ATOM      1  N   MET A   1       2.569  17.641 -11.756  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.209  17.157 -11.402  1.00  0.00           C  
ATOM      3  C   MET A   1       0.131  17.958 -12.126  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.544  18.795 -11.526  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.030  17.276  -9.887  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.039  16.465  -9.090  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.799  16.614  -7.309  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.131  15.982  -7.138  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.259  16.997 -11.320  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.668  18.607 -11.383  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.650  17.628 -12.792  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.128  16.119 -11.688  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.132  18.314  -9.605  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.039  16.936  -9.625  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.943  15.425  -9.365  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.033  16.811  -9.335  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.150  15.462  -8.042  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.549  16.803  -6.968  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.088  15.300  -6.302  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.024  17.697 -13.421  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.021  18.402 -14.206  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.575  17.556 -15.336  1.00  0.00           C  
ATOM     23  O   GLY A   2      -0.850  17.200 -16.265  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.542  17.020 -13.846  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.835  18.693 -13.557  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -0.573  19.291 -14.623  1.00  0.00           H  
ATOM     27  N   ILE A   3      -2.862  17.233 -15.256  1.00  0.00           N  
ATOM     28  CA  ILE A   3      -3.512  16.423 -16.280  1.00  0.00           C  
ATOM     29  C   ILE A   3      -2.854  15.050 -16.382  1.00  0.00           C  
ATOM     30  O   ILE A   3      -2.295  14.690 -17.419  1.00  0.00           O  
ATOM     31  CB  ILE A   3      -3.468  17.119 -17.657  1.00  0.00           C  
ATOM     32  CG1 ILE A   3      -4.158  18.482 -17.583  1.00  0.00           C  
ATOM     33  CG2 ILE A   3      -4.125  16.249 -18.721  1.00  0.00           C  
ATOM     34  CD1 ILE A   3      -5.612  18.402 -17.171  1.00  0.00           C  
ATOM     35  H   ILE A   3      -3.387  17.547 -14.491  1.00  0.00           H  
ATOM     36  HA  ILE A   3      -4.547  16.295 -15.996  1.00  0.00           H  
ATOM     37  HB  ILE A   3      -2.434  17.261 -17.932  1.00  0.00           H  
ATOM     38 HG12 ILE A   3      -3.644  19.099 -16.861  1.00  0.00           H  
ATOM     39 HG13 ILE A   3      -4.112  18.956 -18.552  1.00  0.00           H  
ATOM     40 HG21 ILE A   3      -3.378  15.623 -19.187  1.00  0.00           H  
ATOM     41 HG22 ILE A   3      -4.584  16.879 -19.469  1.00  0.00           H  
ATOM     42 HG23 ILE A   3      -4.879  15.627 -18.262  1.00  0.00           H  
ATOM     43 HD11 ILE A   3      -5.901  17.366 -17.071  1.00  0.00           H  
ATOM     44 HD12 ILE A   3      -6.225  18.875 -17.923  1.00  0.00           H  
ATOM     45 HD13 ILE A   3      -5.747  18.906 -16.226  1.00  0.00           H  
ATOM     46  N   ASN A   4      -2.925  14.286 -15.298  1.00  0.00           N  
ATOM     47  CA  ASN A   4      -2.337  12.954 -15.264  1.00  0.00           C  
ATOM     48  C   ASN A   4      -2.669  12.233 -13.960  1.00  0.00           C  
ATOM     49  O   ASN A   4      -1.791  11.990 -13.132  1.00  0.00           O  
ATOM     50  CB  ASN A   4      -0.818  13.034 -15.454  1.00  0.00           C  
ATOM     51  CG  ASN A   4      -0.088  13.844 -14.383  1.00  0.00           C  
ATOM     52  OD1 ASN A   4       1.137  13.963 -14.428  1.00  0.00           O  
ATOM     53  ND2 ASN A   4      -0.814  14.412 -13.419  1.00  0.00           N  
ATOM     54  H   ASN A   4      -3.382  14.626 -14.503  1.00  0.00           H  
ATOM     55  HA  ASN A   4      -2.759  12.391 -16.083  1.00  0.00           H  
ATOM     56  HB2 ASN A   4      -0.414  12.034 -15.448  1.00  0.00           H  
ATOM     57  HB3 ASN A   4      -0.616  13.487 -16.413  1.00  0.00           H  
ATOM     58 HD21 ASN A   4      -1.781  14.294 -13.428  1.00  0.00           H  
ATOM     59 HD22 ASN A   4      -0.341  14.929 -12.734  1.00  0.00           H  
ATOM     60  N   THR A   5      -3.942  11.891 -13.785  1.00  0.00           N  
ATOM     61  CA  THR A   5      -4.391  11.194 -12.583  1.00  0.00           C  
ATOM     62  C   THR A   5      -3.540   9.946 -12.349  1.00  0.00           C  
ATOM     63  O   THR A   5      -2.706   9.593 -13.182  1.00  0.00           O  
ATOM     64  CB  THR A   5      -5.868  10.811 -12.724  1.00  0.00           C  
ATOM     65  OG1 THR A   5      -6.654  11.954 -13.008  1.00  0.00           O  
ATOM     66  CG2 THR A   5      -6.453  10.165 -11.487  1.00  0.00           C  
ATOM     67  H   THR A   5      -4.596  12.110 -14.482  1.00  0.00           H  
ATOM     68  HA  THR A   5      -4.275  11.863 -11.744  1.00  0.00           H  
ATOM     69  HB  THR A   5      -5.970  10.112 -13.539  1.00  0.00           H  
ATOM     70  HG1 THR A   5      -7.086  11.842 -13.858  1.00  0.00           H  
