REMARK ID 640595 DOMAINID 634191 MODEL 1 564-PLE2
MODEL     1
ATOM      1  N   ILE A   1      -0.361  -0.698  -0.355  1.00  7.45           N  
ATOM      2  CA  ILE A   1       1.063  -0.392  -0.424  1.00  7.45           C  
ATOM      3  C   ILE A   1       1.400   1.048  -0.068  1.00  7.45           C  
ATOM      4  O   ILE A   1       2.212   1.294   0.828  1.00  7.45           O  
ATOM      5  CB  ILE A   1       1.620  -0.690  -1.825  1.00  7.45           C  
ATOM      6  CG1 ILE A   1       1.504  -2.189  -2.123  1.00  7.45           C  
ATOM      7  CG2 ILE A   1       3.068  -0.218  -1.922  1.00  7.45           C  
ATOM      8  CD1 ILE A   1       1.800  -2.546  -3.563  1.00  7.45           C  
ATOM      9 1H   ILE A   1      -0.640  -1.159  -1.210  1.00  7.45           H  
ATOM     10 2H   ILE A   1      -0.529  -1.319   0.422  1.00  7.45           H  
ATOM     11 3H   ILE A   1      -0.900   0.145  -0.238  1.00  7.45           H  
ATOM     12  HA  ILE A   1       1.578  -1.037   0.286  1.00  7.45           H  
ATOM     13  HB  ILE A   1       1.027  -0.164  -2.571  1.00  7.45           H  
ATOM     14 1HG1 ILE A   1       2.201  -2.730  -1.483  1.00  7.45           H  
ATOM     15 2HG1 ILE A   1       0.492  -2.517  -1.888  1.00  7.45           H  
ATOM     16 1HG2 ILE A   1       3.451  -0.424  -2.919  1.00  7.45           H  
ATOM     17 2HG2 ILE A   1       3.118   0.851  -1.731  1.00  7.45           H  
ATOM     18 3HG2 ILE A   1       3.672  -0.746  -1.184  1.00  7.45           H  
ATOM     19 1HD1 ILE A   1       1.697  -3.623  -3.698  1.00  7.45           H  
ATOM     20 2HD1 ILE A   1       1.097  -2.030  -4.218  1.00  7.45           H  
ATOM     21 3HD1 ILE A   1       2.816  -2.245  -3.811  1.00  7.45           H  
ATOM     22  N   VAL A   2       0.744   2.010  -0.712  1.00  7.65           N  
ATOM     23  CA  VAL A   2       1.080   3.420  -0.495  1.00  7.65           C  
ATOM     24  C   VAL A   2       0.976   3.862   0.957  1.00  7.65           C  
ATOM     25  O   VAL A   2       1.853   4.565   1.450  1.00  7.65           O  
ATOM     26  CB  VAL A   2       0.191   4.318  -1.358  1.00  7.65           C  
ATOM     27  CG1 VAL A   2       0.402   5.775  -0.963  1.00  7.65           C  
ATOM     28  CG2 VAL A   2       0.535   4.089  -2.822  1.00  7.65           C  
ATOM     29  H   VAL A   2       0.060   1.788  -1.421  1.00  7.65           H  
ATOM     30  HA  VAL A   2       2.112   3.566  -0.818  1.00  7.65           H  
ATOM     31  HB  VAL A   2      -0.855   4.075  -1.182  1.00  7.65           H  
ATOM     32 1HG1 VAL A   2      -0.235   6.414  -1.573  1.00  7.65           H  
ATOM     33 2HG1 VAL A   2       0.149   5.910   0.090  1.00  7.65           H  
ATOM     34 3HG1 VAL A   2       1.446   6.047  -1.121  1.00  7.65           H  
ATOM     35 1HG2 VAL A   2      -0.095   4.721  -3.448  1.00  7.65           H  
ATOM     36 2HG2 VAL A   2       1.583   4.338  -2.991  1.00  7.65           H  
ATOM     37 3HG2 VAL A   2       0.367   3.043  -3.077  1.00  7.65           H  
ATOM     38  N   VAL A   3      -0.057   3.420   1.665  1.00  7.75           N  
ATOM     39  CA  VAL A   3      -0.218   3.790   3.065  1.00  7.75           C  
ATOM     40  C   VAL A   3       0.995   3.409   3.891  1.00  7.75           C  
ATOM     41  O   VAL A   3       1.436   4.172   4.753  1.00  7.75           O  
ATOM     42  CB  VAL A   3      -1.434   3.067   3.662  1.00  7.75           C  
ATOM     43  CG1 VAL A   3      -1.470   3.259   5.178  1.00  7.75           C  
ATOM     44  CG2 VAL A   3      -2.693   3.595   3.018  1.00  7.75           C  
ATOM     45  H   VAL A   3      -0.750   2.842   1.221  1.00  7.75           H  
ATOM     46  HA  VAL A   3      -0.364   4.870   3.125  1.00  7.75           H  
ATOM     47  HB  VAL A   3      -1.343   1.996   3.473  1.00  7.75           H  
ATOM     48 1HG1 VAL A   3      -2.324   2.726   5.603  1.00  7.75           H  
ATOM     49 2HG1 VAL A   3      -0.556   2.863   5.601  1.00  7.75           H  
ATOM     50 3HG1 VAL A   3      -1.552   4.319   5.412  1.00  7.75           H  
ATOM     51 1HG2 VAL A   3      -3.558   3.075   3.432  1.00  7.75           H  
ATOM     52 2HG2 VAL A   3      -2.782   4.663   3.217  1.00  7.75           H  
ATOM     53 3HG2 VAL A   3      -2.649   3.428   1.942  1.00  7.75           H  
ATOM     54  N   PHE A   4       1.510   2.215   3.647  1.00  7.67           N  
ATOM     55  CA  PHE A   4       2.637   1.703   4.390  1.00  7.67           C  
ATOM     56  C   PHE A   4       3.948   2.336   3.943  1.00  7.67           C  
ATOM     57  O   PHE A   4       4.844   2.556   4.760  1.00  7.67           O  
ATOM     58  CB  PHE A   4       2.613   0.197   4.294  1.00  7.67           C  
ATOM     59  CG  PHE A   4       1.439  -0.283   5.074  1.00  7.67           C  
ATOM     60  CD1 PHE A   4       0.288  -0.686   4.430  1.00  7.67           C  
ATOM     61  CD2 PHE A   4       1.463  -0.288   6.463  1.00  7.67           C  
ATOM     62  CE1 PHE A   4      -0.808  -1.096   5.150  1.00  7.67           C  
ATOM     63  CE2 PHE A   4       0.368  -0.699   7.179  1.00  7.67           C  
ATOM     64  CZ  PHE A   4      -0.766  -1.103   6.521  1.00  7.67           C  
ATOM     65  H   PHE A   4       1.118   1.654   2.904  1.00  7.67           H  
ATOM     66  HA  PHE A   4       2.483   1.954   5.437  1.00  7.67           H  
ATOM     67 1HB  PHE A   4       2.513  -0.117   3.253  1.00  7.67           H  
ATOM     68 2HB  PHE A   4       3.524  -0.232   4.708  1.00  7.67           H  
ATOM     69  HD1 PHE A   4       0.256  -0.673   3.344  1.00  7.67           H  
ATOM     70  HD2 PHE A   4       2.362   0.041   6.985  1.00  7.67           H  
ATOM     71  HE1 PHE A   4      -1.711  -1.414   4.634  1.00  7.67           H  
ATOM     72  HE2 PHE A   4       0.398  -0.698   8.263  1.00  7.67           H  
ATOM     73  HZ  PHE A   4      -1.630  -1.426   7.077  1.00  7.67           H  
ATOM     74  N   VAL A   5       4.053   2.695   2.664  1.00  7.38           N  
ATOM     75  CA  VAL A   5       5.255   3.384   2.212  1.00  7.38           C  
ATOM     76  C   VAL A   5       5.334   4.736   2.895  1.00  7.38           C  
ATOM     77  O   VAL A   5       6.382   5.125   3.417  1.00  7.38           O  
ATOM     78  CB  VAL A   5       5.259   3.596   0.696  1.00  7.38           C  
ATOM     79  CG1 VAL A   5       6.423   4.494   0.309  1.00  7.38           C  
ATOM     80  CG2 VAL A   5       5.376   2.253  -0.000  1.00  7.38           C  
ATOM     81  H   VAL A   5       3.306   2.469   2.006  1.00  7.38           H  
ATOM     82  HA  VAL A   5       6.127   2.792   2.490  1.00  7.38           H  
ATOM     83  HB  VAL A   5       4.333   4.089   0.398  1.00  7.38           H  
ATOM     84 1HG1 VAL A   5       6.419   4.650  -0.768  1.00  7.38           H  
ATOM     85 2HG1 VAL A   5       6.322   5.456   0.816  1.00  7.38           H  
ATOM     86 3HG1 VAL A   5       7.359   4.023   0.606  1.00  7.38           H  
ATOM     87 1HG2 VAL A   5       5.372   2.400  -1.078  1.00  7.38           H  
ATOM     88 2HG2 VAL A   5       6.304   1.771   0.300  1.00  7.38           H  
ATOM     89 3HG2 VAL A   5       4.544   1.627   0.281  1.00  7.38           H  
ATOM     90  N   VAL A   6       4.204   5.440   2.923  1.00  6.89           N  
ATOM     91  CA  VAL A   6       4.157   6.730   3.574  1.00  6.89           C  
ATOM     92  C   VAL A   6       4.417   6.569   5.060  1.00  6.89           C  
ATOM     93  O   VAL A   6       5.202   7.325   5.632  1.00  6.89           O  
ATOM     94  CB  VAL A   6       2.798   7.405   3.342  1.00  6.89           C  
ATOM     95  CG1 VAL A   6       2.699   8.656   4.205  1.00  6.89           C  
ATOM     96  CG2 VAL A   6       2.659   7.756   1.864  1.00  6.89           C  
ATOM     97  H   VAL A   6       3.368   5.072   2.471  1.00  6.89           H  
ATOM     98  HA  VAL A   6       4.932   7.364   3.148  1.00  6.89           H  
ATOM     99  HB  VAL A   6       1.998   6.719   3.635  1.00  6.89           H  
ATOM    100 1HG1 VAL A   6       1.732   9.129   4.046  1.00  6.89           H  
ATOM    101 2HG1 VAL A   6       2.800   8.379   5.255  1.00  6.89           H  
ATOM    102 3HG1 VAL A   6       3.494   9.351   3.934  1.00  6.89           H  
ATOM    103 1HG2 VAL A   6       1.694   8.227   1.690  1.00  6.89           H  
ATOM    104 2HG2 VAL A   6       3.456   8.439   1.576  1.00  6.89           H  
ATOM    105 3HG2 VAL A   6       2.732   6.852   1.268  1.00  6.89           H  
ATOM    106  N   ALA A   7       3.786   5.577   5.699  1.00  6.25           N  
ATOM    107  CA  ALA A   7       4.002   5.357   7.120  1.00  6.25           C  
ATOM    108  C   ALA A   7       5.466   5.094   7.412  1.00  6.25           C  
ATOM    109  O   ALA A   7       5.995   5.593   8.399  1.00  6.25           O  
ATOM    110  CB  ALA A   7       3.179   4.190   7.592  1.00  6.25           C  
ATOM    111  H   ALA A   7       3.121   4.980   5.207  1.00  6.25           H  
ATOM    112  HA  ALA A   7       3.696   6.256   7.653  1.00  6.25           H  
ATOM    113 1HB  ALA A   7       3.312   4.033   8.656  1.00  6.25           H  
ATOM    114 2HB  ALA A   7       2.140   4.403   7.375  1.00  6.25           H  
ATOM    115 3HB  ALA A   7       3.486   3.299   7.060  1.00  6.25           H  
ATOM    116  N   PHE A   8       6.143   4.344   6.544  1.00  5.58           N  
ATOM    117  CA  PHE A   8       7.563   4.102   6.722  1.00  5.58           C  
ATOM    118  C   PHE A   8       8.318   5.411   6.714  1.00  5.58           C  
ATOM    119  O   PHE A   8       9.101   5.697   7.619  1.00  5.58           O  
ATOM    120  CB  PHE A   8       8.126   3.194   5.637  1.00  5.58           C  
ATOM    121  CG  PHE A   8       9.614   3.038   5.737  1.00  5.58           C  
ATOM    122  CD1 PHE A   8      10.178   2.181   6.670  1.00  5.58           C  
ATOM    123  CD2 PHE A   8      10.455   3.759   4.901  1.00  5.58           C  
ATOM    124  CE1 PHE A   8      11.550   2.044   6.762  1.00  5.58           C  
ATOM    125  CE2 PHE A   8      11.823   3.626   4.990  1.00  5.58           C  
ATOM    126  CZ  PHE A   8      12.373   2.764   5.922  1.00  5.58           C  
ATOM    127  H   PHE A   8       5.665   3.915   5.752  1.00  5.58           H  
ATOM    128  HA  PHE A   8       7.712   3.622   7.689  1.00  5.58           H  
ATOM    129 1HB  PHE A   8       7.663   2.211   5.701  1.00  5.58           H  
ATOM    130 2HB  PHE A   8       7.890   3.602   4.660  1.00  5.58           H  
ATOM    131  HD1 PHE A   8       9.525   1.614   7.332  1.00  5.58           H  
ATOM    132  HD2 PHE A   8      10.019   4.440   4.167  1.00  5.58           H  
ATOM    133  HE1 PHE A   8      11.980   1.366   7.498  1.00  5.58           H  
ATOM    134  HE2 PHE A   8      12.472   4.199   4.328  1.00  5.58           H  
ATOM    135  HZ  PHE A   8      13.454   2.658   5.995  1.00  5.58           H  
ATOM    136  N   VAL A   9       8.076   6.233   5.698  1.00  4.93           N  
ATOM    137  CA  VAL A   9       8.804   7.483   5.602  1.00  4.93           C  
ATOM    138  C   VAL A   9       8.539   8.359   6.814  1.00  4.93           C  
ATOM    139  O   VAL A   9       9.472   8.915   7.400  1.00  4.93           O  
ATOM    140  CB  VAL A   9       8.418   8.228   4.321  1.00  4.93           C  
ATOM    141  CG1 VAL A   9       9.021   9.632   4.343  1.00  4.93           C  
ATOM    142  CG2 VAL A   9       8.917   7.429   3.116  1.00  4.93           C  
ATOM    143  H   VAL A   9       7.402   5.967   4.975  1.00  4.93           H  
ATOM    144  HA  VAL A   9       9.869   7.255   5.562  1.00  4.93           H  
ATOM    145  HB  VAL A   9       7.330   8.326   4.272  1.00  4.93           H  
ATOM    146 1HG1 VAL A   9       8.739  10.162   3.435  1.00  4.93           H  
ATOM    147 2HG1 VAL A   9       8.646  10.174   5.212  1.00  4.93           H  
ATOM    148 3HG1 VAL A   9      10.107   9.561   4.400  1.00  4.93           H  
ATOM    149 1HG2 VAL A   9       8.640   7.943   2.198  1.00  4.93           H  
ATOM    150 2HG2 VAL A   9      10.000   7.332   3.169  1.00  4.93           H  
ATOM    151 3HG2 VAL A   9       8.466   6.440   3.126  1.00  4.93           H  
ATOM    152  N   VAL A  10       7.279   8.458   7.224  1.00  4.36           N  
ATOM    153  CA  VAL A  10       6.947   9.257   8.386  1.00  4.36           C  
ATOM    154  C   VAL A  10       7.626   8.702   9.625  1.00  4.36           C  
ATOM    155  O   VAL A  10       8.191   9.460  10.410  1.00  4.36           O  
ATOM    156  CB  VAL A  10       5.431   9.312   8.597  1.00  4.36           C  
ATOM    157  CG1 VAL A  10       5.123   9.966   9.934  1.00  4.36           C  
ATOM    158  CG2 VAL A  10       4.790  10.098   7.457  1.00  4.36           C  
ATOM    159  H   VAL A  10       6.543   7.972   6.712  1.00  4.36           H  
ATOM    160  HA  VAL A  10       7.305  10.272   8.216  1.00  4.36           H  
ATOM    161  HB  VAL A  10       5.035   8.296   8.612  1.00  4.36           H  
ATOM    162 1HG1 VAL A  10       4.046   9.990  10.087  1.00  4.36           H  
ATOM    163 2HG1 VAL A  10       5.589   9.389  10.728  1.00  4.36           H  
ATOM    164 3HG1 VAL A  10       5.517  10.981   9.944  1.00  4.36           H  
ATOM    165 1HG2 VAL A  10       3.711  10.129   7.599  1.00  4.36           H  
ATOM    166 2HG2 VAL A  10       5.187  11.112   7.449  1.00  4.36           H  
ATOM    167 3HG2 VAL A  10       5.016   9.617   6.511  1.00  4.36           H  
ATOM    168  N   ALA A  11       7.607   7.380   9.797  1.00  3.87           N  
ATOM    169  CA  ALA A  11       8.231   6.746  10.944  1.00  3.87           C  
ATOM    170  C   ALA A  11       9.711   7.073  11.013  1.00  3.87           C  
ATOM    171  O   ALA A  11      10.238   7.328  12.099  1.00  3.87           O  
ATOM    172  CB  ALA A  11       8.057   5.248  10.849  1.00  3.87           C  
ATOM    173  H   ALA A  11       7.129   6.791   9.123  1.00  3.87           H  
ATOM    174  HA  ALA A  11       7.753   7.117  11.846  1.00  3.87           H  
ATOM    175 1HB  ALA A  11       8.502   4.792  11.695  1.00  3.87           H  
ATOM    176 2HB  ALA A  11       6.999   5.002  10.817  1.00  3.87           H  
ATOM    177 3HB  ALA A  11       8.537   4.883   9.948  1.00  3.87           H  
ATOM    178  N   VAL A  12      10.378   7.108   9.857  1.00  3.44           N  
ATOM    179  CA  VAL A  12      11.790   7.447   9.819  1.00  3.44           C  
ATOM    180  C   VAL A  12      12.004   8.903  10.184  1.00  3.44           C  
ATOM    181  O   VAL A  12      12.866   9.222  11.003  1.00  3.44           O  
ATOM    182  CB  VAL A  12      12.400   7.164   8.439  1.00  3.44           C  
ATOM    183  CG1 VAL A  12      13.821   7.713   8.394  1.00  3.44           C  
ATOM    184  CG2 VAL A  12      12.409   5.653   8.182  1.00  3.44           C  
ATOM    185  H   VAL A  12       9.893   6.864   8.991  1.00  3.44           H  
ATOM    186  HA  VAL A  12      12.308   6.827  10.550  1.00  3.44           H  
ATOM    187  HB  VAL A  12      11.809   7.667   7.671  1.00  3.44           H  
ATOM    188 1HG1 VAL A  12      14.253   7.519   7.414  1.00  3.44           H  
ATOM    189 2HG1 VAL A  12      13.801   8.789   8.576  1.00  3.44           H  
ATOM    190 3HG1 VAL A  12      14.424   7.225   9.160  1.00  3.44           H  
ATOM    191 1HG2 VAL A  12      12.839   5.460   7.204  1.00  3.44           H  
ATOM    192 2HG2 VAL A  12      13.003   5.156   8.945  1.00  3.44           H  
ATOM    193 3HG2 VAL A  12      11.399   5.265   8.211  1.00  3.44           H  
ATOM    194  N   VAL A  13      11.200   9.800   9.616  1.00  3.06           N  
ATOM    195  CA  VAL A  13      11.365  11.211   9.928  1.00  3.06           C  
ATOM    196  C   VAL A  13      11.143  11.453  11.410  1.00  3.06           C  
ATOM    197  O   VAL A  13      11.940  12.136  12.058  1.00  3.06           O  
ATOM    198  CB  VAL A  13      10.390  12.070   9.107  1.00  3.06           C  
ATOM    199  CG1 VAL A  13      10.424  13.510   9.616  1.00  3.06           C  
ATOM    200  CG2 VAL A  13      10.786  12.010   7.628  1.00  3.06           C  
ATOM    201  H   VAL A  13      10.491   9.498   8.946  1.00  3.06           H  
ATOM    202  HA  VAL A  13      12.383  11.504   9.675  1.00  3.06           H  
ATOM    203  HB  VAL A  13       9.375  11.684   9.235  1.00  3.06           H  
ATOM    204 1HG1 VAL A  13       9.727  14.115   9.039  1.00  3.06           H  
ATOM    205 2HG1 VAL A  13      10.138  13.530  10.669  1.00  3.06           H  
ATOM    206 3HG1 VAL A  13      11.431  13.912   9.506  1.00  3.06           H  
ATOM    207 1HG2 VAL A  13      10.093  12.610   7.042  1.00  3.06           H  
ATOM    208 2HG2 VAL A  13      11.796  12.397   7.507  1.00  3.06           H  
ATOM    209 3HG2 VAL A  13      10.753  10.983   7.284  1.00  3.06           H  
ATOM    210  N   VAL A  14      10.093  10.859  11.968  1.00  2.71           N  
ATOM    211  CA  VAL A  14       9.823  11.011  13.382  1.00  2.71           C  
ATOM    212  C   VAL A  14      10.959  10.449  14.201  1.00  2.71           C  
ATOM    213  O   VAL A  14      11.415  11.097  15.139  1.00  2.71           O  
ATOM    214  CB  VAL A  14       8.516  10.310  13.774  1.00  2.71           C  
ATOM    215  CG1 VAL A  14       8.367  10.277  15.292  1.00  2.71           C  
ATOM    216  CG2 VAL A  14       7.334  11.051  13.152  1.00  2.71           C  
ATOM    217  H   VAL A  14       9.467  10.298  11.394  1.00  2.71           H  
ATOM    218  HA  VAL A  14       9.725  12.074  13.600  1.00  2.71           H  
ATOM    219  HB  VAL A  14       8.540   9.278  13.408  1.00  2.71           H  
ATOM    220 1HG1 VAL A  14       7.440   9.767  15.553  1.00  2.71           H  
ATOM    221 2HG1 VAL A  14       9.212   9.739  15.727  1.00  2.71           H  
ATOM    222 3HG1 VAL A  14       8.345  11.295  15.680  1.00  2.71           H  
ATOM    223 1HG2 VAL A  14       6.407  10.543  13.419  1.00  2.71           H  
ATOM    224 2HG2 VAL A  14       7.312  12.074  13.525  1.00  2.71           H  
ATOM    225 3HG2 VAL A  14       7.439  11.067  12.074  1.00  2.71           H  
ATOM    226  N   ALA A  15      11.454   9.260  13.849  1.00  2.40           N  
ATOM    227  CA  ALA A  15      12.545   8.680  14.607  1.00  2.40           C  
ATOM    228  C   ALA A  15      13.747   9.607  14.616  1.00  2.40           C  
ATOM    229  O   ALA A  15      14.345   9.831  15.663  1.00  2.40           O  
ATOM    230  CB  ALA A  15      12.937   7.343  14.014  1.00  2.40           C  
ATOM    231  H   ALA A  15      11.060   8.734  13.069  1.00  2.40           H  
ATOM    232  HA  ALA A  15      12.208   8.539  15.635  1.00  2.40           H  
ATOM    233 1HB  ALA A  15      13.741   6.904  14.595  1.00  2.40           H  
ATOM    234 2HB  ALA A  15      12.077   6.685  14.022  1.00  2.40           H  
ATOM    235 3HB  ALA A  15      13.268   7.490  12.987  1.00  2.40           H  
ATOM    236  N   VAL A  16      14.058  10.230  13.478  1.00  2.14           N  
ATOM    237  CA  VAL A  16      15.196  11.137  13.445  1.00  2.14           C  
ATOM    238  C   VAL A  16      14.966  12.347  14.333  1.00  2.14           C  
ATOM    239  O   VAL A  16      15.835  12.710  15.127  1.00  2.14           O  
ATOM    240  CB  VAL A  16      15.500  11.605  12.015  1.00  2.14           C  
ATOM    241  CG1 VAL A  16      16.557  12.709  12.057  1.00  2.14           C  
ATOM    242  CG2 VAL A  16      16.005  10.416  11.184  1.00  2.14           C  
ATOM    243  H   VAL A  16      13.531  10.035  12.625  1.00  2.14           H  
ATOM    244  HA  VAL A  16      16.068  10.599  13.815  1.00  2.14           H  
ATOM    245  HB  VAL A  16      14.590  12.012  11.566  1.00  2.14           H  
ATOM    246 1HG1 VAL A  16      16.768  13.047  11.044  1.00  2.14           H  
ATOM    247 2HG1 VAL A  16      16.183  13.546  12.649  1.00  2.14           H  
ATOM    248 3HG1 VAL A  16      17.470  12.323  12.510  1.00  2.14           H  
ATOM    249 1HG2 VAL A  16      16.216  10.746  10.169  1.00  2.14           H  
ATOM    250 2HG2 VAL A  16      16.912  10.018  11.634  1.00  2.14           H  
ATOM    251 3HG2 VAL A  16      15.250   9.640  11.158  1.00  2.14           H  
ATOM    252  N   VAL A  17      13.777  12.941  14.253  1.00  1.91           N  
ATOM    253  CA  VAL A  17      13.477  14.106  15.073  1.00  1.91           C  
ATOM    254  C   VAL A  17      13.565  13.768  16.555  1.00  1.91           C  
ATOM    255  O   VAL A  17      14.137  14.536  17.338  1.00  1.91           O  
ATOM    256  CB  VAL A  17      12.075  14.644  14.745  1.00  1.91           C  
ATOM    257  CG1 VAL A  17      11.682  15.710  15.761  1.00  1.91           C  
ATOM    258  CG2 VAL A  17      12.078  15.229  13.329  1.00  1.91           C  
ATOM    259  H   VAL A  17      13.083  12.591  13.590  1.00  1.91           H  
ATOM    260  HA  VAL A  17      14.208  14.881  14.848  1.00  1.91           H  
ATOM    261  HB  VAL A  17      11.352  13.826  14.807  1.00  1.91           H  
ATOM    262 1HG1 VAL A  17      10.685  16.082  15.528  1.00  1.91           H  
ATOM    263 2HG1 VAL A  17      11.683  15.275  16.761  1.00  1.91           H  
ATOM    264 3HG1 VAL A  17      12.395  16.533  15.720  1.00  1.91           H  
ATOM    265 1HG2 VAL A  17      11.085  15.602  13.087  1.00  1.91           H  
ATOM    266 2HG2 VAL A  17      12.798  16.043  13.275  1.00  1.91           H  
ATOM    267 3HG2 VAL A  17      12.355  14.461  12.617  1.00  1.91           H  
ATOM    268  N   VAL A  18      13.015  12.617  16.935  1.00  1.73           N  
ATOM    269  CA  VAL A  18      13.056  12.153  18.309  1.00  1.73           C  
ATOM    270  C   VAL A  18      14.478  11.901  18.779  1.00  1.73           C  
ATOM    271  O   VAL A  18      14.842  12.290  19.889  1.00  1.73           O  
ATOM    272  CB  VAL A  18      12.231  10.872  18.463  1.00  1.73           C  
ATOM    273  CG1 VAL A  18      12.467  10.274  19.815  1.00  1.73           C  
ATOM    274  CG2 VAL A  18      10.753  11.189  18.313  1.00  1.73           C  
ATOM    275  H   VAL A  18      12.549  12.039  16.237  1.00  1.73           H  
ATOM    276  HA  VAL A  18      12.614  12.922  18.938  1.00  1.73           H  
ATOM    277  HB  VAL A  18      12.537  10.151  17.702  1.00  1.73           H  
ATOM    278 1HG1 VAL A  18      11.875   9.383  19.895  1.00  1.73           H  
ATOM    279 2HG1 VAL A  18      13.523  10.027  19.932  1.00  1.73           H  
ATOM    280 3HG1 VAL A  18      12.168  10.980  20.585  1.00  1.73           H  
ATOM    281 1HG2 VAL A  18      10.176  10.269  18.420  1.00  1.73           H  
ATOM    282 2HG2 VAL A  18      10.456  11.899  19.083  1.00  1.73           H  
ATOM    283 3HG2 VAL A  18      10.565  11.623  17.339  1.00  1.73           H  
ATOM    284  N   VAL A  19      15.296  11.256  17.950  1.00  1.65           N  
ATOM    285  CA  VAL A  19      16.677  11.008  18.328  1.00  1.65           C  
ATOM    286  C   VAL A  19      17.457  12.286  18.529  1.00  1.65           C  
ATOM    287  O   VAL A  19      18.195  12.424  19.508  1.00  1.65           O  
ATOM    288  CB  VAL A  19      17.396  10.141  17.283  1.00  1.65           C  
ATOM    289  CG1 VAL A  19      18.894  10.111  17.557  1.00  1.65           C  
ATOM    290  CG2 VAL A  19      16.838   8.720  17.353  1.00  1.65           C  
ATOM    291  H   VAL A  19      14.955  10.924  17.047  1.00  1.65           H  
ATOM    292  HA  VAL A  19      16.658  10.465  19.263  1.00  1.65           H  
ATOM    293  HB  VAL A  19      17.230  10.563  16.288  1.00  1.65           H  
ATOM    294 1HG1 VAL A  19      19.384   9.493  16.806  1.00  1.65           H  
ATOM    295 2HG1 VAL A  19      19.291  11.126  17.507  1.00  1.65           H  
ATOM    296 3HG1 VAL A  19      19.083   9.706  18.525  1.00  1.65           H  
ATOM    297 1HG2 VAL A  19      17.331   8.097  16.611  1.00  1.65           H  
ATOM    298 2HG2 VAL A  19      17.005   8.307  18.341  1.00  1.65           H  
ATOM    299 3HG2 VAL A  19      15.786   8.741  17.159  1.00  1.65           H  
ATOM    300  N   VAL A  20      17.300  13.236  17.617  1.00  1.70           N  
ATOM    301  CA  VAL A  20      18.024  14.480  17.758  1.00  1.70           C  
ATOM    302  C   VAL A  20      17.571  15.247  18.991  1.00  1.70           C  
ATOM    303  O   VAL A  20      18.405  15.701  19.781  1.00  1.70           O  
ATOM    304  CB  VAL A  20      17.836  15.356  16.509  1.00  1.70           C  
ATOM    305  CG1 VAL A  20      18.437  16.736  16.755  1.00  1.70           C  
ATOM    306  CG2 VAL A  20      18.509  14.683  15.313  1.00  1.70           C  
ATOM    307  H   VAL A  20      16.685  13.085  16.815  1.00  1.70           H  
ATOM    308  HA  VAL A  20      19.083  14.248  17.861  1.00  1.70           H  
ATOM    309  HB  VAL A  20      16.766  15.474  16.310  1.00  1.70           H  
ATOM    310 1HG1 VAL A  20      18.294  17.356  15.871  1.00  1.70           H  
ATOM    311 2HG1 VAL A  20      17.942  17.200  17.608  1.00  1.70           H  
ATOM    312 3HG1 VAL A  20      19.502  16.638  16.961  1.00  1.70           H  
ATOM    313 1HG2 VAL A  20      18.368  15.295  14.424  1.00  1.70           H  
ATOM    314 2HG2 VAL A  20      19.572  14.568  15.513  1.00  1.70           H  
ATOM    315 3HG2 VAL A  20      18.068  13.704  15.149  1.00  1.70           H  
ATOM    316  N   ALA A  21      16.257  15.389  19.176  1.00  1.91           N  
ATOM    317  CA  ALA A  21      15.754  16.118  20.328  1.00  1.91           C  
ATOM    318  C   ALA A  21      16.134  15.447  21.645  1.00  1.91           C  
ATOM    319  O   ALA A  21      16.553  16.115  22.597  1.00  1.91           O  
ATOM    320  CB  ALA A  21      14.248  16.230  20.231  1.00  1.91           C  
ATOM    321  H   ALA A  21      15.591  14.995  18.509  1.00  1.91           H  
ATOM    322  HA  ALA A  21      16.195  17.114  20.314  1.00  1.91           H  
ATOM    323 1HB  ALA A  21      13.869  16.800  21.076  1.00  1.91           H  
ATOM    324 2HB  ALA A  21      13.980  16.730  19.300  1.00  1.91           H  
ATOM    325 3HB  ALA A  21      13.814  15.227  20.240  1.00  1.91           H  
ATOM    326  N   ALA A  22      16.006  14.123  21.705  1.00  2.37           N  
ATOM    327  CA  ALA A  22      16.334  13.413  22.923  1.00  2.37           C  
ATOM    328  C   ALA A  22      17.810  13.571  23.246  1.00  2.37           C  
ATOM    329  O   ALA A  22      18.175  13.851  24.394  1.00  2.37           O  
ATOM    330  CB  ALA A  22      15.956  11.955  22.774  1.00  2.37           C  
ATOM    331  H   ALA A  22      15.660  13.590  20.909  1.00  2.37           H  
ATOM    332  HA  ALA A  22      15.762  13.850  23.740  1.00  2.37           H  
ATOM    333 1HB  ALA A  22      16.179  11.416  23.689  1.00  2.37           H  
ATOM    334 2HB  ALA A  22      14.892  11.875  22.557  1.00  2.37           H  
ATOM    335 3HB  ALA A  22      16.519  11.525  21.946  1.00  2.37           H  
ATOM    336  N   ALA A  23      18.664  13.472  22.220  1.00  3.24           N  
ATOM    337  CA  ALA A  23      20.089  13.647  22.430  1.00  3.24           C  
ATOM    338  C   ALA A  23      20.386  15.059  22.929  1.00  3.24           C  
ATOM    339  O   ALA A  23      21.183  15.245  23.849  1.00  3.24           O  
ATOM    340  CB  ALA A  23      20.840  13.380  21.140  1.00  3.24           C  
ATOM    341  H   ALA A  23      18.336  13.245  21.279  1.00  3.24           H  
ATOM    342  HA  ALA A  23      20.413  12.937  23.191  1.00  3.24           H  
ATOM    343 1HB  ALA A  23      21.908  13.497  21.308  1.00  3.24           H  
ATOM    344 2HB  ALA A  23      20.629  12.365  20.801  1.00  3.24           H  
ATOM    345 3HB  ALA A  23      20.509  14.090  20.379  1.00  3.24           H  
ATOM    346  N   ALA A  24      19.696  16.058  22.363  1.00  4.62           N  
ATOM    347  CA  ALA A  24      19.879  17.457  22.746  1.00  4.62           C  
ATOM    348  C   ALA A  24      19.558  17.660  24.221  1.00  4.62           C  
ATOM    349  O   ALA A  24      20.186  18.474  24.904  1.00  4.62           O  
ATOM    350  CB  ALA A  24      19.007  18.361  21.890  1.00  4.62           C  
ATOM    351  H   ALA A  24      19.048  15.850  21.602  1.00  4.62           H  
ATOM    352  HA  ALA A  24      20.925  17.715  22.585  1.00  4.62           H  
ATOM    353 1HB  ALA A  24      19.175  19.398  22.169  1.00  4.62           H  
ATOM    354 2HB  ALA A  24      19.260  18.216  20.840  1.00  4.62           H  
ATOM    355 3HB  ALA A  24      17.964  18.110  22.046  1.00  4.62           H  
ATOM    356  N   ALA A  25      18.593  16.889  24.717  1.00  6.24           N  
ATOM    357  CA  ALA A  25      18.144  16.946  26.098  1.00  6.24           C  
ATOM    358  C   ALA A  25      19.067  16.186  27.061  1.00  6.24           C  
ATOM    359  O   ALA A  25      18.825  16.185  28.270  1.00  6.24           O  
ATOM    360  CB  ALA A  25      16.741  16.379  26.204  1.00  6.24           C  
ATOM    361  H   ALA A  25      18.102  16.260  24.077  1.00  6.24           H  
ATOM    362  HA  ALA A  25      18.132  17.993  26.400  1.00  6.24           H  
ATOM    363 1HB  ALA A  25      16.392  16.458  27.230  1.00  6.24           H  
ATOM    364 2HB  ALA A  25      16.074  16.937  25.545  1.00  6.24           H  
ATOM    365 3HB  ALA A  25      16.752  15.334  25.903  1.00  6.24           H  
ATOM    366  N   GLY A  26      20.106  15.521  26.543  1.00  7.35           N  
ATOM    367  CA  GLY A  26      21.021  14.754  27.381  1.00  7.35           C  
ATOM    368  C   GLY A  26      20.545  13.330  27.677  1.00  7.35           C  
ATOM    369  O   GLY A  26      21.042  12.685  28.603  1.00  7.35           O  
