ATOM     41  N   THR A   4      13.879   2.765   0.025  1.00  0.00           N  
ATOM     42  CA  THR A   4      13.706   1.302  -0.202  1.00  0.00           C  
ATOM     43  C   THR A   4      12.843   0.720   0.922  1.00  0.00           C  
ATOM     44  O   THR A   4      11.885   0.012   0.682  1.00  0.00           O  
ATOM     45  CB  THR A   4      15.093   0.628  -0.242  1.00  0.00           C  
ATOM     46  OG1 THR A   4      15.100  -0.366  -1.256  1.00  0.00           O  
ATOM     47  CG2 THR A   4      15.437  -0.022   1.106  1.00  0.00           C  
ATOM     48  H   THR A   4      14.449   3.085   0.755  1.00  0.00           H  
ATOM     49  HA  THR A   4      13.207   1.148  -1.148  1.00  0.00           H  
ATOM     50  HB  THR A   4      15.837   1.374  -0.470  1.00  0.00           H  
ATOM     51  HG1 THR A   4      15.808  -0.983  -1.062  1.00  0.00           H  
ATOM     52 HG21 THR A   4      14.644  -0.697   1.394  1.00  0.00           H  
ATOM     53 HG22 THR A   4      16.361  -0.572   1.014  1.00  0.00           H  
ATOM     54 HG23 THR A   4      15.549   0.745   1.857  1.00  0.00           H  
ATOM     55  N   ILE A   5      13.179   1.019   2.144  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.384   0.490   3.286  1.00  0.00           C  
ATOM     57  C   ILE A   5      11.163   1.384   3.514  1.00  0.00           C  
ATOM     58  O   ILE A   5      10.054   0.911   3.659  1.00  0.00           O  
ATOM     59  CB  ILE A   5      13.249   0.475   4.547  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      14.452  -0.446   4.328  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      12.423  -0.039   5.728  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      15.390  -0.357   5.533  1.00  0.00           C  
ATOM     63  H   ILE A   5      13.956   1.593   2.310  1.00  0.00           H  
ATOM     64  HA  ILE A   5      12.057  -0.515   3.063  1.00  0.00           H  
ATOM     65  HB  ILE A   5      13.593   1.477   4.758  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      14.108  -1.463   4.212  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      14.981  -0.141   3.438  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      11.525   0.551   5.824  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      12.158  -1.072   5.559  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      13.004   0.039   6.635  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      14.812  -0.407   6.444  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      16.090  -1.179   5.504  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      15.931   0.576   5.500  1.00  0.00           H  
ATOM     74  N   LYS A   6      11.356   2.674   3.541  1.00  0.00           N  
ATOM     75  CA  LYS A   6      10.204   3.592   3.755  1.00  0.00           C  
ATOM     76  C   LYS A   6       9.065   3.189   2.820  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.904   3.237   3.179  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.632   5.029   3.453  1.00  0.00           C  
ATOM     79  CG  LYS A   6       9.678   6.004   4.145  1.00  0.00           C  
ATOM     80  CD  LYS A   6       9.914   7.416   3.607  1.00  0.00           C  
ATOM     81  CE  LYS A   6      11.141   8.023   4.290  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      10.801   9.461   4.481  1.00  0.00           N  
ATOM     83  H   LYS A   6      12.257   3.039   3.416  1.00  0.00           H  
ATOM     84  HA  LYS A   6       9.872   3.522   4.781  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      11.637   5.189   3.815  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      10.603   5.196   2.387  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       8.657   5.709   3.951  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       9.861   5.992   5.209  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      10.079   7.371   2.540  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       9.049   8.029   3.812  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      11.313   7.545   5.245  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      12.010   7.929   3.658  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      10.273   9.805   3.656  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      10.219   9.570   5.334  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      11.678  10.011   4.586  1.00  0.00           H  
ATOM     96  N   GLU A   7       9.389   2.782   1.625  1.00  0.00           N  
ATOM     97  CA  GLU A   7       8.331   2.366   0.666  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.940   0.922   0.952  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.785   0.551   0.874  1.00  0.00           O  
ATOM    100  CB  GLU A   7       8.861   2.489  -0.758  1.00  0.00           C  
ATOM    101  CG  GLU A   7       9.849   1.357  -1.052  1.00  0.00           C  
ATOM    102  CD  GLU A   7      10.207   1.365  -2.539  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       9.468   1.963  -3.303  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      11.215   0.774  -2.888  1.00  0.00           O  
ATOM    105  H   GLU A   7      10.333   2.745   1.361  1.00  0.00           H  
ATOM    106  HA  GLU A   7       7.466   3.003   0.787  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       8.038   2.441  -1.454  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       9.363   3.434  -0.861  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      10.744   1.499  -0.463  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       9.398   0.410  -0.799  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.892   0.104   1.304  1.00  0.00           N  
ATOM    112  CA  ASN A   8       8.573  -1.312   1.618  1.00  0.00           C  
ATOM    113  C   ASN A   8       7.763  -1.357   2.914  1.00  0.00           C  
ATOM    114  O   ASN A   8       7.270  -2.393   3.316  1.00  0.00           O  
ATOM    115  CB  ASN A   8       9.866  -2.099   1.790  1.00  0.00           C  
ATOM    116  CG  ASN A   8       9.549  -3.507   2.298  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       8.907  -4.281   1.615  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       9.976  -3.875   3.475  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.815   0.427   1.376  1.00  0.00           H  
ATOM    120  HA  ASN A   8       8.001  -1.738   0.819  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      10.378  -2.164   0.841  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      10.489  -1.595   2.499  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      10.495  -3.251   4.025  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       9.778  -4.774   3.808  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.618  -0.233   3.569  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.834  -0.200   4.837  1.00  0.00           C  