ATOM     71 HG21 THR A   5      -6.170   9.124 -11.456  1.00  0.00           H  
ATOM     72 HG22 THR A   5      -7.530  10.245 -11.514  1.00  0.00           H  
ATOM     73 HG23 THR A   5      -6.078  10.667 -10.607  1.00  0.00           H  
ATOM     74  N   ARG A   6      -3.756   9.278 -11.221  1.00  0.00           N  
ATOM     75  CA  ARG A   6      -3.013   8.071 -10.894  1.00  0.00           C  
ATOM     76  C   ARG A   6      -1.508   8.289 -11.070  1.00  0.00           C  
ATOM     77  O   ARG A   6      -0.854   7.589 -11.842  1.00  0.00           O  
ATOM     78  CB  ARG A   6      -3.501   6.929 -11.781  1.00  0.00           C  
ATOM     79  CG  ARG A   6      -2.883   5.586 -11.455  1.00  0.00           C  
ATOM     80  CD  ARG A   6      -3.457   4.467 -12.312  1.00  0.00           C  
ATOM     81  NE  ARG A   6      -3.181   4.638 -13.741  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      -3.791   5.526 -14.525  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      -4.868   6.173 -14.099  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      -3.363   5.717 -15.765  1.00  0.00           N  
ATOM     85  H   ARG A   6      -4.436   9.595 -10.601  1.00  0.00           H  
ATOM     86  HA  ARG A   6      -3.212   7.824  -9.860  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      -4.571   6.842 -11.674  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      -3.269   7.169 -12.807  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      -1.819   5.640 -11.624  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      -3.072   5.360 -10.415  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      -3.037   3.530 -11.984  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      -4.528   4.451 -12.164  1.00  0.00           H  
ATOM     93  HE  ARG A   6      -2.458   4.099 -14.123  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      -5.232   5.994 -13.186  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      -5.317   6.841 -14.693  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      -2.583   5.195 -16.110  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      -3.820   6.382 -16.355  1.00  0.00           H  
ATOM     98  N   GLU A   7      -0.969   9.270 -10.348  1.00  0.00           N  
ATOM     99  CA  GLU A   7       0.456   9.585 -10.423  1.00  0.00           C  
ATOM    100  C   GLU A   7       1.093   9.722  -9.038  1.00  0.00           C  
ATOM    101  O   GLU A   7       2.256  10.109  -8.917  1.00  0.00           O  
ATOM    102  CB  GLU A   7       0.683  10.850 -11.261  1.00  0.00           C  
ATOM    103  CG  GLU A   7      -0.175  12.052 -10.868  1.00  0.00           C  
ATOM    104  CD  GLU A   7       0.041  12.528  -9.444  1.00  0.00           C  
ATOM    105  OE1 GLU A   7      -0.291  11.778  -8.506  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       0.544  13.658  -9.268  1.00  0.00           O  
ATOM    107  H   GLU A   7      -1.542   9.796  -9.752  1.00  0.00           H  
ATOM    108  HA  GLU A   7       0.935   8.758 -10.927  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       1.719  11.139 -11.172  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       0.478  10.617 -12.296  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       0.055  12.869 -11.535  1.00  0.00           H  
ATOM    112  HG3 GLU A   7      -1.214  11.782 -10.985  1.00  0.00           H  
ATOM    113  N   LEU A   8       0.331   9.391  -8.000  1.00  0.00           N  
ATOM    114  CA  LEU A   8       0.823   9.461  -6.625  1.00  0.00           C  
ATOM    115  C   LEU A   8       0.363   8.235  -5.833  1.00  0.00           C  
ATOM    116  O   LEU A   8       0.475   8.184  -4.605  1.00  0.00           O  
ATOM    117  CB  LEU A   8       0.328  10.747  -5.951  1.00  0.00           C  
ATOM    118  CG  LEU A   8       0.793  10.954  -4.508  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       2.311  10.984  -4.435  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       0.207  12.240  -3.943  1.00  0.00           C  
ATOM    121  H   LEU A   8      -0.584   9.081  -8.160  1.00  0.00           H  
ATOM    122  HA  LEU A   8       1.902   9.471  -6.657  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       0.669  11.587  -6.538  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -0.751  10.739  -5.960  1.00  0.00           H  
ATOM    125  HG  LEU A   8       0.444  10.134  -3.899  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       2.697  11.625  -5.214  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       2.697   9.984  -4.568  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       2.619  11.363  -3.471  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -0.759  12.423  -4.390  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.868  13.065  -4.166  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       0.097  12.146  -2.873  1.00  0.00           H  
ATOM    132  N   PHE A   9      -0.157   7.243  -6.551  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -0.640   6.020  -5.936  1.00  0.00           C  
ATOM    134  C   PHE A   9       0.496   5.241  -5.297  1.00  0.00           C  
ATOM    135  O   PHE A   9       0.301   4.517  -4.326  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -1.352   5.161  -6.986  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -0.452   4.696  -8.099  1.00  0.00           C  
ATOM    138  CD1 PHE A   9       0.562   3.780  -7.860  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -0.613   5.188  -9.383  1.00  0.00           C  