ATOM    370  H   GLY A  26      20.292  15.549  25.542  1.00  7.35           H  
ATOM    371 1HA  GLY A  26      21.988  14.708  26.879  1.00  7.35           H  
ATOM    372 2HA  GLY A  26      21.178  15.286  28.317  1.00  7.35           H  
ATOM    373  N   ALA A  27      19.561  12.846  26.925  1.00  7.17           N  
ATOM    374  CA  ALA A  27      19.026  11.506  27.129  1.00  7.17           C  
ATOM    375  C   ALA A  27      20.085  10.437  26.870  1.00  7.17           C  
ATOM    376  O   ALA A  27      20.952  10.609  26.009  1.00  7.17           O  
ATOM    377  CB  ALA A  27      17.844  11.292  26.231  1.00  7.17           C  
ATOM    378  H   ALA A  27      19.178  13.404  26.159  1.00  7.17           H  
ATOM    379  HA  ALA A  27      18.709  11.419  28.167  1.00  7.17           H  
ATOM    380 1HB  ALA A  27      17.441  10.318  26.392  1.00  7.17           H  
ATOM    381 2HB  ALA A  27      17.084  12.044  26.438  1.00  7.17           H  
ATOM    382 3HB  ALA A  27      18.167  11.379  25.205  1.00  7.17           H  
ATOM    383  N   THR A  28      19.999   9.317  27.585  1.00  5.83           N  
ATOM    384  CA  THR A  28      20.954   8.233  27.376  1.00  5.83           C  
ATOM    385  C   THR A  28      20.627   7.499  26.103  1.00  5.83           C  
ATOM    386  O   THR A  28      19.496   7.579  25.632  1.00  5.83           O  
ATOM    387  CB  THR A  28      20.885   7.207  28.520  1.00  5.83           C  
ATOM    388  OG1 THR A  28      19.571   6.566  28.539  1.00  5.83           O  
ATOM    389  CG2 THR A  28      21.101   7.907  29.841  1.00  5.83           C  
ATOM    390  H   THR A  28      19.278   9.225  28.285  1.00  5.83           H  
ATOM    391  HA  THR A  28      21.961   8.649  27.301  1.00  5.83           H  
ATOM    392  HB  THR A  28      21.653   6.447  28.379  1.00  5.83           H  
ATOM    393  HG1 THR A  28      19.514   5.995  29.321  1.00  5.83           H  
ATOM    394 1HG2 THR A  28      21.052   7.180  30.653  1.00  5.83           H  
ATOM    395 2HG2 THR A  28      22.080   8.386  29.841  1.00  5.83           H  
ATOM    396 3HG2 THR A  28      20.329   8.663  29.983  1.00  5.83           H  
ATOM    397  N   VAL A  29      21.560   6.695  25.598  1.00  4.18           N  
ATOM    398  CA  VAL A  29      21.290   5.944  24.377  1.00  4.18           C  
ATOM    399  C   VAL A  29      20.100   5.009  24.515  1.00  4.18           C  
ATOM    400  O   VAL A  29      19.400   4.735  23.545  1.00  4.18           O  
ATOM    401  CB  VAL A  29      22.531   5.156  23.927  1.00  4.18           C  
ATOM    402  CG1 VAL A  29      22.843   4.006  24.894  1.00  4.18           C  
ATOM    403  CG2 VAL A  29      22.275   4.612  22.530  1.00  4.18           C  
ATOM    404  H   VAL A  29      22.471   6.641  26.034  1.00  4.18           H  
ATOM    405  HA  VAL A  29      21.064   6.667  23.592  1.00  4.18           H  
ATOM    406  HB  VAL A  29      23.392   5.824  23.915  1.00  4.18           H  
ATOM    407 1HG1 VAL A  29      23.733   3.480  24.549  1.00  4.18           H  
ATOM    408 2HG1 VAL A  29      23.023   4.405  25.890  1.00  4.18           H  
ATOM    409 3HG1 VAL A  29      22.017   3.306  24.926  1.00  4.18           H  
ATOM    410 1HG2 VAL A  29      23.150   4.065  22.186  1.00  4.18           H  
ATOM    411 2HG2 VAL A  29      21.413   3.944  22.555  1.00  4.18           H  
ATOM    412 3HG2 VAL A  29      22.072   5.440  21.849  1.00  4.18           H  
ATOM    413  N   VAL A  30      19.845   4.522  25.723  1.00  2.89           N  
ATOM    414  CA  VAL A  30      18.706   3.656  25.907  1.00  2.89           C  
ATOM    415  C   VAL A  30      17.437   4.457  25.717  1.00  2.89           C  
ATOM    416  O   VAL A  30      16.551   4.047  24.970  1.00  2.89           O  
ATOM    417  CB  VAL A  30      18.715   3.019  27.297  1.00  2.89           C  
ATOM    418  CG1 VAL A  30      17.418   2.250  27.513  1.00  2.89           C  
ATOM    419  CG2 VAL A  30      19.929   2.109  27.420  1.00  2.89           C  
ATOM    420  H   VAL A  30      20.437   4.768  26.501  1.00  2.89           H  
ATOM    421  HA  VAL A  30      18.741   2.866  25.155  1.00  2.89           H  
ATOM    422  HB  VAL A  30      18.765   3.802  28.053  1.00  2.89           H  
ATOM    423 1HG1 VAL A  30      17.418   1.806  28.507  1.00  2.89           H  
ATOM    424 2HG1 VAL A  30      16.572   2.933  27.421  1.00  2.89           H  
ATOM    425 3HG1 VAL A  30      17.332   1.464  26.764  1.00  2.89           H  
ATOM    426 1HG2 VAL A  30      19.947   1.657  28.411  1.00  2.89           H  
ATOM    427 2HG2 VAL A  30      19.874   1.326  26.663  1.00  2.89           H  
ATOM    428 3HG2 VAL A  30      20.836   2.694  27.272  1.00  2.89           H  
ATOM    429  N   VAL A  31      17.371   5.629  26.349  1.00  2.06           N  
ATOM    430  CA  VAL A  31      16.192   6.478  26.226  1.00  2.06           C  
ATOM    431  C   VAL A  31      15.990   6.964  24.798  1.00  2.06           C  
ATOM    432  O   VAL A  31      14.863   6.995  24.295  1.00  2.06           O  
ATOM    433  CB  VAL A  31      16.299   7.678  27.159  1.00  2.06           C  
ATOM    434  CG1 VAL A  31      15.161   8.659  26.864  1.00  2.06           C  
ATOM    435  CG2 VAL A  31      16.247   7.209  28.593  1.00  2.06           C  
ATOM    436  H   VAL A  31      18.153   5.941  26.938  1.00  2.06           H  
ATOM    437  HA  VAL A  31      15.321   5.893  26.518  1.00  2.06           H  
ATOM    438  HB  VAL A  31      17.244   8.176  26.981  1.00  2.06           H  
ATOM    439 1HG1 VAL A  31      15.245   9.522  27.523  1.00  2.06           H  
ATOM    440 2HG1 VAL A  31      15.226   8.987  25.825  1.00  2.06           H  
ATOM    441 3HG1 VAL A  31      14.204   8.167  27.030  1.00  2.06           H  
ATOM    442 1HG2 VAL A  31      16.338   8.064  29.261  1.00  2.06           H  
ATOM    443 2HG2 VAL A  31      15.300   6.703  28.775  1.00  2.06           H  
ATOM    444 3HG2 VAL A  31      17.063   6.518  28.777  1.00  2.06           H  
ATOM    445  N   VAL A  32      17.080   7.346  24.141  1.00  1.64           N  
ATOM    446  CA  VAL A  32      17.023   7.824  22.771  1.00  1.64           C  
ATOM    447  C   VAL A  32      16.458   6.757  21.841  1.00  1.64           C  
ATOM    448  O   VAL A  32      15.565   7.038  21.033  1.00  1.64           O  
ATOM    449  CB  VAL A  32      18.438   8.206  22.306  1.00  1.64           C  
ATOM    450  CG1 VAL A  32      18.457   8.473  20.882  1.00  1.64           C  
ATOM    451  CG2 VAL A  32      18.917   9.471  23.050  1.00  1.64           C  
ATOM    452  H   VAL A  32      17.981   7.307  24.618  1.00  1.64           H  
ATOM    453  HA  VAL A  32      16.378   8.703  22.736  1.00  1.64           H  
ATOM    454  HB  VAL A  32      19.107   7.375  22.509  1.00  1.64           H  
ATOM    455 1HG1 VAL A  32      19.471   8.730  20.587  1.00  1.64           H  
ATOM    456 2HG1 VAL A  32      18.129   7.591  20.336  1.00  1.64           H  
ATOM    457 3HG1 VAL A  32      17.800   9.295  20.685  1.00  1.64           H  
ATOM    458 1HG2 VAL A  32      19.924   9.729  22.727  1.00  1.64           H  
ATOM    459 2HG2 VAL A  32      18.259  10.289  22.833  1.00  1.64           H  
ATOM    460 3HG2 VAL A  32      18.920   9.297  24.111  1.00  1.64           H  
ATOM    461  N   VAL A  33      16.957   5.524  21.967  1.00  1.50           N  
ATOM    462  CA  VAL A  33      16.463   4.442  21.138  1.00  1.50           C  
ATOM    463  C   VAL A  33      15.035   4.070  21.470  1.00  1.50           C  
ATOM    464  O   VAL A  33      14.214   3.930  20.566  1.00  1.50           O  
ATOM    465  CB  VAL A  33      17.352   3.206  21.262  1.00  1.50           C  
ATOM    466  CG1 VAL A  33      16.699   2.032  20.535  1.00  1.50           C  
ATOM    467  CG2 VAL A  33      18.716   3.516  20.650  1.00  1.50           C  
ATOM    468  H   VAL A  33      17.703   5.331  22.637  1.00  1.50           H  
ATOM    469  HA  VAL A  33      16.496   4.775  20.101  1.00  1.50           H  
ATOM    470  HB  VAL A  33      17.468   2.945  22.319  1.00  1.50           H  
ATOM    471 1HG1 VAL A  33      17.333   1.151  20.626  1.00  1.50           H  
ATOM    472 2HG1 VAL A  33      15.725   1.825  20.982  1.00  1.50           H  
ATOM    473 3HG1 VAL A  33      16.570   2.280  19.482  1.00  1.50           H  
ATOM    474 1HG2 VAL A  33      19.362   2.645  20.739  1.00  1.50           H  
ATOM    475 2HG2 VAL A  33      18.591   3.773  19.600  1.00  1.50           H  
ATOM    476 3HG2 VAL A  33      19.169   4.354  21.168  1.00  1.50           H  
ATOM    477  N   VAL A  34      14.701   3.930  22.751  1.00  1.55           N  
ATOM    478  CA  VAL A  34      13.338   3.544  23.066  1.00  1.55           C  
ATOM    479  C   VAL A  34      12.359   4.576  22.559  1.00  1.55           C  
ATOM    480  O   VAL A  34      11.348   4.225  21.951  1.00  1.55           O  
ATOM    481  CB  VAL A  34      13.138   3.360  24.578  1.00  1.55           C  
ATOM    482  CG1 VAL A  34      11.647   3.191  24.877  1.00  1.55           C  
ATOM    483  CG2 VAL A  34      13.908   2.127  25.046  1.00  1.55           C  
ATOM    484  H   VAL A  34      15.385   4.065  23.496  1.00  1.55           H  
ATOM    485  HA  VAL A  34      13.129   2.594  22.577  1.00  1.55           H  
ATOM    486  HB  VAL A  34      13.503   4.249  25.102  1.00  1.55           H  
ATOM    487 1HG1 VAL A  34      11.504   3.065  25.949  1.00  1.55           H  
ATOM    488 2HG1 VAL A  34      11.107   4.076  24.540  1.00  1.55           H  
ATOM    489 3HG1 VAL A  34      11.268   2.313  24.355  1.00  1.55           H  
ATOM    490 1HG2 VAL A  34      13.772   1.998  26.118  1.00  1.55           H  
ATOM    491 2HG2 VAL A  34      13.535   1.249  24.523  1.00  1.55           H  
ATOM    492 3HG2 VAL A  34      14.962   2.247  24.830  1.00  1.55           H  
ATOM    493  N   ALA A  35      12.641   5.855  22.782  1.00  1.69           N  
ATOM    494  CA  ALA A  35      11.722   6.870  22.314  1.00  1.69           C  
ATOM    495  C   ALA A  35      11.560   6.808  20.798  1.00  1.69           C  
ATOM    496  O   ALA A  35      10.438   6.931  20.287  1.00  1.69           O  
ATOM    497  CB  ALA A  35      12.229   8.234  22.728  1.00  1.69           C  
ATOM    498  H   ALA A  35      13.485   6.132  23.284  1.00  1.69           H  
ATOM    499  HA  ALA A  35      10.751   6.689  22.769  1.00  1.69           H  
ATOM    500 1HB  ALA A  35      11.532   8.999  22.401  1.00  1.69           H  
ATOM    501 2HB  ALA A  35      12.328   8.268  23.813  1.00  1.69           H  
ATOM    502 3HB  ALA A  35      13.208   8.406  22.272  1.00  1.69           H  
ATOM    503  N   ALA A  36      12.665   6.587  20.071  1.00  1.89           N  
ATOM    504  CA  ALA A  36      12.597   6.503  18.622  1.00  1.89           C  
ATOM    505  C   ALA A  36      11.730   5.337  18.182  1.00  1.89           C  
ATOM    506  O   ALA A  36      10.881   5.489  17.297  1.00  1.89           O  
ATOM    507  CB  ALA A  36      13.985   6.348  18.055  1.00  1.89           C  
ATOM    508  H   ALA A  36      13.580   6.506  20.522  1.00  1.89           H  
ATOM    509  HA  ALA A  36      12.153   7.425  18.248  1.00  1.89           H  
ATOM    510 1HB  ALA A  36      13.939   6.315  16.972  1.00  1.89           H  
ATOM    511 2HB  ALA A  36      14.580   7.192  18.375  1.00  1.89           H  
ATOM    512 3HB  ALA A  36      14.430   5.429  18.431  1.00  1.89           H  
ATOM    513  N   VAL A  37      11.888   4.198  18.866  1.00  2.12           N  
ATOM    514  CA  VAL A  37      11.120   3.000  18.569  1.00  2.12           C  
ATOM    515  C   VAL A  37       9.651   3.230  18.817  1.00  2.12           C  
ATOM    516  O   VAL A  37       8.820   2.835  18.004  1.00  2.12           O  
ATOM    517  CB  VAL A  37      11.613   1.799  19.389  1.00  2.12           C  
ATOM    518  CG1 VAL A  37      10.645   0.637  19.228  1.00  2.12           C  
ATOM    519  CG2 VAL A  37      13.001   1.381  18.889  1.00  2.12           C  
ATOM    520  H   VAL A  37      12.600   4.155  19.597  1.00  2.12           H  
ATOM    521  HA  VAL A  37      11.258   2.763  17.515  1.00  2.12           H  
ATOM    522  HB  VAL A  37      11.660   2.074  20.443  1.00  2.12           H  
ATOM    523 1HG1 VAL A  37      10.998  -0.211  19.811  1.00  2.12           H  
ATOM    524 2HG1 VAL A  37       9.658   0.938  19.583  1.00  2.12           H  
ATOM    525 3HG1 VAL A  37      10.584   0.356  18.177  1.00  2.12           H  
ATOM    526 1HG2 VAL A  37      13.358   0.532  19.469  1.00  2.12           H  
ATOM    527 2HG2 VAL A  37      12.937   1.104  17.838  1.00  2.12           H  
ATOM    528 3HG2 VAL A  37      13.693   2.203  18.995  1.00  2.12           H  
ATOM    529  N   VAL A  38       9.310   3.878  19.926  1.00  2.40           N  
ATOM    530  CA  VAL A  38       7.910   4.140  20.199  1.00  2.40           C  
ATOM    531  C   VAL A  38       7.324   4.999  19.087  1.00  2.40           C  
ATOM    532  O   VAL A  38       6.234   4.714  18.593  1.00  2.40           O  
ATOM    533  CB  VAL A  38       7.724   4.816  21.560  1.00  2.40           C  
ATOM    534  CG1 VAL A  38       6.275   5.275  21.707  1.00  2.40           C  
ATOM    535  CG2 VAL A  38       8.085   3.821  22.673  1.00  2.40           C  
ATOM    536  H   VAL A  38      10.033   4.178  20.584  1.00  2.40           H  
ATOM    537  HA  VAL A  38       7.380   3.188  20.218  1.00  2.40           H  
ATOM    538  HB  VAL A  38       8.375   5.693  21.621  1.00  2.40           H  
ATOM    539 1HG1 VAL A  38       6.144   5.761  22.672  1.00  2.40           H  
ATOM    540 2HG1 VAL A  38       6.038   5.980  20.909  1.00  2.40           H  
ATOM    541 3HG1 VAL A  38       5.613   4.413  21.640  1.00  2.40           H  
ATOM    542 1HG2 VAL A  38       7.961   4.300  23.643  1.00  2.40           H  
ATOM    543 2HG2 VAL A  38       7.432   2.953  22.609  1.00  2.40           H  
ATOM    544 3HG2 VAL A  38       9.113   3.503  22.559  1.00  2.40           H  
ATOM    545  N   GLY A  39       8.067   6.025  18.656  1.00  2.71           N  
ATOM    546  CA  GLY A  39       7.624   6.870  17.552  1.00  2.71           C  
ATOM    547  C   GLY A  39       7.275   6.002  16.341  1.00  2.71           C  
ATOM    548  O   GLY A  39       6.175   6.101  15.780  1.00  2.71           O  
ATOM    549  H   GLY A  39       8.958   6.228  19.113  1.00  2.71           H  
ATOM    550 1HA  GLY A  39       6.757   7.454  17.858  1.00  2.71           H  
ATOM    551 2HA  GLY A  39       8.422   7.566  17.292  1.00  2.71           H  
ATOM    552  N   VAL A  40       8.207   5.130  15.951  1.00  3.06           N  
ATOM    553  CA  VAL A  40       8.006   4.255  14.801  1.00  3.06           C  
ATOM    554  C   VAL A  40       6.815   3.332  14.963  1.00  3.06           C  
ATOM    555  O   VAL A  40       5.986   3.214  14.054  1.00  3.06           O  
ATOM    556  CB  VAL A  40       9.248   3.376  14.581  1.00  3.06           C  
ATOM    557  CG1 VAL A  40       8.952   2.301  13.528  1.00  3.06           C  
ATOM    558  CG2 VAL A  40      10.422   4.252  14.155  1.00  3.06           C  
ATOM    559  H   VAL A  40       9.092   5.097  16.463  1.00  3.06           H  
ATOM    560  HA  VAL A  40       7.846   4.884  13.928  1.00  3.06           H  
ATOM    561  HB  VAL A  40       9.493   2.869  15.512  1.00  3.06           H  
ATOM    562 1HG1 VAL A  40       9.833   1.677  13.398  1.00  3.06           H  
ATOM    563 2HG1 VAL A  40       8.118   1.684  13.865  1.00  3.06           H  
ATOM    564 3HG1 VAL A  40       8.697   2.755  12.586  1.00  3.06           H  
ATOM    565 1HG2 VAL A  40      11.306   3.633  14.018  1.00  3.06           H  
ATOM    566 2HG2 VAL A  40      10.196   4.764  13.229  1.00  3.06           H  
ATOM    567 3HG2 VAL A  40      10.614   4.987  14.925  1.00  3.06           H  
ATOM    568  N   VAL A  41       6.701   2.700  16.125  1.00  3.44           N  
ATOM    569  CA  VAL A  41       5.610   1.778  16.366  1.00  3.44           C  
ATOM    570  C   VAL A  41       4.271   2.462  16.256  1.00  3.44           C  
ATOM    571  O   VAL A  41       3.374   1.945  15.599  1.00  3.44           O  
ATOM    572  CB  VAL A  41       5.744   1.109  17.740  1.00  3.44           C  
ATOM    573  CG1 VAL A  41       4.474   0.337  18.066  1.00  3.44           C  
ATOM    574  CG2 VAL A  41       6.937   0.148  17.714  1.00  3.44           C  
ATOM    575  H   VAL A  41       7.402   2.850  16.850  1.00  3.44           H  
ATOM    576  HA  VAL A  41       5.659   0.998  15.605  1.00  3.44           H  
ATOM    577  HB  VAL A  41       5.896   1.877  18.503  1.00  3.44           H  
ATOM    578 1HG1 VAL A  41       4.574  -0.133  19.042  1.00  3.44           H  
ATOM    579 2HG1 VAL A  41       3.626   1.025  18.080  1.00  3.44           H  
ATOM    580 3HG1 VAL A  41       4.308  -0.428  17.309  1.00  3.44           H  
ATOM    581 1HG2 VAL A  41       7.044  -0.327  18.688  1.00  3.44           H  
ATOM    582 2HG2 VAL A  41       6.770  -0.613  16.953  1.00  3.44           H  
ATOM    583 3HG2 VAL A  41       7.841   0.691  17.479  1.00  3.44           H  
ATOM    584  N   VAL A  42       4.131   3.646  16.842  1.00  3.88           N  
ATOM    585  CA  VAL A  42       2.855   4.333  16.751  1.00  3.88           C  
ATOM    586  C   VAL A  42       2.496   4.645  15.308  1.00  3.88           C  
ATOM    587  O   VAL A  42       1.366   4.399  14.880  1.00  3.88           O  
ATOM    588  CB  VAL A  42       2.882   5.641  17.550  1.00  3.88           C  
ATOM    589  CG1 VAL A  42       1.613   6.445  17.250  1.00  3.88           C  
ATOM    590  CG2 VAL A  42       2.976   5.323  19.042  1.00  3.88           C  
ATOM    591  H   VAL A  42       4.904   4.054  17.370  1.00  3.88           H  
ATOM    592  HA  VAL A  42       2.087   3.687  17.171  1.00  3.88           H  
ATOM    593  HB  VAL A  42       3.751   6.233  17.243  1.00  3.88           H  
ATOM    594 1HG1 VAL A  42       1.636   7.378  17.810  1.00  3.88           H  
ATOM    595 2HG1 VAL A  42       1.565   6.663  16.182  1.00  3.88           H  
ATOM    596 3HG1 VAL A  42       0.737   5.866  17.542  1.00  3.88           H  
ATOM    597 1HG2 VAL A  42       3.004   6.252  19.609  1.00  3.88           H  
ATOM    598 2HG2 VAL A  42       2.111   4.737  19.344  1.00  3.88           H  
ATOM    599 3HG2 VAL A  42       3.878   4.755  19.238  1.00  3.88           H  
ATOM    600  N   VAL A  43       3.452   5.129  14.521  1.00  4.37           N  
ATOM    601  CA  VAL A  43       3.142   5.444  13.132  1.00  4.37           C  
ATOM    602  C   VAL A  43       2.678   4.197  12.373  1.00  4.37           C  
ATOM    603  O   VAL A  43       1.701   4.251  11.611  1.00  4.37           O  
ATOM    604  CB  VAL A  43       4.366   6.052  12.436  1.00  4.37           C  
ATOM    605  CG1 VAL A  43       4.108   6.181  10.950  1.00  4.37           C  
ATOM    606  CG2 VAL A  43       4.680   7.429  13.040  1.00  4.37           C  
ATOM    607  H   VAL A  43       4.387   5.311  14.898  1.00  4.37           H  
ATOM    608  HA  VAL A  43       2.336   6.177  13.120  1.00  4.37           H  
ATOM    609  HB  VAL A  43       5.221   5.387  12.580  1.00  4.37           H  
ATOM    610 1HG1 VAL A  43       4.979   6.598  10.467  1.00  4.37           H  
ATOM    611 2HG1 VAL A  43       3.906   5.200  10.542  1.00  4.37           H  
ATOM    612 3HG1 VAL A  43       3.256   6.833  10.777  1.00  4.37           H  
ATOM    613 1HG2 VAL A  43       5.557   7.847  12.555  1.00  4.37           H  
ATOM    614 2HG2 VAL A  43       3.831   8.094  12.893  1.00  4.37           H  
ATOM    615 3HG2 VAL A  43       4.874   7.325  14.101  1.00  4.37           H  
ATOM    616  N   VAL A  44       3.371   3.078  12.587  1.00  4.89           N  
ATOM    617  CA  VAL A  44       3.000   1.834  11.933  1.00  4.89           C  
ATOM    618  C   VAL A  44       1.643   1.322  12.399  1.00  4.89           C  
ATOM    619  O   VAL A  44       0.827   0.914  11.572  1.00  4.89           O  
ATOM    620  CB  VAL A  44       4.065   0.764  12.157  1.00  4.89           C  
ATOM    621  CG1 VAL A  44       3.556  -0.576  11.622  1.00  4.89           C  
ATOM    622  CG2 VAL A  44       5.361   1.200  11.441  1.00  4.89           C  
ATOM    623  H   VAL A  44       4.177   3.097  13.217  1.00  4.89           H  
ATOM    624  HA  VAL A  44       2.943   2.026  10.863  1.00  4.89           H  
ATOM    625  HB  VAL A  44       4.254   0.658  13.230  1.00  4.89           H  
ATOM    626 1HG1 VAL A  44       4.312  -1.342  11.786  1.00  4.89           H  
ATOM    627 2HG1 VAL A  44       2.640  -0.851  12.148  1.00  4.89           H  
ATOM    628 3HG1 VAL A  44       3.350  -0.489  10.555  1.00  4.89           H  
ATOM    629 1HG2 VAL A  44       6.133   0.450  11.599  1.00  4.89           H  
ATOM    630 2HG2 VAL A  44       5.168   1.308  10.374  1.00  4.89           H  
ATOM    631 3HG2 VAL A  44       5.697   2.154  11.841  1.00  4.89           H  
ATOM    632  N   VAL A  45       1.375   1.355  13.703  1.00  5.40           N  
ATOM    633  CA  VAL A  45       0.091   0.879  14.199  1.00  5.40           C  
ATOM    634  C   VAL A  45      -1.037   1.678  13.596  1.00  5.40           C  
ATOM    635  O   VAL A  45      -2.045   1.108  13.179  1.00  5.40           O  
ATOM    636  CB  VAL A  45       0.008   0.952  15.730  1.00  5.40           C  
ATOM    637  CG1 VAL A  45      -1.430   0.687  16.178  1.00  5.40           C  
ATOM    638  CG2 VAL A  45       0.934  -0.103  16.333  1.00  5.40           C  
ATOM    639  H   VAL A  45       2.073   1.699  14.358  1.00  5.40           H  
ATOM    640  HA  VAL A  45      -0.024  -0.163  13.905  1.00  5.40           H  
ATOM    641  HB  VAL A  45       0.306   1.951  16.062  1.00  5.40           H  
ATOM    642 1HG1 VAL A  45      -1.487   0.741  17.265  1.00  5.40           H  
ATOM    643 2HG1 VAL A  45      -2.089   1.440  15.743  1.00  5.40           H  
ATOM    644 3HG1 VAL A  45      -1.742  -0.303  15.847  1.00  5.40           H  
ATOM    645 1HG2 VAL A  45       0.884  -0.054  17.418  1.00  5.40           H  
ATOM    646 2HG2 VAL A  45       0.622  -1.091  15.997  1.00  5.40           H  
ATOM    647 3HG2 VAL A  45       1.949   0.072  16.013  1.00  5.40           H  
ATOM    648  N   VAL A  46      -0.880   2.993  13.516  1.00  5.89           N  
ATOM    649  CA  VAL A  46      -1.929   3.793  12.920  1.00  5.89           C  
ATOM    650  C   VAL A  46      -2.161   3.375  11.472  1.00  5.89           C  
ATOM    651  O   VAL A  46      -3.311   3.218  11.053  1.00  5.89           O  
ATOM    652  CB  VAL A  46      -1.581   5.287  12.990  1.00  5.89           C  
ATOM    653  CG1 VAL A  46      -2.580   6.083  12.156  1.00  5.89           C  
ATOM    654  CG2 VAL A  46      -1.624   5.748  14.453  1.00  5.89           C  
ATOM    655  H   VAL A  46      -0.036   3.438  13.881  1.00  5.89           H  
ATOM    656  HA  VAL A  46      -2.847   3.629  13.482  1.00  5.89           H  
ATOM    657  HB  VAL A  46      -0.579   5.445  12.580  1.00  5.89           H  
ATOM    658 1HG1 VAL A  46      -2.328   7.141  12.204  1.00  5.89           H  
ATOM    659 2HG1 VAL A  46      -2.537   5.745  11.120  1.00  5.89           H  
ATOM    660 3HG1 VAL A  46      -3.586   5.930  12.547  1.00  5.89           H  
ATOM    661 1HG2 VAL A  46      -1.372   6.805  14.508  1.00  5.89           H  
ATOM    662 2HG2 VAL A  46      -2.625   5.590  14.853  1.00  5.89           H  
ATOM    663 3HG2 VAL A  46      -0.914   5.178  15.037  1.00  5.89           H  
ATOM    664  N   ALA A  47      -1.080   3.159  10.709  1.00  6.33           N  
ATOM    665  CA  ALA A  47      -1.214   2.715   9.324  1.00  6.33           C  
ATOM    666  C   ALA A  47      -1.951   1.383   9.219  1.00  6.33           C  
ATOM    667  O   ALA A  47      -2.804   1.205   8.341  1.00  6.33           O  
ATOM    668  CB  ALA A  47       0.156   2.573   8.713  1.00  6.33           C  
ATOM    669  H   ALA A  47      -0.146   3.326  11.092  1.00  6.33           H  
ATOM    670  HA  ALA A  47      -1.781   3.468   8.778  1.00  6.33           H  
ATOM    671 1HB  ALA A  47       0.073   2.275   7.681  1.00  6.33           H  
ATOM    672 2HB  ALA A  47       0.647   3.527   8.788  1.00  6.33           H  
ATOM    673 3HB  ALA A  47       0.726   1.828   9.252  1.00  6.33           H  
ATOM    674  N   VAL A  48      -1.666   0.468  10.149  1.00  6.73           N  
ATOM    675  CA  VAL A  48      -2.327  -0.829  10.154  1.00  6.73           C  
ATOM    676  C   VAL A  48      -3.801  -0.680  10.448  1.00  6.73           C  
ATOM    677  O   VAL A  48      -4.637  -1.266   9.760  1.00  6.73           O  
ATOM    678  CB  VAL A  48      -1.691  -1.784  11.169  1.00  6.73           C  
ATOM    679  CG1 VAL A  48      -2.541  -3.041  11.282  1.00  6.73           C  
ATOM    680  CG2 VAL A  48      -0.276  -2.142  10.707  1.00  6.73           C  
ATOM    681  H   VAL A  48      -0.946   0.672  10.844  1.00  6.73           H  
ATOM    682  HA  VAL A  48      -2.219  -1.272   9.173  1.00  6.73           H  
ATOM    683  HB  VAL A  48      -1.653  -1.302  12.148  1.00  6.73           H  
ATOM    684 1HG1 VAL A  48      -2.094  -3.718  12.007  1.00  6.73           H  
ATOM    685 2HG1 VAL A  48      -3.543  -2.767  11.611  1.00  6.73           H  
ATOM    686 3HG1 VAL A  48      -2.600  -3.533  10.311  1.00  6.73           H  
ATOM    687 1HG2 VAL A  48       0.183  -2.818  11.426  1.00  6.73           H  
ATOM    688 2HG2 VAL A  48      -0.325  -2.626   9.732  1.00  6.73           H  
ATOM    689 3HG2 VAL A  48       0.318  -1.245  10.631  1.00  6.73           H  
ATOM    690  N   VAL A  49      -4.134   0.128  11.443  1.00  7.08           N  
ATOM    691  CA  VAL A  49      -5.528   0.330  11.770  1.00  7.08           C  
ATOM    692  C   VAL A  49      -6.263   0.977  10.609  1.00  7.08           C  
ATOM    693  O   VAL A  49      -7.372   0.556  10.272  1.00  7.08           O  
ATOM    694  CB  VAL A  49      -5.673   1.183  13.033  1.00  7.08           C  
ATOM    695  CG1 VAL A  49      -7.139   1.558  13.229  1.00  7.08           C  
ATOM    696  CG2 VAL A  49      -5.154   0.387  14.234  1.00  7.08           C  
ATOM    697  H   VAL A  49      -3.406   0.594  11.985  1.00  7.08           H  
ATOM    698  HA  VAL A  49      -5.977  -0.642  11.966  1.00  7.08           H  
ATOM    699  HB  VAL A  49      -5.094   2.104  12.918  1.00  7.08           H  
ATOM    700 1HG1 VAL A  49      -7.239   2.170  14.124  1.00  7.08           H  
ATOM    701 2HG1 VAL A  49      -7.485   2.123  12.361  1.00  7.08           H  
ATOM    702 3HG1 VAL A  49      -7.737   0.654  13.337  1.00  7.08           H  
ATOM    703 1HG2 VAL A  49      -5.248   0.989  15.134  1.00  7.08           H  
ATOM    704 2HG2 VAL A  49      -5.736  -0.526  14.341  1.00  7.08           H  
ATOM    705 3HG2 VAL A  49      -4.111   0.130  14.078  1.00  7.08           H  
ATOM    706  N   ALA A  50      -5.652   1.987   9.982  1.00  7.42           N  
ATOM    707  CA  ALA A  50      -6.286   2.648   8.852  1.00  7.42           C  
ATOM    708  C   ALA A  50      -6.564   1.651   7.729  1.00  7.42           C  
ATOM    709  O   ALA A  50      -7.665   1.632   7.174  1.00  7.42           O  
ATOM    710  CB  ALA A  50      -5.389   3.762   8.345  1.00  7.42           C  
ATOM    711  H   ALA A  50      -4.739   2.310  10.305  1.00  7.42           H  
ATOM    712  HA  ALA A  50      -7.235   3.063   9.185  1.00  7.42           H  
ATOM    713 1HB  ALA A  50      -5.869   4.268   7.511  1.00  7.42           H  
ATOM    714 2HB  ALA A  50      -5.206   4.472   9.152  1.00  7.42           H  
ATOM    715 3HB  ALA A  50      -4.440   3.338   8.018  1.00  7.42           H  
ATOM    716  N   HIS A  51      -5.601   0.764   7.474  1.00  7.74           N  
ATOM    717  CA  HIS A  51      -5.738  -0.281   6.473  1.00  7.74           C  
ATOM    718  C   HIS A  51      -6.900  -1.197   6.799  1.00  7.74           C  
ATOM    719  O   HIS A  51      -7.727  -1.497   5.944  1.00  7.74           O  
ATOM    720  CB  HIS A  51      -4.445  -1.084   6.369  1.00  7.74           C  
ATOM    721  CG  HIS A  51      -4.495  -2.249   5.448  1.00  7.74           C  
ATOM    722  ND1 HIS A  51      -4.506  -2.122   4.076  1.00  7.74           N  
ATOM    723  CD2 HIS A  51      -4.530  -3.574   5.710  1.00  7.74           C  
ATOM    724  CE1 HIS A  51      -4.544  -3.327   3.527  1.00  7.74           C  
ATOM    725  NE2 HIS A  51      -4.559  -4.227   4.498  1.00  7.74           N  
ATOM    726  H   HIS A  51      -4.711   0.838   7.968  1.00  7.74           H  
ATOM    727  HA  HIS A  51      -5.938   0.170   5.503  1.00  7.74           H  
ATOM    728 1HB  HIS A  51      -3.654  -0.420   6.036  1.00  7.74           H  
ATOM    729 2HB  HIS A  51      -4.162  -1.446   7.348  1.00  7.74           H  
ATOM    730  HD1 HIS A  51      -4.495  -1.266   3.563  1.00  7.74           H  
ATOM    731  HD2 HIS A  51      -4.536  -4.139   6.644  1.00  7.74           H  
ATOM    732  HE1 HIS A  51      -4.561  -3.445   2.444  1.00  7.74           H  
ATOM    733  N   LEU A  52      -6.956  -1.667   8.036  1.00  8.05           N  
ATOM    734  CA  LEU A  52      -8.017  -2.570   8.433  1.00  8.05           C  
ATOM    735  C   LEU A  52      -9.386  -1.886   8.346  1.00  8.05           C  
ATOM    736  O   LEU A  52     -10.380  -2.514   7.975  1.00  8.05           O  
ATOM    737  CB  LEU A  52      -7.747  -3.051   9.857  1.00  8.05           C  
ATOM    738  CG  LEU A  52      -6.513  -3.956  10.009  1.00  8.05           C  
