA  LYS A  62       3.781  19.220  23.604  1.00  0.69           C  
ATOM    935  C   LYS A  62       3.761  17.997  22.699  1.00  0.69           C  
ATOM    936  O   LYS A  62       4.806  17.590  22.188  1.00  0.69           O  
ATOM    937  CB  LYS A  62       3.806  18.808  25.076  1.00  0.69           C  
ATOM    938  CG  LYS A  62       4.229  19.933  26.019  1.00  0.69           C  
ATOM    939  CD  LYS A  62       4.203  19.498  27.478  1.00  0.69           C  
ATOM    940  CE  LYS A  62       4.681  20.625  28.390  1.00  0.69           C  
ATOM    941  NZ  LYS A  62       4.628  20.247  29.831  1.00  0.69           N  
ATOM    942  H   LYS A  62       1.984  20.316  24.076  1.00  0.69           H  
ATOM    943  HA  LYS A  62       4.698  19.772  23.399  1.00  0.69           H  
ATOM    944 1HB  LYS A  62       2.811  18.475  25.373  1.00  0.69           H  
ATOM    945 2HB  LYS A  62       4.488  17.971  25.211  1.00  0.69           H  
ATOM    946 1HG  LYS A  62       5.241  20.248  25.763  1.00  0.69           H  
ATOM    947 2HG  LYS A  62       3.567  20.784  25.890  1.00  0.69           H  
ATOM    948 1HD  LYS A  62       3.178  19.235  27.754  1.00  0.69           H  
ATOM    949 2HD  LYS A  62       4.838  18.626  27.618  1.00  0.69           H  
ATOM    950 1HE  LYS A  62       5.706  20.881  28.131  1.00  0.69           H  
ATOM    951 2HE  LYS A  62       4.055  21.496  28.230  1.00  0.69           H  
ATOM    952 1HZ  LYS A  62       4.951  21.029  30.397  1.00  0.69           H  
ATOM    953 2HZ  LYS A  62       3.675  20.018  30.092  1.00  0.69           H  
ATOM    954 3HZ  LYS A  62       5.218  19.449  29.994  1.00  0.69           H  
ATOM    955  N   ARG A  63       2.581  17.425  22.462  1.00  0.65           N  
ATOM    956  CA  ARG A  63       2.490  16.277  21.570  1.00  0.65           C  
ATOM    957  C   ARG A  63       2.928  16.652  20.156  1.00  0.65           C  
ATOM    958  O   ARG A  63       3.673  15.914  19.497  1.00  0.65           O  
ATOM    959  CB  ARG A  63       1.072  15.737  21.572  1.00  0.65           C  
ATOM    960  CG  ARG A  63       0.705  15.069  22.851  1.00  0.65           C  
ATOM    961  CD  ARG A  63      -0.626  14.457  22.840  1.00  0.65           C  
ATOM    962  NE  ARG A  63      -0.860  13.752  24.093  1.00  0.65           N  
ATOM    963  CZ  ARG A  63      -1.726  14.087  25.053  1.00  0.65           C  
ATOM    964  NH1 ARG A  63      -2.546  15.104  24.926  1.00  0.65           N  
ATOM    965  NH2 ARG A  63      -1.734  13.348  26.136  1.00  0.65           N  
ATOM    966  H   ARG A  63       1.740  17.786  22.919  1.00  0.65           H  
ATOM    967  HA  ARG A  63       3.151  15.495  21.944  1.00  0.65           H  
ATOM    968 1HB  ARG A  63       0.364  16.547  21.397  1.00  0.65           H  
ATOM    969 2HB  ARG A  63       0.952  15.020  20.785  1.00  0.65           H  
ATOM    970 1HG  ARG A  63       1.405  14.273  22.993  1.00  0.65           H  
ATOM    971 2HG  ARG A  63       0.776  15.762  23.680  1.00  0.65           H  
ATOM    972 1HD  ARG A  63      -1.382  15.241  22.744  1.00  0.65           H  
ATOM    973 2HD  ARG A  63      -0.729  13.769  22.023  1.00  0.65           H  
ATOM    974  HE  ARG A  63      -0.242  12.961  24.321  1.00  0.65           H  
ATOM    975 1HH1 ARG A  63      -2.520  15.669  24.084  1.00  0.65           H  
ATOM    976 2HH1 ARG A  63      -3.183  15.319  25.676  1.00  0.65           H  
ATOM    977 1HH2 ARG A  63      -1.048  12.572  26.187  1.00  0.65           H  
ATOM    978 2HH2 ARG A  63      -2.372  13.538  26.885  1.00  0.65           H  
ATOM    979  N   ALA A  64       2.485  17.823  19.695  1.00  0.63           N  
ATOM    980  CA  ALA A  64       2.846  18.297  18.368  1.00  0.63           C  
ATOM    981  C   ALA A  64       4.357  18.506  18.275  1.00  0.63           C  
ATOM    982  O   ALA A  64       4.991  18.173  17.265  1.00  0.63           O  
ATOM    983  CB  ALA A  64       2.078  19.562  18.074  1.00  0.63           C  
ATOM    984  H   ALA A  64       1.862  18.388  20.275  1.00  0.63           H  
ATOM    985  HA  ALA A  64       2.572  17.543  17.648  1.00  0.63           H  
ATOM    986 1HB  ALA A  64       2.311  19.908  17.076  1.00  0.63           H  
ATOM    987 2HB  ALA A  64       1.027  19.356  18.142  1.00  0.63           H  
ATOM    988 3HB  ALA A  64       2.342  20.320  18.803  1.00  0.63           H  
ATOM    989  N   GLN A  65       4.946  19.024  19.352  1.00  0.61           N  
ATOM    990  CA  GLN A  65       6.380  19.234  19.415  1.00  0.61           C  
ATOM    991  C   GLN A  65       7.111  17.902  19.418  1.00  0.61           C  
ATOM    992  O   GLN A  65       8.161  17.788  18.798  1.00  0.61           O  
ATOM    993  CB  GLN A  65       6.759  20.064  20.638  1.00  0.61           C  
ATOM    994  CG  GLN A  65       6.304  21.505  20.554  1.00  0.61           C  
ATOM    995  CD  GLN A  65       6.520  22.274  21.830  1.00  0.61           C  
ATOM    996  OE1 GLN A  65       6.747  21.703  22.904  1.00  0.61           O  
ATOM    997  NE2 GLN A  65       6.445  23.596  21.728  1.00  0.61           N  
ATOM    998  H   GLN A  65       4.374  19.307  20.147  1.00  0.61           H  
ATOM    999  HA  GLN A  65       6.684  19.783  18.527  1.00  0.61           H  
ATOM   1000 1HB  GLN A  65       6.317  19.620  21.524  1.00  0.61           H  
ATOM   1001 2HB  GLN A  65       7.840  20.050  20.765  1.00  0.61           H  
ATOM   1002 1HG  GLN A  65       6.862  22.000  19.762  1.00  0.61           H  
ATOM   1003 2HG  GLN A  65       5.261  21.523  20.326  1.00  0.61           H  
ATOM   1004 1HE2 GLN A  65       6.575  24.169  22.538  1.00  0.61           H  
ATOM   1005 2HE2 GLN A  65       6.257  24.019  20.842  1.00  0.61           H  
ATOM   1006  N   ALA A  66       6.557  16.877  20.092  1.00  0.59           N  
ATOM   1007  CA  ALA A  66       7.194  15.558  20.119  1.00  0.59           C  
ATOM   1008  C   ALA A  66       7.334  15.027  18.699  1.00  0.59           C  
ATOM   1009  O   ALA A  66       8.375  14.470  18.331  1.00  0.59           O  
ATOM   1010  CB  ALA A  66       6.382  14.580  20.964  1.00  0.59           C  
ATOM   1011  H   ALA A  66       5.701  17.030  20.623  1.00  0.59           H  
ATOM   1012  HA  ALA A  66       8.188  15.667  20.550  1.00  0.59           H  
ATOM   1013 1HB  ALA A  66       6.877  13.611  20.984  1.00  0.59           H  
ATOM   1014 2HB  ALA A  66       6.289  14.961  21.982  1.00  0.59           H  
ATOM   1015 3HB  ALA A  66       5.394  14.462  20.539  1.00  0.59           H  
ATOM   1016  N   VAL A  67       6.304  15.256  17.881  1.00  0.58           N  
ATOM   1017  CA  VAL A  67       6.354  14.853  16.485  1.00  0.58           C  
ATOM   1018  C   VAL A  67       7.405  15.621  15.713  1.00  0.58           C  
ATOM   1019  O   VAL A  67       8.229  15.024  15.017  1.00  0.58           O  
ATOM   1020  CB  VAL A  67       4.993  15.046  15.823  1.00  0.58           C  
ATOM   1021  CG1 VAL A  67       5.108  14.863  14.342  1.00  0.58           C  
ATOM   1022  CG2 VAL A  67       4.057  14.052  16.358  1.00  0.58           C  
ATOM   1023  H   VAL A  67       5.462  15.700  18.259  1.00  0.58           H  
ATOM   1024  HA  VAL A  67       6.603  13.794  16.445  1.00  0.58           H  
ATOM   1025  HB  VAL A  67       4.626  16.038  16.028  1.00  0.58           H  
ATOM   1026 1HG1 VAL A  67       4.131  14.991  13.883  1.00  0.58           H  
ATOM   1027 2HG1 VAL A  67       5.795  15.602  13.938  1.00  0.58           H  
ATOM   1028 3HG1 VAL A  67       5.480  13.893  14.143  1.00  0.58           H  