ATOM    140  CE1 PHE A   9       1.393   3.362  -8.882  1.00  0.00           C  
ATOM    141  CE2 PHE A   9       0.215   4.773 -10.409  1.00  0.00           C  
ATOM    142  CZ  PHE A   9       1.218   3.859 -10.158  1.00  0.00           C  
ATOM    143  H   PHE A   9      -0.219   7.338  -7.523  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -1.338   6.292  -5.173  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -1.765   4.287  -6.506  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -2.154   5.738  -7.427  1.00  0.00           H  
ATOM    147  HD1 PHE A   9       0.697   3.386  -6.864  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -1.394   5.905  -9.578  1.00  0.00           H  
ATOM    149  HE1 PHE A   9       2.178   2.648  -8.682  1.00  0.00           H  
ATOM    150  HE2 PHE A   9       0.077   5.164 -11.406  1.00  0.00           H  
ATOM    151  HZ  PHE A   9       1.867   3.533 -10.958  1.00  0.00           H  
ATOM    152  N   LEU A  10       1.679   5.385  -5.861  1.00  0.00           N  
ATOM    153  CA  LEU A  10       2.851   4.678  -5.357  1.00  0.00           C  
ATOM    154  C   LEU A  10       3.047   4.920  -3.859  1.00  0.00           C  
ATOM    155  O   LEU A  10       3.064   3.980  -3.071  1.00  0.00           O  
ATOM    156  CB  LEU A  10       4.122   5.062  -6.137  1.00  0.00           C  
ATOM    157  CG  LEU A  10       4.591   6.521  -6.029  1.00  0.00           C  
ATOM    158  CD1 LEU A  10       5.875   6.719  -6.817  1.00  0.00           C  
ATOM    159  CD2 LEU A  10       3.522   7.485  -6.523  1.00  0.00           C  
ATOM    160  H   LEU A  10       1.758   5.965  -6.639  1.00  0.00           H  
ATOM    161  HA  LEU A  10       2.670   3.623  -5.502  1.00  0.00           H  
ATOM    162  HB2 LEU A  10       4.927   4.430  -5.793  1.00  0.00           H  
ATOM    163  HB3 LEU A  10       3.948   4.846  -7.181  1.00  0.00           H  
ATOM    164  HG  LEU A  10       4.801   6.750  -4.995  1.00  0.00           H  
ATOM    165 HD11 LEU A  10       6.576   5.937  -6.566  1.00  0.00           H  
ATOM    166 HD12 LEU A  10       6.304   7.680  -6.572  1.00  0.00           H  
ATOM    167 HD13 LEU A  10       5.658   6.682  -7.875  1.00  0.00           H  
ATOM    168 HD21 LEU A  10       3.169   7.165  -7.492  1.00  0.00           H  
ATOM    169 HD22 LEU A  10       3.941   8.477  -6.603  1.00  0.00           H  
ATOM    170 HD23 LEU A  10       2.698   7.499  -5.826  1.00  0.00           H  
ATOM    171  N   ASN A  11       3.190   6.175  -3.465  1.00  0.00           N  
ATOM    172  CA  ASN A  11       3.387   6.503  -2.061  1.00  0.00           C  
ATOM    173  C   ASN A  11       2.144   6.185  -1.236  1.00  0.00           C  
ATOM    174  O   ASN A  11       2.242   5.650  -0.134  1.00  0.00           O  
ATOM    175  CB  ASN A  11       3.751   7.982  -1.909  1.00  0.00           C  
ATOM    176  CG  ASN A  11       3.989   8.376  -0.464  1.00  0.00           C  
ATOM    177  OD1 ASN A  11       3.101   8.255   0.379  1.00  0.00           O  
ATOM    178  ND2 ASN A  11       5.194   8.852  -0.170  1.00  0.00           N  
ATOM    179  H   ASN A  11       3.162   6.895  -4.124  1.00  0.00           H  
ATOM    180  HA  ASN A  11       4.207   5.904  -1.695  1.00  0.00           H  
ATOM    181  HB2 ASN A  11       4.651   8.184  -2.470  1.00  0.00           H  
ATOM    182  HB3 ASN A  11       2.945   8.586  -2.300  1.00  0.00           H  
ATOM    183 HD21 ASN A  11       5.853   8.921  -0.892  1.00  0.00           H  
ATOM    184 HD22 ASN A  11       5.375   9.115   0.756  1.00  0.00           H  
ATOM    185  N   PHE A  12       0.978   6.532  -1.763  1.00  0.00           N  
ATOM    186  CA  PHE A  12      -0.274   6.302  -1.051  1.00  0.00           C  
ATOM    187  C   PHE A  12      -0.635   4.813  -0.997  1.00  0.00           C  
ATOM    188  O   PHE A  12      -0.744   4.225   0.081  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -1.400   7.088  -1.732  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -2.707   7.100  -0.981  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -2.825   6.512   0.271  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -3.819   7.723  -1.528  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -4.025   6.542   0.956  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -5.020   7.756  -0.846  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -5.123   7.165   0.397  1.00  0.00           C  
ATOM    196  H   PHE A  12       0.956   6.968  -2.644  1.00  0.00           H  
ATOM    197  HA  PHE A  12      -0.154   6.667  -0.043  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -1.084   8.113  -1.854  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -1.583   6.660  -2.708  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -1.968   6.024   0.711  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -3.741   8.184  -2.502  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -4.104   6.079   1.928  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -5.877   8.245  -1.285  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.061   7.190   0.931  1.00  0.00           H  
ATOM    205  N   THR A  13      -0.846   4.222  -2.167  1.00  0.00           N  
ATOM    206  CA  THR A  13      -1.233   2.814  -2.271  1.00  0.00           C  
ATOM    207  C   THR A  13      -0.201   1.856  -1.669  1.00  0.00           C  