ATOM    739  CD1 LEU A  52      -6.257  -4.204  11.484  1.00  8.05           C  
ATOM    740  CD2 LEU A  52      -6.732  -5.244   9.249  1.00  8.05           C  
ATOM    741  H   LEU A  52      -6.239  -1.398   8.710  1.00  8.05           H  
ATOM    742  HA  LEU A  52      -8.011  -3.424   7.760  1.00  8.05           H  
ATOM    743 1HB  LEU A  52      -7.596  -2.177  10.491  1.00  8.05           H  
ATOM    744 2HB  LEU A  52      -8.619  -3.594  10.217  1.00  8.05           H  
ATOM    745  HG  LEU A  52      -5.644  -3.457   9.596  1.00  8.05           H  
ATOM    746 1HD1 LEU A  52      -5.373  -4.831  11.602  1.00  8.05           H  
ATOM    747 2HD1 LEU A  52      -6.094  -3.249  11.982  1.00  8.05           H  
ATOM    748 3HD1 LEU A  52      -7.118  -4.703  11.925  1.00  8.05           H  
ATOM    749 1HD2 LEU A  52      -5.850  -5.877   9.349  1.00  8.05           H  
ATOM    750 2HD2 LEU A  52      -7.601  -5.762   9.653  1.00  8.05           H  
ATOM    751 3HD2 LEU A  52      -6.899  -5.019   8.193  1.00  8.05           H  
ATOM    752  N   ALA A  53      -9.438  -0.594   8.696  1.00  8.34           N  
ATOM    753  CA  ALA A  53     -10.668   0.194   8.649  1.00  8.34           C  
ATOM    754  C   ALA A  53     -11.247   0.340   7.236  1.00  8.34           C  
ATOM    755  O   ALA A  53     -12.473   0.354   7.074  1.00  8.34           O  
ATOM    756  CB  ALA A  53     -10.412   1.582   9.215  1.00  8.34           C  
ATOM    757  H   ALA A  53      -8.590  -0.139   9.029  1.00  8.34           H  
ATOM    758  HA  ALA A  53     -11.406  -0.312   9.267  1.00  8.34           H  
ATOM    759 1HB  ALA A  53     -11.340   2.149   9.215  1.00  8.34           H  
ATOM    760 2HB  ALA A  53     -10.032   1.495  10.232  1.00  8.34           H  
ATOM    761 3HB  ALA A  53      -9.678   2.092   8.599  1.00  8.34           H  
ATOM    762  N   ILE A  54     -10.383   0.469   6.225  1.00  8.58           N  
ATOM    763  CA  ILE A  54     -10.857   0.675   4.859  1.00  8.58           C  
ATOM    764  C   ILE A  54      -9.856   0.242   3.784  1.00  8.58           C  
ATOM    765  O   ILE A  54     -10.132  -0.706   3.046  1.00  8.58           O  
ATOM    766  OXT ILE A  54      -9.026   1.067   3.401  1.00  8.58           O  
ATOM    767  CB  ILE A  54     -11.220   2.158   4.657  1.00  8.58           C  
ATOM    768  CG1 ILE A  54     -11.817   2.369   3.261  1.00  8.58           C  
ATOM    769  CG2 ILE A  54      -9.987   3.028   4.876  1.00  8.58           C  
ATOM    770  CD1 ILE A  54     -12.493   3.713   3.087  1.00  8.58           C  
ATOM    771  H   ILE A  54      -9.379   0.473   6.426  1.00  8.58           H  
ATOM    772  HA  ILE A  54     -11.760   0.082   4.727  1.00  8.58           H  
ATOM    773  HB  ILE A  54     -11.985   2.438   5.381  1.00  8.58           H  
ATOM    774 1HG1 ILE A  54     -11.023   2.282   2.521  1.00  8.58           H  
ATOM    775 2HG1 ILE A  54     -12.554   1.588   3.073  1.00  8.58           H  
ATOM    776 1HG2 ILE A  54     -10.254   4.075   4.751  1.00  8.58           H  
ATOM    777 2HG2 ILE A  54      -9.602   2.869   5.885  1.00  8.58           H  
ATOM    778 3HG2 ILE A  54      -9.216   2.764   4.155  1.00  8.58           H  
ATOM    779 1HD1 ILE A  54     -12.893   3.789   2.075  1.00  8.58           H  
ATOM    780 2HD1 ILE A  54     -13.306   3.807   3.808  1.00  8.58           H  
ATOM    781 3HD1 ILE A  54     -11.768   4.509   3.251  1.00  8.58           H  
ENDMDL

REMARK ID 640595 DOMAINID 634191 MODEL 2 564-PLE2
MODEL     2
ATOM      1  N   ILE A   1       0.115  -0.792  -2.896  1.00  6.24           N  
ATOM      2  CA  ILE A   1       1.305  -0.623  -2.071  1.00  6.24           C  
ATOM      3  C   ILE A   1       1.487   0.793  -1.554  1.00  6.24           C  
ATOM      4  O   ILE A   1       1.603   1.004  -0.345  1.00  6.24           O  
ATOM      5  CB  ILE A   1       2.577  -1.022  -2.835  1.00  6.24           C  
ATOM      6  CG1 ILE A   1       2.531  -2.513  -3.182  1.00  6.24           C  
ATOM      7  CG2 ILE A   1       3.813  -0.682  -2.002  1.00  6.24           C  
ATOM      8  CD1 ILE A   1       3.620  -2.948  -4.139  1.00  6.24           C  
ATOM      9 1H   ILE A   1       0.349  -1.333  -3.718  1.00  6.24           H  
ATOM     10 2H   ILE A   1      -0.593  -1.279  -2.366  1.00  6.24           H  
ATOM     11 3H   ILE A   1      -0.239   0.109  -3.174  1.00  6.24           H  
ATOM     12  HA  ILE A   1       1.210  -1.281  -1.208  1.00  6.24           H  
ATOM     13  HB  ILE A   1       2.622  -0.473  -3.774  1.00  6.24           H  
ATOM     14 1HG1 ILE A   1       2.629  -3.090  -2.264  1.00  6.24           H  
ATOM     15 2HG1 ILE A   1       1.566  -2.740  -3.633  1.00  6.24           H  
ATOM     16 1HG2 ILE A   1       4.710  -0.956  -2.554  1.00  6.24           H  
ATOM     17 2HG2 ILE A   1       3.834   0.386  -1.790  1.00  6.24           H  
ATOM     18 3HG2 ILE A   1       3.783  -1.234  -1.063  1.00  6.24           H  
ATOM     19 1HD1 ILE A   1       3.523  -4.016  -4.337  1.00  6.24           H  
ATOM     20 2HD1 ILE A   1       3.526  -2.395  -5.074  1.00  6.24           H  
ATOM     21 3HD1 ILE A   1       4.595  -2.749  -3.697  1.00  6.24           H  
ATOM     22  N   VAL A   2       1.465   1.779  -2.450  1.00  6.07           N  
ATOM     23  CA  VAL A   2       1.746   3.153  -2.035  1.00  6.07           C  
ATOM     24  C   VAL A   2       0.822   3.680  -0.951  1.00  6.07           C  
ATOM     25  O   VAL A   2       1.285   4.308  -0.005  1.00  6.07           O  
ATOM     26  CB  VAL A   2       1.677   4.094  -3.240  1.00  6.07           C  
ATOM     27  CG1 VAL A   2       1.753   5.541  -2.764  1.00  6.07           C  
ATOM     28  CG2 VAL A   2       2.819   3.764  -4.187  1.00  6.07           C  
ATOM     29  H   VAL A   2       1.339   1.592  -3.434  1.00  6.07           H  
ATOM     30  HA  VAL A   2       2.767   3.178  -1.650  1.00  6.07           H  
ATOM     31  HB  VAL A   2       0.725   3.963  -3.752  1.00  6.07           H  
ATOM     32 1HG1 VAL A   2       1.697   6.210  -3.622  1.00  6.07           H  
ATOM     33 2HG1 VAL A   2       0.922   5.750  -2.089  1.00  6.07           H  
ATOM     34 3HG1 VAL A   2       2.694   5.702  -2.239  1.00  6.07           H  
ATOM     35 1HG2 VAL A   2       2.778   4.425  -5.052  1.00  6.07           H  
ATOM     36 2HG2 VAL A   2       3.769   3.900  -3.669  1.00  6.07           H  
ATOM     37 3HG2 VAL A   2       2.733   2.728  -4.516  1.00  6.07           H  
ATOM     38  N   VAL A   3      -0.476   3.430  -1.052  1.00  5.84           N  
ATOM     39  CA  VAL A   3      -1.365   3.947  -0.022  1.00  5.84           C  
ATOM     40  C   VAL A   3      -1.024   3.367   1.345  1.00  5.84           C  
ATOM     41  O   VAL A   3      -1.020   4.096   2.334  1.00  5.84           O  
ATOM     42  CB  VAL A   3      -2.823   3.664  -0.354  1.00  5.84           C  
ATOM     43  CG1 VAL A   3      -3.705   4.045   0.851  1.00  5.84           C  
ATOM     44  CG2 VAL A   3      -3.215   4.446  -1.590  1.00  5.84           C  
ATOM     45  H   VAL A   3      -0.841   2.911  -1.833  1.00  5.84           H  
ATOM     46  HA  VAL A   3      -1.237   5.029   0.024  1.00  5.84           H  
ATOM     47  HB  VAL A   3      -2.943   2.613  -0.545  1.00  5.84           H  
ATOM     48 1HG1 VAL A   3      -4.750   3.829   0.619  1.00  5.84           H  
ATOM     49 2HG1 VAL A   3      -3.402   3.473   1.726  1.00  5.84           H  
ATOM     50 3HG1 VAL A   3      -3.590   5.108   1.060  1.00  5.84           H  
ATOM     51 1HG2 VAL A   3      -4.256   4.236  -1.836  1.00  5.84           H  
ATOM     52 2HG2 VAL A   3      -3.091   5.512  -1.401  1.00  5.84           H  
ATOM     53 3HG2 VAL A   3      -2.578   4.148  -2.423  1.00  5.84           H  
ATOM     54  N   PHE A   4      -0.742   2.060   1.416  1.00  5.56           N  
ATOM     55  CA  PHE A   4      -0.354   1.471   2.694  1.00  5.56           C  
ATOM     56  C   PHE A   4       0.951   2.076   3.208  1.00  5.56           C  
ATOM     57  O   PHE A   4       1.086   2.324   4.408  1.00  5.56           O  
ATOM     58  CB  PHE A   4      -0.232  -0.053   2.632  1.00  5.56           C  
ATOM     59  CG  PHE A   4      -1.548  -0.797   2.773  1.00  5.56           C  
ATOM     60  CD1 PHE A   4      -1.963  -1.722   1.834  1.00  5.56           C  
ATOM     61  CD2 PHE A   4      -2.373  -0.560   3.876  1.00  5.56           C  
ATOM     62  CE1 PHE A   4      -3.163  -2.402   1.993  1.00  5.56           C  
ATOM     63  CE2 PHE A   4      -3.569  -1.234   4.029  1.00  5.56           C  
ATOM     64  CZ  PHE A   4      -3.963  -2.156   3.087  1.00  5.56           C  
ATOM     65  H   PHE A   4      -0.760   1.495   0.582  1.00  5.56           H  
ATOM     66  HA  PHE A   4      -1.136   1.699   3.416  1.00  5.56           H  
ATOM     67 1HB  PHE A   4       0.219  -0.334   1.680  1.00  5.56           H  
ATOM     68 2HB  PHE A   4       0.437  -0.393   3.420  1.00  5.56           H  
ATOM     69  HD1 PHE A   4      -1.338  -1.919   0.967  1.00  5.56           H  
ATOM     70  HD2 PHE A   4      -2.062   0.168   4.627  1.00  5.56           H  
ATOM     71  HE1 PHE A   4      -3.476  -3.129   1.245  1.00  5.56           H  
ATOM     72  HE2 PHE A   4      -4.197  -1.034   4.894  1.00  5.56           H  
ATOM     73  HZ  PHE A   4      -4.901  -2.690   3.199  1.00  5.56           H  
ATOM     74  N   VAL A   5       1.905   2.340   2.310  1.00  5.25           N  
ATOM     75  CA  VAL A   5       3.162   2.952   2.732  1.00  5.25           C  
ATOM     76  C   VAL A   5       2.914   4.336   3.304  1.00  5.25           C  
ATOM     77  O   VAL A   5       3.453   4.686   4.356  1.00  5.25           O  
ATOM     78  CB  VAL A   5       4.157   3.066   1.573  1.00  5.25           C  
ATOM     79  CG1 VAL A   5       5.354   3.899   2.012  1.00  5.25           C  
ATOM     80  CG2 VAL A   5       4.602   1.669   1.147  1.00  5.25           C  
ATOM     81  H   VAL A   5       1.758   2.098   1.329  1.00  5.25           H  
ATOM     82  HA  VAL A   5       3.605   2.327   3.507  1.00  5.25           H  
ATOM     83  HB  VAL A   5       3.678   3.572   0.737  1.00  5.25           H  
ATOM     84 1HG1 VAL A   5       6.056   3.988   1.184  1.00  5.25           H  
ATOM     85 2HG1 VAL A   5       5.016   4.893   2.310  1.00  5.25           H  
ATOM     86 3HG1 VAL A   5       5.846   3.414   2.855  1.00  5.25           H  
ATOM     87 1HG2 VAL A   5       5.303   1.746   0.318  1.00  5.25           H  
ATOM     88 2HG2 VAL A   5       5.083   1.171   1.987  1.00  5.25           H  
ATOM     89 3HG2 VAL A   5       3.739   1.095   0.838  1.00  5.25           H  
ATOM     90  N   VAL A   6       2.076   5.118   2.630  1.00  4.92           N  
ATOM     91  CA  VAL A   6       1.751   6.437   3.130  1.00  4.92           C  
ATOM     92  C   VAL A   6       1.055   6.311   4.474  1.00  4.92           C  
ATOM     93  O   VAL A   6       1.376   7.044   5.408  1.00  4.92           O  
ATOM     94  CB  VAL A   6       0.863   7.200   2.139  1.00  4.92           C  
ATOM     95  CG1 VAL A   6       0.359   8.486   2.789  1.00  4.92           C  
ATOM     96  CG2 VAL A   6       1.676   7.516   0.879  1.00  4.92           C  
ATOM     97  H   VAL A   6       1.668   4.787   1.756  1.00  4.92           H  
ATOM     98  HA  VAL A   6       2.677   6.995   3.264  1.00  4.92           H  
ATOM     99  HB  VAL A   6      -0.001   6.583   1.878  1.00  4.92           H  
ATOM    100 1HG1 VAL A   6      -0.276   9.023   2.087  1.00  4.92           H  
ATOM    101 2HG1 VAL A   6      -0.216   8.239   3.683  1.00  4.92           H  
ATOM    102 3HG1 VAL A   6       1.207   9.113   3.065  1.00  4.92           H  
ATOM    103 1HG2 VAL A   6       1.049   8.049   0.167  1.00  4.92           H  
ATOM    104 2HG2 VAL A   6       2.533   8.131   1.147  1.00  4.92           H  
ATOM    105 3HG2 VAL A   6       2.025   6.593   0.432  1.00  4.92           H  
ATOM    106  N   ALA A   7       0.103   5.380   4.585  1.00  4.58           N  
ATOM    107  CA  ALA A   7      -0.608   5.177   5.835  1.00  4.58           C  
ATOM    108  C   ALA A   7       0.361   4.815   6.947  1.00  4.58           C  
ATOM    109  O   ALA A   7       0.225   5.308   8.061  1.00  4.58           O  
ATOM    110  CB  ALA A   7      -1.643   4.093   5.672  1.00  4.58           C  
ATOM    111  H   ALA A   7      -0.143   4.808   3.779  1.00  4.58           H  
ATOM    112  HA  ALA A   7      -1.105   6.109   6.099  1.00  4.58           H  
ATOM    113 1HB  ALA A   7      -2.194   3.954   6.593  1.00  4.58           H  
ATOM    114 2HB  ALA A   7      -2.327   4.381   4.875  1.00  4.58           H  
ATOM    115 3HB  ALA A   7      -1.152   3.164   5.406  1.00  4.58           H  
ATOM    116  N   PHE A   8       1.376   4.001   6.645  1.00  4.24           N  
ATOM    117  CA  PHE A   8       2.390   3.665   7.632  1.00  4.24           C  
ATOM    118  C   PHE A   8       3.068   4.927   8.118  1.00  4.24           C  
ATOM    119  O   PHE A   8       3.180   5.162   9.320  1.00  4.24           O  
ATOM    120  CB  PHE A   8       3.439   2.714   7.074  1.00  4.24           C  
ATOM    121  CG  PHE A   8       4.568   2.472   8.028  1.00  4.24           C  
ATOM    122  CD1 PHE A   8       4.436   1.591   9.089  1.00  4.24           C  
ATOM    123  CD2 PHE A   8       5.773   3.142   7.864  1.00  4.24           C  
ATOM    124  CE1 PHE A   8       5.486   1.383   9.965  1.00  4.24           C  
ATOM    125  CE2 PHE A   8       6.821   2.938   8.733  1.00  4.24           C  
ATOM    126  CZ  PHE A   8       6.679   2.055   9.787  1.00  4.24           C  
ATOM    127  H   PHE A   8       1.432   3.588   5.715  1.00  4.24           H  
ATOM    128  HA  PHE A   8       1.901   3.186   8.481  1.00  4.24           H  
ATOM    129 1HB  PHE A   8       2.975   1.760   6.827  1.00  4.24           H  
ATOM    130 2HB  PHE A   8       3.851   3.117   6.162  1.00  4.24           H  
ATOM    131  HD1 PHE A   8       3.494   1.064   9.229  1.00  4.24           H  
ATOM    132  HD2 PHE A   8       5.883   3.841   7.031  1.00  4.24           H  
ATOM    133  HE1 PHE A   8       5.372   0.688  10.796  1.00  4.24           H  
ATOM    134  HE2 PHE A   8       7.761   3.472   8.592  1.00  4.24           H  
ATOM    135  HZ  PHE A   8       7.505   1.891  10.477  1.00  4.24           H  
ATOM    136  N   VAL A   9       3.514   5.760   7.184  1.00  3.89           N  
ATOM    137  CA  VAL A   9       4.205   6.971   7.576  1.00  3.89           C  
ATOM    138  C   VAL A   9       3.307   7.845   8.433  1.00  3.89           C  
ATOM    139  O   VAL A   9       3.735   8.356   9.469  1.00  3.89           O  
ATOM    140  CB  VAL A   9       4.671   7.748   6.342  1.00  3.89           C  
ATOM    141  CG1 VAL A   9       5.197   9.115   6.767  1.00  3.89           C  
ATOM    142  CG2 VAL A   9       5.743   6.934   5.623  1.00  3.89           C  
ATOM    143  H   VAL A   9       3.387   5.530   6.196  1.00  3.89           H  
ATOM    144  HA  VAL A   9       5.082   6.691   8.161  1.00  3.89           H  
ATOM    145  HB  VAL A   9       3.823   7.908   5.673  1.00  3.89           H  
ATOM    146 1HG1 VAL A   9       5.518   9.670   5.888  1.00  3.89           H  
ATOM    147 2HG1 VAL A   9       4.403   9.665   7.275  1.00  3.89           H  
ATOM    148 3HG1 VAL A   9       6.040   8.986   7.444  1.00  3.89           H  
ATOM    149 1HG2 VAL A   9       6.076   7.470   4.735  1.00  3.89           H  
ATOM    150 2HG2 VAL A   9       6.587   6.774   6.292  1.00  3.89           H  
ATOM    151 3HG2 VAL A   9       5.329   5.973   5.330  1.00  3.89           H  
ATOM    152  N   VAL A  10       2.046   7.991   8.032  1.00  3.55           N  
ATOM    153  CA  VAL A  10       1.117   8.787   8.812  1.00  3.55           C  
ATOM    154  C   VAL A  10       0.938   8.190  10.198  1.00  3.55           C  
ATOM    155  O   VAL A  10       0.959   8.917  11.188  1.00  3.55           O  
ATOM    156  CB  VAL A  10      -0.244   8.884   8.111  1.00  3.55           C  
ATOM    157  CG1 VAL A  10      -1.260   9.524   9.045  1.00  3.55           C  
ATOM    158  CG2 VAL A  10      -0.097   9.707   6.833  1.00  3.55           C  
ATOM    159  H   VAL A  10       1.739   7.548   7.166  1.00  3.55           H  
ATOM    160  HA  VAL A  10       1.524   9.791   8.912  1.00  3.55           H  
ATOM    161  HB  VAL A  10      -0.592   7.882   7.865  1.00  3.55           H  
ATOM    162 1HG1 VAL A  10      -2.226   9.578   8.548  1.00  3.55           H  
ATOM    163 2HG1 VAL A  10      -1.350   8.920   9.945  1.00  3.55           H  
ATOM    164 3HG1 VAL A  10      -0.930  10.527   9.313  1.00  3.55           H  
ATOM    165 1HG2 VAL A  10      -1.059   9.768   6.327  1.00  3.55           H  
ATOM    166 2HG2 VAL A  10       0.247  10.709   7.085  1.00  3.55           H  
ATOM    167 3HG2 VAL A  10       0.625   9.236   6.177  1.00  3.55           H  
ATOM    168  N   ALA A  11       0.798   6.869  10.285  1.00  3.23           N  
ATOM    169  CA  ALA A  11       0.624   6.200  11.562  1.00  3.23           C  
ATOM    170  C   ALA A  11       1.795   6.480  12.486  1.00  3.23           C  
ATOM    171  O   ALA A  11       1.598   6.709  13.683  1.00  3.23           O  
ATOM    172  CB  ALA A  11       0.508   4.709  11.341  1.00  3.23           C  
ATOM    173  H   ALA A  11       0.789   6.310   9.438  1.00  3.23           H  
ATOM    174  HA  ALA A  11      -0.283   6.577  12.028  1.00  3.23           H  
ATOM    175 1HB  ALA A  11       0.367   4.231  12.274  1.00  3.23           H  
ATOM    176 2HB  ALA A  11      -0.335   4.496  10.692  1.00  3.23           H  
ATOM    177 3HB  ALA A  11       1.413   4.335  10.881  1.00  3.23           H  
ATOM    178  N   VAL A  12       3.008   6.506  11.930  1.00  2.94           N  
ATOM    179  CA  VAL A  12       4.189   6.796  12.721  1.00  2.94           C  
ATOM    180  C   VAL A  12       4.186   8.241  13.185  1.00  2.94           C  
ATOM    181  O   VAL A  12       4.427   8.519  14.359  1.00  2.94           O  
ATOM    182  CB  VAL A  12       5.475   6.507  11.935  1.00  2.94           C  
ATOM    183  CG1 VAL A  12       6.675   7.003  12.733  1.00  2.94           C  
ATOM    184  CG2 VAL A  12       5.589   5.001  11.677  1.00  2.94           C  
ATOM    185  H   VAL A  12       3.106   6.286  10.936  1.00  2.94           H  
ATOM    186  HA  VAL A  12       4.178   6.150  13.598  1.00  2.94           H  
ATOM    187  HB  VAL A  12       5.448   7.044  10.983  1.00  2.94           H  
ATOM    188 1HG1 VAL A  12       7.589   6.807  12.174  1.00  2.94           H  
ATOM    189 2HG1 VAL A  12       6.577   8.076  12.904  1.00  2.94           H  
ATOM    190 3HG1 VAL A  12       6.715   6.484  13.690  1.00  2.94           H  
ATOM    191 1HG2 VAL A  12       6.499   4.802  11.117  1.00  2.94           H  
ATOM    192 2HG2 VAL A  12       5.621   4.469  12.624  1.00  2.94           H  
ATOM    193 3HG2 VAL A  12       4.735   4.659  11.105  1.00  2.94           H  
ATOM    194  N   VAL A  13       3.879   9.171  12.283  1.00  2.66           N  
ATOM    195  CA  VAL A  13       3.865  10.573  12.672  1.00  2.66           C  
ATOM    196  C   VAL A  13       2.837  10.807  13.763  1.00  2.66           C  
ATOM    197  O   VAL A  13       3.128  11.460  14.768  1.00  2.66           O  
ATOM    198  CB  VAL A  13       3.560  11.473  11.466  1.00  2.66           C  
ATOM    199  CG1 VAL A  13       3.329  12.908  11.944  1.00  2.66           C  
ATOM    200  CG2 VAL A  13       4.731  11.411  10.480  1.00  2.66           C  
ATOM    201  H   VAL A  13       3.678   8.900  11.319  1.00  2.66           H  
ATOM    202  HA  VAL A  13       4.851  10.833  13.058  1.00  2.66           H  
ATOM    203  HB  VAL A  13       2.646  11.123  10.977  1.00  2.66           H  
ATOM    204 1HG1 VAL A  13       3.102  13.543  11.089  1.00  2.66           H  
ATOM    205 2HG1 VAL A  13       2.490  12.927  12.642  1.00  2.66           H  
ATOM    206 3HG1 VAL A  13       4.225  13.274  12.442  1.00  2.66           H  
ATOM    207 1HG2 VAL A  13       4.516  12.040   9.617  1.00  2.66           H  
ATOM    208 2HG2 VAL A  13       5.637  11.762  10.971  1.00  2.66           H  
ATOM    209 3HG2 VAL A  13       4.875  10.389  10.152  1.00  2.66           H  
ATOM    210  N   VAL A  14       1.645  10.241  13.598  1.00  2.42           N  
ATOM    211  CA  VAL A  14       0.615  10.389  14.604  1.00  2.42           C  
ATOM    212  C   VAL A  14       1.064   9.786  15.914  1.00  2.42           C  
ATOM    213  O   VAL A  14       0.913  10.413  16.958  1.00  2.42           O  
ATOM    214  CB  VAL A  14      -0.693   9.720  14.158  1.00  2.42           C  
ATOM    215  CG1 VAL A  14      -1.688   9.677  15.314  1.00  2.42           C  
ATOM    216  CG2 VAL A  14      -1.290  10.500  12.985  1.00  2.42           C  
ATOM    217  H   VAL A  14       1.452   9.705  12.755  1.00  2.42           H  
ATOM    218  HA  VAL A  14       0.427  11.452  14.753  1.00  2.42           H  
ATOM    219  HB  VAL A  14      -0.480   8.693  13.848  1.00  2.42           H  
ATOM    220 1HG1 VAL A  14      -2.604   9.188  14.982  1.00  2.42           H  
ATOM    221 2HG1 VAL A  14      -1.256   9.111  16.143  1.00  2.42           H  
ATOM    222 3HG1 VAL A  14      -1.912  10.691  15.643  1.00  2.42           H  
ATOM    223 1HG2 VAL A  14      -2.210  10.014  12.659  1.00  2.42           H  
ATOM    224 2HG2 VAL A  14      -1.506  11.519  13.301  1.00  2.42           H  
ATOM    225 3HG2 VAL A  14      -0.585  10.524  12.163  1.00  2.42           H  
ATOM    226  N   ALA A  15       1.650   8.587  15.879  1.00  2.22           N  
ATOM    227  CA  ALA A  15       2.096   7.969  17.112  1.00  2.22           C  
ATOM    228  C   ALA A  15       3.092   8.861  17.830  1.00  2.22           C  
ATOM    229  O   ALA A  15       2.983   9.058  19.037  1.00  2.22           O  
ATOM    230  CB  ALA A  15       2.736   6.627  16.816  1.00  2.22           C  
ATOM    231  H   ALA A  15       1.761   8.079  15.001  1.00  2.22           H  
ATOM    232  HA  ALA A  15       1.229   7.825  17.756  1.00  2.22           H  
ATOM    233 1HB  ALA A  15       3.054   6.158  17.741  1.00  2.22           H  
ATOM    234 2HB  ALA A  15       2.015   5.994  16.313  1.00  2.22           H  
ATOM    235 3HB  ALA A  15       3.599   6.775  16.168  1.00  2.22           H  
ATOM    236  N   VAL A  16       4.011   9.487  17.095  1.00  2.04           N  
ATOM    237  CA  VAL A  16       4.978  10.360  17.743  1.00  2.04           C  
ATOM    238  C   VAL A  16       4.301  11.565  18.371  1.00  2.04           C  
ATOM    239  O   VAL A  16       4.564  11.894  19.529  1.00  2.04           O  
ATOM    240  CB  VAL A  16       6.055  10.833  16.758  1.00  2.04           C  
ATOM    241  CG1 VAL A  16       6.919  11.903  17.426  1.00  2.04           C  
ATOM    242  CG2 VAL A  16       6.917   9.637  16.331  1.00  2.04           C  
ATOM    243  H   VAL A  16       4.065   9.315  16.089  1.00  2.04           H  
ATOM    244  HA  VAL A  16       5.470   9.791  18.532  1.00  2.04           H  
ATOM    245  HB  VAL A  16       5.574  11.274  15.881  1.00  2.04           H  
ATOM    246 1HG1 VAL A  16       7.679  12.246  16.726  1.00  2.04           H  
ATOM    247 2HG1 VAL A  16       6.291  12.745  17.721  1.00  2.04           H  
ATOM    248 3HG1 VAL A  16       7.401  11.483  18.309  1.00  2.04           H  
ATOM    249 1HG2 VAL A  16       7.678   9.971  15.627  1.00  2.04           H  
ATOM    250 2HG2 VAL A  16       7.396   9.205  17.208  1.00  2.04           H  
ATOM    251 3HG2 VAL A  16       6.295   8.888  15.859  1.00  2.04           H  
ATOM    252  N   VAL A  17       3.387  12.197  17.640  1.00  1.89           N  
ATOM    253  CA  VAL A  17       2.691  13.360  18.166  1.00  1.89           C  
ATOM    254  C   VAL A  17       1.905  13.008  19.423  1.00  1.89           C  
ATOM    255  O   VAL A  17       1.937  13.750  20.411  1.00  1.89           O  
ATOM    256  CB  VAL A  17       1.746  13.943  17.104  1.00  1.89           C  
ATOM    257  CG1 VAL A  17       0.858  15.012  17.732  1.00  1.89           C  
ATOM    258  CG2 VAL A  17       2.578  14.540  15.961  1.00  1.89           C  
ATOM    259  H   VAL A  17       3.191  11.873  16.689  1.00  1.89           H  
ATOM    260  HA  VAL A  17       3.434  14.116  18.421  1.00  1.89           H  
ATOM    261  HB  VAL A  17       1.105  13.146  16.718  1.00  1.89           H  
ATOM    262 1HG1 VAL A  17       0.185  15.415  16.976  1.00  1.89           H  
ATOM    263 2HG1 VAL A  17       0.273  14.570  18.540  1.00  1.89           H  
ATOM    264 3HG1 VAL A  17       1.479  15.814  18.130  1.00  1.89           H  
ATOM    265 1HG2 VAL A  17       1.914  14.944  15.199  1.00  1.89           H  
ATOM    266 2HG2 VAL A  17       3.213  15.334  16.351  1.00  1.89           H  
ATOM    267 3HG2 VAL A  17       3.201  13.769  15.523  1.00  1.89           H  
ATOM    268  N   VAL A  18       1.214  11.869  19.388  1.00  1.76           N  
ATOM    269  CA  VAL A  18       0.449  11.386  20.522  1.00  1.76           C  
ATOM    270  C   VAL A  18       1.335  11.092  21.719  1.00  1.76           C  
ATOM    271  O   VAL A  18       0.997  11.457  22.845  1.00  1.76           O  
ATOM    272  CB  VAL A  18      -0.332  10.126  20.139  1.00  1.76           C  
ATOM    273  CG1 VAL A  18      -0.927   9.500  21.364  1.00  1.76           C  
ATOM    274  CG2 VAL A  18      -1.448  10.487  19.172  1.00  1.76           C  
ATOM    275  H   VAL A  18       1.225  11.312  18.534  1.00  1.76           H  
ATOM    276  HA  VAL A  18      -0.264  12.160  20.802  1.00  1.76           H  
ATOM    277  HB  VAL A  18       0.347   9.409  19.675  1.00  1.76           H  
ATOM    278 1HG1 VAL A  18      -1.468   8.621  21.065  1.00  1.76           H  
ATOM    279 2HG1 VAL A  18      -0.134   9.224  22.063  1.00  1.76           H  
ATOM    280 3HG1 VAL A  18      -1.607  10.201  21.843  1.00  1.76           H  
ATOM    281 1HG2 VAL A  18      -1.994   9.581  18.900  1.00  1.76           H  
ATOM    282 2HG2 VAL A  18      -2.125  11.193  19.649  1.00  1.76           H  
ATOM    283 3HG2 VAL A  18      -1.032  10.940  18.282  1.00  1.76           H  
ATOM    284  N   VAL A  19       2.471  10.435  21.496  1.00  1.67           N  
ATOM    285  CA  VAL A  19       3.378  10.146  22.595  1.00  1.67           C  
ATOM    286  C   VAL A  19       3.921  11.401  23.237  1.00  1.67           C  
ATOM    287  O   VAL A  19       3.965  11.509  24.465  1.00  1.67           O  
ATOM    288  CB  VAL A  19       4.552   9.272  22.129  1.00  1.67           C  
ATOM    289  CG1 VAL A  19       5.618   9.194  23.213  1.00  1.67           C  
ATOM    290  CG2 VAL A  19       4.030   7.867  21.827  1.00  1.67           C  
ATOM    291  H   VAL A  19       2.709  10.124  20.554  1.00  1.67           H  
ATOM    292  HA  VAL A  19       2.816   9.594  23.336  1.00  1.67           H  
ATOM    293  HB  VAL A  19       4.996   9.712  21.232  1.00  1.67           H  
ATOM    294 1HG1 VAL A  19       6.440   8.573  22.864  1.00  1.67           H  
ATOM    295 2HG1 VAL A  19       5.988  10.197  23.428  1.00  1.67           H  
ATOM    296 3HG1 VAL A  19       5.210   8.773  24.103  1.00  1.67           H  
ATOM    297 1HG2 VAL A  19       4.848   7.239  21.486  1.00  1.67           H  
ATOM    298 2HG2 VAL A  19       3.591   7.438  22.719  1.00  1.67           H  
ATOM    299 3HG2 VAL A  19       3.282   7.924  21.065  1.00  1.67           H  
ATOM    300  N   VAL A  20       4.332  12.364  22.423  1.00  1.59           N  
ATOM    301  CA  VAL A  20       4.863  13.587  22.984  1.00  1.59           C  
ATOM    302  C   VAL A  20       3.796  14.349  23.757  1.00  1.59           C  
ATOM    303  O   VAL A  20       4.033  14.769  24.893  1.00  1.59           O  
ATOM    304  CB  VAL A  20       5.438  14.482  21.874  1.00  1.59           C  
ATOM    305  CG1 VAL A  20       5.809  15.844  22.453  1.00  1.59           C  
ATOM    306  CG2 VAL A  20       6.666  13.807  21.262  1.00  1.59           C  
ATOM    307  H   VAL A  20       4.288  12.238  21.410  1.00  1.59           H  
ATOM    308  HA  VAL A  20       5.670  13.326  23.669  1.00  1.59           H  
ATOM    309  HB  VAL A  20       4.676  14.631  21.101  1.00  1.59           H  
ATOM    310 1HG1 VAL A  20       6.205  16.479  21.662  1.00  1.59           H  
ATOM    311 2HG1 VAL A  20       4.921  16.311  22.881  1.00  1.59           H  
ATOM    312 3HG1 VAL A  20       6.562  15.716  23.229  1.00  1.59           H  
ATOM    313 1HG2 VAL A  20       7.068  14.434  20.467  1.00  1.59           H  
ATOM    314 2HG2 VAL A  20       7.422  13.664  22.032  1.00  1.59           H  
ATOM    315 3HG2 VAL A  20       6.387  12.842  20.852  1.00  1.59           H  
ATOM    316  N   ALA A  21       2.616  14.525  23.158  1.00  1.59           N  
ATOM    317  CA  ALA A  21       1.554  15.252  23.832  1.00  1.59           C  
ATOM    318  C   ALA A  21       1.094  14.553  25.108  1.00  1.59           C  
ATOM    319  O   ALA A  21       0.897  15.196  26.144  1.00  1.59           O  
ATOM    320  CB  ALA A  21       0.380  15.410  22.889  1.00  1.59           C  
ATOM    321  H   ALA A  21       2.449  14.159  22.219  1.00  1.59           H  
ATOM    322  HA  ALA A  21       1.937  16.235  24.102  1.00  1.59           H  
ATOM    323 1HB  ALA A  21      -0.407  15.978  23.377  1.00  1.59           H  
ATOM    324 2HB  ALA A  21       0.706  15.930  21.989  1.00  1.59           H  
ATOM    325 3HB  ALA A  21       0.004  14.420  22.618  1.00  1.59           H  
ATOM    326  N   ALA A  22       0.936  13.231  25.049  1.00  1.75           N  