ATOM   1029 1HG2 VAL A  67       3.099  14.176  15.890  1.00  0.58           H  
ATOM   1030 2HG2 VAL A  67       4.441  13.072  16.129  1.00  0.58           H  
ATOM   1031 3HG2 VAL A  67       3.963  14.184  17.433  1.00  0.58           H  
ATOM   1032  N   VAL A  68       7.422  16.943  15.866  1.00  0.58           N  
ATOM   1033  CA  VAL A  68       8.415  17.724  15.150  1.00  0.58           C  
ATOM   1034  C   VAL A  68       9.827  17.378  15.566  1.00  0.58           C  
ATOM   1035  O   VAL A  68      10.700  17.206  14.714  1.00  0.58           O  
ATOM   1036  CB  VAL A  68       8.156  19.228  15.297  1.00  0.58           C  
ATOM   1037  CG1 VAL A  68       9.335  20.025  14.745  1.00  0.58           C  
ATOM   1038  CG2 VAL A  68       6.944  19.534  14.484  1.00  0.58           C  
ATOM   1039  H   VAL A  68       6.725  17.399  16.460  1.00  0.58           H  
ATOM   1040  HA  VAL A  68       8.313  17.490  14.091  1.00  0.58           H  
ATOM   1041  HB  VAL A  68       8.011  19.496  16.346  1.00  0.58           H  
ATOM   1042 1HG1 VAL A  68       9.125  21.091  14.828  1.00  0.58           H  
ATOM   1043 2HG1 VAL A  68      10.232  19.785  15.320  1.00  0.58           H  
ATOM   1044 3HG1 VAL A  68       9.499  19.775  13.711  1.00  0.58           H  
ATOM   1045 1HG2 VAL A  68       6.725  20.574  14.508  1.00  0.58           H  
ATOM   1046 2HG2 VAL A  68       7.136  19.242  13.459  1.00  0.58           H  
ATOM   1047 3HG2 VAL A  68       6.102  18.968  14.879  1.00  0.58           H  
ATOM   1048  N   ASN A  69      10.063  17.250  16.864  1.00  0.58           N  
ATOM   1049  CA  ASN A  69      11.390  16.930  17.335  1.00  0.58           C  
ATOM   1050  C   ASN A  69      11.828  15.585  16.793  1.00  0.58           C  
ATOM   1051  O   ASN A  69      12.959  15.449  16.348  1.00  0.58           O  
ATOM   1052  CB  ASN A  69      11.420  16.926  18.846  1.00  0.58           C  
ATOM   1053  CG  ASN A  69      11.332  18.305  19.427  1.00  0.58           C  
ATOM   1054  OD1 ASN A  69      11.629  19.305  18.761  1.00  0.58           O  
ATOM   1055  ND2 ASN A  69      10.915  18.383  20.665  1.00  0.58           N  
ATOM   1056  H   ASN A  69       9.315  17.389  17.530  1.00  0.58           H  
ATOM   1057  HA  ASN A  69      12.085  17.682  16.963  1.00  0.58           H  
ATOM   1058 1HB  ASN A  69      10.576  16.335  19.216  1.00  0.58           H  
ATOM   1059 2HB  ASN A  69      12.333  16.448  19.193  1.00  0.58           H  
ATOM   1060 1HD2 ASN A  69      10.824  19.275  21.107  1.00  0.58           H  
ATOM   1061 2HD2 ASN A  69      10.677  17.551  21.162  1.00  0.58           H  
ATOM   1062  N   ALA A  70      10.933  14.594  16.754  1.00  0.58           N  
ATOM   1063  CA  ALA A  70      11.305  13.303  16.191  1.00  0.58           C  
ATOM   1064  C   ALA A  70      11.664  13.432  14.708  1.00  0.58           C  
ATOM   1065  O   ALA A  70      12.699  12.927  14.249  1.00  0.58           O  
ATOM   1066  CB  ALA A  70      10.160  12.329  16.368  1.00  0.58           C  
ATOM   1067  H   ALA A  70       9.995  14.716  17.143  1.00  0.58           H  
ATOM   1068  HA  ALA A  70      12.183  12.936  16.722  1.00  0.58           H  
ATOM   1069 1HB  ALA A  70      10.430  11.356  15.964  1.00  0.58           H  
ATOM   1070 2HB  ALA A  70       9.935  12.240  17.427  1.00  0.58           H  
ATOM   1071 3HB  ALA A  70       9.295  12.718  15.848  1.00  0.58           H  
ATOM   1072  N   LEU A  71      10.876  14.203  13.966  1.00  0.58           N  
ATOM   1073  CA  LEU A  71      11.142  14.359  12.548  1.00  0.58           C  
ATOM   1074  C   LEU A  71      12.503  15.006  12.308  1.00  0.58           C  
ATOM   1075  O   LEU A  71      13.264  14.546  11.451  1.00  0.58           O  
ATOM   1076  CB  LEU A  71      10.008  15.145  11.910  1.00  0.58           C  
ATOM   1077  CG  LEU A  71       8.640  14.398  11.809  1.00  0.58           C  
ATOM   1078  CD1 LEU A  71       7.569  15.387  11.409  1.00  0.58           C  
ATOM   1079  CD2 LEU A  71       8.746  13.274  10.762  1.00  0.58           C  
ATOM   1080  H   LEU A  71      10.049  14.642  14.378  1.00  0.58           H  
ATOM   1081  HA  LEU A  71      11.141  13.389  12.082  1.00  0.58           H  
ATOM   1082 1HB  LEU A  71       9.848  16.042  12.503  1.00  0.58           H  
ATOM   1083 2HB  LEU A  71      10.305  15.436  10.911  1.00  0.58           H  
ATOM   1084  HG  LEU A  71       8.377  13.968  12.773  1.00  0.58           H  
ATOM   1085 1HD1 LEU A  71       6.607  14.878  11.329  1.00  0.58           H  
ATOM   1086 2HD1 LEU A  71       7.504  16.173  12.160  1.00  0.58           H  
ATOM   1087 3HD1 LEU A  71       7.840  15.819  10.461  1.00  0.58           H  
ATOM   1088 1HD2 LEU A  71       7.793  12.749  10.680  1.00  0.58           H  
ATOM   1089 2HD2 LEU A  71       9.003  13.701   9.792  1.00  0.58           H  
ATOM   1090 3HD2 LEU A  71       9.518  12.566  11.061  1.00  0.58           H  
ATOM   1091  N   VAL A  72      12.859  15.984  13.139  1.00  0.58           N  
ATOM   1092  CA  VAL A  72      14.134  16.671  12.999  1.00  0.58           C  
ATOM   1093  C   VAL A  72      15.329  15.874  13.558  1.00  0.58           C  
ATOM   1094  O   VAL A  72      16.355  15.717  12.888  1.00  0.58           O  
ATOM   1095  CB  VAL A  72      14.065  18.029  13.735  1.00  0.58           C  
ATOM   1096  CG1 VAL A  72      15.425  18.714  13.707  1.00  0.58           C  
ATOM   1097  CG2 VAL A  72      13.001  18.923  13.082  1.00  0.58           C  
ATOM   1098  H   VAL A  72      12.192  16.304  13.842  1.00  0.58           H  
ATOM   1099  HA  VAL A  72      14.304  16.853  11.942  1.00  0.58           H  
ATOM   1100  HB  VAL A  72      13.797  17.850  14.779  1.00  0.58           H  
ATOM   1101 1HG1 VAL A  72      15.365  19.660  14.240  1.00  0.58           H  
ATOM   1102 2HG1 VAL A  72      16.166  18.074  14.184  1.00  0.58           H  
ATOM   1103 3HG1 VAL A  72      15.711  18.896  12.668  1.00  0.58           H  
ATOM   1104 1HG2 VAL A  72      12.940  19.867  13.617  1.00  0.58           H  
ATOM   1105 2HG2 VAL A  72      13.261  19.109  12.052  1.00  0.58           H  
ATOM   1106 3HG2 VAL A  72      12.043  18.429  13.121  1.00  0.58           H  
ATOM   1107  N   LYS A  73      15.202  15.368  14.784  1.00  0.58           N  
ATOM   1108  CA  LYS A  73      16.295  14.696  15.483  1.00  0.58           C  
ATOM   1109  C   LYS A  73      16.517  13.232  15.113  1.00  0.58           C  
ATOM   1110  O   LYS A  73      17.645  12.746  15.205  1.00  0.58           O  
ATOM   1111  CB  LYS A  73      16.062  14.769  16.992  1.00  0.58           C  
ATOM   1112  CG  LYS A  73      16.146  16.179  17.566  1.00  0.58           C  
ATOM   1113  CD  LYS A  73      15.918  16.183  19.072  1.00  0.58           C  
ATOM   1114  CE  LYS A  73      16.010  17.592  19.642  1.00  0.58           C  
ATOM   1115  NZ  LYS A  73      15.807  17.610  21.120  1.00  0.58           N  
ATOM   1116  H   LYS A  73      14.327  15.482  15.273  1.00  0.58           H  
ATOM   1117  HA  LYS A  73      17.214  15.233  15.251  1.00  0.58           H  
ATOM   1118 1HB  LYS A  73      15.078  14.361  17.226  1.00  0.58           H  
ATOM   1119 2HB  LYS A  73      16.799  14.151  17.501  1.00  0.58           H  
ATOM   1120 1HG  LYS A  73      17.123  16.607  17.344  1.00  0.58           H  
ATOM   1121 2HG  LYS A  73      15.377  16.795  17.090  1.00  0.58           H  
ATOM   1122 1HD  LYS A  73      14.925  15.779  19.283  1.00  0.58           H  
ATOM   1123 2HD  LYS A  73      16.660  15.551  19.557  1.00  0.58           H  