ATOM    208  O   THR A  13      -0.539   0.720  -1.347  1.00  0.00           O  
ATOM    209  CB  THR A  13      -1.481   2.441  -3.736  1.00  0.00           C  
ATOM    210  OG1 THR A  13      -2.490   3.262  -4.297  1.00  0.00           O  
ATOM    211  CG2 THR A  13      -1.911   1.002  -3.925  1.00  0.00           C  
ATOM    212  H   THR A  13      -0.761   4.753  -2.987  1.00  0.00           H  
ATOM    213  HA  THR A  13      -2.159   2.695  -1.731  1.00  0.00           H  
ATOM    214  HB  THR A  13      -0.570   2.589  -4.296  1.00  0.00           H  
ATOM    215  HG1 THR A  13      -2.263   4.185  -4.164  1.00  0.00           H  
ATOM    216 HG21 THR A  13      -1.040   0.385  -4.088  1.00  0.00           H  
ATOM    217 HG22 THR A  13      -2.567   0.931  -4.780  1.00  0.00           H  
ATOM    218 HG23 THR A  13      -2.432   0.662  -3.042  1.00  0.00           H  
ATOM    219  N   ILE A  14       1.043   2.299  -1.506  1.00  0.00           N  
ATOM    220  CA  ILE A  14       2.077   1.438  -0.935  1.00  0.00           C  
ATOM    221  C   ILE A  14       2.047   1.495   0.575  1.00  0.00           C  
ATOM    222  O   ILE A  14       2.153   0.475   1.256  1.00  0.00           O  
ATOM    223  CB  ILE A  14       3.481   1.773  -1.460  1.00  0.00           C  
ATOM    224  CG1 ILE A  14       3.581   1.432  -2.950  1.00  0.00           C  
ATOM    225  CG2 ILE A  14       4.552   1.029  -0.671  1.00  0.00           C  
ATOM    226  CD1 ILE A  14       4.919   1.782  -3.564  1.00  0.00           C  
ATOM    227  H   ILE A  14       1.265   3.214  -1.758  1.00  0.00           H  
ATOM    228  HA  ILE A  14       1.854   0.448  -1.232  1.00  0.00           H  
ATOM    229  HB  ILE A  14       3.636   2.821  -1.329  1.00  0.00           H  
ATOM    230 HG12 ILE A  14       3.429   0.370  -3.077  1.00  0.00           H  
ATOM    231 HG13 ILE A  14       2.814   1.965  -3.491  1.00  0.00           H  
ATOM    232 HG21 ILE A  14       4.932   1.669   0.112  1.00  0.00           H  
ATOM    233 HG22 ILE A  14       5.360   0.752  -1.332  1.00  0.00           H  
ATOM    234 HG23 ILE A  14       4.124   0.140  -0.233  1.00  0.00           H  
ATOM    235 HD11 ILE A  14       5.511   2.331  -2.847  1.00  0.00           H  
ATOM    236 HD12 ILE A  14       4.763   2.390  -4.443  1.00  0.00           H  
ATOM    237 HD13 ILE A  14       5.437   0.876  -3.840  1.00  0.00           H  
ATOM    238  N   VAL A  15       1.861   2.688   1.086  1.00  0.00           N  
ATOM    239  CA  VAL A  15       1.764   2.885   2.520  1.00  0.00           C  
ATOM    240  C   VAL A  15       0.519   2.186   3.044  1.00  0.00           C  
ATOM    241  O   VAL A  15       0.409   1.879   4.232  1.00  0.00           O  
ATOM    242  CB  VAL A  15       1.666   4.372   2.870  1.00  0.00           C  
ATOM    243  CG1 VAL A  15       1.517   4.567   4.374  1.00  0.00           C  
ATOM    244  CG2 VAL A  15       2.877   5.128   2.349  1.00  0.00           C  
ATOM    245  H   VAL A  15       1.754   3.449   0.481  1.00  0.00           H  
ATOM    246  HA  VAL A  15       2.644   2.464   2.985  1.00  0.00           H  
ATOM    247  HB  VAL A  15       0.782   4.758   2.383  1.00  0.00           H  
ATOM    248 HG11 VAL A  15       2.168   3.879   4.893  1.00  0.00           H  
ATOM    249 HG12 VAL A  15       0.493   4.381   4.661  1.00  0.00           H  
ATOM    250 HG13 VAL A  15       1.785   5.581   4.633  1.00  0.00           H  
ATOM    251 HG21 VAL A  15       2.575   6.115   2.031  1.00  0.00           H  
ATOM    252 HG22 VAL A  15       3.302   4.594   1.513  1.00  0.00           H  
ATOM    253 HG23 VAL A  15       3.614   5.213   3.134  1.00  0.00           H  
ATOM    254  N   LEU A  16      -0.420   1.947   2.140  1.00  0.00           N  
ATOM    255  CA  LEU A  16      -1.666   1.287   2.501  1.00  0.00           C  
ATOM    256  C   LEU A  16      -1.558  -0.228   2.378  1.00  0.00           C  
ATOM    257  O   LEU A  16      -2.137  -0.963   3.180  1.00  0.00           O  
ATOM    258  CB  LEU A  16      -2.831   1.790   1.647  1.00  0.00           C  
ATOM    259  CG  LEU A  16      -3.180   3.267   1.820  1.00  0.00           C  
ATOM    260  CD1 LEU A  16      -4.359   3.636   0.932  1.00  0.00           C  
ATOM    261  CD2 LEU A  16      -3.490   3.572   3.278  1.00  0.00           C  
ATOM    262  H   LEU A  16      -0.267   2.229   1.213  1.00  0.00           H  
ATOM    263  HA  LEU A  16      -1.858   1.528   3.532  1.00  0.00           H  
ATOM    264  HB2 LEU A  16      -2.585   1.621   0.609  1.00  0.00           H  
ATOM    265  HB3 LEU A  16      -3.706   1.207   1.891  1.00  0.00           H  
ATOM    266  HG  LEU A  16      -2.336   3.869   1.522  1.00  0.00           H  
ATOM    267 HD11 LEU A  16      -4.901   2.742   0.662  1.00  0.00           H  
ATOM    268 HD12 LEU A  16      -3.997   4.120   0.037  1.00  0.00           H  
ATOM    269 HD13 LEU A  16      -5.015   4.308   1.465  1.00  0.00           H  
ATOM    270 HD21 LEU A  16      -3.918   2.698   3.745  1.00  0.00           H  
ATOM    271 HD22 LEU A  16      -4.192   4.391   3.333  1.00  0.00           H  
ATOM    272 HD23 LEU A  16      -2.579   3.844   3.790  1.00  0.00           H  
ATOM    273  N   ILE A  17      -0.798  -0.705   1.400  1.00  0.00           N  
ATOM    274  CA  ILE A  17      -0.618  -2.117   1.238  1.00  0.00           C  
ATOM    275  C   ILE A  17       0.471  -2.582   2.195  1.00  0.00           C  
ATOM    276  O   ILE A  17       0.548  -3.758   2.549  1.00  0.00           O  