ATOM    327  CA  ALA A  22       0.490  12.498  26.214  1.00  1.75           C  
ATOM    328  C   ALA A  22       1.512  12.607  27.332  1.00  1.75           C  
ATOM    329  O   ALA A  22       1.151  12.859  28.489  1.00  1.75           O  
ATOM    330  CB  ALA A  22       0.244  11.053  25.834  1.00  1.75           C  
ATOM    331  H   ALA A  22       1.105  12.719  24.185  1.00  1.75           H  
ATOM    332  HA  ALA A  22      -0.442  12.940  26.562  1.00  1.75           H  
ATOM    333 1HB  ALA A  22      -0.111  10.498  26.695  1.00  1.75           H  
ATOM    334 2HB  ALA A  22      -0.501  11.007  25.041  1.00  1.75           H  
ATOM    335 3HB  ALA A  22       1.175  10.618  25.472  1.00  1.75           H  
ATOM    336  N   ALA A  23       2.800  12.502  26.984  1.00  2.19           N  
ATOM    337  CA  ALA A  23       3.847  12.637  27.980  1.00  2.19           C  
ATOM    338  C   ALA A  23       3.823  14.035  28.593  1.00  2.19           C  
ATOM    339  O   ALA A  23       3.949  14.190  29.808  1.00  2.19           O  
ATOM    340  CB  ALA A  23       5.199  12.364  27.353  1.00  2.19           C  
ATOM    341  H   ALA A  23       3.071  12.297  26.020  1.00  2.19           H  
ATOM    342  HA  ALA A  23       3.661  11.910  28.772  1.00  2.19           H  
ATOM    343 1HB  ALA A  23       5.976  12.451  28.108  1.00  2.19           H  
ATOM    344 2HB  ALA A  23       5.205  11.359  26.930  1.00  2.19           H  
ATOM    345 3HB  ALA A  23       5.377  13.091  26.558  1.00  2.19           H  
ATOM    346  N   ALA A  24       3.600  15.059  27.757  1.00  2.99           N  
ATOM    347  CA  ALA A  24       3.549  16.447  28.210  1.00  2.99           C  
ATOM    348  C   ALA A  24       2.440  16.640  29.236  1.00  2.99           C  
ATOM    349  O   ALA A  24       2.570  17.424  30.177  1.00  2.99           O  
ATOM    350  CB  ALA A  24       3.342  17.385  27.032  1.00  2.99           C  
ATOM    351  H   ALA A  24       3.506  14.877  26.757  1.00  2.99           H  
ATOM    352  HA  ALA A  24       4.501  16.681  28.688  1.00  2.99           H  
ATOM    353 1HB  ALA A  24       3.333  18.415  27.383  1.00  2.99           H  
ATOM    354 2HB  ALA A  24       4.152  17.248  26.314  1.00  2.99           H  
ATOM    355 3HB  ALA A  24       2.396  17.159  26.553  1.00  2.99           H  
ATOM    356  N   ALA A  25       1.355  15.887  29.061  1.00  4.15           N  
ATOM    357  CA  ALA A  25       0.191  15.935  29.932  1.00  4.15           C  
ATOM    358  C   ALA A  25       0.378  15.135  31.228  1.00  4.15           C  
ATOM    359  O   ALA A  25      -0.518  15.120  32.075  1.00  4.15           O  
ATOM    360  CB  ALA A  25      -1.023  15.403  29.192  1.00  4.15           C  
ATOM    361  H   ALA A  25       1.315  15.283  28.238  1.00  4.15           H  
ATOM    362  HA  ALA A  25       0.020  16.976  30.201  1.00  4.15           H  
ATOM    363 1HB  ALA A  25      -1.899  15.473  29.831  1.00  4.15           H  
ATOM    364 2HB  ALA A  25      -1.179  15.989  28.286  1.00  4.15           H  
ATOM    365 3HB  ALA A  25      -0.853  14.363  28.922  1.00  4.15           H  
ATOM    366  N   GLY A  26       1.516  14.450  31.385  1.00  5.29           N  
ATOM    367  CA  GLY A  26       1.768  13.647  32.576  1.00  5.29           C  
ATOM    368  C   GLY A  26       1.189  12.232  32.510  1.00  5.29           C  
ATOM    369  O   GLY A  26       1.055  11.564  33.538  1.00  5.29           O  
ATOM    370  H   GLY A  26       2.246  14.488  30.677  1.00  5.29           H  
ATOM    371 1HA  GLY A  26       2.847  13.582  32.724  1.00  5.29           H  
ATOM    372 2HA  GLY A  26       1.365  14.163  33.445  1.00  5.29           H  
ATOM    373  N   ALA A  27       0.808  11.781  31.319  1.00  5.78           N  
ATOM    374  CA  ALA A  27       0.234  10.450  31.152  1.00  5.78           C  
ATOM    375  C   ALA A  27       1.240   9.363  31.519  1.00  5.78           C  
ATOM    376  O   ALA A  27       2.445   9.527  31.315  1.00  5.78           O  
ATOM    377  CB  ALA A  27      -0.229  10.273  29.735  1.00  5.78           C  
ATOM    378  H   ALA A  27       0.940  12.356  30.485  1.00  5.78           H  
ATOM    379  HA  ALA A  27      -0.620  10.360  31.823  1.00  5.78           H  
ATOM    380 1HB  ALA A  27      -0.665   9.304  29.619  1.00  5.78           H  
ATOM    381 2HB  ALA A  27      -0.961  11.038  29.489  1.00  5.78           H  
ATOM    382 3HB  ALA A  27       0.621  10.365  29.078  1.00  5.78           H  
ATOM    383  N   THR A  28       0.749   8.234  32.031  1.00  5.30           N  
ATOM    384  CA  THR A  28       1.643   7.134  32.381  1.00  5.30           C  
ATOM    385  C   THR A  28       2.101   6.430  31.132  1.00  5.30           C  
ATOM    386  O   THR A  28       1.444   6.539  30.102  1.00  5.30           O  
ATOM    387  CB  THR A  28       0.921   6.091  33.252  1.00  5.30           C  
ATOM    388  OG1 THR A  28      -0.170   5.475  32.497  1.00  5.30           O  
ATOM    389  CG2 THR A  28       0.344   6.766  34.475  1.00  5.30           C  
ATOM    390  H   THR A  28      -0.244   8.148  32.190  1.00  5.30           H  
ATOM    391  HA  THR A  28       2.513   7.529  32.907  1.00  5.30           H  
ATOM    392  HB  THR A  28       1.625   5.318  33.561  1.00  5.30           H  
ATOM    393  HG1 THR A  28      -0.668   4.893  33.090  1.00  5.30           H  
ATOM    394 1HG2 THR A  28      -0.168   6.028  35.093  1.00  5.30           H  
ATOM    395 2HG2 THR A  28       1.149   7.226  35.048  1.00  5.30           H  
ATOM    396 3HG2 THR A  28      -0.364   7.535  34.165  1.00  5.30           H  
ATOM    397  N   VAL A  29       3.151   5.616  31.235  1.00  4.16           N  
ATOM    398  CA  VAL A  29       3.626   4.893  30.060  1.00  4.16           C  
ATOM    399  C   VAL A  29       2.570   3.976  29.467  1.00  4.16           C  
ATOM    400  O   VAL A  29       2.556   3.731  28.264  1.00  4.16           O  
ATOM    401  CB  VAL A  29       4.896   4.090  30.388  1.00  4.16           C  
ATOM    402  CG1 VAL A  29       4.588   2.921  31.332  1.00  4.16           C  
ATOM    403  CG2 VAL A  29       5.486   3.573  29.086  1.00  4.16           C  
ATOM    404  H   VAL A  29       3.646   5.537  32.112  1.00  4.16           H  
ATOM    405  HA  VAL A  29       3.897   5.633  29.307  1.00  4.16           H  
ATOM    406  HB  VAL A  29       5.610   4.742  30.890  1.00  4.16           H  
ATOM    407 1HG1 VAL A  29       5.511   2.384  31.550  1.00  4.16           H  
ATOM    408 2HG1 VAL A  29       4.164   3.302  32.260  1.00  4.16           H  
ATOM    409 3HG1 VAL A  29       3.890   2.236  30.867  1.00  4.16           H  
ATOM    410 1HG2 VAL A  29       6.397   3.014  29.295  1.00  4.16           H  
ATOM    411 2HG2 VAL A  29       4.763   2.919  28.596  1.00  4.16           H  
ATOM    412 3HG2 VAL A  29       5.717   4.413  28.431  1.00  4.16           H  
ATOM    413  N   VAL A  30       1.664   3.473  30.296  1.00  2.99           N  
ATOM    414  CA  VAL A  30       0.625   2.622  29.767  1.00  2.99           C  
ATOM    415  C   VAL A  30      -0.303   3.452  28.909  1.00  2.99           C  
ATOM    416  O   VAL A  30      -0.600   3.079  27.776  1.00  2.99           O  
ATOM    417  CB  VAL A  30      -0.167   1.954  30.892  1.00  2.99           C  
ATOM    418  CG1 VAL A  30      -1.352   1.201  30.300  1.00  2.99           C  
ATOM    419  CG2 VAL A  30       0.755   1.021  31.668  1.00  2.99           C  
ATOM    420  H   VAL A  30       1.702   3.694  31.278  1.00  2.99           H  
ATOM    421  HA  VAL A  30       1.083   1.849  29.148  1.00  2.99           H  
ATOM    422  HB  VAL A  30      -0.560   2.719  31.560  1.00  2.99           H  
ATOM    423 1HG1 VAL A  30      -1.925   0.735  31.101  1.00  2.99           H  
ATOM    424 2HG1 VAL A  30      -1.991   1.898  29.756  1.00  2.99           H  
ATOM    425 3HG1 VAL A  30      -0.990   0.433  29.618  1.00  2.99           H  
ATOM    426 1HG2 VAL A  30       0.197   0.548  32.476  1.00  2.99           H  
ATOM    427 2HG2 VAL A  30       1.144   0.255  30.997  1.00  2.99           H  
ATOM    428 3HG2 VAL A  30       1.583   1.594  32.085  1.00  2.99           H  
ATOM    429  N   VAL A  31      -0.717   4.609  29.424  1.00  2.16           N  
ATOM    430  CA  VAL A  31      -1.610   5.482  28.671  1.00  2.16           C  
ATOM    431  C   VAL A  31      -0.958   6.001  27.398  1.00  2.16           C  
ATOM    432  O   VAL A  31      -1.594   6.065  26.342  1.00  2.16           O  
ATOM    433  CB  VAL A  31      -2.057   6.659  29.528  1.00  2.16           C  
ATOM    434  CG1 VAL A  31      -2.815   7.667  28.662  1.00  2.16           C  
ATOM    435  CG2 VAL A  31      -2.923   6.156  30.654  1.00  2.16           C  
ATOM    436  H   VAL A  31      -0.416   4.893  30.364  1.00  2.16           H  
ATOM    437  HA  VAL A  31      -2.493   4.906  28.396  1.00  2.16           H  
ATOM    438  HB  VAL A  31      -1.179   7.145  29.942  1.00  2.16           H  
ATOM    439 1HG1 VAL A  31      -3.123   8.513  29.274  1.00  2.16           H  
ATOM    440 2HG1 VAL A  31      -2.163   8.017  27.859  1.00  2.16           H  
ATOM    441 3HG1 VAL A  31      -3.695   7.189  28.232  1.00  2.16           H  
ATOM    442 1HG2 VAL A  31      -3.232   6.993  31.278  1.00  2.16           H  
ATOM    443 2HG2 VAL A  31      -3.803   5.663  30.241  1.00  2.16           H  
ATOM    444 3HG2 VAL A  31      -2.361   5.446  31.251  1.00  2.16           H  
ATOM    445  N   VAL A  32       0.315   6.376  27.494  1.00  1.72           N  
ATOM    446  CA  VAL A  32       1.050   6.886  26.350  1.00  1.72           C  
ATOM    447  C   VAL A  32       1.119   5.849  25.235  1.00  1.72           C  
ATOM    448  O   VAL A  32       0.848   6.166  24.069  1.00  1.72           O  
ATOM    449  CB  VAL A  32       2.479   7.251  26.787  1.00  1.72           C  
ATOM    450  CG1 VAL A  32       3.305   7.550  25.638  1.00  1.72           C  
ATOM    451  CG2 VAL A  32       2.455   8.490  27.705  1.00  1.72           C  
ATOM    452  H   VAL A  32       0.780   6.311  28.398  1.00  1.72           H  
ATOM    453  HA  VAL A  32       0.544   7.776  25.979  1.00  1.72           H  
ATOM    454  HB  VAL A  32       2.911   6.403  27.310  1.00  1.72           H  
ATOM    455 1HG1 VAL A  32       4.307   7.794  25.983  1.00  1.72           H  
ATOM    456 2HG1 VAL A  32       3.344   6.688  24.976  1.00  1.72           H  
ATOM    457 3HG1 VAL A  32       2.879   8.390  25.127  1.00  1.72           H  
ATOM    458 1HG2 VAL A  32       3.466   8.736  28.020  1.00  1.72           H  
ATOM    459 2HG2 VAL A  32       2.041   9.323  27.177  1.00  1.72           H  
ATOM    460 3HG2 VAL A  32       1.855   8.293  28.574  1.00  1.72           H  
ATOM    461  N   VAL A  33       1.454   4.605  25.588  1.00  1.57           N  
ATOM    462  CA  VAL A  33       1.523   3.552  24.595  1.00  1.57           C  
ATOM    463  C   VAL A  33       0.162   3.207  24.034  1.00  1.57           C  
ATOM    464  O   VAL A  33       0.010   3.105  22.818  1.00  1.57           O  
ATOM    465  CB  VAL A  33       2.167   2.292  25.175  1.00  1.57           C  
ATOM    466  CG1 VAL A  33       2.043   1.143  24.174  1.00  1.57           C  
ATOM    467  CG2 VAL A  33       3.638   2.581  25.470  1.00  1.57           C  
ATOM    468  H   VAL A  33       1.683   4.384  26.559  1.00  1.57           H  
ATOM    469  HA  VAL A  33       2.152   3.902  23.778  1.00  1.57           H  
ATOM    470  HB  VAL A  33       1.649   2.011  26.099  1.00  1.57           H  
ATOM    471 1HG1 VAL A  33       2.501   0.248  24.591  1.00  1.57           H  
ATOM    472 2HG1 VAL A  33       0.988   0.951  23.971  1.00  1.57           H  
ATOM    473 3HG1 VAL A  33       2.547   1.412  23.246  1.00  1.57           H  
ATOM    474 1HG2 VAL A  33       4.105   1.693  25.892  1.00  1.57           H  
ATOM    475 2HG2 VAL A  33       4.144   2.857  24.548  1.00  1.57           H  
ATOM    476 3HG2 VAL A  33       3.716   3.400  26.176  1.00  1.57           H  
ATOM    477  N   VAL A  34      -0.849   3.051  24.885  1.00  1.59           N  
ATOM    478  CA  VAL A  34      -2.149   2.691  24.352  1.00  1.59           C  
ATOM    479  C   VAL A  34      -2.654   3.753  23.402  1.00  1.59           C  
ATOM    480  O   VAL A  34      -3.139   3.434  22.317  1.00  1.59           O  
ATOM    481  CB  VAL A  34      -3.179   2.481  25.469  1.00  1.59           C  
ATOM    482  CG1 VAL A  34      -4.572   2.336  24.856  1.00  1.59           C  
ATOM    483  CG2 VAL A  34      -2.823   1.222  26.261  1.00  1.59           C  
ATOM    484  H   VAL A  34      -0.716   3.156  25.892  1.00  1.59           H  
ATOM    485  HA  VAL A  34      -2.045   1.755  23.804  1.00  1.59           H  
ATOM    486  HB  VAL A  34      -3.175   3.351  26.133  1.00  1.59           H  
ATOM    487 1HG1 VAL A  34      -5.305   2.193  25.648  1.00  1.59           H  
ATOM    488 2HG1 VAL A  34      -4.818   3.239  24.294  1.00  1.59           H  
ATOM    489 3HG1 VAL A  34      -4.588   1.477  24.186  1.00  1.59           H  
ATOM    490 1HG2 VAL A  34      -3.550   1.075  27.058  1.00  1.59           H  
ATOM    491 2HG2 VAL A  34      -2.833   0.362  25.594  1.00  1.59           H  
ATOM    492 3HG2 VAL A  34      -1.835   1.324  26.691  1.00  1.59           H  
ATOM    493  N   ALA A  35      -2.543   5.023  23.780  1.00  1.71           N  
ATOM    494  CA  ALA A  35      -3.022   6.064  22.895  1.00  1.71           C  
ATOM    495  C   ALA A  35      -2.289   6.029  21.558  1.00  1.71           C  
ATOM    496  O   ALA A  35      -2.915   6.183  20.500  1.00  1.71           O  
ATOM    497  CB  ALA A  35      -2.836   7.411  23.558  1.00  1.71           C  
ATOM    498  H   ALA A  35      -2.137   5.274  24.682  1.00  1.71           H  
ATOM    499  HA  ALA A  35      -4.081   5.893  22.709  1.00  1.71           H  
ATOM    500 1HB  ALA A  35      -3.215   8.195  22.910  1.00  1.71           H  
ATOM    501 2HB  ALA A  35      -3.375   7.426  24.505  1.00  1.71           H  
ATOM    502 3HB  ALA A  35      -1.771   7.573  23.748  1.00  1.71           H  
ATOM    503  N   ALA A  36      -0.968   5.795  21.590  1.00  1.85           N  
ATOM    504  CA  ALA A  36      -0.191   5.733  20.363  1.00  1.85           C  
ATOM    505  C   ALA A  36      -0.658   4.592  19.476  1.00  1.85           C  
ATOM    506  O   ALA A  36      -0.845   4.773  18.268  1.00  1.85           O  
ATOM    507  CB  ALA A  36       1.268   5.556  20.696  1.00  1.85           C  
ATOM    508  H   ALA A  36      -0.480   5.686  22.482  1.00  1.85           H  
ATOM    509  HA  ALA A  36      -0.331   6.669  19.823  1.00  1.85           H  
ATOM    510 1HB  ALA A  36       1.856   5.539  19.784  1.00  1.85           H  
ATOM    511 2HB  ALA A  36       1.578   6.383  21.320  1.00  1.85           H  
ATOM    512 3HB  ALA A  36       1.407   4.623  21.238  1.00  1.85           H  
ATOM    513  N   VAL A  37      -0.932   3.440  20.100  1.00  2.01           N  
ATOM    514  CA  VAL A  37      -1.401   2.264  19.387  1.00  2.01           C  
ATOM    515  C   VAL A  37      -2.743   2.519  18.750  1.00  2.01           C  
ATOM    516  O   VAL A  37      -2.957   2.156  17.597  1.00  2.01           O  
ATOM    517  CB  VAL A  37      -1.482   1.042  20.315  1.00  2.01           C  
ATOM    518  CG1 VAL A  37      -2.194  -0.098  19.601  1.00  2.01           C  
ATOM    519  CG2 VAL A  37      -0.064   0.602  20.695  1.00  2.01           C  
ATOM    520  H   VAL A  37      -0.768   3.371  21.105  1.00  2.01           H  
ATOM    521  HA  VAL A  37      -0.684   2.036  18.599  1.00  2.01           H  
ATOM    522  HB  VAL A  37      -2.048   1.304  21.210  1.00  2.01           H  
ATOM    523 1HG1 VAL A  37      -2.251  -0.960  20.262  1.00  2.01           H  
ATOM    524 2HG1 VAL A  37      -3.202   0.220  19.330  1.00  2.01           H  
ATOM    525 3HG1 VAL A  37      -1.643  -0.366  18.700  1.00  2.01           H  
ATOM    526 1HG2 VAL A  37      -0.116  -0.261  21.357  1.00  2.01           H  
ATOM    527 2HG2 VAL A  37       0.486   0.338  19.794  1.00  2.01           H  
ATOM    528 3HG2 VAL A  37       0.448   1.407  21.197  1.00  2.01           H  
ATOM    529  N   VAL A  38      -3.655   3.156  19.477  1.00  2.18           N  
ATOM    530  CA  VAL A  38      -4.957   3.438  18.901  1.00  2.18           C  
ATOM    531  C   VAL A  38      -4.792   4.323  17.675  1.00  2.18           C  
ATOM    532  O   VAL A  38      -5.401   4.063  16.636  1.00  2.18           O  
ATOM    533  CB  VAL A  38      -5.886   4.101  19.923  1.00  2.18           C  
ATOM    534  CG1 VAL A  38      -7.157   4.582  19.220  1.00  2.18           C  
ATOM    535  CG2 VAL A  38      -6.232   3.089  21.023  1.00  2.18           C  
ATOM    536  H   VAL A  38      -3.441   3.430  20.438  1.00  2.18           H  
ATOM    537  HA  VAL A  38      -5.408   2.496  18.594  1.00  2.18           H  
ATOM    538  HB  VAL A  38      -5.383   4.968  20.360  1.00  2.18           H  
ATOM    539 1HG1 VAL A  38      -7.814   5.060  19.944  1.00  2.18           H  
ATOM    540 2HG1 VAL A  38      -6.891   5.299  18.441  1.00  2.18           H  
ATOM    541 3HG1 VAL A  38      -7.668   3.731  18.770  1.00  2.18           H  
ATOM    542 1HG2 VAL A  38      -6.886   3.557  21.757  1.00  2.18           H  
ATOM    543 2HG2 VAL A  38      -6.734   2.230  20.581  1.00  2.18           H  
ATOM    544 3HG2 VAL A  38      -5.324   2.758  21.511  1.00  2.18           H  
ATOM    545  N   GLY A  39      -3.933   5.343  17.771  1.00  2.39           N  
ATOM    546  CA  GLY A  39      -3.655   6.213  16.634  1.00  2.39           C  
ATOM    547  C   GLY A  39      -3.254   5.370  15.420  1.00  2.39           C  
ATOM    548  O   GLY A  39      -3.832   5.501  14.334  1.00  2.39           O  
ATOM    549  H   GLY A  39      -3.465   5.522  18.662  1.00  2.39           H  
ATOM    550 1HA  GLY A  39      -4.537   6.810  16.402  1.00  2.39           H  
ATOM    551 2HA  GLY A  39      -2.847   6.896  16.894  1.00  2.39           H  
ATOM    552  N   VAL A  40      -2.274   4.487  15.616  1.00  2.62           N  
ATOM    553  CA  VAL A  40      -1.786   3.638  14.536  1.00  2.62           C  
ATOM    554  C   VAL A  40      -2.857   2.729  13.967  1.00  2.62           C  
ATOM    555  O   VAL A  40      -3.016   2.638  12.746  1.00  2.62           O  
ATOM    556  CB  VAL A  40      -0.642   2.745  15.043  1.00  2.62           C  
ATOM    557  CG1 VAL A  40      -0.287   1.697  13.983  1.00  2.62           C  
ATOM    558  CG2 VAL A  40       0.562   3.615  15.383  1.00  2.62           C  
ATOM    559  H   VAL A  40      -1.842   4.429  16.541  1.00  2.62           H  
ATOM    560  HA  VAL A  40      -1.419   4.284  13.743  1.00  2.62           H  
ATOM    561  HB  VAL A  40      -0.971   2.216  15.937  1.00  2.62           H  
ATOM    562 1HG1 VAL A  40       0.512   1.062  14.361  1.00  2.62           H  
ATOM    563 2HG1 VAL A  40      -1.164   1.086  13.770  1.00  2.62           H  
ATOM    564 3HG1 VAL A  40       0.039   2.174  13.075  1.00  2.62           H  
ATOM    565 1HG2 VAL A  40       1.368   2.990  15.760  1.00  2.62           H  
ATOM    566 2HG2 VAL A  40       0.903   4.149  14.505  1.00  2.62           H  
ATOM    567 3HG2 VAL A  40       0.277   4.331  16.141  1.00  2.62           H  
ATOM    568  N   VAL A  41      -3.621   2.081  14.841  1.00  2.90           N  
ATOM    569  CA  VAL A  41      -4.649   1.168  14.385  1.00  2.90           C  
ATOM    570  C   VAL A  41      -5.676   1.875  13.538  1.00  2.90           C  
ATOM    571  O   VAL A  41      -6.030   1.380  12.471  1.00  2.90           O  
ATOM    572  CB  VAL A  41      -5.342   0.481  15.572  1.00  2.90           C  
ATOM    573  CG1 VAL A  41      -6.569  -0.280  15.084  1.00  2.90           C  
ATOM    574  CG2 VAL A  41      -4.358  -0.492  16.230  1.00  2.90           C  
ATOM    575  H   VAL A  41      -3.462   2.208  15.839  1.00  2.90           H  
ATOM    576  HA  VAL A  41      -4.174   0.398  13.780  1.00  2.90           H  
ATOM    577  HB  VAL A  41      -5.662   1.238  16.292  1.00  2.90           H  
ATOM    578 1HG1 VAL A  41      -7.056  -0.763  15.929  1.00  2.90           H  
ATOM    579 2HG1 VAL A  41      -7.265   0.416  14.613  1.00  2.90           H  
ATOM    580 3HG1 VAL A  41      -6.265  -1.035  14.359  1.00  2.90           H  
ATOM    581 1HG2 VAL A  41      -4.840  -0.979  17.077  1.00  2.90           H  
ATOM    582 2HG2 VAL A  41      -4.051  -1.242  15.504  1.00  2.90           H  
ATOM    583 3HG2 VAL A  41      -3.486   0.045  16.574  1.00  2.90           H  
ATOM    584  N   VAL A  42      -6.121   3.052  13.956  1.00  3.23           N  
ATOM    585  CA  VAL A  42      -7.104   3.763  13.161  1.00  3.23           C  
ATOM    586  C   VAL A  42      -6.562   4.095  11.779  1.00  3.23           C  
ATOM    587  O   VAL A  42      -7.237   3.872  10.774  1.00  3.23           O  
ATOM    588  CB  VAL A  42      -7.536   5.057  13.854  1.00  3.23           C  
ATOM    589  CG1 VAL A  42      -8.397   5.885  12.893  1.00  3.23           C  
ATOM    590  CG2 VAL A  42      -8.319   4.716  15.123  1.00  3.23           C  
ATOM    591  H   VAL A  42      -5.793   3.442  14.843  1.00  3.23           H  
ATOM    592  HA  VAL A  42      -7.978   3.122  13.048  1.00  3.23           H  
ATOM    593  HB  VAL A  42      -6.648   5.641  14.115  1.00  3.23           H  
ATOM    594 1HG1 VAL A  42      -8.699   6.810  13.381  1.00  3.23           H  
ATOM    595 2HG1 VAL A  42      -7.820   6.118  11.997  1.00  3.23           H  
ATOM    596 3HG1 VAL A  42      -9.283   5.314  12.615  1.00  3.23           H  
ATOM    597 1HG2 VAL A  42      -8.620   5.635  15.623  1.00  3.23           H  
ATOM    598 2HG2 VAL A  42      -9.202   4.137  14.860  1.00  3.23           H  
ATOM    599 3HG2 VAL A  42      -7.694   4.132  15.790  1.00  3.23           H  
ATOM    600  N   VAL A  43      -5.325   4.576  11.699  1.00  3.60           N  
ATOM    601  CA  VAL A  43      -4.775   4.915  10.392  1.00  3.60           C  
ATOM    602  C   VAL A  43      -4.716   3.684   9.481  1.00  3.60           C  
ATOM    603  O   VAL A  43      -5.068   3.762   8.294  1.00  3.60           O  
ATOM    604  CB  VAL A  43      -3.377   5.525  10.543  1.00  3.60           C  
ATOM    605  CG1 VAL A  43      -2.731   5.684   9.189  1.00  3.60           C  
ATOM    606  CG2 VAL A  43      -3.471   6.889  11.244  1.00  3.60           C  
ATOM    607  H   VAL A  43      -4.778   4.738  12.550  1.00  3.60           H  
ATOM    608  HA  VAL A  43      -5.427   5.657   9.930  1.00  3.60           H  
ATOM    609  HB  VAL A  43      -2.760   4.851  11.140  1.00  3.60           H  
ATOM    610 1HG1 VAL A  43      -1.746   6.106   9.313  1.00  3.60           H  
ATOM    611 2HG1 VAL A  43      -2.654   4.712   8.717  1.00  3.60           H  
ATOM    612 3HG1 VAL A  43      -3.330   6.348   8.571  1.00  3.60           H  
ATOM    613 1HG2 VAL A  43      -2.475   7.307  11.360  1.00  3.60           H  
ATOM    614 2HG2 VAL A  43      -4.081   7.565  10.647  1.00  3.60           H  
ATOM    615 3HG2 VAL A  43      -3.924   6.764  12.221  1.00  3.60           H  
ATOM    616  N   VAL A  44      -4.279   2.551  10.035  1.00  3.99           N  
ATOM    617  CA  VAL A  44      -4.204   1.321   9.263  1.00  3.99           C  
ATOM    618  C   VAL A  44      -5.579   0.828   8.838  1.00  3.99           C  
ATOM    619  O   VAL A  44      -5.761   0.454   7.680  1.00  3.99           O  
ATOM    620  CB  VAL A  44      -3.489   0.222  10.047  1.00  3.99           C  
ATOM    621  CG1 VAL A  44      -3.603  -1.101   9.284  1.00  3.99           C  
ATOM    622  CG2 VAL A  44      -2.012   0.631  10.244  1.00  3.99           C  
ATOM    623  H   VAL A  44      -3.989   2.548  11.016  1.00  3.99           H  
ATOM    624  HA  VAL A  44      -3.622   1.525   8.365  1.00  3.99           H  
ATOM    625  HB  VAL A  44      -3.970   0.099  11.022  1.00  3.99           H  
ATOM    626 1HG1 VAL A  44      -3.100  -1.888   9.845  1.00  3.99           H  
ATOM    627 2HG1 VAL A  44      -4.656  -1.360   9.162  1.00  3.99           H  
ATOM    628 3HG1 VAL A  44      -3.139  -1.000   8.303  1.00  3.99           H  
ATOM    629 1HG2 VAL A  44      -1.494  -0.141  10.810  1.00  3.99           H  
ATOM    630 2HG2 VAL A  44      -1.537   0.754   9.271  1.00  3.99           H  
ATOM    631 3HG2 VAL A  44      -1.963   1.572  10.787  1.00  3.99           H  
ATOM    632  N   VAL A  45      -6.555   0.839   9.748  1.00  4.36           N  
ATOM    633  CA  VAL A  45      -7.893   0.382   9.404  1.00  4.36           C  
ATOM    634  C   VAL A  45      -8.466   1.211   8.282  1.00  4.36           C  
ATOM    635  O   VAL A  45      -9.062   0.670   7.352  1.00  4.36           O  
ATOM    636  CB  VAL A  45      -8.842   0.428  10.607  1.00  4.36           C  
ATOM    637  CG1 VAL A  45     -10.275   0.179  10.136  1.00  4.36           C  
ATOM    638  CG2 VAL A  45      -8.437  -0.651  11.610  1.00  4.36           C  
ATOM    639  H   VAL A  45      -6.363   1.160  10.696  1.00  4.36           H  
ATOM    640  HA  VAL A  45      -7.823  -0.654   9.070  1.00  4.36           H  
ATOM    641  HB  VAL A  45      -8.789   1.416  11.074  1.00  4.36           H  
ATOM    642 1HG1 VAL A  45     -10.950   0.214  10.989  1.00  4.36           H  
ATOM    643 2HG1 VAL A  45     -10.560   0.949   9.416  1.00  4.36           H  
ATOM    644 3HG1 VAL A  45     -10.337  -0.801   9.662  1.00  4.36           H  
ATOM    645 1HG2 VAL A  45      -9.107  -0.619  12.468  1.00  4.36           H  
ATOM    646 2HG2 VAL A  45      -8.501  -1.627  11.133  1.00  4.36           H  
ATOM    647 3HG2 VAL A  45      -7.424  -0.485  11.940  1.00  4.36           H  
ATOM    648  N   VAL A  46      -8.286   2.525   8.342  1.00  4.68           N  
ATOM    649  CA  VAL A  46      -8.798   3.351   7.270  1.00  4.68           C  
ATOM    650  C   VAL A  46      -8.157   2.957   5.947  1.00  4.68           C  
ATOM    651  O   VAL A  46      -8.857   2.825   4.940  1.00  4.68           O  
ATOM    652  CB  VAL A  46      -8.548   4.836   7.556  1.00  4.68           C  
ATOM    653  CG1 VAL A  46      -8.883   5.657   6.314  1.00  4.68           C  
ATOM    654  CG2 VAL A  46      -9.425   5.280   8.734  1.00  4.68           C  
ATOM    655  H   VAL A  46      -7.802   2.950   9.135  1.00  4.68           H  
ATOM    656  HA  VAL A  46      -9.873   3.192   7.198  1.00  4.68           H  
ATOM    657  HB  VAL A  46      -7.492   4.986   7.799  1.00  4.68           H  
ATOM    658 1HG1 VAL A  46      -8.699   6.711   6.517  1.00  4.68           H  
ATOM    659 2HG1 VAL A  46      -8.253   5.331   5.484  1.00  4.68           H  
ATOM    660 3HG1 VAL A  46      -9.931   5.513   6.053  1.00  4.68           H  
ATOM    661 1HG2 VAL A  46      -9.246   6.333   8.944  1.00  4.68           H  
ATOM    662 2HG2 VAL A  46     -10.474   5.131   8.480  1.00  4.68           H  
ATOM    663 3HG2 VAL A  46      -9.186   4.693   9.611  1.00  4.68           H  
ATOM    664  N   ALA A  47      -6.834   2.743   5.934  1.00  4.93           N  
ATOM    665  CA  ALA A  47      -6.182   2.323   4.702  1.00  4.93           C  
ATOM    666  C   ALA A  47      -6.744   0.998   4.194  1.00  4.93           C  
ATOM    667  O   ALA A  47      -7.014   0.856   2.997  1.00  4.93           O  
ATOM    668  CB  ALA A  47      -4.696   2.180   4.921  1.00  4.93           C  
ATOM    669  H   ALA A  47      -6.279   2.887   6.783  1.00  4.93           H  
ATOM    670  HA  ALA A  47      -6.365   3.087   3.947  1.00  4.93           H  
ATOM    671 1HB  ALA A  47      -4.210   1.897   3.988  1.00  4.93           H  
ATOM    672 2HB  ALA A  47      -4.310   3.129   5.264  1.00  4.93           H  
ATOM    673 3HB  ALA A  47      -4.509   1.420   5.676  1.00  4.93           H  
ATOM    674  N   VAL A  48      -7.006   0.058   5.101  1.00  5.09           N  
ATOM    675  CA  VAL A  48      -7.552  -1.224   4.683  1.00  5.09           C  
ATOM    676  C   VAL A  48      -8.917  -1.046   4.058  1.00  5.09           C  
ATOM    677  O   VAL A  48      -9.188  -1.592   2.987  1.00  5.09           O  
ATOM    678  CB  VAL A  48      -7.661  -2.206   5.860  1.00  5.09           C  
ATOM    679  CG1 VAL A  48      -8.435  -3.440   5.415  1.00  5.09           C  
ATOM    680  CG2 VAL A  48      -6.262  -2.603   6.335  1.00  5.09           C  
ATOM    681  H   VAL A  48      -6.779   0.224   6.083  1.00  5.09           H  
ATOM    682  HA  VAL A  48      -6.886  -1.654   3.938  1.00  5.09           H  
ATOM    683  HB  VAL A  48      -8.208  -1.731   6.675  1.00  5.09           H  
ATOM    684 1HG1 VAL A  48      -8.524  -4.134   6.249  1.00  5.09           H  
ATOM    685 2HG1 VAL A  48      -9.429  -3.141   5.084  1.00  5.09           H  
ATOM    686 3HG1 VAL A  48      -7.910  -3.925   4.593  1.00  5.09           H  
ATOM    687 1HG2 VAL A  48      -6.344  -3.293   7.171  1.00  5.09           H  
ATOM    688 2HG2 VAL A  48      -5.726  -3.083   5.521  1.00  5.09           H  
ATOM    689 3HG2 VAL A  48      -5.722  -1.724   6.649  1.00  5.09           H  
ATOM    690  N   VAL A  49      -9.762  -0.247   4.697  1.00  5.19           N  
ATOM    691  CA  VAL A  49     -11.088  -0.001   4.172  1.00  5.19           C  
ATOM    692  C   VAL A  49     -11.011   0.667   2.812  1.00  5.19           C  
ATOM    693  O   VAL A  49     -11.773   0.320   1.908  1.00  5.19           O  
ATOM    694  CB  VAL A  49     -11.919   0.838   5.141  1.00  5.19           C  
ATOM    695  CG1 VAL A  49     -13.213   1.256   4.463  1.00  5.19           C  
ATOM    696  CG2 VAL A  49     -12.211   0.001   6.393  1.00  5.19           C  