ATOM   1124 1HE  LYS A  73      16.991  18.006  19.415  1.00  0.58           H  
ATOM   1125 2HE  LYS A  73      15.245  18.216  19.175  1.00  0.58           H  
ATOM   1126 1HZ  LYS A  73      15.874  18.560  21.457  1.00  0.58           H  
ATOM   1127 2HZ  LYS A  73      14.895  17.239  21.340  1.00  0.58           H  
ATOM   1128 3HZ  LYS A  73      16.517  17.045  21.564  1.00  0.58           H  
ATOM   1129  N   LYS A  74      15.464  12.514  14.715  1.00  0.59           N  
ATOM   1130  CA  LYS A  74      15.615  11.099  14.403  1.00  0.59           C  
ATOM   1131  C   LYS A  74      15.642  10.864  12.906  1.00  0.59           C  
ATOM   1132  O   LYS A  74      16.361   9.985  12.427  1.00  0.59           O  
ATOM   1133  CB  LYS A  74      14.481  10.288  15.024  1.00  0.59           C  
ATOM   1134  CG  LYS A  74      14.474  10.311  16.547  1.00  0.59           C  
ATOM   1135  CD  LYS A  74      13.339   9.474  17.139  1.00  0.59           C  
ATOM   1136  CE  LYS A  74      13.387   9.504  18.669  1.00  0.59           C  
ATOM   1137  NZ  LYS A  74      12.284   8.723  19.294  1.00  0.59           N  
ATOM   1138  H   LYS A  74      14.536  12.923  14.648  1.00  0.59           H  
ATOM   1139  HA  LYS A  74      16.560  10.748  14.814  1.00  0.59           H  
ATOM   1140 1HB  LYS A  74      13.525  10.660  14.674  1.00  0.59           H  
ATOM   1141 2HB  LYS A  74      14.559   9.252  14.699  1.00  0.59           H  
ATOM   1142 1HG  LYS A  74      15.429   9.937  16.917  1.00  0.59           H  
ATOM   1143 2HG  LYS A  74      14.358  11.344  16.880  1.00  0.59           H  
ATOM   1144 1HD  LYS A  74      12.379   9.869  16.803  1.00  0.59           H  
ATOM   1145 2HD  LYS A  74      13.421   8.439  16.800  1.00  0.59           H  
ATOM   1146 1HE  LYS A  74      14.339   9.092  18.999  1.00  0.59           H  
ATOM   1147 2HE  LYS A  74      13.316  10.540  19.002  1.00  0.59           H  
ATOM   1148 1HZ  LYS A  74      12.351   8.765  20.293  1.00  0.59           H  
ATOM   1149 2HZ  LYS A  74      11.391   9.087  19.010  1.00  0.59           H  
ATOM   1150 3HZ  LYS A  74      12.324   7.733  19.004  1.00  0.59           H  
ATOM   1151  N   TYR A  75      14.886  11.659  12.155  1.00  0.59           N  
ATOM   1152  CA  TYR A  75      14.826  11.421  10.720  1.00  0.59           C  
ATOM   1153  C   TYR A  75      15.609  12.433   9.873  1.00  0.59           C  
ATOM   1154  O   TYR A  75      15.812  12.223   8.671  1.00  0.59           O  
ATOM   1155  CB  TYR A  75      13.377  11.347  10.292  1.00  0.59           C  
ATOM   1156  CG  TYR A  75      12.668  10.230  10.974  1.00  0.59           C  
ATOM   1157  CD1 TYR A  75      11.814  10.469  12.046  1.00  0.59           C  
ATOM   1158  CD2 TYR A  75      12.892   8.961  10.553  1.00  0.59           C  
ATOM   1159  CE1 TYR A  75      11.182   9.448  12.666  1.00  0.59           C  
ATOM   1160  CE2 TYR A  75      12.270   7.937  11.174  1.00  0.59           C  
ATOM   1161  CZ  TYR A  75      11.412   8.176  12.224  1.00  0.59           C  
ATOM   1162  OH  TYR A  75      10.779   7.136  12.800  1.00  0.59           O  
ATOM   1163  H   TYR A  75      14.295  12.363  12.603  1.00  0.59           H  
ATOM   1164  HA  TYR A  75      15.267  10.445  10.526  1.00  0.59           H  
ATOM   1165 1HB  TYR A  75      12.861  12.275  10.506  1.00  0.59           H  
ATOM   1166 2HB  TYR A  75      13.344  11.174   9.232  1.00  0.59           H  
ATOM   1167  HD1 TYR A  75      11.651  11.452  12.389  1.00  0.59           H  
ATOM   1168  HD2 TYR A  75      13.568   8.770   9.722  1.00  0.59           H  
ATOM   1169  HE1 TYR A  75      10.506   9.638  13.499  1.00  0.59           H  
ATOM   1170  HE2 TYR A  75      12.446   6.919  10.835  1.00  0.59           H  
ATOM   1171  HH  TYR A  75      10.703   6.435  12.151  1.00  0.59           H  
ATOM   1172  N   GLY A  76      16.093  13.508  10.489  1.00  0.60           N  
ATOM   1173  CA  GLY A  76      16.857  14.518   9.762  1.00  0.60           C  
ATOM   1174  C   GLY A  76      16.027  15.492   8.919  1.00  0.60           C  
ATOM   1175  O   GLY A  76      16.531  16.045   7.937  1.00  0.60           O  
ATOM   1176  H   GLY A  76      15.918  13.643  11.477  1.00  0.60           H  
ATOM   1177 1HA  GLY A  76      17.432  15.094  10.489  1.00  0.60           H  
ATOM   1178 2HA  GLY A  76      17.584  14.021   9.124  1.00  0.60           H  
ATOM   1179  N   VAL A  77      14.758  15.690   9.260  1.00  0.61           N  
ATOM   1180  CA  VAL A  77      13.941  16.616   8.487  1.00  0.61           C  
ATOM   1181  C   VAL A  77      14.319  18.039   8.868  1.00  0.61           C  
ATOM   1182  O   VAL A  77      14.366  18.385  10.041  1.00  0.61           O  
ATOM   1183  CB  VAL A  77      12.437  16.399   8.743  1.00  0.61           C  
ATOM   1184  CG1 VAL A  77      11.611  17.451   8.012  1.00  0.61           C  
ATOM   1185  CG2 VAL A  77      12.028  14.991   8.298  1.00  0.61           C  
ATOM   1186  H   VAL A  77      14.361  15.220  10.073  1.00  0.61           H  
ATOM   1187  HA  VAL A  77      14.142  16.466   7.426  1.00  0.61           H  
ATOM   1188  HB  VAL A  77      12.244  16.517   9.805  1.00  0.61           H  
ATOM   1189 1HG1 VAL A  77      10.568  17.299   8.219  1.00  0.61           H  
ATOM   1190 2HG1 VAL A  77      11.896  18.447   8.353  1.00  0.61           H  
ATOM   1191 3HG1 VAL A  77      11.782  17.372   6.941  1.00  0.61           H  
ATOM   1192 1HG2 VAL A  77      10.972  14.841   8.503  1.00  0.61           H  
ATOM   1193 2HG2 VAL A  77      12.212  14.869   7.230  1.00  0.61           H  
ATOM   1194 3HG2 VAL A  77      12.612  14.255   8.854  1.00  0.61           H  
ATOM   1195  N   ASP A  78      14.582  18.866   7.873  1.00  0.62           N  
ATOM   1196  CA  ASP A  78      14.959  20.251   8.108  1.00  0.62           C  
ATOM   1197  C   ASP A  78      13.880  20.965   8.902  1.00  0.62           C  
ATOM   1198  O   ASP A  78      12.741  21.081   8.450  1.00  0.62           O  
ATOM   1199  CB  ASP A  78      15.218  20.943   6.770  1.00  0.62           C  
ATOM   1200  CG  ASP A  78      15.752  22.397   6.849  1.00  0.62           C  
ATOM   1201  OD1 ASP A  78      15.439  23.138   7.773  1.00  0.62           O  
ATOM   1202  OD2 ASP A  78      16.465  22.756   5.944  1.00  0.62           O  
ATOM   1203  H   ASP A  78      14.536  18.515   6.928  1.00  0.62           H  
ATOM   1204  HA  ASP A  78      15.881  20.264   8.692  1.00  0.62           H  
ATOM   1205 1HB  ASP A  78      15.938  20.349   6.201  1.00  0.62           H  
ATOM   1206 2HB  ASP A  78      14.296  20.952   6.204  1.00  0.62           H  
ATOM   1207  N   SER A  79      14.253  21.479  10.073  1.00  0.63           N  
ATOM   1208  CA  SER A  79      13.316  22.128  10.978  1.00  0.63           C  
ATOM   1209  C   SER A  79      12.615  23.340  10.375  1.00  0.63           C  
ATOM   1210  O   SER A  79      11.527  23.696  10.817  1.00  0.63           O  
ATOM   1211  CB  SER A  79      14.044  22.573  12.234  1.00  0.63           C  
ATOM   1212  OG  SER A  79      14.971  23.582  11.946  1.00  0.63           O  
ATOM   1213  H   SER A  79      15.216  21.374  10.355  1.00  0.63           H  
ATOM   1214  HA  SER A  79      12.553  21.398  11.249  1.00  0.63           H  
ATOM   1215 1HB  SER A  79      13.320  22.935  12.963  1.00  0.63           H  
ATOM   1216 2HB  SER A  79      14.557  21.721  12.676  1.00  0.63           H  
ATOM   1217  HG  SER A  79      14.471  24.283  11.516  1.00  0.63           H  
ATOM   1218  N   SER A  80      13.184  23.956   9.333  1.00  0.63           N  
ATOM   1219  CA  SER A  80      12.539  25.130   8.738  1.00  0.63           C  