ATOM    127  C   ILE A   9       5.474   0.440   4.576  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.575   0.376   5.390  1.00  0.00           O  
ATOM    129  CB  ILE A   9       7.584   0.626   5.872  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.870  -0.102   6.247  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.711   0.799   7.117  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       9.544   0.637   7.396  1.00  0.00           C  
ATOM    133  H   ILE A   9       8.022   0.595   3.222  1.00  0.00           H  
ATOM    134  HA  ILE A   9       6.701  -1.204   5.209  1.00  0.00           H  
ATOM    135  HB  ILE A   9       7.822   1.595   5.459  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       8.635  -1.111   6.550  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.534  -0.126   5.398  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       6.225  -0.137   7.348  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       7.326   1.101   7.951  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       5.964   1.555   6.930  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       9.736   1.658   7.099  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       8.890   0.631   8.256  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      10.473   0.149   7.641  1.00  0.00           H  
ATOM    144  N   ILE A  10       5.317   1.048   3.437  1.00  0.00           N  
ATOM    145  CA  ILE A  10       4.015   1.687   3.101  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.344   0.822   2.038  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.180   0.485   2.128  1.00  0.00           O  
ATOM    148  CB  ILE A  10       4.263   3.124   2.591  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       3.228   4.065   3.212  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       4.163   3.200   1.061  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       1.819   3.573   2.875  1.00  0.00           C  
ATOM    152  H   ILE A  10       6.056   1.070   2.792  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.392   1.717   3.984  1.00  0.00           H  
ATOM    154  HB  ILE A  10       5.252   3.436   2.893  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       3.356   4.082   4.284  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       3.364   5.061   2.817  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       4.893   2.539   0.618  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       3.173   2.903   0.749  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       4.353   4.213   0.738  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       1.817   3.138   1.887  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.516   2.830   3.596  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       1.131   4.405   2.904  1.00  0.00           H  
ATOM    163  N   PHE A  11       4.096   0.441   1.047  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.557  -0.426  -0.019  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.712  -1.531   0.628  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.747  -2.004   0.063  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.762  -1.005  -0.777  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.570  -2.474  -1.073  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       3.746  -2.872  -2.126  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       5.218  -3.432  -0.284  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       3.565  -4.234  -2.398  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       5.039  -4.794  -0.553  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       4.213  -5.195  -1.610  1.00  0.00           C  
ATOM    174  H   PHE A  11       5.035   0.711   1.013  1.00  0.00           H  
ATOM    175  HA  PHE A  11       2.947   0.156  -0.693  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       4.890  -0.465  -1.698  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.650  -0.880  -0.173  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       3.249  -2.126  -2.728  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       5.855  -3.118   0.534  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       2.928  -4.543  -3.213  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       5.538  -5.535   0.055  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.074  -6.246  -1.819  1.00  0.00           H  
ATOM    183  N   GLY A  12       3.073  -1.936   1.815  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.296  -3.001   2.508  1.00  0.00           C  
ATOM    185  C   GLY A  12       1.062  -2.378   3.161  1.00  0.00           C  
ATOM    186  O   GLY A  12       0.004  -2.973   3.208  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.854  -1.535   2.251  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       1.989  -3.748   1.790  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       2.910  -3.459   3.268  1.00  0.00           H  
ATOM    190  N   VAL A  13       1.191  -1.180   3.660  1.00  0.00           N  
ATOM    191  CA  VAL A  13       0.027  -0.511   4.305  1.00  0.00           C  
ATOM    192  C   VAL A  13      -0.883   0.066   3.221  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.060   0.283   3.432  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.525   0.616   5.212  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -0.666   1.303   5.882  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       1.446   0.033   6.286  1.00  0.00           C  
ATOM    197  H   VAL A  13       2.053  -0.717   3.607  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.523  -1.231   4.893  1.00  0.00           H  
ATOM    199  HB  VAL A  13       1.071   1.337   4.622  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.558   0.713   5.724  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -0.480   1.398   6.941  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -0.804   2.285   5.450  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       1.166  -0.993   6.482  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       2.469   0.068   5.941  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       1.352   0.611   7.194  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.346   0.315   2.056  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.178   0.873   0.954  1.00  0.00           C  