ATOM    697  H   VAL A  49      -9.477   0.185   5.577  1.00  5.19           H  
ATOM    698  HA  VAL A  49     -11.588  -0.956   4.056  1.00  5.19           H  
ATOM    699  HB  VAL A  49     -11.362   1.738   5.415  1.00  5.19           H  
ATOM    700 1HG1 VAL A  49     -13.805   1.857   5.151  1.00  5.19           H  
ATOM    701 2HG1 VAL A  49     -12.981   1.845   3.573  1.00  5.19           H  
ATOM    702 3HG1 VAL A  49     -13.777   0.369   4.174  1.00  5.19           H  
ATOM    703 1HG2 VAL A  49     -12.799   0.589   7.095  1.00  5.19           H  
ATOM    704 2HG2 VAL A  49     -12.766  -0.893   6.109  1.00  5.19           H  
ATOM    705 3HG2 VAL A  49     -11.277  -0.292   6.861  1.00  5.19           H  
ATOM    706  N   ALA A  50     -10.100   1.630   2.656  1.00  5.25           N  
ATOM    707  CA  ALA A  50      -9.950   2.298   1.376  1.00  5.25           C  
ATOM    708  C   ALA A  50      -9.613   1.294   0.274  1.00  5.25           C  
ATOM    709  O   ALA A  50     -10.188   1.363  -0.815  1.00  5.25           O  
ATOM    710  CB  ALA A  50      -8.858   3.349   1.469  1.00  5.25           C  
ATOM    711  H   ALA A  50      -9.511   1.907   3.441  1.00  5.25           H  
ATOM    712  HA  ALA A  50     -10.895   2.777   1.129  1.00  5.25           H  
ATOM    713 1HB  ALA A  50      -8.763   3.862   0.515  1.00  5.25           H  
ATOM    714 2HB  ALA A  50      -9.113   4.068   2.249  1.00  5.25           H  
ATOM    715 3HB  ALA A  50      -7.915   2.869   1.717  1.00  5.25           H  
ATOM    716  N   HIS A  51      -8.769   0.304   0.584  1.00  5.29           N  
ATOM    717  CA  HIS A  51      -8.414  -0.705  -0.408  1.00  5.29           C  
ATOM    718  C   HIS A  51      -9.587  -1.628  -0.692  1.00  5.29           C  
ATOM    719  O   HIS A  51      -9.776  -2.069  -1.822  1.00  5.29           O  
ATOM    720  CB  HIS A  51      -7.213  -1.539   0.042  1.00  5.29           C  
ATOM    721  CG  HIS A  51      -5.916  -0.815  -0.006  1.00  5.29           C  
ATOM    722  ND1 HIS A  51      -5.530   0.049   0.965  1.00  5.29           N  
ATOM    723  CD2 HIS A  51      -4.916  -0.837  -0.916  1.00  5.29           C  
ATOM    724  CE1 HIS A  51      -4.350   0.534   0.681  1.00  5.29           C  
ATOM    725  NE2 HIS A  51      -3.943   0.013  -0.469  1.00  5.29           N  
ATOM    726  H   HIS A  51      -8.324   0.292   1.506  1.00  5.29           H  
ATOM    727  HA  HIS A  51      -8.150  -0.214  -1.345  1.00  5.29           H  
ATOM    728 1HB  HIS A  51      -7.374  -1.870   1.071  1.00  5.29           H  
ATOM    729 2HB  HIS A  51      -7.134  -2.427  -0.579  1.00  5.29           H  
ATOM    730  HD1 HIS A  51      -6.076   0.286   1.781  1.00  5.29           H  
ATOM    731  HD2 HIS A  51      -4.780  -1.378  -1.852  1.00  5.29           H  
ATOM    732  HE1 HIS A  51      -3.876   1.224   1.363  1.00  5.29           H  
ATOM    733  N   LEU A  52     -10.383  -1.936   0.328  1.00  5.33           N  
ATOM    734  CA  LEU A  52     -11.544  -2.785   0.108  1.00  5.33           C  
ATOM    735  C   LEU A  52     -12.547  -2.059  -0.797  1.00  5.33           C  
ATOM    736  O   LEU A  52     -13.183  -2.670  -1.658  1.00  5.33           O  
ATOM    737  CB  LEU A  52     -12.203  -3.135   1.447  1.00  5.33           C  
ATOM    738  CG  LEU A  52     -11.379  -4.047   2.373  1.00  5.33           C  
ATOM    739  CD1 LEU A  52     -12.064  -4.147   3.729  1.00  5.33           C  
ATOM    740  CD2 LEU A  52     -11.229  -5.405   1.734  1.00  5.33           C  
ATOM    741  H   LEU A  52     -10.167  -1.587   1.262  1.00  5.33           H  
ATOM    742  HA  LEU A  52     -11.223  -3.700  -0.386  1.00  5.33           H  
ATOM    743 1HB  LEU A  52     -12.400  -2.210   1.983  1.00  5.33           H  
ATOM    744 2HB  LEU A  52     -13.153  -3.625   1.249  1.00  5.33           H  
ATOM    745  HG  LEU A  52     -10.399  -3.620   2.521  1.00  5.33           H  
ATOM    746 1HD1 LEU A  52     -11.473  -4.785   4.387  1.00  5.33           H  
ATOM    747 2HD1 LEU A  52     -12.150  -3.163   4.169  1.00  5.33           H  
ATOM    748 3HD1 LEU A  52     -13.057  -4.574   3.603  1.00  5.33           H  
ATOM    749 1HD2 LEU A  52     -10.636  -6.047   2.386  1.00  5.33           H  
ATOM    750 2HD2 LEU A  52     -12.213  -5.848   1.583  1.00  5.33           H  
ATOM    751 3HD2 LEU A  52     -10.726  -5.298   0.773  1.00  5.33           H  
ATOM    752  N   ALA A  53     -12.684  -0.743  -0.587  1.00  5.39           N  
ATOM    753  CA  ALA A  53     -13.580   0.110  -1.362  1.00  5.39           C  
ATOM    754  C   ALA A  53     -13.208   0.207  -2.848  1.00  5.39           C  
ATOM    755  O   ALA A  53     -14.098   0.258  -3.704  1.00  5.39           O  
ATOM    756  CB  ALA A  53     -13.598   1.509  -0.769  1.00  5.39           C  
ATOM    757  H   ALA A  53     -12.148  -0.314   0.167  1.00  5.39           H  
ATOM    758  HA  ALA A  53     -14.579  -0.318  -1.295  1.00  5.39           H  
ATOM    759 1HB  ALA A  53     -14.300   2.130  -1.321  1.00  5.39           H  
ATOM    760 2HB  ALA A  53     -13.898   1.454   0.278  1.00  5.39           H  
ATOM    761 3HB  ALA A  53     -12.607   1.942  -0.836  1.00  5.39           H  
ATOM    762  N   ILE A  54     -11.907   0.246  -3.152  1.00  5.47           N  
ATOM    763  CA  ILE A  54     -11.461   0.398  -4.536  1.00  5.47           C  
ATOM    764  C   ILE A  54     -10.051  -0.135  -4.796  1.00  5.47           C  
ATOM    765  O   ILE A  54      -9.898  -1.116  -5.527  1.00  5.47           O  
ATOM    766  OXT ILE A  54      -9.106   0.637  -4.640  1.00  5.47           O  
ATOM    767  CB  ILE A  54     -11.531   1.883  -4.938  1.00  5.47           C  
ATOM    768  CG1 ILE A  54     -11.159   2.052  -6.417  1.00  5.47           C  
ATOM    769  CG2 ILE A  54     -10.619   2.708  -4.033  1.00  5.47           C  
ATOM    770  CD1 ILE A  54     -11.506   3.416  -6.976  1.00  5.47           C  
ATOM    771  H   ILE A  54     -11.220   0.225  -2.396  1.00  5.47           H  
ATOM    772  HA  ILE A  54     -12.147  -0.160  -5.170  1.00  5.47           H  
ATOM    773  HB  ILE A  54     -12.556   2.236  -4.823  1.00  5.47           H  
ATOM    774 1HG1 ILE A  54     -10.088   1.894  -6.533  1.00  5.47           H  
ATOM    775 2HG1 ILE A  54     -11.687   1.297  -7.001  1.00  5.47           H  
ATOM    776 1HG2 ILE A  54     -10.688   3.759  -4.307  1.00  5.47           H  
ATOM    777 2HG2 ILE A  54     -10.930   2.585  -2.995  1.00  5.47           H  
ATOM    778 3HG2 ILE A  54      -9.591   2.374  -4.140  1.00  5.47           H  
ATOM    779 1HD1 ILE A  54     -11.217   3.464  -8.026  1.00  5.47           H  
ATOM    780 2HD1 ILE A  54     -12.581   3.582  -6.887  1.00  5.47           H  
ATOM    781 3HD1 ILE A  54     -10.973   4.184  -6.418  1.00  5.47           H  
ENDMDL

REMARK ID 640595 DOMAINID 634191 MODEL 3 564-PLE2
MODEL     3
ATOM      1  N   ILE A   1      -0.443  -0.483  -0.724  1.00  5.40           N  
ATOM      2  CA  ILE A   1       0.995  -0.287  -0.573  1.00  5.40           C  
ATOM      3  C   ILE A   1       1.402   1.145  -0.252  1.00  5.40           C  
ATOM      4  O   ILE A   1       2.199   1.372   0.662  1.00  5.40           O  
ATOM      5  CB  ILE A   1       1.747  -0.723  -1.839  1.00  5.40           C  
ATOM      6  CG1 ILE A   1       1.577  -2.231  -2.057  1.00  5.40           C  
ATOM      7  CG2 ILE A   1       3.218  -0.337  -1.727  1.00  5.40           C  
ATOM      8  CD1 ILE A   1       2.078  -2.710  -3.401  1.00  5.40           C  
ATOM      9 1H   ILE A   1      -0.680  -1.423  -0.440  1.00  5.40           H  
ATOM     10 2H   ILE A   1      -0.946   0.174  -0.147  1.00  5.40           H  
ATOM     11 3H   ILE A   1      -0.702  -0.355  -1.691  1.00  5.40           H  
ATOM     12  HA  ILE A   1       1.331  -0.916   0.251  1.00  5.40           H  
ATOM     13  HB  ILE A   1       1.316  -0.221  -2.704  1.00  5.40           H  
ATOM     14 1HG1 ILE A   1       2.119  -2.763  -1.277  1.00  5.40           H  
ATOM     15 2HG1 ILE A   1       0.519  -2.481  -1.976  1.00  5.40           H  
ATOM     16 1HG2 ILE A   1       3.743  -0.636  -2.632  1.00  5.40           H  
ATOM     17 2HG2 ILE A   1       3.302   0.741  -1.600  1.00  5.40           H  
ATOM     18 3HG2 ILE A   1       3.662  -0.839  -0.867  1.00  5.40           H  
ATOM     19 1HD1 ILE A   1       1.924  -3.786  -3.484  1.00  5.40           H  
ATOM     20 2HD1 ILE A   1       1.531  -2.203  -4.196  1.00  5.40           H  
ATOM     21 3HD1 ILE A   1       3.140  -2.487  -3.493  1.00  5.40           H  
ATOM     22  N   VAL A   2       0.837   2.123  -0.959  1.00  5.29           N  
ATOM     23  CA  VAL A   2       1.278   3.506  -0.775  1.00  5.29           C  
ATOM     24  C   VAL A   2       1.143   4.024   0.647  1.00  5.29           C  
ATOM     25  O   VAL A   2       2.055   4.669   1.154  1.00  5.29           O  
ATOM     26  CB  VAL A   2       0.505   4.438  -1.713  1.00  5.29           C  
ATOM     27  CG1 VAL A   2       0.815   5.891  -1.359  1.00  5.29           C  
ATOM     28  CG2 VAL A   2       0.895   4.126  -3.148  1.00  5.29           C  
ATOM     29  H   VAL A   2       0.160   1.928  -1.681  1.00  5.29           H  
ATOM     30  HA  VAL A   2       2.332   3.555  -1.053  1.00  5.29           H  
ATOM     31  HB  VAL A   2      -0.565   4.287  -1.580  1.00  5.29           H  
ATOM     32 1HG1 VAL A   2       0.261   6.553  -2.023  1.00  5.29           H  
ATOM     33 2HG1 VAL A   2       0.525   6.088  -0.326  1.00  5.29           H  
ATOM     34 3HG1 VAL A   2       1.884   6.073  -1.475  1.00  5.29           H  
ATOM     35 1HG2 VAL A   2       0.348   4.781  -3.825  1.00  5.29           H  
ATOM     36 2HG2 VAL A   2       1.966   4.284  -3.275  1.00  5.29           H  
ATOM     37 3HG2 VAL A   2       0.653   3.088  -3.373  1.00  5.29           H  
ATOM     38  N   VAL A   3       0.031   3.747   1.314  1.00  5.12           N  
ATOM     39  CA  VAL A   3      -0.114   4.249   2.672  1.00  5.12           C  
ATOM     40  C   VAL A   3       0.964   3.687   3.587  1.00  5.12           C  
ATOM     41  O   VAL A   3       1.515   4.423   4.404  1.00  5.12           O  
ATOM     42  CB  VAL A   3      -1.492   3.926   3.237  1.00  5.12           C  
ATOM     43  CG1 VAL A   3      -1.531   4.285   4.737  1.00  5.12           C  
ATOM     44  CG2 VAL A   3      -2.540   4.695   2.465  1.00  5.12           C  
ATOM     45  H   VAL A   3      -0.707   3.215   0.883  1.00  5.12           H  
ATOM     46  HA  VAL A   3      -0.011   5.334   2.644  1.00  5.12           H  
ATOM     47  HB  VAL A   3      -1.677   2.872   3.133  1.00  5.12           H  
ATOM     48 1HG1 VAL A   3      -2.514   4.042   5.144  1.00  5.12           H  
ATOM     49 2HG1 VAL A   3      -0.767   3.721   5.270  1.00  5.12           H  
ATOM     50 3HG1 VAL A   3      -1.340   5.351   4.859  1.00  5.12           H  
ATOM     51 1HG2 VAL A   3      -3.528   4.457   2.860  1.00  5.12           H  
ATOM     52 2HG2 VAL A   3      -2.354   5.765   2.566  1.00  5.12           H  
ATOM     53 3HG2 VAL A   3      -2.493   4.416   1.412  1.00  5.12           H  
ATOM     54  N   PHE A   4       1.271   2.392   3.468  1.00  4.91           N  
ATOM     55  CA  PHE A   4       2.335   1.819   4.285  1.00  4.91           C  
ATOM     56  C   PHE A   4       3.682   2.465   3.968  1.00  4.91           C  
ATOM     57  O   PHE A   4       4.473   2.725   4.878  1.00  4.91           O  
ATOM     58  CB  PHE A   4       2.435   0.300   4.137  1.00  4.91           C  
ATOM     59  CG  PHE A   4       1.441  -0.473   4.977  1.00  4.91           C  
ATOM     60  CD1 PHE A   4       0.583  -1.401   4.416  1.00  4.91           C  
ATOM     61  CD2 PHE A   4       1.375  -0.258   6.355  1.00  4.91           C  
ATOM     62  CE1 PHE A   4      -0.310  -2.107   5.212  1.00  4.91           C  
ATOM     63  CE2 PHE A   4       0.483  -0.954   7.143  1.00  4.91           C  
ATOM     64  CZ  PHE A   4      -0.359  -1.882   6.571  1.00  4.91           C  
ATOM     65  H   PHE A   4       0.792   1.821   2.789  1.00  4.91           H  
ATOM     66  HA  PHE A   4       2.101   2.025   5.329  1.00  4.91           H  
ATOM     67 1HB  PHE A   4       2.280   0.034   3.090  1.00  4.91           H  
ATOM     68 2HB  PHE A   4       3.438  -0.024   4.409  1.00  4.91           H  
ATOM     69  HD1 PHE A   4       0.615  -1.579   3.345  1.00  4.91           H  
ATOM     70  HD2 PHE A   4       2.044   0.472   6.812  1.00  4.91           H  
ATOM     71  HE1 PHE A   4      -0.980  -2.835   4.758  1.00  4.91           H  
ATOM     72  HE2 PHE A   4       0.448  -0.770   8.213  1.00  4.91           H  
ATOM     73  HZ  PHE A   4      -1.065  -2.435   7.184  1.00  4.91           H  
ATOM     74  N   VAL A   5       3.943   2.750   2.689  1.00  4.65           N  
ATOM     75  CA  VAL A   5       5.197   3.403   2.324  1.00  4.65           C  
ATOM     76  C   VAL A   5       5.278   4.786   2.946  1.00  4.65           C  
ATOM     77  O   VAL A   5       6.312   5.163   3.502  1.00  4.65           O  
ATOM     78  CB  VAL A   5       5.350   3.529   0.807  1.00  4.65           C  
ATOM     79  CG1 VAL A   5       6.559   4.399   0.491  1.00  4.65           C  
ATOM     80  CG2 VAL A   5       5.513   2.140   0.201  1.00  4.65           C  
ATOM     81  H   VAL A   5       3.269   2.497   1.965  1.00  4.65           H  
ATOM     82  HA  VAL A   5       6.021   2.799   2.703  1.00  4.65           H  
ATOM     83  HB  VAL A   5       4.465   4.011   0.393  1.00  4.65           H  
ATOM     84 1HG1 VAL A   5       6.664   4.496  -0.589  1.00  4.65           H  
ATOM     85 2HG1 VAL A   5       6.419   5.388   0.932  1.00  4.65           H  
ATOM     86 3HG1 VAL A   5       7.455   3.939   0.904  1.00  4.65           H  
ATOM     87 1HG2 VAL A   5       5.614   2.222  -0.879  1.00  4.65           H  
ATOM     88 2HG2 VAL A   5       6.400   1.666   0.616  1.00  4.65           H  
ATOM     89 3HG2 VAL A   5       4.643   1.541   0.438  1.00  4.65           H  
ATOM     90  N   VAL A   6       4.183   5.535   2.879  1.00  4.37           N  
ATOM     91  CA  VAL A   6       4.161   6.849   3.487  1.00  4.37           C  
ATOM     92  C   VAL A   6       4.367   6.716   4.986  1.00  4.37           C  
ATOM     93  O   VAL A   6       5.141   7.470   5.575  1.00  4.37           O  
ATOM     94  CB  VAL A   6       2.843   7.575   3.189  1.00  4.37           C  
ATOM     95  CG1 VAL A   6       2.763   8.852   4.020  1.00  4.37           C  
ATOM     96  CG2 VAL A   6       2.777   7.902   1.694  1.00  4.37           C  
ATOM     97  H   VAL A   6       3.357   5.183   2.393  1.00  4.37           H  
ATOM     98  HA  VAL A   6       4.980   7.437   3.072  1.00  4.37           H  
ATOM     99  HB  VAL A   6       2.005   6.931   3.464  1.00  4.37           H  
ATOM    100 1HG1 VAL A   6       1.824   9.362   3.812  1.00  4.37           H  
ATOM    101 2HG1 VAL A   6       2.812   8.597   5.080  1.00  4.37           H  
ATOM    102 3HG1 VAL A   6       3.597   9.505   3.765  1.00  4.37           H  
ATOM    103 1HG2 VAL A   6       1.839   8.409   1.473  1.00  4.37           H  
ATOM    104 2HG2 VAL A   6       3.612   8.546   1.426  1.00  4.37           H  
ATOM    105 3HG2 VAL A   6       2.834   6.985   1.118  1.00  4.37           H  
ATOM    106  N   ALA A   7       3.683   5.756   5.615  1.00  4.08           N  
ATOM    107  CA  ALA A   7       3.826   5.541   7.044  1.00  4.08           C  
ATOM    108  C   ALA A   7       5.269   5.222   7.396  1.00  4.08           C  
ATOM    109  O   ALA A   7       5.780   5.723   8.390  1.00  4.08           O  
ATOM    110  CB  ALA A   7       2.925   4.417   7.490  1.00  4.08           C  
ATOM    111  H   ALA A   7       3.039   5.168   5.091  1.00  4.08           H  
ATOM    112  HA  ALA A   7       3.539   6.456   7.557  1.00  4.08           H  
ATOM    113 1HB  ALA A   7       3.006   4.265   8.558  1.00  4.08           H  
ATOM    114 2HB  ALA A   7       1.899   4.673   7.233  1.00  4.08           H  
ATOM    115 3HB  ALA A   7       3.206   3.506   6.979  1.00  4.08           H  
ATOM    116  N   PHE A   8       5.951   4.440   6.557  1.00  3.78           N  
ATOM    117  CA  PHE A   8       7.358   4.151   6.781  1.00  3.78           C  
ATOM    118  C   PHE A   8       8.150   5.440   6.798  1.00  3.78           C  
ATOM    119  O   PHE A   8       8.923   5.694   7.721  1.00  3.78           O  
ATOM    120  CB  PHE A   8       7.928   3.227   5.712  1.00  3.78           C  
ATOM    121  CG  PHE A   8       9.409   3.042   5.840  1.00  3.78           C  
ATOM    122  CD1 PHE A   8       9.946   2.179   6.781  1.00  3.78           C  
ATOM    123  CD2 PHE A   8      10.272   3.747   5.012  1.00  3.78           C  
ATOM    124  CE1 PHE A   8      11.316   2.022   6.890  1.00  3.78           C  
ATOM    125  CE2 PHE A   8      11.637   3.594   5.117  1.00  3.78           C  
ATOM    126  CZ  PHE A   8      12.161   2.727   6.057  1.00  3.78           C  
ATOM    127  H   PHE A   8       5.477   4.019   5.760  1.00  3.78           H  
ATOM    128  HA  PHE A   8       7.463   3.666   7.750  1.00  3.78           H  
ATOM    129 1HB  PHE A   8       7.447   2.255   5.776  1.00  3.78           H  
ATOM    130 2HB  PHE A   8       7.723   3.626   4.730  1.00  3.78           H  
ATOM    131  HD1 PHE A   8       9.278   1.623   7.439  1.00  3.78           H  
ATOM    132  HD2 PHE A   8       9.854   4.432   4.271  1.00  3.78           H  
ATOM    133  HE1 PHE A   8      11.729   1.340   7.633  1.00  3.78           H  
ATOM    134  HE2 PHE A   8      12.299   4.154   4.459  1.00  3.78           H  
ATOM    135  HZ  PHE A   8      13.239   2.604   6.142  1.00  3.78           H  
ATOM    136  N   VAL A   9       7.952   6.275   5.785  1.00  3.48           N  
ATOM    137  CA  VAL A   9       8.707   7.511   5.717  1.00  3.48           C  
ATOM    138  C   VAL A   9       8.434   8.372   6.938  1.00  3.48           C  
ATOM    139  O   VAL A   9       9.365   8.907   7.545  1.00  3.48           O  
ATOM    140  CB  VAL A   9       8.358   8.282   4.441  1.00  3.48           C  
ATOM    141  CG1 VAL A   9       8.992   9.670   4.492  1.00  3.48           C  
ATOM    142  CG2 VAL A   9       8.850   7.485   3.233  1.00  3.48           C  
ATOM    143  H   VAL A   9       7.287   6.029   5.048  1.00  3.48           H  
ATOM    144  HA  VAL A   9       9.768   7.262   5.693  1.00  3.48           H  
ATOM    145  HB  VAL A   9       7.276   8.409   4.378  1.00  3.48           H  
ATOM    146 1HG1 VAL A   9       8.736  10.221   3.588  1.00  3.48           H  
ATOM    147 2HG1 VAL A   9       8.616  10.209   5.363  1.00  3.48           H  
ATOM    148 3HG1 VAL A   9      10.076   9.574   4.563  1.00  3.48           H  
ATOM    149 1HG2 VAL A   9       8.599   8.016   2.318  1.00  3.48           H  
ATOM    150 2HG2 VAL A   9       9.930   7.359   3.299  1.00  3.48           H  
ATOM    151 3HG2 VAL A   9       8.373   6.508   3.227  1.00  3.48           H  
ATOM    152  N   VAL A  10       7.169   8.482   7.329  1.00  3.20           N  
ATOM    153  CA  VAL A  10       6.827   9.262   8.503  1.00  3.20           C  
ATOM    154  C   VAL A  10       7.485   8.678   9.741  1.00  3.20           C  
ATOM    155  O   VAL A  10       8.043   9.415  10.548  1.00  3.20           O  
ATOM    156  CB  VAL A  10       5.308   9.324   8.698  1.00  3.20           C  
ATOM    157  CG1 VAL A  10       4.988   9.950  10.046  1.00  3.20           C  
ATOM    158  CG2 VAL A  10       4.686  10.137   7.566  1.00  3.20           C  
ATOM    159  H   VAL A  10       6.434   8.018   6.793  1.00  3.20           H  
ATOM    160  HA  VAL A  10       7.195  10.277   8.357  1.00  3.20           H  
ATOM    161  HB  VAL A  10       4.906   8.312   8.688  1.00  3.20           H  
ATOM    162 1HG1 VAL A  10       3.909   9.979  10.187  1.00  3.20           H  
ATOM    163 2HG1 VAL A  10       5.440   9.352  10.835  1.00  3.20           H  
ATOM    164 3HG1 VAL A  10       5.388  10.962  10.085  1.00  3.20           H  
ATOM    165 1HG2 VAL A  10       3.606  10.173   7.694  1.00  3.20           H  
ATOM    166 2HG2 VAL A  10       5.090  11.148   7.582  1.00  3.20           H  
ATOM    167 3HG2 VAL A  10       4.921   9.674   6.614  1.00  3.20           H  
ATOM    168  N   ALA A  11       7.452   7.355   9.886  1.00  2.94           N  
ATOM    169  CA  ALA A  11       8.055   6.693  11.030  1.00  2.94           C  
ATOM    170  C   ALA A  11       9.535   7.013  11.128  1.00  2.94           C  
ATOM    171  O   ALA A  11      10.046   7.249  12.226  1.00  2.94           O  
ATOM    172  CB  ALA A  11       7.878   5.198  10.903  1.00  2.94           C  
ATOM    173  H   ALA A  11       6.979   6.786   9.192  1.00  2.94           H  
ATOM    174  HA  ALA A  11       7.563   7.049  11.933  1.00  2.94           H  
ATOM    175 1HB  ALA A  11       8.308   4.724  11.746  1.00  2.94           H  
ATOM    176 2HB  ALA A  11       6.821   4.956  10.847  1.00  2.94           H  
ATOM    177 3HB  ALA A  11       8.370   4.848  10.007  1.00  2.94           H  
ATOM    178  N   VAL A  12      10.217   7.066   9.982  1.00  2.70           N  
ATOM    179  CA  VAL A  12      11.630   7.397   9.963  1.00  2.70           C  
ATOM    180  C   VAL A  12      11.847   8.846  10.356  1.00  2.70           C  
ATOM    181  O   VAL A  12      12.705   9.145  11.187  1.00  2.70           O  
ATOM    182  CB  VAL A  12      12.250   7.136   8.584  1.00  2.70           C  
ATOM    183  CG1 VAL A  12      13.676   7.674   8.564  1.00  2.70           C  
ATOM    184  CG2 VAL A  12      12.241   5.630   8.297  1.00  2.70           C  
ATOM    185  H   VAL A  12       9.739   6.839   9.107  1.00  2.70           H  
ATOM    186  HA  VAL A  12      12.139   6.762  10.687  1.00  2.70           H  
ATOM    187  HB  VAL A  12      11.672   7.661   7.822  1.00  2.70           H  
ATOM    188 1HG1 VAL A  12      14.116   7.497   7.584  1.00  2.70           H  
ATOM    189 2HG1 VAL A  12      13.662   8.746   8.768  1.00  2.70           H  
ATOM    190 3HG1 VAL A  12      14.267   7.166   9.326  1.00  2.70           H  
ATOM    191 1HG2 VAL A  12      12.677   5.450   7.319  1.00  2.70           H  
ATOM    192 2HG2 VAL A  12      12.822   5.110   9.055  1.00  2.70           H  
ATOM    193 3HG2 VAL A  12      11.225   5.258   8.310  1.00  2.70           H  
ATOM    194  N   VAL A  13      11.055   9.757   9.796  1.00  2.48           N  
ATOM    195  CA  VAL A  13      11.222  11.162  10.134  1.00  2.48           C  
ATOM    196  C   VAL A  13      10.991  11.378  11.619  1.00  2.48           C  
ATOM    197  O   VAL A  13      11.784  12.047  12.285  1.00  2.48           O  
ATOM    198  CB  VAL A  13      10.257  12.041   9.325  1.00  2.48           C  
ATOM    199  CG1 VAL A  13      10.296  13.471   9.861  1.00  2.48           C  
ATOM    200  CG2 VAL A  13      10.659  12.004   7.848  1.00  2.48           C  
ATOM    201  H   VAL A  13      10.349   9.470   9.114  1.00  2.48           H  
ATOM    202  HA  VAL A  13      12.244  11.455   9.894  1.00  2.48           H  
ATOM    203  HB  VAL A  13       9.239  11.659   9.440  1.00  2.48           H  
ATOM    204 1HG1 VAL A  13       9.605  14.091   9.293  1.00  2.48           H  
ATOM    205 2HG1 VAL A  13      10.005  13.472  10.913  1.00  2.48           H  
ATOM    206 3HG1 VAL A  13      11.306  13.869   9.763  1.00  2.48           H  
ATOM    207 1HG2 VAL A  13       9.973  12.616   7.268  1.00  2.48           H  
ATOM    208 2HG2 VAL A  13      11.673  12.387   7.739  1.00  2.48           H  
ATOM    209 3HG2 VAL A  13      10.623  10.983   7.487  1.00  2.48           H  
ATOM    210  N   VAL A  14       9.934  10.777  12.156  1.00  2.28           N  
ATOM    211  CA  VAL A  14       9.654  10.906  13.571  1.00  2.28           C  
ATOM    212  C   VAL A  14      10.785  10.329  14.387  1.00  2.28           C  
ATOM    213  O   VAL A  14      11.237  10.962  15.337  1.00  2.28           O  
ATOM    214  CB  VAL A  14       8.344  10.196  13.941  1.00  2.28           C  
ATOM    215  CG1 VAL A  14       8.185  10.138  15.458  1.00  2.28           C  
ATOM    216  CG2 VAL A  14       7.167  10.944  13.320  1.00  2.28           C  
ATOM    217  H   VAL A  14       9.311  10.228  11.567  1.00  2.28           H  
ATOM    218  HA  VAL A  14       9.554  11.965  13.807  1.00  2.28           H  
ATOM    219  HB  VAL A  14       8.374   9.171  13.558  1.00  2.28           H  
ATOM    220 1HG1 VAL A  14       7.258   9.621  15.703  1.00  2.28           H  
ATOM    221 2HG1 VAL A  14       9.029   9.593  15.888  1.00  2.28           H  
ATOM    222 3HG1 VAL A  14       8.159  11.148  15.863  1.00  2.28           H  
ATOM    223 1HG2 VAL A  14       6.239  10.431  13.570  1.00  2.28           H  
ATOM    224 2HG2 VAL A  14       7.139  11.961  13.708  1.00  2.28           H  
ATOM    225 3HG2 VAL A  14       7.282  10.977  12.244  1.00  2.28           H  
ATOM    226  N   ALA A  15      11.282   9.146  14.017  1.00  2.11           N  
ATOM    227  CA  ALA A  15      12.368   8.553  14.771  1.00  2.11           C  
ATOM    228  C   ALA A  15      13.571   9.479  14.803  1.00  2.11           C  
ATOM    229  O   ALA A  15      14.164   9.683  15.858  1.00  2.11           O  
ATOM    230  CB  ALA A  15      12.764   7.227  14.153  1.00  2.11           C  
ATOM    231  H   ALA A  15      10.888   8.633  13.228  1.00  2.11           H  
ATOM    232  HA  ALA A  15      12.027   8.392  15.795  1.00  2.11           H  
ATOM    233 1HB  ALA A  15      13.566   6.777  14.729  1.00  2.11           H  
ATOM    234 2HB  ALA A  15      11.904   6.568  14.146  1.00  2.11           H  
ATOM    235 3HB  ALA A  15      13.099   7.393  13.132  1.00  2.11           H  
ATOM    236  N   VAL A  16      13.890  10.123  13.681  1.00  1.97           N  
ATOM    237  CA  VAL A  16      15.028  11.029  13.671  1.00  1.97           C  
ATOM    238  C   VAL A  16      14.795  12.222  14.579  1.00  1.97           C  
ATOM    239  O   VAL A  16      15.659  12.572  15.385  1.00  1.97           O  
ATOM    240  CB  VAL A  16      15.343  11.520  12.252  1.00  1.97           C  
ATOM    241  CG1 VAL A  16      16.403  12.620  12.318  1.00  1.97           C  
ATOM    242  CG2 VAL A  16      15.842  10.343  11.406  1.00  1.97           C  
ATOM    243  H   VAL A  16      13.367   9.945  12.821  1.00  1.97           H  
ATOM    244  HA  VAL A  16      15.897  10.483  14.037  1.00  1.97           H  
ATOM    245  HB  VAL A  16      14.437  11.939  11.806  1.00  1.97           H  
ATOM    246 1HG1 VAL A  16      16.621  12.975  11.312  1.00  1.97           H  
ATOM    247 2HG1 VAL A  16      16.029  13.448  12.923  1.00  1.97           H  
ATOM    248 3HG1 VAL A  16      17.313  12.223  12.768  1.00  1.97           H  
ATOM    249 1HG2 VAL A  16      16.059  10.687  10.397  1.00  1.97           H  
ATOM    250 2HG2 VAL A  16      16.745   9.932  11.853  1.00  1.97           H  
ATOM    251 3HG2 VAL A  16      15.082   9.573  11.367  1.00  1.97           H  
ATOM    252  N   VAL A  17      13.610  12.820  14.500  1.00  1.84           N  
ATOM    253  CA  VAL A  17      13.304  13.971  15.336  1.00  1.84           C  
ATOM    254  C   VAL A  17      13.383  13.610  16.813  1.00  1.84           C  
ATOM    255  O   VAL A  17      13.952  14.363  17.612  1.00  1.84           O  
ATOM    256  CB  VAL A  17      11.908  14.517  15.005  1.00  1.84           C  
ATOM    257  CG1 VAL A  17      11.509  15.567  16.033  1.00  1.84           C  
ATOM    258  CG2 VAL A  17      11.923  15.123  13.594  1.00  1.84           C  
ATOM    259  H   VAL A  17      12.918  12.481  13.828  1.00  1.84           H  
ATOM    260  HA  VAL A  17      14.038  14.749  15.128  1.00  1.84           H  
ATOM    261  HB  VAL A  17      11.182  13.700  15.048  1.00  1.84           H  
ATOM    262 1HG1 VAL A  17      10.515  15.945  15.798  1.00  1.84           H  
ATOM    263 2HG1 VAL A  17      11.502  15.116  17.026  1.00  1.84           H  
ATOM    264 3HG1 VAL A  17      12.225  16.389  16.011  1.00  1.84           H  
ATOM    265 1HG2 VAL A  17      10.932  15.502  13.350  1.00  1.84           H  
ATOM    266 2HG2 VAL A  17      12.644  15.937  13.558  1.00  1.84           H  
ATOM    267 3HG2 VAL A  17      12.205  14.364  12.874  1.00  1.84           H  
ATOM    268  N   VAL A  18      12.827  12.453  17.171  1.00  1.74           N  
ATOM    269  CA  VAL A  18      12.858  11.962  18.536  1.00  1.74           C  
ATOM    270  C   VAL A  18      14.274  11.701  19.014  1.00  1.74           C  
ATOM    271  O   VAL A  18      14.629  12.069  20.133  1.00  1.74           O  
ATOM    272  CB  VAL A  18      12.031  10.680  18.660  1.00  1.74           C  
ATOM    273  CG1 VAL A  18      12.255  10.054  20.004  1.00  1.74           C  
ATOM    274  CG2 VAL A  18      10.554  11.003  18.502  1.00  1.74           C  
ATOM    275  H   VAL A  18      12.363  11.889  16.460  1.00  1.74           H  
ATOM    276  HA  VAL A  18      12.411  12.721  19.178  1.00  1.74           H  
ATOM    277  HB  VAL A  18      12.342   9.975  17.888  1.00  1.74           H  
ATOM    278 1HG1 VAL A  18      11.663   9.160  20.061  1.00  1.74           H  
ATOM    279 2HG1 VAL A  18      13.311   9.804  20.125  1.00  1.74           H  
ATOM    280 3HG1 VAL A  18      11.952  10.745  20.788  1.00  1.74           H  
ATOM    281 1HG2 VAL A  18       9.972  10.083  18.584  1.00  1.74           H  
ATOM    282 2HG2 VAL A  18      10.251  11.699  19.283  1.00  1.74           H  
ATOM    283 3HG2 VAL A  18      10.378  11.457  17.536  1.00  1.74           H  
ATOM    284  N   VAL A  19      15.099  11.070  18.180  1.00  1.65           N  