ATOM   1220  C   SER A  80      11.284  24.744   7.956  1.00  0.63           C  
ATOM   1221  O   SER A  80      10.473  25.606   7.590  1.00  0.63           O  
ATOM   1222  CB  SER A  80      13.501  25.891   7.849  1.00  0.63           C  
ATOM   1223  OG  SER A  80      13.860  25.146   6.734  1.00  0.63           O  
ATOM   1224  H   SER A  80      14.069  23.607   8.935  1.00  0.63           H  
ATOM   1225  HA  SER A  80      12.236  25.795   9.547  1.00  0.63           H  
ATOM   1226 1HB  SER A  80      13.036  26.822   7.531  1.00  0.63           H  
ATOM   1227 2HB  SER A  80      14.395  26.146   8.415  1.00  0.63           H  
ATOM   1228  HG  SER A  80      14.495  24.469   7.072  1.00  0.63           H  
ATOM   1229  N   ARG A  81      11.125  23.443   7.709  1.00  0.63           N  
ATOM   1230  CA  ARG A  81       9.983  22.936   6.991  1.00  0.63           C  
ATOM   1231  C   ARG A  81       8.922  22.376   7.943  1.00  0.63           C  
ATOM   1232  O   ARG A  81       7.955  21.768   7.483  1.00  0.63           O  
ATOM   1233  CB  ARG A  81      10.408  21.882   5.972  1.00  0.63           C  
ATOM   1234  CG  ARG A  81      11.205  22.443   4.778  1.00  0.63           C  
ATOM   1235  CD  ARG A  81      11.839  21.370   3.948  1.00  0.63           C  
ATOM   1236  NE  ARG A  81      12.472  21.911   2.737  1.00  0.63           N  
ATOM   1237  CZ  ARG A  81      13.652  22.564   2.651  1.00  0.63           C  
ATOM   1238  NH1 ARG A  81      14.386  22.776   3.709  1.00  0.63           N  
ATOM   1239  NH2 ARG A  81      14.062  22.998   1.473  1.00  0.63           N  
ATOM   1240  H   ARG A  81      11.819  22.769   8.035  1.00  0.63           H  
ATOM   1241  HA  ARG A  81       9.553  23.760   6.429  1.00  0.63           H  
ATOM   1242 1HB  ARG A  81      11.028  21.133   6.465  1.00  0.63           H  
ATOM   1243 2HB  ARG A  81       9.526  21.375   5.577  1.00  0.63           H  
ATOM   1244 1HG  ARG A  81      10.533  23.016   4.135  1.00  0.63           H  
ATOM   1245 2HG  ARG A  81      12.000  23.097   5.149  1.00  0.63           H  
ATOM   1246 1HD  ARG A  81      12.596  20.854   4.530  1.00  0.63           H  
ATOM   1247 2HD  ARG A  81      11.071  20.658   3.634  1.00  0.63           H  
ATOM   1248  HE  ARG A  81      11.963  21.788   1.867  1.00  0.63           H  
ATOM   1249 1HH1 ARG A  81      14.077  22.453   4.610  1.00  0.63           H  
ATOM   1250 2HH1 ARG A  81      15.270  23.271   3.632  1.00  0.63           H  
ATOM   1251 1HH2 ARG A  81      13.479  22.849   0.649  1.00  0.63           H  
ATOM   1252 2HH2 ARG A  81      14.939  23.488   1.395  1.00  0.63           H  
ATOM   1253  N   LEU A  82       9.101  22.569   9.261  1.00  0.64           N  
ATOM   1254  CA  LEU A  82       8.120  22.099  10.239  1.00  0.64           C  
ATOM   1255  C   LEU A  82       7.652  23.175  11.227  1.00  0.64           C  
ATOM   1256  O   LEU A  82       8.436  23.732  11.997  1.00  0.64           O  
ATOM   1257  CB  LEU A  82       8.686  20.915  11.006  1.00  0.64           C  
ATOM   1258  CG  LEU A  82       8.910  19.628  10.195  1.00  0.64           C  
ATOM   1259  CD1 LEU A  82       9.689  18.609  10.999  1.00  0.64           C  
ATOM   1260  CD2 LEU A  82       7.560  19.079   9.842  1.00  0.64           C  
ATOM   1261  H   LEU A  82       9.923  23.064   9.607  1.00  0.64           H  
ATOM   1262  HA  LEU A  82       7.248  21.750   9.696  1.00  0.64           H  
ATOM   1263 1HB  LEU A  82       9.646  21.211  11.433  1.00  0.64           H  
ATOM   1264 2HB  LEU A  82       8.006  20.687  11.816  1.00  0.64           H  
ATOM   1265  HG  LEU A  82       9.471  19.852   9.289  1.00  0.64           H  
ATOM   1266 1HD1 LEU A  82       9.817  17.716  10.407  1.00  0.64           H  
ATOM   1267 2HD1 LEU A  82      10.662  19.017  11.251  1.00  0.64           H  
ATOM   1268 3HD1 LEU A  82       9.148  18.362  11.904  1.00  0.64           H  
ATOM   1269 1HD2 LEU A  82       7.676  18.179   9.256  1.00  0.64           H  
ATOM   1270 2HD2 LEU A  82       7.004  18.854  10.752  1.00  0.64           H  
ATOM   1271 3HD2 LEU A  82       7.027  19.829   9.270  1.00  0.64           H  
ATOM   1272  N   LYS A  83       6.348  23.420  11.231  1.00  0.66           N  
ATOM   1273  CA  LYS A  83       5.719  24.408  12.112  1.00  0.66           C  
ATOM   1274  C   LYS A  83       4.822  23.706  13.133  1.00  0.66           C  
ATOM   1275  O   LYS A  83       4.217  22.685  12.813  1.00  0.66           O  
ATOM   1276  CB  LYS A  83       4.924  25.426  11.278  1.00  0.66           C  
ATOM   1277  CG  LYS A  83       4.270  26.575  12.063  1.00  0.66           C  
ATOM   1278  CD  LYS A  83       3.504  27.498  11.117  1.00  0.66           C  
ATOM   1279  CE  LYS A  83       2.942  28.729  11.829  1.00  0.66           C  
ATOM   1280  NZ  LYS A  83       2.035  28.358  12.939  1.00  0.66           N  
ATOM   1281  H   LYS A  83       5.771  22.925  10.547  1.00  0.66           H  
ATOM   1282  HA  LYS A  83       6.498  24.939  12.659  1.00  0.66           H  
ATOM   1283 1HB  LYS A  83       5.585  25.870  10.533  1.00  0.66           H  
ATOM   1284 2HB  LYS A  83       4.133  24.907  10.733  1.00  0.66           H  
ATOM   1285 1HG  LYS A  83       3.550  26.173  12.786  1.00  0.66           H  
ATOM   1286 2HG  LYS A  83       5.026  27.144  12.600  1.00  0.66           H  
ATOM   1287 1HD  LYS A  83       4.156  27.816  10.303  1.00  0.66           H  
ATOM   1288 2HD  LYS A  83       2.666  26.937  10.692  1.00  0.66           H  
ATOM   1289 1HE  LYS A  83       3.755  29.336  12.221  1.00  0.66           H  
ATOM   1290 2HE  LYS A  83       2.379  29.316  11.104  1.00  0.66           H  
ATOM   1291 1HZ  LYS A  83       1.648  29.165  13.389  1.00  0.66           H  
ATOM   1292 2HZ  LYS A  83       1.269  27.779  12.600  1.00  0.66           H  
ATOM   1293 3HZ  LYS A  83       2.521  27.811  13.634  1.00  0.66           H  
ATOM   1294  N   VAL A  84       4.762  24.224  14.363  1.00  0.72           N  
ATOM   1295  CA  VAL A  84       3.873  23.649  15.381  1.00  0.72           C  
ATOM   1296  C   VAL A  84       2.719  24.561  15.786  1.00  0.72           C  
ATOM   1297  O   VAL A  84       2.922  25.727  16.137  1.00  0.72           O  
ATOM   1298  CB  VAL A  84       4.646  23.265  16.660  1.00  0.72           C  
ATOM   1299  CG1 VAL A  84       3.678  22.781  17.706  1.00  0.72           C  
ATOM   1300  CG2 VAL A  84       5.607  22.163  16.362  1.00  0.72           C  
ATOM   1301  H   VAL A  84       5.309  25.043  14.587  1.00  0.72           H  
ATOM   1302  HA  VAL A  84       3.440  22.733  14.975  1.00  0.72           H  
ATOM   1303  HB  VAL A  84       5.176  24.133  17.049  1.00  0.72           H  
ATOM   1304 1HG1 VAL A  84       4.206  22.493  18.597  1.00  0.72           H  
ATOM   1305 2HG1 VAL A  84       2.966  23.564  17.954  1.00  0.72           H  
ATOM   1306 3HG1 VAL A  84       3.159  21.943  17.303  1.00  0.72           H  
ATOM   1307 1HG2 VAL A  84       6.141  21.885  17.267  1.00  0.72           H  
ATOM   1308 2HG2 VAL A  84       5.050  21.300  15.989  1.00  0.72           H  
ATOM   1309 3HG2 VAL A  84       6.316  22.505  15.613  1.00  0.72           H  
ATOM   1310  N   ASP A  85       1.520  23.980  15.746  1.00  0.81           N  
ATOM   1311  CA  ASP A  85       0.244  24.589  16.099  1.00  0.81           C  
ATOM   1312  C   ASP A  85      -0.606  23.612  16.909  1.00  0.81           C  
ATOM   1313  O   ASP A  85      -0.197  22.476  17.169  1.00  0.81           O  
ATOM   1314  CB  ASP A  85      -0.527  25.032  14.847  1.00  0.81           C  