ATOM    277  CB  ILE A  17      -0.322  -2.482  -0.247  1.00  0.00           C  
ATOM    278  CG1 ILE A  17       0.084  -3.944  -0.399  1.00  0.00           C  
ATOM    279  CG2 ILE A  17       0.763  -1.583  -0.826  1.00  0.00           C  
ATOM    280  CD1 ILE A  17       1.453  -4.209   0.161  1.00  0.00           C  
ATOM    281  H   ILE A  17      -0.326  -0.102   0.800  1.00  0.00           H  
ATOM    282  HA  ILE A  17      -1.540  -2.590   1.524  1.00  0.00           H  
ATOM    283  HB  ILE A  17      -1.225  -2.311  -0.814  1.00  0.00           H  
ATOM    284 HG12 ILE A  17      -0.623  -4.569   0.126  1.00  0.00           H  
ATOM    285 HG13 ILE A  17       0.091  -4.208  -1.446  1.00  0.00           H  
ATOM    286 HG21 ILE A  17       1.061  -0.855  -0.090  1.00  0.00           H  
ATOM    287 HG22 ILE A  17       0.383  -1.079  -1.700  1.00  0.00           H  
ATOM    288 HG23 ILE A  17       1.618  -2.180  -1.106  1.00  0.00           H  
ATOM    289 HD11 ILE A  17       2.105  -4.558  -0.623  1.00  0.00           H  
ATOM    290 HD12 ILE A  17       1.385  -4.952   0.938  1.00  0.00           H  
ATOM    291 HD13 ILE A  17       1.841  -3.278   0.570  1.00  0.00           H  
ATOM    292  N   THR A  18       1.286  -1.629   2.650  1.00  0.00           N  
ATOM    293  CA  THR A  18       2.352  -1.933   3.600  1.00  0.00           C  
ATOM    294  C   THR A  18       1.783  -1.989   5.015  1.00  0.00           C  
ATOM    295  O   THR A  18       2.123  -2.874   5.801  1.00  0.00           O  
ATOM    296  CB  THR A  18       3.469  -0.882   3.541  1.00  0.00           C  
ATOM    297  OG1 THR A  18       4.604  -1.320   4.265  1.00  0.00           O  
ATOM    298  CG2 THR A  18       3.068   0.446   4.132  1.00  0.00           C  
ATOM    299  H   THR A  18       1.145  -0.697   2.355  1.00  0.00           H  
ATOM    300  HA  THR A  18       2.760  -2.899   3.349  1.00  0.00           H  
ATOM    301  HB  THR A  18       3.751  -0.712   2.512  1.00  0.00           H  
ATOM    302  HG1 THR A  18       4.377  -1.410   5.194  1.00  0.00           H  
ATOM    303 HG21 THR A  18       3.005   0.358   5.206  1.00  0.00           H  
ATOM    304 HG22 THR A  18       2.110   0.731   3.739  1.00  0.00           H  
ATOM    305 HG23 THR A  18       3.803   1.193   3.873  1.00  0.00           H  
ATOM    306  N   VAL A  19       0.913  -1.029   5.331  1.00  0.00           N  
ATOM    307  CA  VAL A  19       0.296  -0.960   6.649  1.00  0.00           C  
ATOM    308  C   VAL A  19      -0.511  -2.216   6.911  1.00  0.00           C  
ATOM    309  O   VAL A  19      -0.410  -2.843   7.966  1.00  0.00           O  
ATOM    310  CB  VAL A  19      -0.631   0.272   6.769  1.00  0.00           C  
ATOM    311  CG1 VAL A  19      -1.901   0.128   5.944  1.00  0.00           C  
ATOM    312  CG2 VAL A  19      -0.950   0.573   8.225  1.00  0.00           C  
ATOM    313  H   VAL A  19       0.682  -0.350   4.659  1.00  0.00           H  
ATOM    314  HA  VAL A  19       1.079  -0.877   7.389  1.00  0.00           H  
ATOM    315  HB  VAL A  19      -0.101   1.102   6.361  1.00  0.00           H  
ATOM    316 HG11 VAL A  19      -1.639  -0.070   4.918  1.00  0.00           H  
ATOM    317 HG12 VAL A  19      -2.470   1.044   5.999  1.00  0.00           H  
ATOM    318 HG13 VAL A  19      -2.494  -0.687   6.331  1.00  0.00           H  
ATOM    319 HG21 VAL A  19      -0.219   1.265   8.618  1.00  0.00           H  
ATOM    320 HG22 VAL A  19      -0.922  -0.343   8.797  1.00  0.00           H  
ATOM    321 HG23 VAL A  19      -1.934   1.011   8.295  1.00  0.00           H  
ATOM    322  N   ILE A  20      -1.318  -2.560   5.927  1.00  0.00           N  
ATOM    323  CA  ILE A  20      -2.177  -3.734   6.005  1.00  0.00           C  
ATOM    324  C   ILE A  20      -1.361  -5.022   6.154  1.00  0.00           C  
ATOM    325  O   ILE A  20      -1.494  -5.731   7.152  1.00  0.00           O  
ATOM    326  CB  ILE A  20      -3.127  -3.807   4.778  1.00  0.00           C  
ATOM    327  CG1 ILE A  20      -4.028  -5.051   4.816  1.00  0.00           C  
ATOM    328  CG2 ILE A  20      -2.337  -3.768   3.480  1.00  0.00           C  
ATOM    329  CD1 ILE A  20      -3.302  -6.360   4.584  1.00  0.00           C  
ATOM    330  H   ILE A  20      -1.342  -1.989   5.125  1.00  0.00           H  
ATOM    331  HA  ILE A  20      -2.790  -3.621   6.888  1.00  0.00           H  
ATOM    332  HB  ILE A  20      -3.754  -2.928   4.800  1.00  0.00           H  
ATOM    333 HG12 ILE A  20      -4.504  -5.110   5.783  1.00  0.00           H  
ATOM    334 HG13 ILE A  20      -4.789  -4.956   4.055  1.00  0.00           H  
ATOM    335 HG21 ILE A  20      -2.041  -4.769   3.206  1.00  0.00           H  
ATOM    336 HG22 ILE A  20      -1.457  -3.158   3.613  1.00  0.00           H  
ATOM    337 HG23 ILE A  20      -2.951  -3.348   2.698  1.00  0.00           H  
ATOM    338 HD11 ILE A  20      -4.000  -7.098   4.216  1.00  0.00           H  
ATOM    339 HD12 ILE A  20      -2.873  -6.704   5.509  1.00  0.00           H  
ATOM    340 HD13 ILE A  20      -2.518  -6.214   3.857  1.00  0.00           H  
ATOM    341  N   LEU A  21      -0.515  -5.333   5.175  1.00  0.00           N  
ATOM    342  CA  LEU A  21       0.292  -6.551   5.242  1.00  0.00           C  
ATOM    343  C   LEU A  21       1.073  -6.619   6.548  1.00  0.00           C  
ATOM    344  O   LEU A  21       1.481  -7.689   6.987  1.00  0.00           O  