ATOM    285  CA  VAL A  19      16.476  10.815  18.567  1.00  1.65           C  
ATOM    286  C   VAL A  19      17.254  12.088  18.799  1.00  1.65           C  
ATOM    287  O   VAL A  19      17.985  12.207  19.786  1.00  1.65           O  
ATOM    288  CB  VAL A  19      17.202   9.968  17.510  1.00  1.65           C  
ATOM    289  CG1 VAL A  19      18.698   9.930  17.795  1.00  1.65           C  
ATOM    290  CG2 VAL A  19      16.641   8.547  17.548  1.00  1.65           C  
ATOM    291  H   VAL A  19      14.767  10.754  17.269  1.00  1.65           H  
ATOM    292  HA  VAL A  19      16.448  10.254  19.491  1.00  1.65           H  
ATOM    293  HB  VAL A  19      17.044  10.410  16.523  1.00  1.65           H  
ATOM    294 1HG1 VAL A  19      19.193   9.328  17.037  1.00  1.65           H  
ATOM    295 2HG1 VAL A  19      19.096  10.944  17.768  1.00  1.65           H  
ATOM    296 3HG1 VAL A  19      18.879   9.507  18.756  1.00  1.65           H  
ATOM    297 1HG2 VAL A  19      17.138   7.938  16.798  1.00  1.65           H  
ATOM    298 2HG2 VAL A  19      16.800   8.115  18.528  1.00  1.65           H  
ATOM    299 3HG2 VAL A  19      15.591   8.572  17.347  1.00  1.65           H  
ATOM    300  N   VAL A  20      17.104  13.055  17.905  1.00  1.58           N  
ATOM    301  CA  VAL A  20      17.827  14.296  18.076  1.00  1.58           C  
ATOM    302  C   VAL A  20      17.365  15.037  19.323  1.00  1.58           C  
ATOM    303  O   VAL A  20      18.192  15.474  20.128  1.00  1.58           O  
ATOM    304  CB  VAL A  20      17.646  15.197  16.842  1.00  1.58           C  
ATOM    305  CG1 VAL A  20      18.244  16.572  17.119  1.00  1.58           C  
ATOM    306  CG2 VAL A  20      18.327  14.549  15.635  1.00  1.58           C  
ATOM    307  H   VAL A  20      16.496  12.920  17.095  1.00  1.58           H  
ATOM    308  HA  VAL A  20      18.886  14.062  18.182  1.00  1.58           H  
ATOM    309  HB  VAL A  20      16.578  15.320  16.639  1.00  1.58           H  
ATOM    310 1HG1 VAL A  20      18.106  17.209  16.247  1.00  1.58           H  
ATOM    311 2HG1 VAL A  20      17.743  17.018  17.979  1.00  1.58           H  
ATOM    312 3HG1 VAL A  20      19.308  16.470  17.330  1.00  1.58           H  
ATOM    313 1HG2 VAL A  20      18.191  15.180  14.758  1.00  1.58           H  
ATOM    314 2HG2 VAL A  20      19.390  14.431  15.838  1.00  1.58           H  
ATOM    315 3HG2 VAL A  20      17.889  13.574  15.449  1.00  1.58           H  
ATOM    316  N   ALA A  21      16.049  15.177  19.500  1.00  1.59           N  
ATOM    317  CA  ALA A  21      15.537  15.883  20.662  1.00  1.59           C  
ATOM    318  C   ALA A  21      15.902  15.185  21.970  1.00  1.59           C  
ATOM    319  O   ALA A  21      16.311  15.833  22.939  1.00  1.59           O  
ATOM    320  CB  ALA A  21      14.031  16.000  20.551  1.00  1.59           C  
ATOM    321  H   ALA A  21      15.389  14.797  18.819  1.00  1.59           H  
ATOM    322  HA  ALA A  21      15.978  16.878  20.674  1.00  1.59           H  
ATOM    323 1HB  ALA A  21      13.643  16.553  21.403  1.00  1.59           H  
ATOM    324 2HB  ALA A  21      13.777  16.521  19.628  1.00  1.59           H  
ATOM    325 3HB  ALA A  21      13.595  14.999  20.533  1.00  1.59           H  
ATOM    326  N   ALA A  22      15.773  13.859  22.002  1.00  1.75           N  
ATOM    327  CA  ALA A  22      16.086  13.124  23.208  1.00  1.75           C  
ATOM    328  C   ALA A  22      17.560  13.270  23.549  1.00  1.75           C  
ATOM    329  O   ALA A  22      17.914  13.523  24.708  1.00  1.75           O  
ATOM    330  CB  ALA A  22      15.705  11.670  23.023  1.00  1.75           C  
ATOM    331  H   ALA A  22      15.434  13.344  21.191  1.00  1.75           H  
ATOM    332  HA  ALA A  22      15.507  13.544  24.028  1.00  1.75           H  
ATOM    333 1HB  ALA A  22      15.917  11.111  23.929  1.00  1.75           H  
ATOM    334 2HB  ALA A  22      14.643  11.597  22.795  1.00  1.75           H  
ATOM    335 3HB  ALA A  22      16.276  11.257  22.191  1.00  1.75           H  
ATOM    336  N   ALA A  23      18.425  13.194  22.530  1.00  2.18           N  
ATOM    337  CA  ALA A  23      19.848  13.363  22.757  1.00  2.18           C  
ATOM    338  C   ALA A  23      20.142  14.765  23.284  1.00  2.18           C  
ATOM    339  O   ALA A  23      20.931  14.933  24.215  1.00  2.18           O  
ATOM    340  CB  ALA A  23      20.610  13.116  21.470  1.00  2.18           C  
ATOM    341  H   ALA A  23      18.106  12.987  21.581  1.00  2.18           H  
ATOM    342  HA  ALA A  23      20.163  12.639  23.508  1.00  2.18           H  
ATOM    343 1HB  ALA A  23      21.677  13.226  21.648  1.00  2.18           H  
ATOM    344 2HB  ALA A  23      20.398  12.107  21.114  1.00  2.18           H  
ATOM    345 3HB  ALA A  23      20.288  13.839  20.718  1.00  2.18           H  
ATOM    346  N   ALA A  24      19.458  15.776  22.732  1.00  2.98           N  
ATOM    347  CA  ALA A  24      19.638  17.167  23.142  1.00  2.98           C  
ATOM    348  C   ALA A  24      19.304  17.343  24.618  1.00  2.98           C  
ATOM    349  O   ALA A  24      19.926  18.141  25.321  1.00  2.98           O  
ATOM    350  CB  ALA A  24      18.773  18.088  22.296  1.00  2.98           C  
ATOM    351  H   ALA A  24      18.817  15.583  21.961  1.00  2.98           H  
ATOM    352  HA  ALA A  24      20.684  17.429  22.996  1.00  2.98           H  
ATOM    353 1HB  ALA A  24      18.939  19.120  22.597  1.00  2.98           H  
ATOM    354 2HB  ALA A  24      19.035  17.963  21.245  1.00  2.98           H  
ATOM    355 3HB  ALA A  24      17.730  17.835  22.439  1.00  2.98           H  
ATOM    356  N   ALA A  25      18.332  16.562  25.088  1.00  4.12           N  
ATOM    357  CA  ALA A  25      17.869  16.592  26.466  1.00  4.12           C  
ATOM    358  C   ALA A  25      18.782  15.810  27.421  1.00  4.12           C  
ATOM    359  O   ALA A  25      18.529  15.786  28.628  1.00  4.12           O  
ATOM    360  CB  ALA A  25      16.465  16.022  26.542  1.00  4.12           C  
ATOM    361  H   ALA A  25      17.848  15.948  24.430  1.00  4.12           H  
ATOM    362  HA  ALA A  25      17.854  17.631  26.789  1.00  4.12           H  
ATOM    363 1HB  ALA A  25      16.103  16.078  27.566  1.00  4.12           H  
ATOM    364 2HB  ALA A  25      15.807  16.595  25.887  1.00  4.12           H  
ATOM    365 3HB  ALA A  25      16.480  14.985  26.218  1.00  4.12           H  
ATOM    366  N   GLY A  26      19.824  15.154  26.899  1.00  5.24           N  
ATOM    367  CA  GLY A  26      20.731  14.368  27.727  1.00  5.24           C  
ATOM    368  C   GLY A  26      20.256  12.937  27.992  1.00  5.24           C  
ATOM    369  O   GLY A  26      20.749  12.275  28.907  1.00  5.24           O  
ATOM    370  H   GLY A  26      20.019  15.201  25.900  1.00  5.24           H  
ATOM    371 1HA  GLY A  26      21.702  14.333  27.234  1.00  5.24           H  
ATOM    372 2HA  GLY A  26      20.882  14.881  28.674  1.00  5.24           H  
ATOM    373  N   ALA A  27      19.275  12.466  27.226  1.00  5.70           N  
ATOM    374  CA  ALA A  27      18.742  11.120  27.404  1.00  5.70           C  
ATOM    375  C   ALA A  27      19.805  10.061  27.121  1.00  5.70           C  
ATOM    376  O   ALA A  27      20.674  10.255  26.268  1.00  5.70           O  
ATOM    377  CB  ALA A  27      17.560  10.920  26.500  1.00  5.70           C  
ATOM    378  H   ALA A  27      18.895  13.038  26.470  1.00  5.70           H  
ATOM    379  HA  ALA A  27      18.425  11.011  28.440  1.00  5.70           H  
ATOM    380 1HB  ALA A  27      17.162   9.941  26.642  1.00  5.70           H  
ATOM    381 2HB  ALA A  27      16.798  11.664  26.722  1.00  5.70           H  
ATOM    382 3HB  ALA A  27      17.883  11.030  25.477  1.00  5.70           H  
ATOM    383  N   THR A  28      19.720   8.924  27.811  1.00  5.19           N  
ATOM    384  CA  THR A  28      20.679   7.848  27.579  1.00  5.19           C  
ATOM    385  C   THR A  28      20.362   7.146  26.287  1.00  5.19           C  
ATOM    386  O   THR A  28      19.231   7.229  25.816  1.00  5.19           O  
ATOM    387  CB  THR A  28      20.608   6.793  28.697  1.00  5.19           C  
ATOM    388  OG1 THR A  28      19.295   6.149  28.694  1.00  5.19           O  
ATOM    389  CG2 THR A  28      20.819   7.459  30.037  1.00  5.19           C  
ATOM    390  H   THR A  28      18.998   8.814  28.507  1.00  5.19           H  
ATOM    391  HA  THR A  28      21.685   8.269  27.520  1.00  5.19           H  
ATOM    392  HB  THR A  28      21.378   6.039  28.541  1.00  5.19           H  
ATOM    393  HG1 THR A  28      19.236   5.560  29.463  1.00  5.19           H  
ATOM    394 1HG2 THR A  28      20.768   6.712  30.830  1.00  5.19           H  
ATOM    395 2HG2 THR A  28      21.798   7.941  30.054  1.00  5.19           H  
ATOM    396 3HG2 THR A  28      20.044   8.210  30.196  1.00  5.19           H  
ATOM    397  N   VAL A  29      21.302   6.359  25.766  1.00  4.06           N  
ATOM    398  CA  VAL A  29      21.040   5.640  24.524  1.00  4.06           C  
ATOM    399  C   VAL A  29      19.855   4.694  24.632  1.00  4.06           C  
ATOM    400  O   VAL A  29      19.163   4.441  23.650  1.00  4.06           O  
ATOM    401  CB  VAL A  29      22.288   4.870  24.060  1.00  4.06           C  
ATOM    402  CG1 VAL A  29      22.603   3.698  25.000  1.00  4.06           C  
ATOM    403  CG2 VAL A  29      22.042   4.361  22.649  1.00  4.06           C  
ATOM    404  H   VAL A  29      22.211   6.301  26.204  1.00  4.06           H  
ATOM    405  HA  VAL A  29      20.815   6.381  23.756  1.00  4.06           H  
ATOM    406  HB  VAL A  29      23.145   5.543  24.071  1.00  4.06           H  
ATOM    407 1HG1 VAL A  29      23.498   3.187  24.645  1.00  4.06           H  
ATOM    408 2HG1 VAL A  29      22.776   4.072  26.006  1.00  4.06           H  
ATOM    409 3HG1 VAL A  29      21.781   2.991  25.009  1.00  4.06           H  
ATOM    410 1HG2 VAL A  29      22.922   3.827  22.295  1.00  4.06           H  
ATOM    411 2HG2 VAL A  29      21.184   3.687  22.654  1.00  4.06           H  
ATOM    412 3HG2 VAL A  29      21.836   5.203  21.987  1.00  4.06           H  
ATOM    413  N   VAL A  30      19.596   4.175  25.826  1.00  2.90           N  
ATOM    414  CA  VAL A  30      18.461   3.297  25.978  1.00  2.90           C  
ATOM    415  C   VAL A  30      17.189   4.096  25.806  1.00  2.90           C  
ATOM    416  O   VAL A  30      16.308   3.705  25.042  1.00  2.90           O  
ATOM    417  CB  VAL A  30      18.467   2.620  27.348  1.00  2.90           C  
ATOM    418  CG1 VAL A  30      17.173   1.836  27.534  1.00  2.90           C  
ATOM    419  CG2 VAL A  30      19.688   1.715  27.451  1.00  2.90           C  
ATOM    420  H   VAL A  30      20.182   4.405  26.613  1.00  2.90           H  
ATOM    421  HA  VAL A  30      18.504   2.530  25.204  1.00  2.90           H  
ATOM    422  HB  VAL A  30      18.509   3.380  28.127  1.00  2.90           H  
ATOM    423 1HG1 VAL A  30      17.171   1.362  28.515  1.00  2.90           H  
ATOM    424 2HG1 VAL A  30      16.323   2.515  27.457  1.00  2.90           H  
ATOM    425 3HG1 VAL A  30      17.097   1.071  26.762  1.00  2.90           H  
ATOM    426 1HG2 VAL A  30      19.703   1.234  28.429  1.00  2.90           H  
ATOM    427 2HG2 VAL A  30      19.642   0.953  26.672  1.00  2.90           H  
ATOM    428 3HG2 VAL A  30      20.592   2.309  27.325  1.00  2.90           H  
ATOM    429  N   VAL A  31      17.113   5.250  26.471  1.00  2.08           N  
ATOM    430  CA  VAL A  31      15.930   6.094  26.366  1.00  2.08           C  
ATOM    431  C   VAL A  31      15.730   6.620  24.952  1.00  2.08           C  
ATOM    432  O   VAL A  31      14.606   6.659  24.444  1.00  2.08           O  
ATOM    433  CB  VAL A  31      16.025   7.266  27.334  1.00  2.08           C  
ATOM    434  CG1 VAL A  31      14.886   8.248  27.062  1.00  2.08           C  
ATOM    435  CG2 VAL A  31      15.968   6.751  28.751  1.00  2.08           C  
ATOM    436  H   VAL A  31      17.890   5.549  27.071  1.00  2.08           H  
ATOM    437  HA  VAL A  31      15.062   5.494  26.638  1.00  2.08           H  
ATOM    438  HB  VAL A  31      16.969   7.774  27.178  1.00  2.08           H  
ATOM    439 1HG1 VAL A  31      14.961   9.090  27.747  1.00  2.08           H  
ATOM    440 2HG1 VAL A  31      14.956   8.607  26.033  1.00  2.08           H  
ATOM    441 3HG1 VAL A  31      13.930   7.746  27.207  1.00  2.08           H  
ATOM    442 1HG2 VAL A  31      16.051   7.585  29.445  1.00  2.08           H  
ATOM    443 2HG2 VAL A  31      15.022   6.234  28.911  1.00  2.08           H  
ATOM    444 3HG2 VAL A  31      16.787   6.059  28.916  1.00  2.08           H  
ATOM    445  N   VAL A  32      16.821   7.027  24.311  1.00  1.65           N  
ATOM    446  CA  VAL A  32      16.766   7.546  22.956  1.00  1.65           C  
ATOM    447  C   VAL A  32      16.213   6.502  21.992  1.00  1.65           C  
ATOM    448  O   VAL A  32      15.321   6.802  21.189  1.00  1.65           O  
ATOM    449  CB  VAL A  32      18.182   7.945  22.510  1.00  1.65           C  
ATOM    450  CG1 VAL A  32      18.205   8.253  21.096  1.00  1.65           C  
ATOM    451  CG2 VAL A  32      18.654   9.189  23.291  1.00  1.65           C  
ATOM    452  H   VAL A  32      17.718   6.981  24.791  1.00  1.65           H  
ATOM    453  HA  VAL A  32      16.118   8.422  22.944  1.00  1.65           H  
ATOM    454  HB  VAL A  32      18.851   7.111  22.691  1.00  1.65           H  
ATOM    455 1HG1 VAL A  32      19.219   8.521  20.815  1.00  1.65           H  
ATOM    456 2HG1 VAL A  32      17.882   7.387  20.524  1.00  1.65           H  
ATOM    457 3HG1 VAL A  32      17.547   9.078  20.924  1.00  1.65           H  
ATOM    458 1HG2 VAL A  32      19.662   9.458  22.981  1.00  1.65           H  
ATOM    459 2HG2 VAL A  32      17.997  10.011  23.094  1.00  1.65           H  
ATOM    460 3HG2 VAL A  32      18.653   8.987  24.345  1.00  1.65           H  
ATOM    461  N   VAL A  33      16.720   5.269  22.083  1.00  1.51           N  
ATOM    462  CA  VAL A  33      16.238   4.209  21.220  1.00  1.51           C  
ATOM    463  C   VAL A  33      14.811   3.821  21.532  1.00  1.51           C  
ATOM    464  O   VAL A  33      13.996   3.704  20.619  1.00  1.51           O  
ATOM    465  CB  VAL A  33      17.133   2.972  21.315  1.00  1.51           C  
ATOM    466  CG1 VAL A  33      16.491   1.815  20.552  1.00  1.51           C  
ATOM    467  CG2 VAL A  33      18.500   3.306  20.723  1.00  1.51           C  
ATOM    468  H   VAL A  33      17.465   5.061  22.751  1.00  1.51           H  
ATOM    469  HA  VAL A  33      16.278   4.570  20.193  1.00  1.51           H  
ATOM    470  HB  VAL A  33      17.241   2.682  22.367  1.00  1.51           H  
ATOM    471 1HG1 VAL A  33      17.129   0.936  20.623  1.00  1.51           H  
ATOM    472 2HG1 VAL A  33      15.515   1.592  20.986  1.00  1.51           H  
ATOM    473 3HG1 VAL A  33      16.368   2.092  19.504  1.00  1.51           H  
ATOM    474 1HG2 VAL A  33      19.149   2.435  20.793  1.00  1.51           H  
ATOM    475 2HG2 VAL A  33      18.381   3.590  19.679  1.00  1.51           H  
ATOM    476 3HG2 VAL A  33      18.944   4.131  21.267  1.00  1.51           H  
ATOM    477  N   VAL A  34      14.468   3.646  22.806  1.00  1.54           N  
ATOM    478  CA  VAL A  34      13.106   3.247  23.102  1.00  1.54           C  
ATOM    479  C   VAL A  34      12.122   4.285  22.612  1.00  1.54           C  
ATOM    480  O   VAL A  34      11.117   3.943  21.992  1.00  1.54           O  
ATOM    481  CB  VAL A  34      12.896   3.021  24.605  1.00  1.54           C  
ATOM    482  CG1 VAL A  34      11.404   2.836  24.888  1.00  1.54           C  
ATOM    483  CG2 VAL A  34      13.670   1.780  25.048  1.00  1.54           C  
ATOM    484  H   VAL A  34      15.147   3.763  23.560  1.00  1.54           H  
ATOM    485  HA  VAL A  34      12.906   2.308  22.586  1.00  1.54           H  
ATOM    486  HB  VAL A  34      13.252   3.897  25.155  1.00  1.54           H  
ATOM    487 1HG1 VAL A  34      11.254   2.682  25.955  1.00  1.54           H  
ATOM    488 2HG1 VAL A  34      10.862   3.727  24.569  1.00  1.54           H  
ATOM    489 3HG1 VAL A  34      11.034   1.970  24.340  1.00  1.54           H  
ATOM    490 1HG2 VAL A  34      13.527   1.623  26.115  1.00  1.54           H  
ATOM    491 2HG2 VAL A  34      13.305   0.913  24.499  1.00  1.54           H  
ATOM    492 3HG2 VAL A  34      14.724   1.911  24.842  1.00  1.54           H  
ATOM    493  N   ALA A  35      12.395   5.561  22.869  1.00  1.65           N  
ATOM    494  CA  ALA A  35      11.471   6.580  22.417  1.00  1.65           C  
ATOM    495  C   ALA A  35      11.317   6.551  20.900  1.00  1.65           C  
ATOM    496  O   ALA A  35      10.198   6.677  20.385  1.00  1.65           O  
ATOM    497  CB  ALA A  35      11.964   7.938  22.866  1.00  1.65           C  
ATOM    498  H   ALA A  35      13.234   5.832  23.382  1.00  1.65           H  
ATOM    499  HA  ALA A  35      10.498   6.380  22.863  1.00  1.65           H  
ATOM    500 1HB  ALA A  35      11.264   8.707  22.552  1.00  1.65           H  
ATOM    501 2HB  ALA A  35      12.055   7.948  23.952  1.00  1.65           H  
ATOM    502 3HB  ALA A  35      12.945   8.128  22.421  1.00  1.65           H  
ATOM    503  N   ALA A  36      12.429   6.353  20.176  1.00  1.78           N  
ATOM    504  CA  ALA A  36      12.374   6.301  18.726  1.00  1.78           C  
ATOM    505  C   ALA A  36      11.520   5.138  18.251  1.00  1.78           C  
ATOM    506  O   ALA A  36      10.678   5.303  17.361  1.00  1.78           O  
ATOM    507  CB  ALA A  36      13.769   6.169  18.171  1.00  1.78           C  
ATOM    508  H   ALA A  36      13.340   6.267  20.634  1.00  1.78           H  
ATOM    509  HA  ALA A  36      11.925   7.227  18.368  1.00  1.78           H  
ATOM    510 1HB  ALA A  36      13.736   6.159  17.088  1.00  1.78           H  
ATOM    511 2HB  ALA A  36      14.357   7.011  18.516  1.00  1.78           H  
ATOM    512 3HB  ALA A  36      14.218   5.247  18.531  1.00  1.78           H  
ATOM    513  N   VAL A  37      11.679   3.986  18.912  1.00  1.93           N  
ATOM    514  CA  VAL A  37      10.922   2.789  18.582  1.00  1.93           C  
ATOM    515  C   VAL A  37       9.449   3.001  18.819  1.00  1.93           C  
ATOM    516  O   VAL A  37       8.630   2.618  17.989  1.00  1.93           O  
ATOM    517  CB  VAL A  37      11.415   1.575  19.384  1.00  1.93           C  
ATOM    518  CG1 VAL A  37      10.457   0.410  19.189  1.00  1.93           C  
ATOM    519  CG2 VAL A  37      12.811   1.179  18.891  1.00  1.93           C  
ATOM    520  H   VAL A  37      12.385   3.933  19.648  1.00  1.93           H  
ATOM    521  HA  VAL A  37      11.073   2.574  17.525  1.00  1.93           H  
ATOM    522  HB  VAL A  37      11.447   1.829  20.443  1.00  1.93           H  
ATOM    523 1HG1 VAL A  37      10.809  -0.447  19.761  1.00  1.93           H  
ATOM    524 2HG1 VAL A  37       9.463   0.696  19.539  1.00  1.93           H  
ATOM    525 3HG1 VAL A  37      10.409   0.148  18.133  1.00  1.93           H  
ATOM    526 1HG2 VAL A  37      13.168   0.322  19.458  1.00  1.93           H  
ATOM    527 2HG2 VAL A  37      12.760   0.922  17.835  1.00  1.93           H  
ATOM    528 3HG2 VAL A  37      13.494   2.003  19.021  1.00  1.93           H  
ATOM    529  N   VAL A  38       9.092   3.623  19.938  1.00  2.09           N  
ATOM    530  CA  VAL A  38       7.686   3.864  20.201  1.00  2.09           C  
ATOM    531  C   VAL A  38       7.104   4.738  19.101  1.00  2.09           C  
ATOM    532  O   VAL A  38       6.024   4.448  18.585  1.00  2.09           O  
ATOM    533  CB  VAL A  38       7.480   4.517  21.571  1.00  2.09           C  
ATOM    534  CG1 VAL A  38       6.022   4.956  21.712  1.00  2.09           C  
ATOM    535  CG2 VAL A  38       7.845   3.510  22.668  1.00  2.09           C  
ATOM    536  H   VAL A  38       9.805   3.914  20.610  1.00  2.09           H  
ATOM    537  HA  VAL A  38       7.166   2.907  20.199  1.00  2.09           H  
ATOM    538  HB  VAL A  38       8.117   5.401  21.651  1.00  2.09           H  
ATOM    539 1HG1 VAL A  38       5.876   5.426  22.683  1.00  2.09           H  
ATOM    540 2HG1 VAL A  38       5.781   5.670  20.923  1.00  2.09           H  
ATOM    541 3HG1 VAL A  38       5.369   4.088  21.627  1.00  2.09           H  
ATOM    542 1HG2 VAL A  38       7.708   3.969  23.645  1.00  2.09           H  
ATOM    543 2HG2 VAL A  38       7.204   2.634  22.583  1.00  2.09           H  
ATOM    544 3HG2 VAL A  38       8.878   3.208  22.554  1.00  2.09           H  
ATOM    545  N   GLY A  39       7.838   5.781  18.701  1.00  2.27           N  
ATOM    546  CA  GLY A  39       7.400   6.643  17.610  1.00  2.27           C  
ATOM    547  C   GLY A  39       7.072   5.796  16.376  1.00  2.27           C  
ATOM    548  O   GLY A  39       5.980   5.899  15.805  1.00  2.27           O  
ATOM    549  H   GLY A  39       8.723   5.983  19.173  1.00  2.27           H  
ATOM    550 1HA  GLY A  39       6.524   7.212  17.918  1.00  2.27           H  
ATOM    551 2HA  GLY A  39       8.194   7.353  17.372  1.00  2.27           H  
ATOM    552  N   VAL A  40       8.017   4.942  15.980  1.00  2.46           N  
ATOM    553  CA  VAL A  40       7.835   4.094  14.807  1.00  2.46           C  
ATOM    554  C   VAL A  40       6.656   3.151  14.933  1.00  2.46           C  
ATOM    555  O   VAL A  40       5.840   3.042  14.012  1.00  2.46           O  
ATOM    556  CB  VAL A  40       9.089   3.235  14.575  1.00  2.46           C  
ATOM    557  CG1 VAL A  40       8.813   2.185  13.492  1.00  2.46           C  
ATOM    558  CG2 VAL A  40      10.250   4.137  14.182  1.00  2.46           C  
ATOM    559  H   VAL A  40       8.896   4.905  16.501  1.00  2.46           H  
ATOM    560  HA  VAL A  40       7.674   4.742  13.950  1.00  2.46           H  
ATOM    561  HB  VAL A  40       9.335   2.707  15.495  1.00  2.46           H  
ATOM    562 1HG1 VAL A  40       9.702   1.574  13.350  1.00  2.46           H  
ATOM    563 2HG1 VAL A  40       7.985   1.548  13.807  1.00  2.46           H  
ATOM    564 3HG1 VAL A  40       8.558   2.661  12.562  1.00  2.46           H  
ATOM    565 1HG2 VAL A  40      11.143   3.535  14.035  1.00  2.46           H  
ATOM    566 2HG2 VAL A  40      10.021   4.669  13.269  1.00  2.46           H  
ATOM    567 3HG2 VAL A  40      10.424   4.853  14.974  1.00  2.46           H  
ATOM    568  N   VAL A  41       6.536   2.491  16.080  1.00  2.67           N  
ATOM    569  CA  VAL A  41       5.456   1.548  16.281  1.00  2.67           C  
ATOM    570  C   VAL A  41       4.111   2.218  16.169  1.00  2.67           C  
ATOM    571  O   VAL A  41       3.231   1.707  15.484  1.00  2.67           O  
ATOM    572  CB  VAL A  41       5.578   0.851  17.643  1.00  2.67           C  
ATOM    573  CG1 VAL A  41       4.313   0.052  17.931  1.00  2.67           C  
ATOM    574  CG2 VAL A  41       6.788  -0.086  17.618  1.00  2.67           C  
ATOM    575  H   VAL A  41       7.226   2.633  16.816  1.00  2.67           H  
ATOM    576  HA  VAL A  41       5.526   0.786  15.505  1.00  2.67           H  
ATOM    577  HB  VAL A  41       5.704   1.606  18.425  1.00  2.67           H  
ATOM    578 1HG1 VAL A  41       4.405  -0.437  18.898  1.00  2.67           H  
ATOM    579 2HG1 VAL A  41       3.455   0.726  17.945  1.00  2.67           H  
ATOM    580 3HG1 VAL A  41       4.172  -0.699  17.154  1.00  2.67           H  
ATOM    581 1HG2 VAL A  41       6.888  -0.579  18.583  1.00  2.67           H  
ATOM    582 2HG2 VAL A  41       6.649  -0.834  16.839  1.00  2.67           H  
ATOM    583 3HG2 VAL A  41       7.684   0.480  17.410  1.00  2.67           H  
ATOM    584  N   VAL A  42       3.948   3.384  16.781  1.00  2.92           N  
ATOM    585  CA  VAL A  42       2.668   4.060  16.689  1.00  2.92           C  
ATOM    586  C   VAL A  42       2.320   4.398  15.250  1.00  2.92           C  
ATOM    587  O   VAL A  42       1.202   4.146  14.802  1.00  2.92           O  
ATOM    588  CB  VAL A  42       2.665   5.345  17.519  1.00  2.92           C  
ATOM    589  CG1 VAL A  42       1.388   6.138  17.223  1.00  2.92           C  
ATOM    590  CG2 VAL A  42       2.751   4.991  19.004  1.00  2.92           C  
ATOM    591  H   VAL A  42       4.709   3.791  17.330  1.00  2.92           H  
ATOM    592  HA  VAL A  42       1.903   3.391  17.085  1.00  2.92           H  
ATOM    593  HB  VAL A  42       3.528   5.958  17.236  1.00  2.92           H  
ATOM    594 1HG1 VAL A  42       1.389   7.057  17.805  1.00  2.92           H  
ATOM    595 2HG1 VAL A  42       1.350   6.380  16.160  1.00  2.92           H  
ATOM    596 3HG1 VAL A  42       0.517   5.539  17.490  1.00  2.92           H  
ATOM    597 1HG2 VAL A  42       2.759   5.905  19.595  1.00  2.92           H  
ATOM    598 2HG2 VAL A  42       1.892   4.384  19.282  1.00  2.92           H  
ATOM    599 3HG2 VAL A  42       3.660   4.432  19.193  1.00  2.92           H  
ATOM    600  N   VAL A  43       3.278   4.918  14.489  1.00  3.21           N  
ATOM    601  CA  VAL A  43       2.978   5.265  13.106  1.00  3.21           C  
ATOM    602  C   VAL A  43       2.545   4.033  12.304  1.00  3.21           C  
ATOM    603  O   VAL A  43       1.578   4.092  11.530  1.00  3.21           O  
ATOM    604  CB  VAL A  43       4.195   5.922  12.448  1.00  3.21           C  
ATOM    605  CG1 VAL A  43       3.955   6.094  10.969  1.00  3.21           C  
ATOM    606  CG2 VAL A  43       4.469   7.288  13.098  1.00  3.21           C  
ATOM    607  H   VAL A  43       4.207   5.103  14.881  1.00  3.21           H  
ATOM    608  HA  VAL A  43       2.158   5.984  13.107  1.00  3.21           H  
ATOM    609  HB  VAL A  43       5.064   5.274  12.583  1.00  3.21           H  
ATOM    610 1HG1 VAL A  43       4.823   6.548  10.518  1.00  3.21           H  
ATOM    611 2HG1 VAL A  43       3.785   5.122  10.526  1.00  3.21           H  
ATOM    612 3HG1 VAL A  43       3.089   6.731  10.804  1.00  3.21           H  
ATOM    613 1HG2 VAL A  43       5.342   7.741  12.639  1.00  3.21           H  
ATOM    614 2HG2 VAL A  43       3.606   7.937  12.959  1.00  3.21           H  
ATOM    615 3HG2 VAL A  43       4.650   7.155  14.159  1.00  3.21           H  
ATOM    616  N   VAL A  44       3.254   2.917  12.494  1.00  3.52           N  
ATOM    617  CA  VAL A  44       2.910   1.689  11.797  1.00  3.52           C  
ATOM    618  C   VAL A  44       1.554   1.146  12.226  1.00  3.52           C  
ATOM    619  O   VAL A  44       0.754   0.760  11.373  1.00  3.52           O  
ATOM    620  CB  VAL A  44       3.978   0.619  12.010  1.00  3.52           C  
ATOM    621  CG1 VAL A  44       3.489  -0.709  11.425  1.00  3.52           C  
ATOM    622  CG2 VAL A  44       5.286   1.085  11.336  1.00  3.52           C  
ATOM    623  H   VAL A  44       4.050   2.928  13.136  1.00  3.52           H  
ATOM    624  HA  VAL A  44       2.867   1.909  10.731  1.00  3.52           H  
ATOM    625  HB  VAL A  44       4.146   0.482  13.083  1.00  3.52           H  
ATOM    626 1HG1 VAL A  44       4.246  -1.475  11.581  1.00  3.52           H  
ATOM    627 2HG1 VAL A  44       2.564  -1.005  11.924  1.00  3.52           H  
ATOM    628 3HG1 VAL A  44       3.304  -0.591  10.357  1.00  3.52           H  
ATOM    629 1HG2 VAL A  44       6.061   0.336  11.489  1.00  3.52           H  
ATOM    630 2HG2 VAL A  44       5.117   1.224  10.268  1.00  3.52           H  
ATOM    631 3HG2 VAL A  44       5.605   2.029  11.772  1.00  3.52           H  
ATOM    632  N   VAL A  45       1.274   1.130  13.532  1.00  3.84           N  
ATOM    633  CA  VAL A  45      -0.007   0.628  14.010  1.00  3.84           C  
ATOM    634  C   VAL A  45      -1.142   1.433  13.433  1.00  3.84           C  
ATOM    635  O   VAL A  45      -2.151   0.868  13.011  1.00  3.84           O  
ATOM    636  CB  VAL A  45      -0.094   0.648  15.541  1.00  3.84           C  
ATOM    637  CG1 VAL A  45      -1.530   0.355  15.975  1.00  3.84           C  
ATOM    638  CG2 VAL A  45       0.839  -0.417  16.109  1.00  3.84           C  
ATOM    639  H   VAL A  45       1.965   1.461  14.202  1.00  3.84           H  
ATOM    640  HA  VAL A  45      -0.111  -0.405  13.681  1.00  3.84           H  
ATOM    641  HB  VAL A  45       0.193   1.639  15.909  1.00  3.84           H  
ATOM    642 1HG1 VAL A  45      -1.591   0.370  17.061  1.00  3.84           H  
ATOM    643 2HG1 VAL A  45      -2.195   1.116  15.562  1.00  3.84           H  
ATOM    644 3HG1 VAL A  45      -1.829  -0.627  15.607  1.00  3.84           H  
ATOM    645 1HG2 VAL A  45       0.785  -0.406  17.196  1.00  3.84           H  
ATOM    646 2HG2 VAL A  45       0.537  -1.394  15.738  1.00  3.84           H  
ATOM    647 3HG2 VAL A  45       1.854  -0.220  15.800  1.00  3.84           H  
ATOM    648  N   VAL A  46      -0.999   2.751  13.392  1.00  4.16           N  
ATOM    649  CA  VAL A  46      -2.056   3.553  12.816  1.00  4.16           C  
ATOM    650  C   VAL A  46      -2.282   3.164  11.362  1.00  4.16           C  
ATOM    651  O   VAL A  46      -3.430   3.000  10.941  1.00  4.16           O  
ATOM    652  CB  VAL A  46      -1.732   5.047  12.918  1.00  4.16           C  
ATOM    653  CG1 VAL A  46      -2.742   5.845  12.099  1.00  4.16           C  