ATOM   1315  CG  ASP A  85      -0.004  26.320  14.224  1.00  0.81           C  
ATOM   1316  OD1 ASP A  85      -0.111  27.348  14.847  1.00  0.81           O  
ATOM   1317  OD2 ASP A  85       0.501  26.295  13.128  1.00  0.81           O  
ATOM   1318  H   ASP A  85       1.491  23.011  15.423  1.00  0.81           H  
ATOM   1319  HA  ASP A  85       0.435  25.466  16.719  1.00  0.81           H  
ATOM   1320 1HB  ASP A  85      -0.446  24.241  14.098  1.00  0.81           H  
ATOM   1321 2HB  ASP A  85      -1.582  25.152  15.079  1.00  0.81           H  
ATOM   1322  N   ALA A  86      -1.771  24.059  17.355  1.00  0.97           N  
ATOM   1323  CA  ALA A  86      -2.652  23.154  18.074  1.00  0.97           C  
ATOM   1324  C   ALA A  86      -4.107  23.521  17.871  1.00  0.97           C  
ATOM   1325  O   ALA A  86      -4.461  24.693  17.746  1.00  0.97           O  
ATOM   1326  CB  ALA A  86      -2.319  23.161  19.567  1.00  0.97           C  
ATOM   1327  H   ALA A  86      -2.063  25.008  17.164  1.00  0.97           H  
ATOM   1328  HA  ALA A  86      -2.513  22.156  17.677  1.00  0.97           H  
ATOM   1329 1HB  ALA A  86      -2.976  22.460  20.081  1.00  0.97           H  
ATOM   1330 2HB  ALA A  86      -1.283  22.858  19.715  1.00  0.97           H  
ATOM   1331 3HB  ALA A  86      -2.468  24.158  19.973  1.00  0.97           H  
ATOM   1332  N   GLY A  87      -4.943  22.490  17.856  1.00  1.20           N  
ATOM   1333  CA  GLY A  87      -6.389  22.631  17.817  1.00  1.20           C  
ATOM   1334  C   GLY A  87      -6.891  22.544  19.246  1.00  1.20           C  
ATOM   1335  O   GLY A  87      -7.884  23.176  19.629  1.00  1.20           O  
ATOM   1336  H   GLY A  87      -4.546  21.563  17.940  1.00  1.20           H  
ATOM   1337 1HA  GLY A  87      -6.665  23.585  17.371  1.00  1.20           H  
ATOM   1338 2HA  GLY A  87      -6.827  21.839  17.215  1.00  1.20           H  
ATOM   1339  N   GLY A  88      -6.159  21.794  20.071  1.00  1.49           N  
ATOM   1340  CA  GLY A  88      -6.560  21.679  21.459  1.00  1.49           C  
ATOM   1341  C   GLY A  88      -7.885  20.947  21.619  1.00  1.49           C  
ATOM   1342  O   GLY A  88      -7.946  19.724  21.773  1.00  1.49           O  
ATOM   1343  H   GLY A  88      -5.354  21.282  19.714  1.00  1.49           H  
ATOM   1344 1HA  GLY A  88      -5.786  21.152  22.013  1.00  1.49           H  
ATOM   1345 2HA  GLY A  88      -6.635  22.673  21.895  1.00  1.49           H  
ATOM   1346  N   GLY A  89      -8.947  21.728  21.696  1.00  1.84           N  
ATOM   1347  CA  GLY A  89     -10.260  21.206  22.040  1.00  1.84           C  
ATOM   1348  C   GLY A  89     -10.712  20.122  21.075  1.00  1.84           C  
ATOM   1349  O   GLY A  89     -10.431  20.161  19.874  1.00  1.84           O  
ATOM   1350  H   GLY A  89      -8.812  22.707  21.460  1.00  1.84           H  
ATOM   1351 1HA  GLY A  89     -10.234  20.805  23.053  1.00  1.84           H  
ATOM   1352 2HA  GLY A  89     -10.983  22.021  22.037  1.00  1.84           H  
ATOM   1353  N   VAL A  90     -11.509  19.198  21.604  1.00  2.20           N  
ATOM   1354  CA  VAL A  90     -12.015  18.049  20.863  1.00  2.20           C  
ATOM   1355  C   VAL A  90     -12.919  18.455  19.709  1.00  2.20           C  
ATOM   1356  O   VAL A  90     -13.021  17.753  18.710  1.00  2.20           O  
ATOM   1357  CB  VAL A  90     -12.771  17.132  21.837  1.00  2.20           C  
ATOM   1358  CG1 VAL A  90     -11.810  16.657  22.911  1.00  2.20           C  
ATOM   1359  CG2 VAL A  90     -13.932  17.880  22.489  1.00  2.20           C  
ATOM   1360  H   VAL A  90     -11.724  19.260  22.589  1.00  2.20           H  
ATOM   1361  HA  VAL A  90     -11.160  17.499  20.460  1.00  2.20           H  
ATOM   1362  HB  VAL A  90     -13.145  16.263  21.299  1.00  2.20           H  
ATOM   1363 1HG1 VAL A  90     -12.330  15.993  23.603  1.00  2.20           H  
ATOM   1364 2HG1 VAL A  90     -10.989  16.132  22.448  1.00  2.20           H  
ATOM   1365 3HG1 VAL A  90     -11.421  17.517  23.450  1.00  2.20           H  
ATOM   1366 1HG2 VAL A  90     -14.444  17.214  23.183  1.00  2.20           H  
ATOM   1367 2HG2 VAL A  90     -13.551  18.743  23.033  1.00  2.20           H  
ATOM   1368 3HG2 VAL A  90     -14.644  18.215  21.734  1.00  2.20           H  
ATOM   1369  N   ASP A  91     -13.502  19.642  19.814  1.00  2.55           N  
ATOM   1370  CA  ASP A  91     -14.369  20.200  18.789  1.00  2.55           C  
ATOM   1371  C   ASP A  91     -13.629  20.430  17.469  1.00  2.55           C  
ATOM   1372  O   ASP A  91     -14.253  20.574  16.418  1.00  2.55           O  
ATOM   1373  CB  ASP A  91     -14.968  21.516  19.276  1.00  2.55           C  
ATOM   1374  CG  ASP A  91     -16.000  21.326  20.391  1.00  2.55           C  
ATOM   1375  OD1 ASP A  91     -16.412  20.211  20.624  1.00  2.55           O  
ATOM   1376  OD2 ASP A  91     -16.359  22.301  21.002  1.00  2.55           O  
ATOM   1377  H   ASP A  91     -13.346  20.169  20.657  1.00  2.55           H  
ATOM   1378  HA  ASP A  91     -15.178  19.493  18.605  1.00  2.55           H  
ATOM   1379 1HB  ASP A  91     -14.169  22.162  19.641  1.00  2.55           H  
ATOM   1380 2HB  ASP A  91     -15.445  22.027  18.440  1.00  2.55           H  
ATOM   1381  N   LYS A  92     -12.295  20.504  17.524  1.00  2.84           N  
ATOM   1382  CA  LYS A  92     -11.497  20.741  16.336  1.00  2.84           C  
ATOM   1383  C   LYS A  92     -11.075  19.438  15.640  1.00  2.84           C  
ATOM   1384  O   LYS A  92     -10.414  19.480  14.600  1.00  2.84           O  
ATOM   1385  CB  LYS A  92     -10.273  21.580  16.697  1.00  2.84           C  
ATOM   1386  CG  LYS A  92     -10.597  22.945  17.286  1.00  2.84           C  
ATOM   1387  CD  LYS A  92     -11.325  23.832  16.282  1.00  2.84           C  
ATOM   1388  CE  LYS A  92     -11.552  25.232  16.842  1.00  2.84           C  
ATOM   1389  NZ  LYS A  92     -12.296  26.099  15.885  1.00  2.84           N  
ATOM   1390  H   LYS A  92     -11.802  20.372  18.408  1.00  2.84           H  
ATOM   1391  HA  LYS A  92     -12.100  21.310  15.630  1.00  2.84           H  
ATOM   1392 1HB  LYS A  92      -9.666  21.042  17.431  1.00  2.84           H  
ATOM   1393 2HB  LYS A  92      -9.667  21.743  15.811  1.00  2.84           H  
ATOM   1394 1HG  LYS A  92     -11.221  22.811  18.173  1.00  2.84           H  
ATOM   1395 2HG  LYS A  92      -9.670  23.434  17.591  1.00  2.84           H  
ATOM   1396 1HD  LYS A  92     -10.735  23.906  15.368  1.00  2.84           H  
ATOM   1397 2HD  LYS A  92     -12.291  23.385  16.037  1.00  2.84           H  
ATOM   1398 1HE  LYS A  92     -12.122  25.155  17.767  1.00  2.84           H  
ATOM   1399 2HE  LYS A  92     -10.587  25.690  17.059  1.00  2.84           H  
ATOM   1400 1HZ  LYS A  92     -12.427  27.015  16.291  1.00  2.84           H  
ATOM   1401 2HZ  LYS A  92     -11.769  26.185  15.027  1.00  2.84           H  
ATOM   1402 3HZ  LYS A  92     -13.196  25.686  15.688  1.00  2.84           H  
ATOM   1403  N   PHE A  93     -11.452  18.281  16.198  1.00  3.05           N  
ATOM   1404  CA  PHE A  93     -11.092  16.991  15.607  1.00  3.05           C  
ATOM   1405  C   PHE A  93     -12.363  16.228  15.237  1.00  3.05           C  
ATOM   1406  O   PHE A  93     -13.201  15.939  16.087  1.00  3.05           O  
ATOM   1407  CB  PHE A  93     -10.249  16.159  16.579  1.00  3.05           C  
ATOM   1408  CG  PHE A  93      -9.798  14.830  16.019  1.00  3.05           C  
ATOM   1409  CD1 PHE A  93      -8.859  14.767  14.994  1.00  3.05           C  