ATOM    345  CB  LEU A  21       1.253  -6.626   4.062  1.00  0.00           C  
ATOM    346  CG  LEU A  21       2.320  -5.563   4.099  1.00  0.00           C  
ATOM    347  CD1 LEU A  21       3.383  -5.878   5.145  1.00  0.00           C  
ATOM    348  CD2 LEU A  21       2.941  -5.348   2.726  1.00  0.00           C  
ATOM    349  H   LEU A  21      -0.431  -4.743   4.399  1.00  0.00           H  
ATOM    350  HA  LEU A  21      -0.372  -7.375   5.197  1.00  0.00           H  
ATOM    351  HB2 LEU A  21       1.729  -7.595   4.059  1.00  0.00           H  
ATOM    352  HB3 LEU A  21       0.690  -6.511   3.149  1.00  0.00           H  
ATOM    353  HG  LEU A  21       1.828  -4.665   4.405  1.00  0.00           H  
ATOM    354 HD11 LEU A  21       3.265  -5.217   5.990  1.00  0.00           H  
ATOM    355 HD12 LEU A  21       4.364  -5.738   4.715  1.00  0.00           H  
ATOM    356 HD13 LEU A  21       3.277  -6.902   5.471  1.00  0.00           H  
ATOM    357 HD21 LEU A  21       2.621  -6.135   2.059  1.00  0.00           H  
ATOM    358 HD22 LEU A  21       4.017  -5.364   2.810  1.00  0.00           H  
ATOM    359 HD23 LEU A  21       2.627  -4.395   2.333  1.00  0.00           H  
ATOM    360  N   MET A  22       1.300  -5.473   7.160  1.00  0.00           N  
ATOM    361  CA  MET A  22       2.049  -5.437   8.399  1.00  0.00           C  
ATOM    362  C   MET A  22       1.262  -6.064   9.545  1.00  0.00           C  
ATOM    363  O   MET A  22       1.668  -7.085  10.111  1.00  0.00           O  
ATOM    364  CB  MET A  22       2.425  -3.997   8.756  1.00  0.00           C  
ATOM    365  CG  MET A  22       3.231  -3.881  10.040  1.00  0.00           C  
ATOM    366  SD  MET A  22       3.660  -2.176  10.441  1.00  0.00           S  
ATOM    367  CE  MET A  22       4.570  -2.407  11.966  1.00  0.00           C  
ATOM    368  H   MET A  22       0.973  -4.636   6.768  1.00  0.00           H  
ATOM    369  HA  MET A  22       2.951  -6.002   8.250  1.00  0.00           H  
ATOM    370  HB2 MET A  22       3.009  -3.578   7.950  1.00  0.00           H  
ATOM    371  HB3 MET A  22       1.520  -3.420   8.872  1.00  0.00           H  
ATOM    372  HG2 MET A  22       2.650  -4.290  10.852  1.00  0.00           H  
ATOM    373  HG3 MET A  22       4.142  -4.450   9.929  1.00  0.00           H  
ATOM    374  HE1 MET A  22       4.793  -1.445  12.402  1.00  0.00           H  
ATOM    375  HE2 MET A  22       5.491  -2.931  11.759  1.00  0.00           H  
ATOM    376  HE3 MET A  22       3.974  -2.986  12.656  1.00  0.00           H  
ATOM    377  N   TRP A  23       0.143  -5.428   9.879  1.00  0.00           N  
ATOM    378  CA  TRP A  23      -0.713  -5.857  10.967  1.00  0.00           C  
ATOM    379  C   TRP A  23      -1.170  -7.285  10.812  1.00  0.00           C  
ATOM    380  O   TRP A  23      -1.536  -7.925  11.799  1.00  0.00           O  
ATOM    381  CB  TRP A  23      -1.919  -4.924  11.094  1.00  0.00           C  
ATOM    382  CG  TRP A  23      -2.813  -5.256  12.251  1.00  0.00           C  
ATOM    383  CD1 TRP A  23      -2.465  -5.292  13.571  1.00  0.00           C  
ATOM    384  CD2 TRP A  23      -4.203  -5.591  12.193  1.00  0.00           C  
ATOM    385  NE1 TRP A  23      -3.554  -5.634  14.336  1.00  0.00           N  
ATOM    386  CE2 TRP A  23      -4.633  -5.821  13.513  1.00  0.00           C  
ATOM    387  CE3 TRP A  23      -5.125  -5.718  11.152  1.00  0.00           C  
ATOM    388  CZ2 TRP A  23      -5.946  -6.173  13.818  1.00  0.00           C  
ATOM    389  CZ3 TRP A  23      -6.428  -6.066  11.455  1.00  0.00           C  
ATOM    390  CH2 TRP A  23      -6.828  -6.290  12.778  1.00  0.00           C  
ATOM    391  H   TRP A  23      -0.109  -4.639   9.383  1.00  0.00           H  
ATOM    392  HA  TRP A  23      -0.137  -5.792  11.865  1.00  0.00           H  
ATOM    393  HB2 TRP A  23      -1.570  -3.911  11.223  1.00  0.00           H  
ATOM    394  HB3 TRP A  23      -2.507  -4.983  10.190  1.00  0.00           H  
ATOM    395  HD1 TRP A  23      -1.474  -5.084  13.945  1.00  0.00           H  
ATOM    396  HE1 TRP A  23      -3.558  -5.727  15.312  1.00  0.00           H  
ATOM    397  HE3 TRP A  23      -4.834  -5.548  10.127  1.00  0.00           H  
ATOM    398  HZ2 TRP A  23      -6.270  -6.348  14.833  1.00  0.00           H  
ATOM    399  HZ3 TRP A  23      -7.154  -6.170  10.663  1.00  0.00           H  
ATOM    400  HH2 TRP A  23      -7.856  -6.561  12.969  1.00  0.00           H  
ATOM    401  N   LEU A  24      -1.151  -7.804   9.594  1.00  0.00           N  
ATOM    402  CA  LEU A  24      -1.577  -9.180   9.414  1.00  0.00           C  
ATOM    403  C   LEU A  24      -0.676 -10.031   8.516  1.00  0.00           C  
ATOM    404  O   LEU A  24      -0.567 -11.235   8.753  1.00  0.00           O  
ATOM    405  CB  LEU A  24      -3.055  -9.303   8.996  1.00  0.00           C  
ATOM    406  CG  LEU A  24      -3.518  -8.494   7.783  1.00  0.00           C  
ATOM    407  CD1 LEU A  24      -3.564  -7.007   8.103  1.00  0.00           C  
ATOM    408  CD2 LEU A  24      -2.620  -8.765   6.590  1.00  0.00           C  
ATOM    409  H   LEU A  24      -0.847  -7.265   8.835  1.00  0.00           H  
ATOM    410  HA  LEU A  24      -1.496  -9.601  10.396  1.00  0.00           H  
ATOM    411  HB2 LEU A  24      -3.250 -10.342   8.787  1.00  0.00           H  
ATOM    412  HB3 LEU A  24      -3.661  -9.011   9.840  1.00  0.00           H  