ATOM    654  CG2 VAL A  46      -1.789   5.478  14.387  1.00  4.16           C  
ATOM    655  H   VAL A  46      -0.159   3.197  13.768  1.00  4.16           H  
ATOM    656  HA  VAL A  46      -2.972   3.363  13.374  1.00  4.16           H  
ATOM    657  HB  VAL A  46      -0.731   5.229  12.515  1.00  4.16           H  
ATOM    658 1HG1 VAL A  46      -2.508   6.905  12.168  1.00  4.16           H  
ATOM    659 2HG1 VAL A  46      -2.692   5.529  11.055  1.00  4.16           H  
ATOM    660 3HG1 VAL A  46      -3.746   5.667  12.484  1.00  4.16           H  
ATOM    661 1HG2 VAL A  46      -1.554   6.537  14.466  1.00  4.16           H  
ATOM    662 2HG2 VAL A  46      -2.789   5.297  14.779  1.00  4.16           H  
ATOM    663 3HG2 VAL A  46      -1.074   4.908  14.965  1.00  4.16           H  
ATOM    664  N   ALA A  47      -1.203   2.986  10.587  1.00  4.43           N  
ATOM    665  CA  ALA A  47      -1.372   2.570   9.202  1.00  4.43           C  
ATOM    666  C   ALA A  47      -2.088   1.225   9.105  1.00  4.43           C  
ATOM    667  O   ALA A  47      -2.996   1.061   8.285  1.00  4.43           O  
ATOM    668  CB  ALA A  47      -0.030   2.467   8.519  1.00  4.43           C  
ATOM    669  H   ALA A  47      -0.265   3.154  10.962  1.00  4.43           H  
ATOM    670  HA  ALA A  47      -1.980   3.320   8.697  1.00  4.43           H  
ATOM    671 1HB  ALA A  47      -0.167   2.184   7.478  1.00  4.43           H  
ATOM    672 2HB  ALA A  47       0.458   3.429   8.580  1.00  4.43           H  
ATOM    673 3HB  ALA A  47       0.579   1.721   9.022  1.00  4.43           H  
ATOM    674  N   VAL A  48      -1.753   0.288   9.994  1.00  4.64           N  
ATOM    675  CA  VAL A  48      -2.405  -1.013   9.956  1.00  4.64           C  
ATOM    676  C   VAL A  48      -3.886  -0.878  10.232  1.00  4.64           C  
ATOM    677  O   VAL A  48      -4.711  -1.439   9.505  1.00  4.64           O  
ATOM    678  CB  VAL A  48      -1.792  -1.983  10.979  1.00  4.64           C  
ATOM    679  CG1 VAL A  48      -2.645  -3.242  11.049  1.00  4.64           C  
ATOM    680  CG2 VAL A  48      -0.362  -2.332  10.569  1.00  4.64           C  
ATOM    681  H   VAL A  48      -1.006   0.472  10.665  1.00  4.64           H  
ATOM    682  HA  VAL A  48      -2.276  -1.434   8.961  1.00  4.64           H  
ATOM    683  HB  VAL A  48      -1.791  -1.514  11.963  1.00  4.64           H  
ATOM    684 1HG1 VAL A  48      -2.221  -3.927  11.782  1.00  4.64           H  
ATOM    685 2HG1 VAL A  48      -3.658  -2.975  11.347  1.00  4.64           H  
ATOM    686 3HG1 VAL A  48      -2.668  -3.724  10.073  1.00  4.64           H  
ATOM    687 1HG2 VAL A  48       0.069  -3.013  11.299  1.00  4.64           H  
ATOM    688 2HG2 VAL A  48      -0.369  -2.807   9.592  1.00  4.64           H  
ATOM    689 3HG2 VAL A  48       0.233  -1.433  10.526  1.00  4.64           H  
ATOM    690  N   VAL A  49      -4.231  -0.096  11.247  1.00  4.79           N  
ATOM    691  CA  VAL A  49      -5.622   0.112  11.586  1.00  4.79           C  
ATOM    692  C   VAL A  49      -6.360   0.773  10.439  1.00  4.79           C  
ATOM    693  O   VAL A  49      -7.497   0.402  10.138  1.00  4.79           O  
ATOM    694  CB  VAL A  49      -5.761   0.937  12.864  1.00  4.79           C  
ATOM    695  CG1 VAL A  49      -7.220   1.317  13.064  1.00  4.79           C  
ATOM    696  CG2 VAL A  49      -5.253   0.104  14.046  1.00  4.79           C  
ATOM    697  H   VAL A  49      -3.502   0.350  11.806  1.00  4.79           H  
ATOM    698  HA  VAL A  49      -6.074  -0.856  11.770  1.00  4.79           H  
ATOM    699  HB  VAL A  49      -5.172   1.854  12.773  1.00  4.79           H  
ATOM    700 1HG1 VAL A  49      -7.320   1.907  13.973  1.00  4.79           H  
ATOM    701 2HG1 VAL A  49      -7.561   1.905  12.209  1.00  4.79           H  
ATOM    702 3HG1 VAL A  49      -7.823   0.413  13.147  1.00  4.79           H  
ATOM    703 1HG2 VAL A  49      -5.342   0.683  14.965  1.00  4.79           H  
ATOM    704 2HG2 VAL A  49      -5.846  -0.806  14.129  1.00  4.79           H  
ATOM    705 3HG2 VAL A  49      -4.213  -0.159  13.885  1.00  4.79           H  
ATOM    706  N   ALA A  50      -5.732   1.757   9.793  1.00  4.88           N  
ATOM    707  CA  ALA A  50      -6.365   2.422   8.669  1.00  4.88           C  
ATOM    708  C   ALA A  50      -6.706   1.422   7.565  1.00  4.88           C  
ATOM    709  O   ALA A  50      -7.808   1.471   7.012  1.00  4.88           O  
ATOM    710  CB  ALA A  50      -5.445   3.500   8.123  1.00  4.88           C  
ATOM    711  H   ALA A  50      -4.804   2.053  10.094  1.00  4.88           H  
ATOM    712  HA  ALA A  50      -7.290   2.877   9.020  1.00  4.88           H  
ATOM    713 1HB  ALA A  50      -5.933   4.010   7.295  1.00  4.88           H  
ATOM    714 2HB  ALA A  50      -5.218   4.216   8.914  1.00  4.88           H  
ATOM    715 3HB  ALA A  50      -4.523   3.044   7.774  1.00  4.88           H  
ATOM    716  N   HIS A  51      -5.815   0.455   7.318  1.00  4.96           N  
ATOM    717  CA  HIS A  51      -6.076  -0.550   6.293  1.00  4.96           C  
ATOM    718  C   HIS A  51      -7.179  -1.499   6.731  1.00  4.96           C  
ATOM    719  O   HIS A  51      -7.985  -1.939   5.915  1.00  4.96           O  
ATOM    720  CB  HIS A  51      -4.820  -1.361   5.965  1.00  4.96           C  
ATOM    721  CG  HIS A  51      -3.795  -0.614   5.191  1.00  4.96           C  
ATOM    722  ND1 HIS A  51      -2.931   0.253   5.779  1.00  4.96           N  
ATOM    723  CD2 HIS A  51      -3.497  -0.611   3.872  1.00  4.96           C  
ATOM    724  CE1 HIS A  51      -2.133   0.760   4.877  1.00  4.96           C  
ATOM    725  NE2 HIS A  51      -2.454   0.254   3.694  1.00  4.96           N  
ATOM    726  H   HIS A  51      -4.919   0.459   7.812  1.00  4.96           H  
ATOM    727  HA  HIS A  51      -6.410  -0.058   5.379  1.00  4.96           H  
ATOM    728 1HB  HIS A  51      -4.358  -1.694   6.896  1.00  4.96           H  
ATOM    729 2HB  HIS A  51      -5.098  -2.249   5.402  1.00  4.96           H  
ATOM    730  HD1 HIS A  51      -2.912   0.474   6.764  1.00  4.96           H  
ATOM    731  HD2 HIS A  51      -3.917  -1.143   3.018  1.00  4.96           H  
ATOM    732  HE1 HIS A  51      -1.362   1.455   5.174  1.00  4.96           H  
ATOM    733  N   LEU A  52      -7.224  -1.827   8.017  1.00  5.04           N  
ATOM    734  CA  LEU A  52      -8.277  -2.704   8.505  1.00  5.04           C  
ATOM    735  C   LEU A  52      -9.635  -2.007   8.369  1.00  5.04           C  
ATOM    736  O   LEU A  52     -10.641  -2.636   8.035  1.00  5.04           O  
ATOM    737  CB  LEU A  52      -8.019  -3.068   9.971  1.00  5.04           C  
ATOM    738  CG  LEU A  52      -6.790  -3.957  10.227  1.00  5.04           C  
ATOM    739  CD1 LEU A  52      -6.550  -4.073  11.727  1.00  5.04           C  
ATOM    740  CD2 LEU A  52      -7.013  -5.311   9.601  1.00  5.04           C  
ATOM    741  H   LEU A  52      -6.509  -1.474   8.655  1.00  5.04           H  
ATOM    742  HA  LEU A  52      -8.285  -3.610   7.903  1.00  5.04           H  
ATOM    743 1HB  LEU A  52      -7.886  -2.148  10.535  1.00  5.04           H  
ATOM    744 2HB  LEU A  52      -8.893  -3.585  10.358  1.00  5.04           H  
ATOM    745  HG  LEU A  52      -5.916  -3.506   9.781  1.00  5.04           H  
ATOM    746 1HD1 LEU A  52      -5.674  -4.695  11.905  1.00  5.04           H  
ATOM    747 2HD1 LEU A  52      -6.383  -3.090  12.148  1.00  5.04           H  
ATOM    748 3HD1 LEU A  52      -7.419  -4.526  12.199  1.00  5.04           H  
ATOM    749 1HD2 LEU A  52      -6.139  -5.939   9.775  1.00  5.04           H  
ATOM    750 2HD2 LEU A  52      -7.891  -5.779  10.047  1.00  5.04           H  
ATOM    751 3HD2 LEU A  52      -7.169  -5.192   8.529  1.00  5.04           H  
ATOM    752  N   ALA A  53      -9.653  -0.694   8.637  1.00  5.17           N  
ATOM    753  CA  ALA A  53     -10.855   0.131   8.548  1.00  5.17           C  
ATOM    754  C   ALA A  53     -11.429   0.232   7.130  1.00  5.17           C  
ATOM    755  O   ALA A  53     -12.653   0.252   6.962  1.00  5.17           O  
ATOM    756  CB  ALA A  53     -10.554   1.531   9.056  1.00  5.17           C  
ATOM    757  H   ALA A  53      -8.789  -0.248   8.939  1.00  5.17           H  
ATOM    758  HA  ALA A  53     -11.612  -0.324   9.184  1.00  5.17           H  
ATOM    759 1HB  ALA A  53     -11.461   2.128   9.030  1.00  5.17           H  
ATOM    760 2HB  ALA A  53     -10.179   1.472  10.079  1.00  5.17           H  
ATOM    761 3HB  ALA A  53      -9.802   1.988   8.425  1.00  5.17           H  
ATOM    762  N   ILE A  54     -10.557   0.311   6.120  1.00  5.32           N  
ATOM    763  CA  ILE A  54     -11.016   0.473   4.743  1.00  5.32           C  
ATOM    764  C   ILE A  54     -10.013  -0.012   3.695  1.00  5.32           C  
ATOM    765  O   ILE A  54     -10.294  -0.982   2.988  1.00  5.32           O  
ATOM    766  OXT ILE A  54      -9.166   0.787   3.294  1.00  5.32           O  
ATOM    767  CB  ILE A  54     -11.355   1.953   4.485  1.00  5.32           C  
ATOM    768  CG1 ILE A  54     -11.937   2.129   3.076  1.00  5.32           C  
ATOM    769  CG2 ILE A  54     -10.110   2.812   4.686  1.00  5.32           C  
ATOM    770  CD1 ILE A  54     -12.589   3.479   2.855  1.00  5.32           C  
ATOM    771  H   ILE A  54      -9.557   0.313   6.328  1.00  5.32           H  
ATOM    772  HA  ILE A  54     -11.927  -0.111   4.623  1.00  5.32           H  
ATOM    773  HB  ILE A  54     -12.123   2.272   5.191  1.00  5.32           H  
ATOM    774 1HG1 ILE A  54     -11.137   2.007   2.346  1.00  5.32           H  
ATOM    775 2HG1 ILE A  54     -12.684   1.353   2.905  1.00  5.32           H  
ATOM    776 1HG2 ILE A  54     -10.360   3.858   4.524  1.00  5.32           H  
ATOM    777 2HG2 ILE A  54      -9.740   2.682   5.705  1.00  5.32           H  
ATOM    778 3HG2 ILE A  54      -9.336   2.512   3.985  1.00  5.32           H  
ATOM    779 1HD1 ILE A  54     -12.980   3.532   1.838  1.00  5.32           H  
ATOM    780 2HD1 ILE A  54     -13.407   3.607   3.565  1.00  5.32           H  
ATOM    781 3HD1 ILE A  54     -11.853   4.268   3.001  1.00  5.32           H  
ENDMDL

REMARK ID 640595 DOMAINID 634191 MODEL 4 564-PLE2
MODEL     4
ATOM      1  N   ILE A   1      -0.947  -0.543  -0.571  1.00  6.48           N  
ATOM      2  CA  ILE A   1       0.503  -0.409  -0.527  1.00  6.48           C  
ATOM      3  C   ILE A   1       0.978   1.008  -0.250  1.00  6.48           C  
ATOM      4  O   ILE A   1       1.692   1.242   0.726  1.00  6.48           O  
ATOM      5  CB  ILE A   1       1.148  -0.880  -1.841  1.00  6.48           C  
ATOM      6  CG1 ILE A   1       0.876  -2.373  -2.051  1.00  6.48           C  
ATOM      7  CG2 ILE A   1       2.652  -0.592  -1.817  1.00  6.48           C  
ATOM      8  CD1 ILE A   1       1.261  -2.872  -3.426  1.00  6.48           C  
ATOM      9 1H   ILE A   1      -1.208  -1.104  -1.371  1.00  6.48           H  
ATOM     10 2H   ILE A   1      -1.260  -1.003   0.272  1.00  6.48           H  
ATOM     11 3H   ILE A   1      -1.381   0.364  -0.638  1.00  6.48           H  
ATOM     12  HA  ILE A   1       0.874  -1.044   0.277  1.00  6.48           H  
ATOM     13  HB  ILE A   1       0.698  -0.348  -2.676  1.00  6.48           H  
ATOM     14 1HG1 ILE A   1       1.436  -2.940  -1.308  1.00  6.48           H  
ATOM     15 2HG1 ILE A   1      -0.187  -2.562  -1.902  1.00  6.48           H  
ATOM     16 1HG2 ILE A   1       3.099  -0.919  -2.755  1.00  6.48           H  
ATOM     17 2HG2 ILE A   1       2.824   0.475  -1.691  1.00  6.48           H  
ATOM     18 3HG2 ILE A   1       3.112  -1.131  -0.990  1.00  6.48           H  
ATOM     19 1HD1 ILE A   1       1.040  -3.937  -3.501  1.00  6.48           H  
ATOM     20 2HD1 ILE A   1       0.694  -2.330  -4.183  1.00  6.48           H  
ATOM     21 3HD1 ILE A   1       2.326  -2.711  -3.587  1.00  6.48           H  
ATOM     22  N   VAL A   2       0.550   1.970  -1.068  1.00  6.41           N  
ATOM     23  CA  VAL A   2       1.058   3.335  -0.930  1.00  6.41           C  
ATOM     24  C   VAL A   2       0.810   3.969   0.427  1.00  6.41           C  
ATOM     25  O   VAL A   2       1.710   4.582   0.992  1.00  6.41           O  
ATOM     26  CB  VAL A   2       0.447   4.237  -2.006  1.00  6.41           C  
ATOM     27  CG1 VAL A   2       0.811   5.692  -1.720  1.00  6.41           C  
ATOM     28  CG2 VAL A   2       0.960   3.795  -3.366  1.00  6.41           C  
ATOM     29  H   VAL A   2      -0.061   1.763  -1.845  1.00  6.41           H  
ATOM     30  HA  VAL A   2       2.136   3.303  -1.095  1.00  6.41           H  
ATOM     31  HB  VAL A   2      -0.639   4.156  -1.977  1.00  6.41           H  
ATOM     32 1HG1 VAL A   2       0.370   6.333  -2.483  1.00  6.41           H  
ATOM     33 2HG1 VAL A   2       0.431   5.982  -0.740  1.00  6.41           H  
ATOM     34 3HG1 VAL A   2       1.895   5.805  -1.734  1.00  6.41           H  
ATOM     35 1HG2 VAL A   2       0.527   4.427  -4.142  1.00  6.41           H  
ATOM     36 2HG2 VAL A   2       2.046   3.882  -3.390  1.00  6.41           H  
ATOM     37 3HG2 VAL A   2       0.676   2.758  -3.544  1.00  6.41           H  
ATOM     38  N   VAL A   3      -0.382   3.812   0.986  1.00  6.27           N  
ATOM     39  CA  VAL A   3      -0.636   4.427   2.280  1.00  6.27           C  
ATOM     40  C   VAL A   3       0.315   3.896   3.336  1.00  6.27           C  
ATOM     41  O   VAL A   3       0.833   4.661   4.153  1.00  6.27           O  
ATOM     42  CB  VAL A   3      -2.070   4.166   2.740  1.00  6.27           C  
ATOM     43  CG1 VAL A   3      -2.244   4.637   4.191  1.00  6.27           C  
ATOM     44  CG2 VAL A   3      -3.026   4.881   1.812  1.00  6.27           C  
ATOM     45  H   VAL A   3      -1.108   3.299   0.513  1.00  6.27           H  
ATOM     46  HA  VAL A   3      -0.486   5.503   2.185  1.00  6.27           H  
ATOM     47  HB  VAL A   3      -2.266   3.097   2.712  1.00  6.27           H  
ATOM     48 1HG1 VAL A   3      -3.264   4.434   4.520  1.00  6.27           H  
ATOM     49 2HG1 VAL A   3      -1.546   4.107   4.835  1.00  6.27           H  
ATOM     50 3HG1 VAL A   3      -2.048   5.707   4.250  1.00  6.27           H  
ATOM     51 1HG2 VAL A   3      -4.051   4.689   2.129  1.00  6.27           H  
ATOM     52 2HG2 VAL A   3      -2.830   5.953   1.843  1.00  6.27           H  
ATOM     53 3HG2 VAL A   3      -2.885   4.515   0.796  1.00  6.27           H  
ATOM     54  N   PHE A   4       0.535   2.582   3.338  1.00  6.05           N  
ATOM     55  CA  PHE A   4       1.430   2.006   4.318  1.00  6.05           C  
ATOM     56  C   PHE A   4       2.842   2.527   4.098  1.00  6.05           C  
ATOM     57  O   PHE A   4       3.539   2.844   5.060  1.00  6.05           O  
ATOM     58  CB  PHE A   4       1.462   0.493   4.323  1.00  6.05           C  
ATOM     59  CG  PHE A   4       2.231   0.085   5.541  1.00  6.05           C  
ATOM     60  CD1 PHE A   4       1.588   0.122   6.777  1.00  6.05           C  
ATOM     61  CD2 PHE A   4       3.572  -0.262   5.495  1.00  6.05           C  
ATOM     62  CE1 PHE A   4       2.251  -0.186   7.934  1.00  6.05           C  
ATOM     63  CE2 PHE A   4       4.252  -0.577   6.668  1.00  6.05           C  
ATOM     64  CZ  PHE A   4       3.586  -0.537   7.889  1.00  6.05           C  
ATOM     65  H   PHE A   4       0.094   1.995   2.648  1.00  6.05           H  
ATOM     66  HA  PHE A   4       1.103   2.327   5.306  1.00  6.05           H  
ATOM     67 1HB  PHE A   4       0.458   0.078   4.371  1.00  6.05           H  
ATOM     68 2HB  PHE A   4       1.964   0.115   3.431  1.00  6.05           H  
ATOM     69  HD1 PHE A   4       0.538   0.406   6.816  1.00  6.05           H  
ATOM     70  HD2 PHE A   4       4.090  -0.277   4.533  1.00  6.05           H  
ATOM     71  HE1 PHE A   4       1.719  -0.144   8.881  1.00  6.05           H  
ATOM     72  HE2 PHE A   4       5.308  -0.850   6.632  1.00  6.05           H  
ATOM     73  HZ  PHE A   4       4.119  -0.782   8.808  1.00  6.05           H  
ATOM     74  N   VAL A   5       3.284   2.584   2.836  1.00  5.76           N  
ATOM     75  CA  VAL A   5       4.629   3.064   2.541  1.00  5.76           C  
ATOM     76  C   VAL A   5       4.812   4.487   3.028  1.00  5.76           C  
ATOM     77  O   VAL A   5       5.845   4.812   3.617  1.00  5.76           O  
ATOM     78  CB  VAL A   5       4.931   3.016   1.042  1.00  5.76           C  
ATOM     79  CG1 VAL A   5       6.244   3.743   0.767  1.00  5.76           C  
ATOM     80  CG2 VAL A   5       5.025   1.565   0.594  1.00  5.76           C  
ATOM     81  H   VAL A   5       2.675   2.289   2.072  1.00  5.76           H  
ATOM     82  HA  VAL A   5       5.342   2.422   3.057  1.00  5.76           H  
ATOM     83  HB  VAL A   5       4.135   3.524   0.496  1.00  5.76           H  
ATOM     84 1HG1 VAL A   5       6.457   3.716  -0.300  1.00  5.76           H  
ATOM     85 2HG1 VAL A   5       6.160   4.781   1.094  1.00  5.76           H  
ATOM     86 3HG1 VAL A   5       7.052   3.255   1.312  1.00  5.76           H  
ATOM     87 1HG2 VAL A   5       5.234   1.526  -0.474  1.00  5.76           H  
ATOM     88 2HG2 VAL A   5       5.825   1.069   1.141  1.00  5.76           H  
ATOM     89 3HG2 VAL A   5       4.092   1.060   0.796  1.00  5.76           H  
ATOM     90  N   VAL A   6       3.817   5.338   2.804  1.00  5.41           N  
ATOM     91  CA  VAL A   6       3.919   6.693   3.299  1.00  5.41           C  
ATOM     92  C   VAL A   6       4.021   6.673   4.814  1.00  5.41           C  
ATOM     93  O   VAL A   6       4.854   7.379   5.382  1.00  5.41           O  
ATOM     94  CB  VAL A   6       2.715   7.537   2.867  1.00  5.41           C  
ATOM     95  CG1 VAL A   6       2.749   8.883   3.592  1.00  5.41           C  
ATOM     96  CG2 VAL A   6       2.765   7.744   1.351  1.00  5.41           C  
ATOM     97  H   VAL A   6       2.989   5.035   2.288  1.00  5.41           H  
ATOM     98  HA  VAL A   6       4.822   7.145   2.891  1.00  5.41           H  
ATOM     99  HB  VAL A   6       1.792   7.019   3.140  1.00  5.41           H  
ATOM    100 1HG1 VAL A   6       1.890   9.479   3.290  1.00  5.41           H  
ATOM    101 2HG1 VAL A   6       2.713   8.714   4.670  1.00  5.41           H  
ATOM    102 3HG1 VAL A   6       3.667   9.412   3.338  1.00  5.41           H  
ATOM    103 1HG2 VAL A   6       1.909   8.337   1.036  1.00  5.41           H  
ATOM    104 2HG2 VAL A   6       3.685   8.263   1.086  1.00  5.41           H  
ATOM    105 3HG2 VAL A   6       2.741   6.784   0.851  1.00  5.41           H  
ATOM    106  N   ALA A   7       3.189   5.858   5.477  1.00  5.02           N  
ATOM    107  CA  ALA A   7       3.245   5.757   6.927  1.00  5.02           C  
ATOM    108  C   ALA A   7       4.618   5.283   7.384  1.00  5.02           C  
ATOM    109  O   ALA A   7       5.136   5.772   8.382  1.00  5.02           O  
ATOM    110  CB  ALA A   7       2.185   4.808   7.427  1.00  5.02           C  
ATOM    111  H   ALA A   7       2.498   5.306   4.965  1.00  5.02           H  
ATOM    112  HA  ALA A   7       3.064   6.746   7.342  1.00  5.02           H  
ATOM    113 1HB  ALA A   7       2.218   4.759   8.509  1.00  5.02           H  
ATOM    114 2HB  ALA A   7       1.206   5.163   7.107  1.00  5.02           H  
ATOM    115 3HB  ALA A   7       2.356   3.818   7.020  1.00  5.02           H  
ATOM    116  N   PHE A   8       5.228   4.357   6.644  1.00  4.60           N  
ATOM    117  CA  PHE A   8       6.565   3.882   6.966  1.00  4.60           C  
ATOM    118  C   PHE A   8       7.528   5.049   6.956  1.00  4.60           C  
ATOM    119  O   PHE A   8       8.295   5.243   7.899  1.00  4.60           O  
ATOM    120  CB  PHE A   8       7.046   2.809   5.999  1.00  4.60           C  
ATOM    121  CG  PHE A   8       8.455   2.405   6.255  1.00  4.60           C  
ATOM    122  CD1 PHE A   8       8.771   1.534   7.283  1.00  4.60           C  
ATOM    123  CD2 PHE A   8       9.479   2.910   5.466  1.00  4.60           C  
ATOM    124  CE1 PHE A   8      10.086   1.172   7.518  1.00  4.60           C  
ATOM    125  CE2 PHE A   8      10.789   2.551   5.695  1.00  4.60           C  
ATOM    126  CZ  PHE A   8      11.094   1.680   6.724  1.00  4.60           C  
ATOM    127  H   PHE A   8       4.739   3.959   5.846  1.00  4.60           H  
ATOM    128  HA  PHE A   8       6.548   3.455   7.968  1.00  4.60           H  
ATOM    129 1HB  PHE A   8       6.404   1.931   6.077  1.00  4.60           H  
ATOM    130 2HB  PHE A   8       6.982   3.169   4.986  1.00  4.60           H  
ATOM    131  HD1 PHE A   8       7.973   1.136   7.910  1.00  4.60           H  
ATOM    132  HD2 PHE A   8       9.234   3.601   4.656  1.00  4.60           H  
ATOM    133  HE1 PHE A   8      10.323   0.486   8.330  1.00  4.60           H  
ATOM    134  HE2 PHE A   8      11.583   2.955   5.069  1.00  4.60           H  
ATOM    135  HZ  PHE A   8      12.128   1.396   6.908  1.00  4.60           H  
ATOM    136  N   VAL A   9       7.487   5.844   5.891  1.00  4.17           N  
ATOM    137  CA  VAL A   9       8.386   6.978   5.798  1.00  4.17           C  
ATOM    138  C   VAL A   9       8.161   7.911   6.976  1.00  4.17           C  
ATOM    139  O   VAL A   9       9.121   8.377   7.593  1.00  4.17           O  
ATOM    140  CB  VAL A   9       8.179   7.729   4.479  1.00  4.17           C  
ATOM    141  CG1 VAL A   9       8.970   9.033   4.506  1.00  4.17           C  
ATOM    142  CG2 VAL A   9       8.621   6.830   3.326  1.00  4.17           C  
ATOM    143  H   VAL A   9       6.830   5.640   5.135  1.00  4.17           H  
ATOM    144  HA  VAL A   9       9.411   6.609   5.832  1.00  4.17           H  
ATOM    145  HB  VAL A   9       7.124   7.979   4.365  1.00  4.17           H  
ATOM    146 1HG1 VAL A   9       8.816   9.571   3.572  1.00  4.17           H  
ATOM    147 2HG1 VAL A   9       8.626   9.647   5.340  1.00  4.17           H  
ATOM    148 3HG1 VAL A   9      10.030   8.814   4.629  1.00  4.17           H  
ATOM    149 1HG2 VAL A   9       8.470   7.348   2.382  1.00  4.17           H  
ATOM    150 2HG2 VAL A   9       9.674   6.583   3.443  1.00  4.17           H  
ATOM    151 3HG2 VAL A   9       8.033   5.916   3.336  1.00  4.17           H  
ATOM    152  N   VAL A  10       6.901   8.162   7.320  1.00  3.77           N  
ATOM    153  CA  VAL A  10       6.604   9.009   8.461  1.00  3.77           C  
ATOM    154  C   VAL A  10       7.183   8.413   9.735  1.00  3.77           C  
ATOM    155  O   VAL A  10       7.788   9.125  10.530  1.00  3.77           O  
ATOM    156  CB  VAL A  10       5.092   9.202   8.629  1.00  3.77           C  
ATOM    157  CG1 VAL A  10       4.805   9.896   9.950  1.00  3.77           C  
ATOM    158  CG2 VAL A  10       4.552  10.011   7.464  1.00  3.77           C  
ATOM    159  H   VAL A  10       6.139   7.761   6.768  1.00  3.77           H  
ATOM    160  HA  VAL A  10       7.061   9.985   8.291  1.00  3.77           H  
ATOM    161  HB  VAL A  10       4.610   8.232   8.654  1.00  3.77           H  
ATOM    162 1HG1 VAL A  10       3.730  10.015  10.072  1.00  3.77           H  
ATOM    163 2HG1 VAL A  10       5.197   9.292  10.766  1.00  3.77           H  
ATOM    164 3HG1 VAL A  10       5.284  10.874   9.961  1.00  3.77           H  
ATOM    165 1HG2 VAL A  10       3.477  10.137   7.575  1.00  3.77           H  
ATOM    166 2HG2 VAL A  10       5.035  10.987   7.448  1.00  3.77           H  
ATOM    167 3HG2 VAL A  10       4.759   9.497   6.536  1.00  3.77           H  
ATOM    168  N   ALA A  11       7.031   7.102   9.925  1.00  3.40           N  
ATOM    169  CA  ALA A  11       7.551   6.437  11.110  1.00  3.40           C  
ATOM    170  C   ALA A  11       9.050   6.639  11.234  1.00  3.40           C  
ATOM    171  O   ALA A  11       9.558   6.873  12.335  1.00  3.40           O  
ATOM    172  CB  ALA A  11       7.257   4.955  11.039  1.00  3.40           C  
ATOM    173  H   ALA A  11       6.522   6.555   9.237  1.00  3.40           H  
ATOM    174  HA  ALA A  11       7.070   6.869  11.985  1.00  3.40           H  
ATOM    175 1HB  ALA A  11       7.625   4.484  11.914  1.00  3.40           H  
ATOM    176 2HB  ALA A  11       6.188   4.793  10.963  1.00  3.40           H  
ATOM    177 3HB  ALA A  11       7.742   4.525  10.174  1.00  3.40           H  
ATOM    178  N   VAL A  12       9.753   6.590  10.101  1.00  3.07           N  
ATOM    179  CA  VAL A  12      11.191   6.792  10.094  1.00  3.07           C  
ATOM    180  C   VAL A  12      11.535   8.232  10.435  1.00  3.07           C  
ATOM    181  O   VAL A  12      12.406   8.486  11.267  1.00  3.07           O  
ATOM    182  CB  VAL A  12      11.797   6.423   8.734  1.00  3.07           C  
ATOM    183  CG1 VAL A  12      13.267   6.819   8.713  1.00  3.07           C  
ATOM    184  CG2 VAL A  12      11.633   4.915   8.496  1.00  3.07           C  
ATOM    185  H   VAL A  12       9.268   6.372   9.227  1.00  3.07           H  
ATOM    186  HA  VAL A  12      11.630   6.142  10.849  1.00  3.07           H  
ATOM    187  HB  VAL A  12      11.283   6.976   7.946  1.00  3.07           H  
ATOM    188 1HG1 VAL A  12      13.696   6.567   7.745  1.00  3.07           H  
ATOM    189 2HG1 VAL A  12      13.355   7.894   8.880  1.00  3.07           H  
ATOM    190 3HG1 VAL A  12      13.799   6.284   9.498  1.00  3.07           H  
ATOM    191 1HG2 VAL A  12      12.057   4.654   7.530  1.00  3.07           H  
ATOM    192 2HG2 VAL A  12      12.148   4.363   9.279  1.00  3.07           H  
ATOM    193 3HG2 VAL A  12      10.581   4.653   8.508  1.00  3.07           H  
ATOM    194  N   VAL A  13      10.834   9.186   9.824  1.00  2.77           N  
ATOM    195  CA  VAL A  13      11.115  10.585  10.107  1.00  2.77           C  
ATOM    196  C   VAL A  13      10.877  10.883  11.576  1.00  2.77           C  
ATOM    197  O   VAL A  13      11.708  11.519  12.228  1.00  2.77           O  
ATOM    198  CB  VAL A  13      10.244  11.507   9.241  1.00  2.77           C  
ATOM    199  CG1 VAL A  13      10.398  12.952   9.718  1.00  2.77           C  
ATOM    200  CG2 VAL A  13      10.667  11.370   7.775  1.00  2.77           C  
ATOM    201  H   VAL A  13      10.116   8.931   9.143  1.00  2.77           H  
ATOM    202  HA  VAL A  13      12.162  10.780   9.876  1.00  2.77           H  
ATOM    203  HB  VAL A  13       9.195  11.220   9.352  1.00  2.77           H  
ATOM    204 1HG1 VAL A  13       9.773  13.604   9.110  1.00  2.77           H  
ATOM    205 2HG1 VAL A  13      10.090  13.024  10.762  1.00  2.77           H  
ATOM    206 3HG1 VAL A  13      11.440  13.257   9.625  1.00  2.77           H  
ATOM    207 1HG2 VAL A  13      10.047  12.014   7.155  1.00  2.77           H  
ATOM    208 2HG2 VAL A  13      11.711  11.659   7.671  1.00  2.77           H  
ATOM    209 3HG2 VAL A  13      10.549  10.341   7.458  1.00  2.77           H  
ATOM    210  N   VAL A  14       9.766  10.391  12.117  1.00  2.52           N  
ATOM    211  CA  VAL A  14       9.474  10.601  13.520  1.00  2.52           C  
ATOM    212  C   VAL A  14      10.543   9.972  14.379  1.00  2.52           C  
ATOM    213  O   VAL A  14      11.025  10.606  15.315  1.00  2.52           O  
ATOM    214  CB  VAL A  14       8.107  10.010  13.895  1.00  2.52           C  
ATOM    215  CG1 VAL A  14       7.922  10.025  15.409  1.00  2.52           C  
ATOM    216  CG2 VAL A  14       7.000  10.826  13.226  1.00  2.52           C  
ATOM    217  H   VAL A  14       9.111   9.870  11.539  1.00  2.52           H  
ATOM    218  HA  VAL A  14       9.452  11.672  13.711  1.00  2.52           H  
ATOM    219  HB  VAL A  14       8.060   8.972  13.552  1.00  2.52           H  
ATOM    220 1HG1 VAL A  14       6.952   9.593  15.657  1.00  2.52           H  
ATOM    221 2HG1 VAL A  14       8.712   9.434  15.875  1.00  2.52           H  
ATOM    222 3HG1 VAL A  14       7.970  11.051  15.774  1.00  2.52           H  
ATOM    223 1HG2 VAL A  14       6.030  10.397  13.480  1.00  2.52           H  
ATOM    224 2HG2 VAL A  14       7.047  11.856  13.576  1.00  2.52           H  
ATOM    225 3HG2 VAL A  14       7.130  10.809  12.152  1.00  2.52           H  
ATOM    226  N   ALA A  15      10.957   8.742  14.062  1.00  2.29           N  
ATOM    227  CA  ALA A  15      11.984   8.102  14.860  1.00  2.29           C  
ATOM    228  C   ALA A  15      13.249   8.942  14.882  1.00  2.29           C  
ATOM    229  O   ALA A  15      13.838   9.144  15.940  1.00  2.29           O  
ATOM    230  CB  ALA A  15      12.297   6.730  14.296  1.00  2.29           C  
ATOM    231  H   ALA A  15      10.538   8.229  13.287  1.00  2.29           H  
ATOM    232  HA  ALA A  15      11.614   8.003  15.880  1.00  2.29           H  
ATOM    233 1HB  ALA A  15      13.052   6.245  14.905  1.00  2.29           H  
ATOM    234 2HB  ALA A  15      11.394   6.136  14.293  1.00  2.29           H  
ATOM    235 3HB  ALA A  15      12.662   6.835  13.277  1.00  2.29           H  
ATOM    236  N   VAL A  16      13.631   9.518  13.742  1.00  2.10           N  
ATOM    237  CA  VAL A  16      14.833  10.340  13.722  1.00  2.10           C  
ATOM    238  C   VAL A  16      14.670  11.581  14.581  1.00  2.10           C  
ATOM    239  O   VAL A  16      15.544  11.901  15.389  1.00  2.10           O  
ATOM    240  CB  VAL A  16      15.203  10.754  12.293  1.00  2.10           C  
ATOM    241  CG1 VAL A  16      16.341  11.776  12.339  1.00  2.10           C  