ATOM   1410  CD2 PHE A  93     -10.315  13.642  16.509  1.00  3.05           C  
ATOM   1411  CE1 PHE A  93      -8.465  13.538  14.484  1.00  3.05           C  
ATOM   1412  CE2 PHE A  93      -9.916  12.437  16.006  1.00  3.05           C  
ATOM   1413  CZ  PHE A  93      -8.993  12.377  14.996  1.00  3.05           C  
ATOM   1414  H   PHE A  93     -12.010  18.279  17.053  1.00  3.05           H  
ATOM   1415  HA  PHE A  93     -10.513  17.165  14.700  1.00  3.05           H  
ATOM   1416 1HB  PHE A  93      -9.367  16.718  16.867  1.00  3.05           H  
ATOM   1417 2HB  PHE A  93     -10.826  15.969  17.490  1.00  3.05           H  
ATOM   1418  HD1 PHE A  93      -8.439  15.692  14.590  1.00  3.05           H  
ATOM   1419  HD2 PHE A  93     -11.051  13.668  17.305  1.00  3.05           H  
ATOM   1420  HE1 PHE A  93      -7.738  13.487  13.683  1.00  3.05           H  
ATOM   1421  HE2 PHE A  93     -10.338  11.525  16.410  1.00  3.05           H  
ATOM   1422  HZ  PHE A  93      -8.687  11.411  14.604  1.00  3.05           H  
ATOM   1423  N   GLY A  94     -12.509  15.858  13.965  1.00  3.16           N  
ATOM   1424  CA  GLY A  94     -13.740  15.210  13.484  1.00  3.16           C  
ATOM   1425  C   GLY A  94     -13.915  13.729  13.843  1.00  3.16           C  
ATOM   1426  O   GLY A  94     -14.222  12.915  12.970  1.00  3.16           O  
ATOM   1427  H   GLY A  94     -11.772  16.067  13.307  1.00  3.16           H  
ATOM   1428 1HA  GLY A  94     -14.595  15.765  13.870  1.00  3.16           H  
ATOM   1429 2HA  GLY A  94     -13.782  15.314  12.400  1.00  3.16           H  
ATOM   1430  N   LYS A  95     -13.799  13.424  15.136  1.00  3.10           N  
ATOM   1431  CA  LYS A  95     -13.889  12.075  15.695  1.00  3.10           C  
ATOM   1432  C   LYS A  95     -12.932  11.097  14.978  1.00  3.10           C  
ATOM   1433  O   LYS A  95     -12.240  11.495  14.042  1.00  3.10           O  
ATOM   1434  CB  LYS A  95     -15.361  11.629  15.620  1.00  3.10           C  
ATOM   1435  CG  LYS A  95     -16.279  12.405  16.540  1.00  3.10           C  
ATOM   1436  CD  LYS A  95     -17.710  11.906  16.444  1.00  3.10           C  
ATOM   1437  CE  LYS A  95     -18.637  12.682  17.373  1.00  3.10           C  
ATOM   1438  NZ  LYS A  95     -20.054  12.230  17.249  1.00  3.10           N  
ATOM   1439  H   LYS A  95     -13.605  14.205  15.758  1.00  3.10           H  
ATOM   1440  HA  LYS A  95     -13.595  12.140  16.741  1.00  3.10           H  
ATOM   1441 1HB  LYS A  95     -15.733  11.768  14.607  1.00  3.10           H  
ATOM   1442 2HB  LYS A  95     -15.487  10.608  15.844  1.00  3.10           H  
ATOM   1443 1HG  LYS A  95     -15.928  12.294  17.561  1.00  3.10           H  
ATOM   1444 2HG  LYS A  95     -16.248  13.462  16.277  1.00  3.10           H  
ATOM   1445 1HD  LYS A  95     -18.065  12.010  15.417  1.00  3.10           H  
ATOM   1446 2HD  LYS A  95     -17.743  10.851  16.716  1.00  3.10           H  
ATOM   1447 1HE  LYS A  95     -18.311  12.538  18.402  1.00  3.10           H  
ATOM   1448 2HE  LYS A  95     -18.580  13.743  17.130  1.00  3.10           H  
ATOM   1449 1HZ  LYS A  95     -20.636  12.766  17.878  1.00  3.10           H  
ATOM   1450 2HZ  LYS A  95     -20.369  12.370  16.299  1.00  3.10           H  
ATOM   1451 3HZ  LYS A  95     -20.120  11.250  17.483  1.00  3.10           H  
ATOM   1452  N   PRO A  96     -12.782   9.840  15.449  1.00  2.85           N  
ATOM   1453  CA  PRO A  96     -13.294   9.122  16.628  1.00  2.85           C  
ATOM   1454  C   PRO A  96     -12.904   9.791  17.927  1.00  2.85           C  
ATOM   1455  O   PRO A  96     -11.804  10.312  18.039  1.00  2.85           O  
ATOM   1456  CB  PRO A  96     -12.605   7.757  16.513  1.00  2.85           C  
ATOM   1457  CG  PRO A  96     -12.288   7.615  15.052  1.00  2.85           C  
ATOM   1458  CD  PRO A  96     -11.945   9.012  14.600  1.00  2.85           C  
ATOM   1459  HA  PRO A  96     -14.378   8.976  16.566  1.00  2.85           H  
ATOM   1460 1HB  PRO A  96     -11.705   7.737  17.144  1.00  2.85           H  
ATOM   1461 2HB  PRO A  96     -13.272   6.965  16.882  1.00  2.85           H  
ATOM   1462 1HG  PRO A  96     -11.458   6.907  14.913  1.00  2.85           H  
ATOM   1463 2HG  PRO A  96     -13.152   7.198  14.515  1.00  2.85           H  
ATOM   1464 1HD  PRO A  96     -10.897   9.259  14.777  1.00  2.85           H  
ATOM   1465 2HD  PRO A  96     -12.222   9.156  13.544  1.00  2.85           H  
ATOM   1466  N   ILE A  97     -13.753   9.704  18.943  1.00  2.44           N  
ATOM   1467  CA  ILE A  97     -13.447  10.328  20.235  1.00  2.44           C  
ATOM   1468  C   ILE A  97     -12.165   9.754  20.831  1.00  2.44           C  
ATOM   1469  O   ILE A  97     -11.339  10.479  21.393  1.00  2.44           O  
ATOM   1470  CB  ILE A  97     -14.613  10.148  21.212  1.00  2.44           C  
ATOM   1471  CG1 ILE A  97     -15.833  10.904  20.671  1.00  2.44           C  
ATOM   1472  CG2 ILE A  97     -14.228  10.638  22.599  1.00  2.44           C  
ATOM   1473  CD1 ILE A  97     -15.593  12.395  20.513  1.00  2.44           C  
ATOM   1474  H   ILE A  97     -14.642   9.238  18.820  1.00  2.44           H  
ATOM   1475  HA  ILE A  97     -13.299  11.394  20.075  1.00  2.44           H  
ATOM   1476  HB  ILE A  97     -14.878   9.094  21.268  1.00  2.44           H  
ATOM   1477 1HG1 ILE A  97     -16.102  10.493  19.698  1.00  2.44           H  
ATOM   1478 2HG1 ILE A  97     -16.672  10.759  21.353  1.00  2.44           H  
ATOM   1479 1HG2 ILE A  97     -15.067  10.495  23.278  1.00  2.44           H  
ATOM   1480 2HG2 ILE A  97     -13.369  10.072  22.960  1.00  2.44           H  
ATOM   1481 3HG2 ILE A  97     -13.977  11.688  22.560  1.00  2.44           H  
ATOM   1482 1HD1 ILE A  97     -16.492  12.872  20.128  1.00  2.44           H  
ATOM   1483 2HD1 ILE A  97     -15.343  12.827  21.482  1.00  2.44           H  
ATOM   1484 3HD1 ILE A  97     -14.768  12.563  19.817  1.00  2.44           H  
ATOM   1485  N   TYR A  98     -11.989   8.447  20.681  1.00  1.97           N  
ATOM   1486  CA  TYR A  98     -10.787   7.753  21.127  1.00  1.97           C  
ATOM   1487  C   TYR A  98      -9.530   8.464  20.638  1.00  1.97           C  
ATOM   1488  O   TYR A  98      -8.518   8.501  21.332  1.00  1.97           O  
ATOM   1489  CB  TYR A  98     -10.772   6.302  20.652  1.00  1.97           C  
ATOM   1490  CG  TYR A  98      -9.523   5.536  21.085  1.00  1.97           C  
ATOM   1491  CD1 TYR A  98      -9.417   5.060  22.383  1.00  1.97           C  
ATOM   1492  CD2 TYR A  98      -8.500   5.302  20.183  1.00  1.97           C  
ATOM   1493  CE1 TYR A  98      -8.294   4.355  22.773  1.00  1.97           C  
ATOM   1494  CE2 TYR A  98      -7.374   4.598  20.569  1.00  1.97           C  
ATOM   1495  CZ  TYR A  98      -7.272   4.122  21.863  1.00  1.97           C  
ATOM   1496  OH  TYR A  98      -6.162   3.405  22.257  1.00  1.97           O  
ATOM   1497  H   TYR A  98     -12.715   7.921  20.221  1.00  1.97           H  
ATOM   1498  HA  TYR A  98     -10.769   7.763  22.217  1.00  1.97           H  
ATOM   1499 1HB  TYR A  98     -11.646   5.779  21.039  1.00  1.97           H  
ATOM   1500 2HB  TYR A  98     -10.825   6.277  19.562  1.00  1.97           H  
ATOM   1501  HD1 TYR A  98     -10.223   5.240  23.095  1.00  1.97           H  
ATOM   1502  HD2 TYR A  98      -8.589   5.669  19.172  1.00  1.97           H  
ATOM   1503  HE1 TYR A  98      -8.216   3.979  23.793  1.00  1.97           H  
ATOM   1504  HE2 TYR A  98      -6.571   4.414  19.853  1.00  1.97           H  