ATOM    413  HG  LEU A  24      -4.519  -8.803   7.521  1.00  0.00           H  
ATOM    414 HD11 LEU A  24      -4.451  -6.794   8.681  1.00  0.00           H  
ATOM    415 HD12 LEU A  24      -3.592  -6.441   7.186  1.00  0.00           H  
ATOM    416 HD13 LEU A  24      -2.694  -6.728   8.671  1.00  0.00           H  
ATOM    417 HD21 LEU A  24      -3.193  -8.664   5.680  1.00  0.00           H  
ATOM    418 HD22 LEU A  24      -2.225  -9.767   6.655  1.00  0.00           H  
ATOM    419 HD23 LEU A  24      -1.807  -8.055   6.582  1.00  0.00           H  
ATOM    420  N   LEU A  25      -0.018  -9.463   7.505  1.00  0.00           N  
ATOM    421  CA  LEU A  25       0.847 -10.298   6.671  1.00  0.00           C  
ATOM    422  C   LEU A  25       2.202 -10.533   7.335  1.00  0.00           C  
ATOM    423  O   LEU A  25       2.953 -11.414   6.915  1.00  0.00           O  
ATOM    424  CB  LEU A  25       1.022  -9.738   5.256  1.00  0.00           C  
ATOM    425  CG  LEU A  25      -0.253  -9.700   4.405  1.00  0.00           C  
ATOM    426  CD1 LEU A  25       0.039  -9.138   3.022  1.00  0.00           C  
ATOM    427  CD2 LEU A  25      -0.861 -11.091   4.295  1.00  0.00           C  
ATOM    428  H   LEU A  25      -0.099  -8.495   7.324  1.00  0.00           H  
ATOM    429  HA  LEU A  25       0.360 -11.255   6.596  1.00  0.00           H  
ATOM    430  HB2 LEU A  25       1.410  -8.739   5.332  1.00  0.00           H  
ATOM    431  HB3 LEU A  25       1.749 -10.347   4.741  1.00  0.00           H  
ATOM    432  HG  LEU A  25      -0.976  -9.057   4.879  1.00  0.00           H  
ATOM    433 HD11 LEU A  25       1.107  -9.080   2.873  1.00  0.00           H  
ATOM    434 HD12 LEU A  25      -0.389  -8.150   2.937  1.00  0.00           H  
ATOM    435 HD13 LEU A  25      -0.394  -9.782   2.271  1.00  0.00           H  
ATOM    436 HD21 LEU A  25      -1.762 -11.043   3.701  1.00  0.00           H  
ATOM    437 HD22 LEU A  25      -1.100 -11.459   5.282  1.00  0.00           H  
ATOM    438 HD23 LEU A  25      -0.154 -11.756   3.823  1.00  0.00           H  
ATOM    439  N   VAL A  26       2.509  -9.774   8.389  1.00  0.00           N  
ATOM    440  CA  VAL A  26       3.766  -9.961   9.098  1.00  0.00           C  
ATOM    441  C   VAL A  26       3.614 -11.005  10.192  1.00  0.00           C  
ATOM    442  O   VAL A  26       4.557 -11.724  10.521  1.00  0.00           O  
ATOM    443  CB  VAL A  26       4.293  -8.652   9.711  1.00  0.00           C  
ATOM    444  CG1 VAL A  26       5.557  -8.904  10.522  1.00  0.00           C  
ATOM    445  CG2 VAL A  26       4.564  -7.631   8.621  1.00  0.00           C  
ATOM    446  H   VAL A  26       1.875  -9.095   8.705  1.00  0.00           H  
ATOM    447  HA  VAL A  26       4.479 -10.314   8.387  1.00  0.00           H  
ATOM    448  HB  VAL A  26       3.534  -8.258  10.371  1.00  0.00           H  
ATOM    449 HG11 VAL A  26       5.342  -9.601  11.318  1.00  0.00           H  
ATOM    450 HG12 VAL A  26       5.907  -7.973  10.942  1.00  0.00           H  
ATOM    451 HG13 VAL A  26       6.320  -9.318   9.879  1.00  0.00           H  
ATOM    452 HG21 VAL A  26       4.577  -6.641   9.051  1.00  0.00           H  
ATOM    453 HG22 VAL A  26       3.790  -7.691   7.871  1.00  0.00           H  
ATOM    454 HG23 VAL A  26       5.522  -7.838   8.166  1.00  0.00           H  
ATOM    455  N   ARG A  27       2.414 -11.078  10.742  1.00  0.00           N  
ATOM    456  CA  ARG A  27       2.103 -12.035  11.804  1.00  0.00           C  
ATOM    457  C   ARG A  27       2.669 -13.417  11.482  1.00  0.00           C  
ATOM    458  O   ARG A  27       3.647 -13.853  12.089  1.00  0.00           O  
ATOM    459  CB  ARG A  27       0.588 -12.122  12.011  1.00  0.00           C  
ATOM    460  CG  ARG A  27       0.170 -13.136  13.065  1.00  0.00           C  
ATOM    461  CD  ARG A  27       0.783 -12.824  14.421  1.00  0.00           C  
ATOM    462  NE  ARG A  27       0.382 -11.510  14.917  1.00  0.00           N  
ATOM    463  CZ  ARG A  27       0.785 -11.004  16.081  1.00  0.00           C  
ATOM    464  NH1 ARG A  27       1.593 -11.701  16.870  1.00  0.00           N  
ATOM    465  NH2 ARG A  27       0.378  -9.800  16.458  1.00  0.00           N  
ATOM    466  H   ARG A  27       1.718 -10.470  10.422  1.00  0.00           H  
ATOM    467  HA  ARG A  27       2.560 -11.677  12.715  1.00  0.00           H  
ATOM    468  HB2 ARG A  27       0.222 -11.151  12.313  1.00  0.00           H  
ATOM    469  HB3 ARG A  27       0.124 -12.395  11.075  1.00  0.00           H  
ATOM    470  HG2 ARG A  27      -0.906 -13.121  13.158  1.00  0.00           H  
ATOM    471  HG3 ARG A  27       0.492 -14.119  12.752  1.00  0.00           H  
ATOM    472  HD2 ARG A  27       0.465 -13.576  15.127  1.00  0.00           H  
ATOM    473  HD3 ARG A  27       1.859 -12.851  14.329  1.00  0.00           H  
ATOM    474  HE  ARG A  27      -0.217 -10.976  14.355  1.00  0.00           H  
ATOM    475 HH11 ARG A  27       1.903 -12.610  16.593  1.00  0.00           H  
ATOM    476 HH12 ARG A  27       1.893 -11.315  17.743  1.00  0.00           H  
ATOM    477 HH21 ARG A  27      -0.232  -9.271  15.868  1.00  0.00           H  
ATOM    478 HH22 ARG A  27       0.681  -9.420  17.332  1.00  0.00           H  
ATOM    479  N   SER A  28       2.051 -14.099  10.521  1.00  0.00           N  
ATOM    480  CA  SER A  28       2.497 -15.428  10.117  1.00  0.00           C  
ATOM    481  C   SER A  28       1.845 -15.849   8.803  1.00  0.00           C  