ATOM    208  C   SER A  14      -1.862  -0.274   0.208  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.023  -0.195  -0.141  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.288   1.652  -0.015  1.00  0.00           C  
ATOM    211  OG  SER A  14      -1.044   2.700  -0.607  1.00  0.00           O  
ATOM    212  H   SER A  14       0.605   0.129   1.906  1.00  0.00           H  
ATOM    213  HA  SER A  14      -1.928   1.532   1.366  1.00  0.00           H  
ATOM    214  HB2 SER A  14       0.546   2.076   0.519  1.00  0.00           H  
ATOM    215  HB3 SER A  14       0.082   0.983  -0.782  1.00  0.00           H  
ATOM    216  HG  SER A  14      -1.718   2.971   0.021  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.155  -1.345  -0.030  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.771  -2.498  -0.742  1.00  0.00           C  
ATOM    219  C   TYR A  15      -2.939  -3.014   0.089  1.00  0.00           C  
ATOM    220  O   TYR A  15      -4.063  -3.071  -0.367  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.735  -3.607  -0.906  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -1.051  -4.417  -2.141  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -1.294  -3.773  -3.361  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -1.101  -5.813  -2.066  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -1.589  -4.527  -4.505  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -1.395  -6.567  -3.208  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.640  -5.924  -4.427  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -1.931  -6.668  -5.553  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.223  -1.394   0.267  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.124  -2.181  -1.712  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.243  -3.168  -1.000  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.759  -4.251  -0.040  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -1.256  -2.695  -3.420  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -0.913  -6.309  -1.126  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -1.777  -4.030  -5.445  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -1.433  -7.644  -3.149  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -2.865  -6.892  -5.528  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.683  -3.375   1.315  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -3.788  -3.868   2.182  1.00  0.00           C  
ATOM    240  C   ASP A  16      -4.941  -2.871   2.094  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.090  -3.207   2.305  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.302  -3.972   3.629  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.048  -5.439   3.979  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.425  -6.290   3.190  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.480  -5.687   5.030  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.769  -3.308   1.665  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.117  -4.837   1.835  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.386  -3.410   3.742  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.055  -3.570   4.291  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.634  -1.645   1.770  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.696  -0.612   1.648  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.150  -0.538   0.189  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.247  -0.112  -0.111  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.136   0.745   2.079  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -5.912   1.258   3.293  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -7.309   1.701   2.855  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -7.534   1.785   1.660  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -8.129   1.951   3.724  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.701  -1.405   1.598  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.535  -0.876   2.277  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.093   0.638   2.336  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -5.236   1.450   1.267  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -5.996   0.468   4.026  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -5.390   2.098   3.727  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.309  -0.953  -0.723  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -5.689  -0.909  -2.163  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.653  -2.056  -2.476  1.00  0.00           C  
ATOM    268  O   TYR A  18      -7.765  -1.844  -2.915  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -4.432  -1.054  -3.025  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -3.625   0.227  -2.995  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -3.942   1.245  -2.085  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -2.554   0.394  -3.882  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -3.189   2.426  -2.064  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -1.801   1.574  -3.859  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -2.119   2.590  -2.951  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -1.377   3.754  -2.929  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.427  -1.294  -0.459  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -6.168   0.035  -2.382  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.828  -1.865  -2.644  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -4.719  -1.271  -4.044  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -4.768   1.118  -1.401  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -2.308  -0.389  -4.583  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -3.436   3.209  -1.361  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -0.975   1.701  -4.544  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -0.453   3.519  -3.041  1.00  0.00           H  
ATOM    286  N   ARG A  19      -6.233  -3.273  -2.256  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -7.123  -4.433  -2.544  1.00  0.00           C  
ATOM    288  C   ARG A  19      -8.390  -4.326  -1.694  1.00  0.00           C  
ATOM    289  O   ARG A  19      -9.398  -4.940  -1.984  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -6.391  -5.734  -2.214  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -5.710  -6.265  -3.476  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -6.201  -7.685  -3.764  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -6.469  -7.831  -5.222  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -7.695  -7.952  -5.651  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -8.516  -8.773  -5.055  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -8.103  -7.250  -6.672  1.00  0.00           N  