ATOM   1505  HH  TYR A  98      -5.544   3.343  21.523  1.00  1.97           H  
ATOM   1506  N   LEU A  99      -9.575   8.972  19.407  1.00  1.53           N  
ATOM   1507  CA  LEU A  99      -8.435   9.581  18.769  1.00  1.53           C  
ATOM   1508  C   LEU A  99      -8.382  11.088  18.938  1.00  1.53           C  
ATOM   1509  O   LEU A  99      -7.733  11.771  18.164  1.00  1.53           O  
ATOM   1510  CB  LEU A  99      -8.392   9.218  17.288  1.00  1.53           C  
ATOM   1511  CG  LEU A  99      -8.206   7.744  16.989  1.00  1.53           C  
ATOM   1512  CD1 LEU A  99      -8.203   7.530  15.500  1.00  1.53           C  
ATOM   1513  CD2 LEU A  99      -6.910   7.279  17.616  1.00  1.53           C  
ATOM   1514  H   LEU A  99     -10.453   8.995  18.902  1.00  1.53           H  
ATOM   1515  HA  LEU A  99      -7.540   9.170  19.228  1.00  1.53           H  
ATOM   1516 1HB  LEU A  99      -9.339   9.513  16.846  1.00  1.53           H  
ATOM   1517 2HB  LEU A  99      -7.601   9.771  16.806  1.00  1.53           H  
ATOM   1518  HG  LEU A  99      -9.038   7.179  17.405  1.00  1.53           H  
ATOM   1519 1HD1 LEU A  99      -8.077   6.468  15.286  1.00  1.53           H  
ATOM   1520 2HD1 LEU A  99      -9.134   7.867  15.082  1.00  1.53           H  
ATOM   1521 3HD1 LEU A  99      -7.382   8.090  15.054  1.00  1.53           H  
ATOM   1522 1HD2 LEU A  99      -6.762   6.218  17.417  1.00  1.53           H  
ATOM   1523 2HD2 LEU A  99      -6.079   7.845  17.200  1.00  1.53           H  
ATOM   1524 3HD2 LEU A  99      -6.962   7.440  18.686  1.00  1.53           H  
ATOM   1525  N   ASN A 100      -9.039  11.635  19.951  1.00  1.19           N  
ATOM   1526  CA  ASN A 100      -8.869  13.061  20.193  1.00  1.19           C  
ATOM   1527  C   ASN A 100      -7.404  13.383  20.557  1.00  1.19           C  
ATOM   1528  O   ASN A 100      -6.894  14.448  20.224  1.00  1.19           O  
ATOM   1529  CB  ASN A 100      -9.809  13.531  21.283  1.00  1.19           C  
ATOM   1530  CG  ASN A 100     -11.253  13.686  20.840  1.00  1.19           C  
ATOM   1531  OD1 ASN A 100     -11.550  13.913  19.666  1.00  1.19           O  
ATOM   1532  ND2 ASN A 100     -12.158  13.567  21.769  1.00  1.19           N  
ATOM   1533  H   ASN A 100      -9.651  11.077  20.550  1.00  1.19           H  
ATOM   1534  HA  ASN A 100      -9.101  13.601  19.274  1.00  1.19           H  
ATOM   1535 1HB  ASN A 100      -9.779  12.817  22.110  1.00  1.19           H  
ATOM   1536 2HB  ASN A 100      -9.453  14.485  21.669  1.00  1.19           H  
ATOM   1537 1HD2 ASN A 100     -13.124  13.667  21.537  1.00  1.19           H  
ATOM   1538 2HD2 ASN A 100     -11.890  13.367  22.712  1.00  1.19           H  
ATOM   1539  N   ARG A 101      -6.691  12.449  21.208  1.00  0.96           N  
ATOM   1540  CA  ARG A 101      -5.293  12.692  21.610  1.00  0.96           C  
ATOM   1541  C   ARG A 101      -4.305  12.376  20.502  1.00  0.96           C  
ATOM   1542  O   ARG A 101      -3.504  11.440  20.592  1.00  0.96           O  
ATOM   1543  CB  ARG A 101      -4.911  11.857  22.803  1.00  0.96           C  
ATOM   1544  CG  ARG A 101      -5.591  12.193  24.072  1.00  0.96           C  
ATOM   1545  CD  ARG A 101      -5.012  11.415  25.159  1.00  0.96           C  
ATOM   1546  NE  ARG A 101      -5.252  10.004  24.970  1.00  0.96           N  
ATOM   1547  CZ  ARG A 101      -6.367   9.366  25.405  1.00  0.96           C  
ATOM   1548  NH1 ARG A 101      -7.290  10.053  26.047  1.00  0.96           N  
ATOM   1549  NH2 ARG A 101      -6.546   8.073  25.201  1.00  0.96           N  
ATOM   1550  H   ARG A 101      -7.131  11.570  21.439  1.00  0.96           H  
ATOM   1551  HA  ARG A 101      -5.185  13.746  21.864  1.00  0.96           H  
ATOM   1552 1HB  ARG A 101      -5.107  10.808  22.590  1.00  0.96           H  
ATOM   1553 2HB  ARG A 101      -3.835  11.949  22.977  1.00  0.96           H  
ATOM   1554 1HG  ARG A 101      -5.471  13.254  24.287  1.00  0.96           H  
ATOM   1555 2HG  ARG A 101      -6.644  11.943  23.986  1.00  0.96           H  
ATOM   1556 1HD  ARG A 101      -3.932  11.570  25.188  1.00  0.96           H  
ATOM   1557 2HD  ARG A 101      -5.455  11.716  26.108  1.00  0.96           H  
ATOM   1558  HE  ARG A 101      -4.529   9.478  24.437  1.00  0.96           H  
ATOM   1559 1HH1 ARG A 101      -7.166  11.041  26.201  1.00  0.96           H  
ATOM   1560 2HH1 ARG A 101      -8.138   9.600  26.373  1.00  0.96           H  
ATOM   1561 1HH2 ARG A 101      -5.849   7.529  24.714  1.00  0.96           H  
ATOM   1562 2HH2 ARG A 101      -7.391   7.629  25.531  1.00  0.96           H  
ATOM   1563  N   VAL A 102      -4.367  13.183  19.473  1.00  0.82           N  
ATOM   1564  CA  VAL A 102      -3.556  13.011  18.285  1.00  0.82           C  
ATOM   1565  C   VAL A 102      -2.854  14.242  17.799  1.00  0.82           C  
ATOM   1566  O   VAL A 102      -3.165  15.371  18.187  1.00  0.82           O  
ATOM   1567  CB  VAL A 102      -4.408  12.501  17.127  1.00  0.82           C  
ATOM   1568  CG1 VAL A 102      -4.960  11.145  17.415  1.00  0.82           C  
ATOM   1569  CG2 VAL A 102      -5.522  13.507  16.913  1.00  0.82           C  
ATOM   1570  H   VAL A 102      -5.066  13.926  19.527  1.00  0.82           H  
ATOM   1571  HA  VAL A 102      -2.799  12.264  18.508  1.00  0.82           H  
ATOM   1572  HB  VAL A 102      -3.809  12.428  16.235  1.00  0.82           H  
ATOM   1573 1HG1 VAL A 102      -5.570  10.824  16.580  1.00  0.82           H  
ATOM   1574 2HG1 VAL A 102      -4.153  10.465  17.540  1.00  0.82           H  
ATOM   1575 3HG1 VAL A 102      -5.537  11.164  18.302  1.00  0.82           H  
ATOM   1576 1HG2 VAL A 102      -6.141  13.181  16.095  1.00  0.82           H  
ATOM   1577 2HG2 VAL A 102      -6.124  13.587  17.810  1.00  0.82           H  
ATOM   1578 3HG2 VAL A 102      -5.091  14.476  16.688  1.00  0.82           H  
ATOM   1579  N   VAL A 103      -1.902  13.984  16.928  1.00  0.75           N  
ATOM   1580  CA  VAL A 103      -1.221  15.017  16.198  1.00  0.75           C  
ATOM   1581  C   VAL A 103      -1.357  14.773  14.712  1.00  0.75           C  
ATOM   1582  O   VAL A 103      -1.095  13.672  14.220  1.00  0.75           O  
ATOM   1583  CB  VAL A 103       0.243  15.084  16.574  1.00  0.75           C  
ATOM   1584  CG1 VAL A 103       0.913  16.093  15.747  1.00  0.75           C  
ATOM   1585  CG2 VAL A 103       0.393  15.449  17.997  1.00  0.75           C  
ATOM   1586  H   VAL A 103      -1.687  13.005  16.739  1.00  0.75           H  
ATOM   1587  HA  VAL A 103      -1.684  15.964  16.439  1.00  0.75           H  
ATOM   1588  HB  VAL A 103       0.689  14.157  16.401  1.00  0.75           H  
ATOM   1589 1HG1 VAL A 103       1.949  16.130  16.017  1.00  0.75           H  
ATOM   1590 2HG1 VAL A 103       0.822  15.828  14.696  1.00  0.75           H  
ATOM   1591 3HG1 VAL A 103       0.454  17.066  15.918  1.00  0.75           H  
ATOM   1592 1HG2 VAL A 103       1.441  15.471  18.221  1.00  0.75           H  
ATOM   1593 2HG2 VAL A 103      -0.039  16.418  18.176  1.00  0.75           H  
ATOM   1594 3HG2 VAL A 103      -0.102  14.723  18.621  1.00  0.75           H  
ATOM   1595  N   LEU A 104      -1.815  15.793  14.006  1.00  0.74           N  
ATOM   1596  CA  LEU A 104      -2.011  15.694  12.568  1.00  0.74           C  
ATOM   1597  C   LEU A 104      -0.938  16.467  11.832  1.00  0.74           C  
ATOM   1598  O   LEU A 104      -0.654  17.617  12.171  1.00  0.74           O  
ATOM   1599  CB  LEU A 104      -3.398  16.226  12.181  1.00  0.74           C  