ATOM    482  O   SER A  28       1.576 -17.029   8.584  1.00  0.00           O  
ATOM    483  CB  SER A  28       2.175 -16.453  11.206  1.00  0.00           C  
ATOM    484  OG  SER A  28       2.831 -16.135  12.421  1.00  0.00           O  
ATOM    485  H   SER A  28       1.278 -13.696  10.071  1.00  0.00           H  
ATOM    486  HA  SER A  28       3.567 -15.390   9.977  1.00  0.00           H  
ATOM    487  HB2 SER A  28       1.110 -16.466  11.382  1.00  0.00           H  
ATOM    488  HB3 SER A  28       2.498 -17.432  10.882  1.00  0.00           H  
ATOM    489  HG  SER A  28       3.739 -16.444  12.385  1.00  0.00           H  
ATOM    490  N   TYR A  29       1.597 -14.876   7.931  1.00  0.00           N  
ATOM    491  CA  TYR A  29       0.979 -15.142   6.636  1.00  0.00           C  
ATOM    492  C   TYR A  29       1.363 -14.070   5.622  1.00  0.00           C  
ATOM    493  O   TYR A  29       0.600 -13.137   5.375  1.00  0.00           O  
ATOM    494  CB  TYR A  29      -0.546 -15.196   6.769  1.00  0.00           C  
ATOM    495  CG  TYR A  29      -1.048 -16.290   7.685  1.00  0.00           C  
ATOM    496  CD1 TYR A  29      -0.791 -17.627   7.411  1.00  0.00           C  
ATOM    497  CD2 TYR A  29      -1.785 -15.983   8.822  1.00  0.00           C  
ATOM    498  CE1 TYR A  29      -1.255 -18.628   8.244  1.00  0.00           C  
ATOM    499  CE2 TYR A  29      -2.250 -16.978   9.661  1.00  0.00           C  
ATOM    500  CZ  TYR A  29      -1.983 -18.298   9.367  1.00  0.00           C  
ATOM    501  OH  TYR A  29      -2.446 -19.292  10.198  1.00  0.00           O  
ATOM    502  H   TYR A  29       1.839 -13.955   8.162  1.00  0.00           H  
ATOM    503  HA  TYR A  29       1.336 -16.099   6.287  1.00  0.00           H  
ATOM    504  HB2 TYR A  29      -0.898 -14.253   7.159  1.00  0.00           H  
ATOM    505  HB3 TYR A  29      -0.977 -15.358   5.792  1.00  0.00           H  
ATOM    506  HD1 TYR A  29      -0.220 -17.882   6.530  1.00  0.00           H  
ATOM    507  HD2 TYR A  29      -1.993 -14.948   9.049  1.00  0.00           H  
ATOM    508  HE1 TYR A  29      -1.045 -19.662   8.013  1.00  0.00           H  
ATOM    509  HE2 TYR A  29      -2.821 -16.719  10.540  1.00  0.00           H  
ATOM    510  HH  TYR A  29      -3.093 -19.826   9.730  1.00  0.00           H  
ATOM    511  N   GLN A  30       2.548 -14.207   5.035  1.00  0.00           N  
ATOM    512  CA  GLN A  30       3.025 -13.244   4.046  1.00  0.00           C  
ATOM    513  C   GLN A  30       2.013 -13.074   2.916  1.00  0.00           C  
ATOM    514  O   GLN A  30       1.074 -13.860   2.789  1.00  0.00           O  
ATOM    515  CB  GLN A  30       4.386 -13.679   3.487  1.00  0.00           C  
ATOM    516  CG  GLN A  30       4.385 -15.055   2.832  1.00  0.00           C  
ATOM    517  CD  GLN A  30       3.485 -15.134   1.613  1.00  0.00           C  
ATOM    518  OE1 GLN A  30       3.679 -14.412   0.635  1.00  0.00           O  
ATOM    519  NE2 GLN A  30       2.491 -16.013   1.667  1.00  0.00           N  
ATOM    520  H   GLN A  30       3.114 -14.971   5.272  1.00  0.00           H  
ATOM    521  HA  GLN A  30       3.143 -12.294   4.547  1.00  0.00           H  
ATOM    522  HB2 GLN A  30       4.704 -12.957   2.750  1.00  0.00           H  
ATOM    523  HB3 GLN A  30       5.103 -13.691   4.295  1.00  0.00           H  
ATOM    524  HG2 GLN A  30       5.393 -15.293   2.528  1.00  0.00           H  
ATOM    525  HG3 GLN A  30       4.049 -15.782   3.557  1.00  0.00           H  
ATOM    526 HE21 GLN A  30       2.395 -16.554   2.478  1.00  0.00           H  
ATOM    527 HE22 GLN A  30       1.894 -16.084   0.893  1.00  0.00           H  
ATOM    528  N   TYR A  31       2.207 -12.044   2.098  1.00  0.00           N  
ATOM    529  CA  TYR A  31       1.306 -11.778   0.982  1.00  0.00           C  
ATOM    530  C   TYR A  31       1.366 -12.915  -0.034  1.00  0.00           C  
ATOM    531  O   TYR A  31       0.465 -13.780  -0.008  1.00  0.00           O  
ATOM    532  CB  TYR A  31       1.672 -10.451   0.308  1.00  0.00           C  
ATOM    533  CG  TYR A  31       0.736 -10.032  -0.812  1.00  0.00           C  
ATOM    534  CD1 TYR A  31      -0.393 -10.779  -1.139  1.00  0.00           C  
ATOM    535  CD2 TYR A  31       0.983  -8.873  -1.539  1.00  0.00           C  
ATOM    536  CE1 TYR A  31      -1.241 -10.384  -2.157  1.00  0.00           C  
ATOM    537  CE2 TYR A  31       0.138  -8.472  -2.556  1.00  0.00           C  
ATOM    538  CZ  TYR A  31      -0.971  -9.231  -2.861  1.00  0.00           C  
ATOM    539  OH  TYR A  31      -1.814  -8.834  -3.873  1.00  0.00           O  
ATOM    540  OXT TYR A  31       2.313 -12.931  -0.849  1.00  0.00           O  
ATOM    541  H   TYR A  31       2.972 -11.450   2.249  1.00  0.00           H  
ATOM    542  HA  TYR A  31       0.302 -11.711   1.373  1.00  0.00           H  
ATOM    543  HB2 TYR A  31       1.664  -9.668   1.051  1.00  0.00           H  
ATOM    544  HB3 TYR A  31       2.668 -10.533  -0.105  1.00  0.00           H  
ATOM    545  HD1 TYR A  31      -0.606 -11.681  -0.586  1.00  0.00           H  
ATOM    546  HD2 TYR A  31       1.853  -8.280  -1.300  1.00  0.00           H  
ATOM    547  HE1 TYR A  31      -2.110 -10.979  -2.396  1.00  0.00           H  
ATOM    548  HE2 TYR A  31       0.348  -7.568  -3.107  1.00  0.00           H  
ATOM    549  HH  TYR A  31      -2.520  -8.294  -3.509  1.00  0.00           H  