ATOM    297  H   ARG A  19      -5.333  -3.423  -1.904  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -7.391  -4.428  -3.590  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -5.647  -5.547  -1.453  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -7.099  -6.466  -1.854  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -5.952  -5.624  -4.311  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -4.642  -6.278  -3.330  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -5.446  -8.396  -3.463  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -7.111  -7.870  -3.211  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -5.724  -7.836  -5.859  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -8.206  -9.310  -4.271  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -9.456  -8.867  -5.384  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -7.474  -6.618  -7.128  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -9.043  -7.342  -7.000  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.347  -3.548  -0.648  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.549  -3.398   0.218  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.536  -2.440  -0.452  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.655  -2.799  -0.759  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -9.127  -2.831   1.575  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -10.346  -2.637   2.442  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -11.172  -3.725   2.744  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -10.648  -1.367   2.950  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -12.300  -3.545   3.553  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -11.774  -1.187   3.759  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -12.601  -2.275   4.061  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -13.711  -2.097   4.861  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.526  -3.059  -0.434  1.00  0.00           H  
ATOM    323  HA  TYR A  20     -10.017  -4.360   0.357  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -8.449  -3.519   2.057  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -8.635  -1.881   1.430  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -10.939  -4.704   2.351  1.00  0.00           H  
ATOM    327  HD2 TYR A  20     -10.010  -0.527   2.716  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -12.938  -4.385   3.786  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -12.006  -0.208   4.150  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -13.415  -2.072   5.775  1.00  0.00           H  
ATOM    331  N   ARG A  21     -10.128  -1.224  -0.686  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -11.037  -0.245  -1.340  1.00  0.00           C  
ATOM    333  C   ARG A  21     -11.659  -0.882  -2.583  1.00  0.00           C  
ATOM    334  O   ARG A  21     -12.816  -0.670  -2.891  1.00  0.00           O  
ATOM    335  CB  ARG A  21     -10.238   0.993  -1.751  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -11.175   2.012  -2.398  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -10.744   2.259  -3.845  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -9.471   3.035  -3.860  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -8.815   3.190  -4.977  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -9.188   4.103  -5.832  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -7.787   2.432  -5.242  1.00  0.00           N  
ATOM    342  H   ARG A  21      -9.220  -0.957  -0.436  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -11.818   0.041  -0.650  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -9.777   1.429  -0.876  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -9.474   0.709  -2.458  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -12.186   1.632  -2.383  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -11.131   2.939  -1.849  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -10.595   1.313  -4.344  1.00  0.00           H  
ATOM    349  HD3 ARG A  21     -11.512   2.819  -4.359  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -9.127   3.428  -3.031  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -9.977   4.685  -5.631  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -8.685   4.221  -6.688  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -7.502   1.730  -4.588  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -7.284   2.550  -6.098  1.00  0.00           H  
ATOM    355  N   SER A  22     -10.896  -1.659  -3.299  1.00  0.00           N  
ATOM    356  CA  SER A  22     -11.434  -2.310  -4.527  1.00  0.00           C  
ATOM    357  C   SER A  22     -12.672  -3.139  -4.173  1.00  0.00           C  
ATOM    358  O   SER A  22     -13.653  -3.142  -4.890  1.00  0.00           O  
ATOM    359  CB  SER A  22     -10.365  -3.220  -5.131  1.00  0.00           C  
ATOM    360  OG  SER A  22     -10.810  -3.695  -6.395  1.00  0.00           O  
ATOM    361  H   SER A  22      -9.965  -1.811  -3.030  1.00  0.00           H  
ATOM    362  HA  SER A  22     -11.706  -1.552  -5.246  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -9.450  -2.667  -5.263  1.00  0.00           H  
ATOM    364  HB3 SER A  22     -10.185  -4.055  -4.465  1.00  0.00           H  
ATOM    365  HG  SER A  22     -11.179  -4.573  -6.269  1.00  0.00           H  
ATOM    366  N   VAL A  23     -12.638  -3.842  -3.073  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -13.818  -4.667  -2.683  1.00  0.00           C  
ATOM    368  C   VAL A  23     -14.951  -3.748  -2.218  1.00  0.00           C  
ATOM    369  O   VAL A  23     -16.116  -4.078  -2.318  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -13.422  -5.628  -1.555  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -13.433  -4.905  -0.205  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -14.411  -6.795  -1.513  1.00  0.00           C  
ATOM    373  H   VAL A  23     -11.840  -3.828  -2.505  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -14.153  -5.237  -3.538  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -12.429  -6.006  -1.746  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -13.428  -3.839  -0.366  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -14.320  -5.182   0.345  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -12.557  -5.186   0.361  1.00  0.00           H  
ATOM    379 HG21 VAL A  23     -14.475  -7.249  -2.490  1.00  0.00           H  
ATOM    380 HG22 VAL A  23     -14.072  -7.529  -0.796  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -15.385  -6.431  -1.221  1.00  0.00           H