ATOM   1600  CG  LEU A 104      -4.602  15.245  12.371  1.00  0.74           C  
ATOM   1601  CD1 LEU A 104      -4.775  14.868  13.826  1.00  0.74           C  
ATOM   1602  CD2 LEU A 104      -5.865  15.905  11.883  1.00  0.74           C  
ATOM   1603  H   LEU A 104      -2.010  16.668  14.494  1.00  0.74           H  
ATOM   1604  HA  LEU A 104      -1.942  14.648  12.269  1.00  0.74           H  
ATOM   1605 1HB  LEU A 104      -3.595  17.118  12.759  1.00  0.74           H  
ATOM   1606 2HB  LEU A 104      -3.370  16.508  11.124  1.00  0.74           H  
ATOM   1607  HG  LEU A 104      -4.413  14.346  11.801  1.00  0.74           H  
ATOM   1608 1HD1 LEU A 104      -5.604  14.186  13.918  1.00  0.74           H  
ATOM   1609 2HD1 LEU A 104      -3.903  14.398  14.191  1.00  0.74           H  
ATOM   1610 3HD1 LEU A 104      -4.968  15.734  14.403  1.00  0.74           H  
ATOM   1611 1HD2 LEU A 104      -6.702  15.220  12.000  1.00  0.74           H  
ATOM   1612 2HD2 LEU A 104      -6.051  16.810  12.463  1.00  0.74           H  
ATOM   1613 3HD2 LEU A 104      -5.753  16.168  10.827  1.00  0.74           H  
ATOM   1614  N   VAL A 105      -0.329  15.838  10.835  1.00  0.79           N  
ATOM   1615  CA  VAL A 105       0.691  16.515  10.057  1.00  0.79           C  
ATOM   1616  C   VAL A 105       0.128  16.815   8.669  1.00  0.79           C  
ATOM   1617  O   VAL A 105      -0.290  15.906   7.945  1.00  0.79           O  
ATOM   1618  CB  VAL A 105       1.948  15.639   9.979  1.00  0.79           C  
ATOM   1619  CG1 VAL A 105       3.025  16.359   9.165  1.00  0.79           C  
ATOM   1620  CG2 VAL A 105       2.401  15.282  11.422  1.00  0.79           C  
ATOM   1621  H   VAL A 105      -0.560  14.867  10.615  1.00  0.79           H  
ATOM   1622  HA  VAL A 105       0.948  17.458  10.537  1.00  0.79           H  
ATOM   1623  HB  VAL A 105       1.712  14.716   9.444  1.00  0.79           H  
ATOM   1624 1HG1 VAL A 105       3.901  15.733   9.094  1.00  0.79           H  
ATOM   1625 2HG1 VAL A 105       2.640  16.556   8.174  1.00  0.79           H  
ATOM   1626 3HG1 VAL A 105       3.285  17.297   9.643  1.00  0.79           H  
ATOM   1627 1HG2 VAL A 105       3.281  14.657  11.402  1.00  0.79           H  
ATOM   1628 2HG2 VAL A 105       2.619  16.171  11.959  1.00  0.79           H  
ATOM   1629 3HG2 VAL A 105       1.593  14.747  11.931  1.00  0.79           H  
ATOM   1630  N   GLU A 106       0.081  18.100   8.319  1.00  0.91           N  
ATOM   1631  CA  GLU A 106      -0.523  18.534   7.063  1.00  0.91           C  
ATOM   1632  C   GLU A 106       0.393  19.406   6.233  1.00  0.91           C  
ATOM   1633  O   GLU A 106       1.164  20.208   6.757  1.00  0.91           O  
ATOM   1634  CB  GLU A 106      -1.820  19.292   7.357  1.00  0.91           C  
ATOM   1635  CG  GLU A 106      -2.876  18.414   7.999  1.00  0.91           C  
ATOM   1636  CD  GLU A 106      -4.200  19.080   8.325  1.00  0.91           C  
ATOM   1637  OE1 GLU A 106      -4.307  20.273   8.211  1.00  0.91           O  
ATOM   1638  OE2 GLU A 106      -5.122  18.351   8.656  1.00  0.91           O  
ATOM   1639  H   GLU A 106       0.449  18.796   8.967  1.00  0.91           H  
ATOM   1640  HA  GLU A 106      -0.762  17.650   6.473  1.00  0.91           H  
ATOM   1641 1HB  GLU A 106      -1.610  20.121   8.025  1.00  0.91           H  
ATOM   1642 2HB  GLU A 106      -2.224  19.703   6.431  1.00  0.91           H  
ATOM   1643 1HG  GLU A 106      -3.052  17.611   7.302  1.00  0.91           H  
ATOM   1644 2HG  GLU A 106      -2.471  17.983   8.915  1.00  0.91           H  
ATOM   1645  N   SER A 107       0.302  19.273   4.921  1.00  1.11           N  
ATOM   1646  CA  SER A 107       1.124  20.109   4.068  1.00  1.11           C  
ATOM   1647  C   SER A 107       0.566  21.509   3.899  1.00  1.11           C  
ATOM   1648  O   SER A 107      -0.653  21.696   3.837  1.00  1.11           O  
ATOM   1649  CB  SER A 107       1.233  19.464   2.714  1.00  1.11           C  
ATOM   1650  OG  SER A 107      -0.026  19.346   2.115  1.00  1.11           O  
ATOM   1651  H   SER A 107      -0.339  18.602   4.518  1.00  1.11           H  
ATOM   1652  HA  SER A 107       2.120  20.189   4.506  1.00  1.11           H  
ATOM   1653 1HB  SER A 107       1.845  20.083   2.097  1.00  1.11           H  
ATOM   1654 2HB  SER A 107       1.705  18.492   2.790  1.00  1.11           H  
ATOM   1655  HG  SER A 107      -0.353  20.244   2.015  1.00  1.11           H  
ATOM   1656  N   VAL A 108       1.470  22.470   3.752  1.00  1.41           N  
ATOM   1657  CA  VAL A 108       1.170  23.851   3.424  1.00  1.41           C  
ATOM   1658  C   VAL A 108       2.174  24.329   2.355  1.00  1.41           C  
ATOM   1659  O   VAL A 108       3.285  23.791   2.267  1.00  1.41           O  
ATOM   1660  CB  VAL A 108       1.221  24.757   4.687  1.00  1.41           C  
ATOM   1661  CG1 VAL A 108       0.187  24.302   5.733  1.00  1.41           C  
ATOM   1662  CG2 VAL A 108       2.588  24.739   5.286  1.00  1.41           C  
ATOM   1663  H   VAL A 108       2.443  22.219   3.875  1.00  1.41           H  
ATOM   1664  HA  VAL A 108       0.165  23.903   3.004  1.00  1.41           H  
ATOM   1665  HB  VAL A 108       0.969  25.774   4.392  1.00  1.41           H  
ATOM   1666 1HG1 VAL A 108       0.226  24.968   6.595  1.00  1.41           H  
ATOM   1667 2HG1 VAL A 108      -0.811  24.332   5.296  1.00  1.41           H  
ATOM   1668 3HG1 VAL A 108       0.406  23.287   6.063  1.00  1.41           H  
ATOM   1669 1HG2 VAL A 108       2.627  25.396   6.156  1.00  1.41           H  
ATOM   1670 2HG2 VAL A 108       2.837  23.732   5.589  1.00  1.41           H  
ATOM   1671 3HG2 VAL A 108       3.279  25.089   4.542  1.00  1.41           H  
ATOM   1672  N   LYS A 109       1.776  25.348   1.588  1.00  1.80           N  
ATOM   1673  CA  LYS A 109       2.566  26.019   0.542  1.00  1.80           C  
ATOM   1674  C   LYS A 109       1.619  26.377  -0.592  1.00  1.80           C  
ATOM   1675  O   LYS A 109       1.155  27.515  -0.663  1.00  1.80           O  
ATOM   1676  OXT LYS A 109       0.996  25.446  -1.099  1.00  1.80           O  
ATOM   1677  CB  LYS A 109       3.742  25.164   0.004  1.00  1.80           C  
ATOM   1678  CG  LYS A 109       4.601  25.800  -1.107  1.00  1.80           C  
ATOM   1679  CD  LYS A 109       5.434  26.975  -0.575  1.00  1.80           C  
ATOM   1680  CE  LYS A 109       6.470  27.458  -1.606  1.00  1.80           C  
ATOM   1681  NZ  LYS A 109       5.838  28.120  -2.786  1.00  1.80           N  
ATOM   1682  H   LYS A 109       0.840  25.694   1.746  1.00  1.80           H  
ATOM   1683  HA  LYS A 109       2.973  26.948   0.944  1.00  1.80           H  
ATOM   1684 1HB  LYS A 109       4.483  25.021   0.783  1.00  1.80           H  
ATOM   1685 2HB  LYS A 109       3.396  24.185  -0.329  1.00  1.80           H  
ATOM   1686 1HG  LYS A 109       5.283  25.043  -1.507  1.00  1.80           H  
ATOM   1687 2HG  LYS A 109       3.960  26.149  -1.914  1.00  1.80           H  
ATOM   1688 1HD  LYS A 109       4.775  27.803  -0.316  1.00  1.80           H  
ATOM   1689 2HD  LYS A 109       5.962  26.657   0.325  1.00  1.80           H  
ATOM   1690 1HE  LYS A 109       7.142  28.166  -1.123  1.00  1.80           H  
ATOM   1691 2HE  LYS A 109       7.050  26.599  -1.950  1.00  1.80           H  
ATOM   1692 1HZ  LYS A 109       6.555  28.418  -3.432  1.00  1.80           H  
ATOM   1693 2HZ  LYS A 109       5.223  27.463  -3.245  1.00  1.80           H  
ATOM   1694 3HZ  LYS A 109       5.307  28.922  -2.479  1.00  1.80           H  
TER    1695
ENDMDL