ATOM    242  CG2 VAL A  16      15.625   9.513  11.497  1.00  2.10           C  
ATOM    243  H   VAL A  16      13.111   9.342  12.880  1.00  2.10           H  
ATOM    244  HA  VAL A  16      15.654   9.748  14.125  1.00  2.10           H  
ATOM    245  HB  VAL A  16      14.338  11.223  11.816  1.00  2.10           H  
ATOM    246 1HG1 VAL A  16      16.599  12.078  11.325  1.00  2.10           H  
ATOM    247 2HG1 VAL A  16      16.020  12.650  12.907  1.00  2.10           H  
ATOM    248 3HG1 VAL A  16      17.211  11.330  12.820  1.00  2.10           H  
ATOM    249 1HG2 VAL A  16      15.882   9.804  10.480  1.00  2.10           H  
ATOM    250 2HG2 VAL A  16      16.488   9.053  11.974  1.00  2.10           H  
ATOM    251 3HG2 VAL A  16      14.809   8.802  11.471  1.00  2.10           H  
ATOM    252  N   VAL A  17      13.531  12.257  14.456  1.00  1.95           N  
ATOM    253  CA  VAL A  17      13.293  13.459  15.241  1.00  1.95           C  
ATOM    254  C   VAL A  17      13.322  13.153  16.732  1.00  1.95           C  
ATOM    255  O   VAL A  17      13.928  13.897  17.512  1.00  1.95           O  
ATOM    256  CB  VAL A  17      11.943  14.086  14.862  1.00  1.95           C  
ATOM    257  CG1 VAL A  17      11.601  15.203  15.840  1.00  1.95           C  
ATOM    258  CG2 VAL A  17      12.024  14.632  13.429  1.00  1.95           C  
ATOM    259  H   VAL A  17      12.829  11.941  13.783  1.00  1.95           H  
ATOM    260  HA  VAL A  17      14.083  14.175  15.017  1.00  1.95           H  
ATOM    261  HB  VAL A  17      11.163  13.323  14.924  1.00  1.95           H  
ATOM    262 1HG1 VAL A  17      10.639  15.638  15.572  1.00  1.95           H  
ATOM    263 2HG1 VAL A  17      11.546  14.795  16.850  1.00  1.95           H  
ATOM    264 3HG1 VAL A  17      12.372  15.972  15.800  1.00  1.95           H  
ATOM    265 1HG2 VAL A  17      11.066  15.067  13.151  1.00  1.95           H  
ATOM    266 2HG2 VAL A  17      12.800  15.392  13.375  1.00  1.95           H  
ATOM    267 3HG2 VAL A  17      12.265  13.827  12.745  1.00  1.95           H  
ATOM    268  N   VAL A  18      12.680  12.053  17.122  1.00  1.82           N  
ATOM    269  CA  VAL A  18      12.652  11.614  18.506  1.00  1.82           C  
ATOM    270  C   VAL A  18      14.038  11.275  19.021  1.00  1.82           C  
ATOM    271  O   VAL A  18      14.397  11.659  20.134  1.00  1.82           O  
ATOM    272  CB  VAL A  18      11.734  10.398  18.660  1.00  1.82           C  
ATOM    273  CG1 VAL A  18      11.891   9.811  20.029  1.00  1.82           C  
ATOM    274  CG2 VAL A  18      10.287  10.818  18.460  1.00  1.82           C  
ATOM    275  H   VAL A  18      12.192  11.494  16.424  1.00  1.82           H  
ATOM    276  HA  VAL A  18      12.248  12.426  19.108  1.00  1.82           H  
ATOM    277  HB  VAL A  18      12.009   9.643  17.921  1.00  1.82           H  
ATOM    278 1HG1 VAL A  18      11.236   8.964  20.109  1.00  1.82           H  
ATOM    279 2HG1 VAL A  18      12.923   9.494  20.181  1.00  1.82           H  
ATOM    280 3HG1 VAL A  18      11.623  10.551  20.780  1.00  1.82           H  
ATOM    281 1HG2 VAL A  18       9.642   9.944  18.566  1.00  1.82           H  
ATOM    282 2HG2 VAL A  18      10.021  11.561  19.209  1.00  1.82           H  
ATOM    283 3HG2 VAL A  18      10.159  11.245  17.474  1.00  1.82           H  
ATOM    284  N   VAL A  19      14.834  10.559  18.228  1.00  1.72           N  
ATOM    285  CA  VAL A  19      16.184  10.228  18.653  1.00  1.72           C  
ATOM    286  C   VAL A  19      17.037  11.457  18.859  1.00  1.72           C  
ATOM    287  O   VAL A  19      17.754  11.565  19.858  1.00  1.72           O  
ATOM    288  CB  VAL A  19      16.875   9.303  17.639  1.00  1.72           C  
ATOM    289  CG1 VAL A  19      18.359   9.180  17.958  1.00  1.72           C  
ATOM    290  CG2 VAL A  19      16.226   7.924  17.711  1.00  1.72           C  
ATOM    291  H   VAL A  19      14.497  10.234  17.321  1.00  1.72           H  
ATOM    292  HA  VAL A  19      16.102   9.702  19.593  1.00  1.72           H  
ATOM    293  HB  VAL A  19      16.766   9.722  16.635  1.00  1.72           H  
ATOM    294 1HG1 VAL A  19      18.830   8.522  17.229  1.00  1.72           H  
ATOM    295 2HG1 VAL A  19      18.822  10.166  17.909  1.00  1.72           H  
ATOM    296 3HG1 VAL A  19      18.493   8.777  18.935  1.00  1.72           H  
ATOM    297 1HG2 VAL A  19      16.698   7.260  16.991  1.00  1.72           H  
ATOM    298 2HG2 VAL A  19      16.338   7.516  18.709  1.00  1.72           H  
ATOM    299 3HG2 VAL A  19      15.184   8.010  17.485  1.00  1.72           H  
ATOM    300  N   VAL A  20      16.968  12.399  17.928  1.00  1.67           N  
ATOM    301  CA  VAL A  20      17.766  13.597  18.071  1.00  1.67           C  
ATOM    302  C   VAL A  20      17.329  14.412  19.280  1.00  1.67           C  
ATOM    303  O   VAL A  20      18.168  14.823  20.088  1.00  1.67           O  
ATOM    304  CB  VAL A  20      17.668  14.460  16.801  1.00  1.67           C  
ATOM    305  CG1 VAL A  20      18.348  15.803  17.041  1.00  1.67           C  
ATOM    306  CG2 VAL A  20      18.327  13.722  15.634  1.00  1.67           C  
ATOM    307  H   VAL A  20      16.368  12.273  17.110  1.00  1.67           H  
ATOM    308  HA  VAL A  20      18.805  13.300  18.207  1.00  1.67           H  
ATOM    309  HB  VAL A  20      16.613  14.643  16.572  1.00  1.67           H  
ATOM    310 1HG1 VAL A  20      18.268  16.415  16.143  1.00  1.67           H  
ATOM    311 2HG1 VAL A  20      17.862  16.313  17.872  1.00  1.67           H  
ATOM    312 3HG1 VAL A  20      19.399  15.641  17.278  1.00  1.67           H  
ATOM    313 1HG2 VAL A  20      18.249  14.325  14.731  1.00  1.67           H  
ATOM    314 2HG2 VAL A  20      19.376  13.543  15.865  1.00  1.67           H  
ATOM    315 3HG2 VAL A  20      17.829  12.771  15.475  1.00  1.67           H  
ATOM    316  N   ALA A  21      16.021  14.642  19.424  1.00  1.68           N  
ATOM    317  CA  ALA A  21      15.533  15.422  20.548  1.00  1.68           C  
ATOM    318  C   ALA A  21      15.827  14.752  21.888  1.00  1.68           C  
ATOM    319  O   ALA A  21      16.256  15.409  22.843  1.00  1.68           O  
ATOM    320  CB  ALA A  21      14.042  15.631  20.401  1.00  1.68           C  
ATOM    321  H   ALA A  21      15.352  14.281  18.742  1.00  1.68           H  
ATOM    322  HA  ALA A  21      16.038  16.386  20.534  1.00  1.68           H  
ATOM    323 1HB  ALA A  21      13.673  16.239  21.224  1.00  1.68           H  
ATOM    324 2HB  ALA A  21      13.838  16.132  19.455  1.00  1.68           H  
ATOM    325 3HB  ALA A  21      13.542  14.660  20.410  1.00  1.68           H  
ATOM    326  N   ALA A  22      15.614  13.440  21.966  1.00  1.86           N  
ATOM    327  CA  ALA A  22      15.855  12.733  23.204  1.00  1.86           C  
ATOM    328  C   ALA A  22      17.326  12.799  23.575  1.00  1.86           C  
ATOM    329  O   ALA A  22      17.671  13.072  24.732  1.00  1.86           O  
ATOM    330  CB  ALA A  22      15.387  11.300  23.066  1.00  1.86           C  
ATOM    331  H   ALA A  22      15.260  12.917  21.167  1.00  1.86           H  
ATOM    332  HA  ALA A  22      15.286  13.220  23.994  1.00  1.86           H  
ATOM    333 1HB  ALA A  22      15.545  10.765  23.996  1.00  1.86           H  
ATOM    334 2HB  ALA A  22      14.328  11.284  22.815  1.00  1.86           H  
ATOM    335 3HB  ALA A  22      15.948  10.819  22.263  1.00  1.86           H  
ATOM    336  N   ALA A  23      18.205  12.630  22.580  1.00  2.32           N  
ATOM    337  CA  ALA A  23      19.631  12.718  22.833  1.00  2.32           C  
ATOM    338  C   ALA A  23      20.002  14.119  23.314  1.00  2.32           C  
ATOM    339  O   ALA A  23      20.782  14.273  24.255  1.00  2.32           O  
ATOM    340  CB  ALA A  23      20.402  12.376  21.574  1.00  2.32           C  
ATOM    341  H   ALA A  23      17.893  12.408  21.632  1.00  2.32           H  
ATOM    342  HA  ALA A  23      19.884  12.005  23.618  1.00  2.32           H  
ATOM    343 1HB  ALA A  23      21.470  12.426  21.773  1.00  2.32           H  
ATOM    344 2HB  ALA A  23      20.135  11.369  21.249  1.00  2.32           H  
ATOM    345 3HB  ALA A  23      20.142  13.088  20.789  1.00  2.32           H  
ATOM    346  N   ALA A  24      19.394  15.148  22.709  1.00  3.17           N  
ATOM    347  CA  ALA A  24      19.653  16.540  23.073  1.00  3.17           C  
ATOM    348  C   ALA A  24      19.300  16.792  24.533  1.00  3.17           C  
ATOM    349  O   ALA A  24      19.956  17.576  25.221  1.00  3.17           O  
ATOM    350  CB  ALA A  24      18.866  17.481  22.174  1.00  3.17           C  
ATOM    351  H   ALA A  24      18.758  14.966  21.932  1.00  3.17           H  
ATOM    352  HA  ALA A  24      20.717  16.730  22.942  1.00  3.17           H  
ATOM    353 1HB  ALA A  24      19.090  18.512  22.441  1.00  3.17           H  
ATOM    354 2HB  ALA A  24      19.140  17.301  21.134  1.00  3.17           H  
ATOM    355 3HB  ALA A  24      17.805  17.299  22.302  1.00  3.17           H  
ATOM    356  N   ALA A  25      18.272  16.091  25.009  1.00  4.35           N  
ATOM    357  CA  ALA A  25      17.784  16.201  26.374  1.00  4.35           C  
ATOM    358  C   ALA A  25      18.627  15.404  27.378  1.00  4.35           C  
ATOM    359  O   ALA A  25      18.348  15.440  28.579  1.00  4.35           O  
ATOM    360  CB  ALA A  25      16.346  15.722  26.441  1.00  4.35           C  
ATOM    361  H   ALA A  25      17.764  15.484  24.363  1.00  4.35           H  
ATOM    362  HA  ALA A  25      17.826  17.251  26.658  1.00  4.35           H  
ATOM    363 1HB  ALA A  25      15.969  15.839  27.454  1.00  4.35           H  
ATOM    364 2HB  ALA A  25      15.737  16.308  25.752  1.00  4.35           H  
ATOM    365 3HB  ALA A  25      16.303  14.674  26.157  1.00  4.35           H  
ATOM    366  N   GLY A  26      19.638  14.667  26.905  1.00  5.49           N  
ATOM    367  CA  GLY A  26      20.479  13.863  27.784  1.00  5.49           C  
ATOM    368  C   GLY A  26      19.913  12.473  28.089  1.00  5.49           C  
ATOM    369  O   GLY A  26      20.346  11.817  29.038  1.00  5.49           O  
ATOM    370  H   GLY A  26      19.856  14.664  25.910  1.00  5.49           H  
ATOM    371 1HA  GLY A  26      21.457  13.752  27.316  1.00  5.49           H  
ATOM    372 2HA  GLY A  26      20.637  14.401  28.716  1.00  5.49           H  
ATOM    373  N   ALA A  27      18.922  12.034  27.318  1.00  5.95           N  
ATOM    374  CA  ALA A  27      18.306  10.729  27.532  1.00  5.95           C  
ATOM    375  C   ALA A  27      19.310   9.599  27.312  1.00  5.95           C  
ATOM    376  O   ALA A  27      20.206   9.709  26.472  1.00  5.95           O  
ATOM    377  CB  ALA A  27      17.131  10.568  26.613  1.00  5.95           C  
ATOM    378  H   ALA A  27      18.590  12.598  26.534  1.00  5.95           H  
ATOM    379  HA  ALA A  27      17.963  10.677  28.565  1.00  5.95           H  
ATOM    380 1HB  ALA A  27      16.671   9.621  26.781  1.00  5.95           H  
ATOM    381 2HB  ALA A  27      16.412  11.365  26.792  1.00  5.95           H  
ATOM    382 3HB  ALA A  27      17.479  10.621  25.593  1.00  5.95           H  
ATOM    383  N   THR A  28      19.143   8.494  28.039  1.00  5.41           N  
ATOM    384  CA  THR A  28      20.041   7.355  27.867  1.00  5.41           C  
ATOM    385  C   THR A  28      19.707   6.629  26.593  1.00  5.41           C  
ATOM    386  O   THR A  28      18.595   6.766  26.094  1.00  5.41           O  
ATOM    387  CB  THR A  28      19.882   6.347  29.019  1.00  5.41           C  
ATOM    388  OG1 THR A  28      18.533   5.781  29.008  1.00  5.41           O  
ATOM    389  CG2 THR A  28      20.103   7.049  30.339  1.00  5.41           C  
ATOM    390  H   THR A  28      18.402   8.453  28.723  1.00  5.41           H  
ATOM    391  HA  THR A  28      21.070   7.713  27.815  1.00  5.41           H  
ATOM    392  HB  THR A  28      20.610   5.544  28.908  1.00  5.41           H  
ATOM    393  HG1 THR A  28      18.424   5.223  29.794  1.00  5.41           H  
ATOM    394 1HG2 THR A  28      19.991   6.335  31.156  1.00  5.41           H  
ATOM    395 2HG2 THR A  28      21.109   7.472  30.362  1.00  5.41           H  
ATOM    396 3HG2 THR A  28      19.372   7.849  30.453  1.00  5.41           H  
ATOM    397  N   VAL A  29      20.606   5.766  26.121  1.00  4.24           N  
ATOM    398  CA  VAL A  29      20.324   5.023  24.897  1.00  4.24           C  
ATOM    399  C   VAL A  29      19.082   4.155  25.011  1.00  4.24           C  
ATOM    400  O   VAL A  29      18.395   3.912  24.022  1.00  4.24           O  
ATOM    401  CB  VAL A  29      21.531   4.161  24.488  1.00  4.24           C  
ATOM    402  CG1 VAL A  29      21.753   3.006  25.473  1.00  4.24           C  
ATOM    403  CG2 VAL A  29      21.280   3.619  23.089  1.00  4.24           C  
ATOM    404  H   VAL A  29      21.501   5.667  26.578  1.00  4.24           H  
ATOM    405  HA  VAL A  29      20.163   5.748  24.101  1.00  4.24           H  
ATOM    406  HB  VAL A  29      22.428   4.779  24.494  1.00  4.24           H  
ATOM    407 1HG1 VAL A  29      22.620   2.428  25.156  1.00  4.24           H  
ATOM    408 2HG1 VAL A  29      21.929   3.404  26.470  1.00  4.24           H  
ATOM    409 3HG1 VAL A  29      20.888   2.353  25.488  1.00  4.24           H  
ATOM    410 1HG2 VAL A  29      22.131   3.018  22.773  1.00  4.24           H  
ATOM    411 2HG2 VAL A  29      20.382   3.000  23.098  1.00  4.24           H  
ATOM    412 3HG2 VAL A  29      21.142   4.449  22.396  1.00  4.24           H  
ATOM    413  N   VAL A  30      18.766   3.695  26.215  1.00  3.05           N  
ATOM    414  CA  VAL A  30      17.577   2.894  26.371  1.00  3.05           C  
ATOM    415  C   VAL A  30      16.361   3.765  26.147  1.00  3.05           C  
ATOM    416  O   VAL A  30      15.473   3.405  25.378  1.00  3.05           O  
ATOM    417  CB  VAL A  30      17.514   2.265  27.763  1.00  3.05           C  
ATOM    418  CG1 VAL A  30      16.169   1.569  27.945  1.00  3.05           C  
ATOM    419  CG2 VAL A  30      18.672   1.289  27.923  1.00  3.05           C  
ATOM    420  H   VAL A  30      19.350   3.915  27.007  1.00  3.05           H  
ATOM    421  HA  VAL A  30      17.586   2.101  25.623  1.00  3.05           H  
ATOM    422  HB  VAL A  30      17.587   3.047  28.517  1.00  3.05           H  
ATOM    423 1HG1 VAL A  30      16.118   1.129  28.940  1.00  3.05           H  
ATOM    424 2HG1 VAL A  30      15.365   2.296  27.827  1.00  3.05           H  
ATOM    425 3HG1 VAL A  30      16.062   0.785  27.196  1.00  3.05           H  
ATOM    426 1HG2 VAL A  30      18.637   0.842  28.916  1.00  3.05           H  
ATOM    427 2HG2 VAL A  30      18.594   0.506  27.168  1.00  3.05           H  
ATOM    428 3HG2 VAL A  30      19.614   1.821  27.797  1.00  3.05           H  
ATOM    429  N   VAL A  31      16.345   4.942  26.773  1.00  2.21           N  
ATOM    430  CA  VAL A  31      15.220   5.854  26.615  1.00  2.21           C  
ATOM    431  C   VAL A  31      15.080   6.345  25.181  1.00  2.21           C  
ATOM    432  O   VAL A  31      13.970   6.439  24.651  1.00  2.21           O  
ATOM    433  CB  VAL A  31      15.365   7.048  27.549  1.00  2.21           C  
ATOM    434  CG1 VAL A  31      14.293   8.089  27.220  1.00  2.21           C  
ATOM    435  CG2 VAL A  31      15.245   6.583  28.979  1.00  2.21           C  
ATOM    436  H   VAL A  31      17.127   5.213  27.382  1.00  2.21           H  
ATOM    437  HA  VAL A  31      14.310   5.319  26.886  1.00  2.21           H  
ATOM    438  HB  VAL A  31      16.342   7.493  27.399  1.00  2.21           H  
ATOM    439 1HG1 VAL A  31      14.405   8.948  27.881  1.00  2.21           H  
ATOM    440 2HG1 VAL A  31      14.407   8.410  26.184  1.00  2.21           H  
ATOM    441 3HG1 VAL A  31      13.305   7.651  27.358  1.00  2.21           H  
ATOM    442 1HG2 VAL A  31      15.363   7.432  29.650  1.00  2.21           H  
ATOM    443 2HG2 VAL A  31      14.266   6.130  29.131  1.00  2.21           H  
ATOM    444 3HG2 VAL A  31      16.016   5.848  29.184  1.00  2.21           H  
ATOM    445  N   VAL A  32      16.207   6.661  24.550  1.00  1.76           N  
ATOM    446  CA  VAL A  32      16.208   7.137  23.178  1.00  1.76           C  
ATOM    447  C   VAL A  32      15.609   6.098  22.238  1.00  1.76           C  
ATOM    448  O   VAL A  32      14.750   6.424  21.407  1.00  1.76           O  
ATOM    449  CB  VAL A  32      17.654   7.434  22.744  1.00  1.76           C  
ATOM    450  CG1 VAL A  32      17.719   7.696  21.322  1.00  1.76           C  
ATOM    451  CG2 VAL A  32      18.191   8.672  23.492  1.00  1.76           C  
ATOM    452  H   VAL A  32      17.091   6.574  25.049  1.00  1.76           H  
ATOM    453  HA  VAL A  32      15.616   8.050  23.124  1.00  1.76           H  
ATOM    454  HB  VAL A  32      18.268   6.566  22.963  1.00  1.76           H  
ATOM    455 1HG1 VAL A  32      18.752   7.891  21.052  1.00  1.76           H  
ATOM    456 2HG1 VAL A  32      17.352   6.834  20.771  1.00  1.76           H  
ATOM    457 3HG1 VAL A  32      17.116   8.555  21.110  1.00  1.76           H  
ATOM    458 1HG2 VAL A  32      19.218   8.869  23.190  1.00  1.76           H  
ATOM    459 2HG2 VAL A  32      17.588   9.525  23.258  1.00  1.76           H  
ATOM    460 3HG2 VAL A  32      18.162   8.503  24.553  1.00  1.76           H  
ATOM    461  N   VAL A  33      16.036   4.840  22.379  1.00  1.61           N  
ATOM    462  CA  VAL A  33      15.503   3.784  21.542  1.00  1.61           C  
ATOM    463  C   VAL A  33      14.048   3.499  21.838  1.00  1.61           C  
ATOM    464  O   VAL A  33      13.244   3.403  20.913  1.00  1.61           O  
ATOM    465  CB  VAL A  33      16.315   2.497  21.696  1.00  1.61           C  
ATOM    466  CG1 VAL A  33      15.613   1.357  20.958  1.00  1.61           C  
ATOM    467  CG2 VAL A  33      17.711   2.722  21.120  1.00  1.61           C  
ATOM    468  H   VAL A  33      16.755   4.608  23.068  1.00  1.61           H  
ATOM    469  HA  VAL A  33      15.584   4.106  20.504  1.00  1.61           H  
ATOM    470  HB  VAL A  33      16.386   2.236  22.757  1.00  1.61           H  
ATOM    471 1HG1 VAL A  33      16.192   0.441  21.071  1.00  1.61           H  
ATOM    472 2HG1 VAL A  33      14.618   1.210  21.379  1.00  1.61           H  
ATOM    473 3HG1 VAL A  33      15.527   1.605  19.900  1.00  1.61           H  
ATOM    474 1HG2 VAL A  33      18.302   1.815  21.231  1.00  1.61           H  
ATOM    475 2HG2 VAL A  33      17.629   2.978  20.065  1.00  1.61           H  
ATOM    476 3HG2 VAL A  33      18.197   3.536  21.645  1.00  1.61           H  
ATOM    477  N   VAL A  34      13.674   3.389  23.111  1.00  1.63           N  
ATOM    478  CA  VAL A  34      12.284   3.088  23.394  1.00  1.63           C  
ATOM    479  C   VAL A  34      11.378   4.170  22.854  1.00  1.63           C  
ATOM    480  O   VAL A  34      10.361   3.871  22.227  1.00  1.63           O  
ATOM    481  CB  VAL A  34      12.036   2.925  24.900  1.00  1.63           C  
ATOM    482  CG1 VAL A  34      10.531   2.846  25.162  1.00  1.63           C  
ATOM    483  CG2 VAL A  34      12.719   1.650  25.395  1.00  1.63           C  
ATOM    484  H   VAL A  34      14.346   3.488  23.873  1.00  1.63           H  
ATOM    485  HA  VAL A  34      12.033   2.147  22.906  1.00  1.63           H  
ATOM    486  HB  VAL A  34      12.439   3.794  25.429  1.00  1.63           H  
ATOM    487 1HG1 VAL A  34      10.353   2.736  26.231  1.00  1.63           H  
ATOM    488 2HG1 VAL A  34      10.051   3.759  24.806  1.00  1.63           H  
ATOM    489 3HG1 VAL A  34      10.115   1.988  24.634  1.00  1.63           H  
ATOM    490 1HG2 VAL A  34      12.549   1.537  26.464  1.00  1.63           H  
ATOM    491 2HG2 VAL A  34      12.308   0.792  24.866  1.00  1.63           H  
ATOM    492 3HG2 VAL A  34      13.784   1.705  25.205  1.00  1.63           H  
ATOM    493  N   ALA A  35      11.725   5.434  23.073  1.00  1.75           N  
ATOM    494  CA  ALA A  35      10.878   6.494  22.571  1.00  1.75           C  
ATOM    495  C   ALA A  35      10.745   6.423  21.053  1.00  1.75           C  
ATOM    496  O   ALA A  35       9.647   6.603  20.512  1.00  1.75           O  
ATOM    497  CB  ALA A  35      11.447   7.833  22.983  1.00  1.75           C  
ATOM    498  H   ALA A  35      12.573   5.669  23.593  1.00  1.75           H  
ATOM    499  HA  ALA A  35       9.886   6.371  23.005  1.00  1.75           H  
ATOM    500 1HB  ALA A  35      10.802   8.631  22.631  1.00  1.75           H  
ATOM    501 2HB  ALA A  35      11.522   7.875  24.070  1.00  1.75           H  
ATOM    502 3HB  ALA A  35      12.444   7.946  22.549  1.00  1.75           H  
ATOM    503  N   ALA A  36      11.855   6.128  20.357  1.00  1.91           N  
ATOM    504  CA  ALA A  36      11.819   6.030  18.906  1.00  1.91           C  
ATOM    505  C   ALA A  36      10.900   4.909  18.457  1.00  1.91           C  
ATOM    506  O   ALA A  36      10.084   5.097  17.546  1.00  1.91           O  
ATOM    507  CB  ALA A  36      13.212   5.786  18.383  1.00  1.91           C  
ATOM    508  H   ALA A  36      12.751   6.001  20.833  1.00  1.91           H  
ATOM    509  HA  ALA A  36      11.440   6.969  18.510  1.00  1.91           H  
ATOM    510 1HB  ALA A  36      13.196   5.742  17.300  1.00  1.91           H  
ATOM    511 2HB  ALA A  36      13.845   6.599  18.711  1.00  1.91           H  
ATOM    512 3HB  ALA A  36      13.592   4.849  18.782  1.00  1.91           H  
ATOM    513  N   VAL A  37      10.973   3.775  19.161  1.00  2.09           N  
ATOM    514  CA  VAL A  37      10.145   2.620  18.863  1.00  2.09           C  
ATOM    515  C   VAL A  37       8.687   2.940  19.070  1.00  2.09           C  
ATOM    516  O   VAL A  37       7.856   2.583  18.240  1.00  2.09           O  
ATOM    517  CB  VAL A  37      10.546   1.406  19.716  1.00  2.09           C  
ATOM    518  CG1 VAL A  37       9.517   0.300  19.550  1.00  2.09           C  
ATOM    519  CG2 VAL A  37      11.920   0.902  19.257  1.00  2.09           C  
ATOM    520  H   VAL A  37      11.663   3.703  19.910  1.00  2.09           H  
ATOM    521  HA  VAL A  37      10.294   2.356  17.817  1.00  2.09           H  
ATOM    522  HB  VAL A  37      10.583   1.696  20.766  1.00  2.09           H  
ATOM    523 1HG1 VAL A  37       9.805  -0.557  20.157  1.00  2.09           H  
ATOM    524 2HG1 VAL A  37       8.541   0.663  19.875  1.00  2.09           H  
ATOM    525 3HG1 VAL A  37       9.464   0.004  18.502  1.00  2.09           H  
ATOM    526 1HG2 VAL A  37      12.212   0.044  19.860  1.00  2.09           H  
ATOM    527 2HG2 VAL A  37      11.865   0.610  18.210  1.00  2.09           H  
ATOM    528 3HG2 VAL A  37      12.654   1.683  19.366  1.00  2.09           H  
ATOM    529  N   VAL A  38       8.356   3.625  20.159  1.00  2.29           N  
ATOM    530  CA  VAL A  38       6.965   3.972  20.390  1.00  2.29           C  
ATOM    531  C   VAL A  38       6.458   4.842  19.251  1.00  2.29           C  
ATOM    532  O   VAL A  38       5.366   4.609  18.733  1.00  2.29           O  
ATOM    533  CB  VAL A  38       6.784   4.686  21.734  1.00  2.29           C  
ATOM    534  CG1 VAL A  38       5.358   5.229  21.834  1.00  2.29           C  
ATOM    535  CG2 VAL A  38       7.060   3.696  22.872  1.00  2.29           C  
ATOM    536  H   VAL A  38       9.076   3.892  20.832  1.00  2.29           H  
ATOM    537  HA  VAL A  38       6.381   3.053  20.414  1.00  2.29           H  
ATOM    538  HB  VAL A  38       7.480   5.526  21.794  1.00  2.29           H  
ATOM    539 1HG1 VAL A  38       5.230   5.743  22.786  1.00  2.29           H  
ATOM    540 2HG1 VAL A  38       5.179   5.930  21.017  1.00  2.29           H  
ATOM    541 3HG1 VAL A  38       4.648   4.405  21.767  1.00  2.29           H  
ATOM    542 1HG2 VAL A  38       6.940   4.199  23.830  1.00  2.29           H  
ATOM    543 2HG2 VAL A  38       6.361   2.864  22.806  1.00  2.29           H  
ATOM    544 3HG2 VAL A  38       8.071   3.319  22.789  1.00  2.29           H  
ATOM    545  N   GLY A  39       7.266   5.817  18.822  1.00  2.52           N  
ATOM    546  CA  GLY A  39       6.902   6.667  17.694  1.00  2.52           C  
ATOM    547  C   GLY A  39       6.529   5.798  16.489  1.00  2.52           C  
ATOM    548  O   GLY A  39       5.454   5.955  15.896  1.00  2.52           O  
ATOM    549  H   GLY A  39       8.157   5.976  19.299  1.00  2.52           H  
ATOM    550 1HA  GLY A  39       6.064   7.307  17.969  1.00  2.52           H  
ATOM    551 2HA  GLY A  39       7.746   7.310  17.441  1.00  2.52           H  
ATOM    552  N   VAL A  40       7.418   4.866  16.140  1.00  2.79           N  
ATOM    553  CA  VAL A  40       7.190   3.986  15.001  1.00  2.79           C  
ATOM    554  C   VAL A  40       5.953   3.125  15.153  1.00  2.79           C  
ATOM    555  O   VAL A  40       5.141   3.032  14.228  1.00  2.79           O  
ATOM    556  CB  VAL A  40       8.390   3.046  14.809  1.00  2.79           C  
ATOM    557  CG1 VAL A  40       8.056   1.977  13.765  1.00  2.79           C  
ATOM    558  CG2 VAL A  40       9.597   3.860  14.387  1.00  2.79           C  
ATOM    559  H   VAL A  40       8.287   4.790  16.674  1.00  2.79           H  
ATOM    560  HA  VAL A  40       7.074   4.609  14.119  1.00  2.79           H  
ATOM    561  HB  VAL A  40       8.602   2.539  15.750  1.00  2.79           H  
ATOM    562 1HG1 VAL A  40       8.907   1.310  13.648  1.00  2.79           H  
ATOM    563 2HG1 VAL A  40       7.190   1.403  14.097  1.00  2.79           H  
ATOM    564 3HG1 VAL A  40       7.833   2.436  12.815  1.00  2.79           H  
ATOM    565 1HG2 VAL A  40      10.454   3.203  14.265  1.00  2.79           H  
ATOM    566 2HG2 VAL A  40       9.396   4.369  13.451  1.00  2.79           H  
ATOM    567 3HG2 VAL A  40       9.810   4.595  15.153  1.00  2.79           H  
ATOM    568  N   VAL A  41       5.781   2.521  16.324  1.00  3.09           N  
ATOM    569  CA  VAL A  41       4.642   1.655  16.549  1.00  3.09           C  
ATOM    570  C   VAL A  41       3.344   2.405  16.395  1.00  3.09           C  
ATOM    571  O   VAL A  41       2.436   1.917  15.729  1.00  3.09           O  
ATOM    572  CB  VAL A  41       4.703   1.007  17.941  1.00  3.09           C  
ATOM    573  CG1 VAL A  41       3.384   0.305  18.242  1.00  3.09           C  
ATOM    574  CG2 VAL A  41       5.847  -0.009  17.968  1.00  3.09           C  
ATOM    575  H   VAL A  41       6.471   2.648  17.060  1.00  3.09           H  
ATOM    576  HA  VAL A  41       4.670   0.860  15.807  1.00  3.09           H  
ATOM    577  HB  VAL A  41       4.868   1.782  18.694  1.00  3.09           H  
ATOM    578 1HG1 VAL A  41       3.433  -0.151  19.229  1.00  3.09           H  
ATOM    579 2HG1 VAL A  41       2.572   1.033  18.218  1.00  3.09           H  
ATOM    580 3HG1 VAL A  41       3.203  -0.466  17.494  1.00  3.09           H  
ATOM    581 1HG2 VAL A  41       5.903  -0.469  18.953  1.00  3.09           H  
ATOM    582 2HG2 VAL A  41       5.667  -0.776  17.217  1.00  3.09           H  
ATOM    583 3HG2 VAL A  41       6.783   0.485  17.750  1.00  3.09           H  
ATOM    584  N   VAL A  42       3.251   3.606  16.949  1.00  3.42           N  
ATOM    585  CA  VAL A  42       2.017   4.354  16.807  1.00  3.42           C  
ATOM    586  C   VAL A  42       1.713   4.647  15.348  1.00  3.42           C  
ATOM    587  O   VAL A  42       0.587   4.441  14.893  1.00  3.42           O  
ATOM    588  CB  VAL A  42       2.085   5.674  17.579  1.00  3.42           C  
ATOM    589  CG1 VAL A  42       0.864   6.531  17.228  1.00  3.42           C  
ATOM    590  CG2 VAL A  42       2.127   5.385  19.080  1.00  3.42           C  
ATOM    591  H   VAL A  42       4.031   3.990  17.487  1.00  3.42           H  
ATOM    592  HA  VAL A  42       1.205   3.754  17.219  1.00  3.42           H  
ATOM    593  HB  VAL A  42       2.988   6.219  17.284  1.00  3.42           H  
ATOM    594 1HG1 VAL A  42       0.915   7.475  17.768  1.00  3.42           H  
ATOM    595 2HG1 VAL A  42       0.855   6.728  16.154  1.00  3.42           H  
ATOM    596 3HG1 VAL A  42      -0.046   6.000  17.507  1.00  3.42           H  
ATOM    597 1HG2 VAL A  42       2.184   6.322  19.630  1.00  3.42           H  
ATOM    598 2HG2 VAL A  42       1.227   4.845  19.371  1.00  3.42           H  
ATOM    599 3HG2 VAL A  42       2.996   4.779  19.310  1.00  3.42           H  
ATOM    600  N   VAL A  43       2.712   5.072  14.579  1.00  3.81           N  
ATOM    601  CA  VAL A  43       2.451   5.369  13.176  1.00  3.81           C  
ATOM    602  C   VAL A  43       1.971   4.121  12.425  1.00  3.81           C  
ATOM    603  O   VAL A  43       1.021   4.193  11.634  1.00  3.81           O  
ATOM    604  CB  VAL A  43       3.701   5.947  12.507  1.00  3.81           C  
ATOM    605  CG1 VAL A  43       3.482   6.066  11.021  1.00  3.81           C  
ATOM    606  CG2 VAL A  43       4.027   7.326  13.103  1.00  3.81           C  
ATOM    607  H   VAL A  43       3.644   5.220  14.976  1.00  3.81           H  
ATOM    608  HA  VAL A  43       1.663   6.121  13.131  1.00  3.81           H  
ATOM    609  HB  VAL A  43       4.539   5.270  12.680  1.00  3.81           H  
ATOM    610 1HG1 VAL A  43       4.371   6.469  10.570  1.00  3.81           H  
ATOM    611 2HG1 VAL A  43       3.274   5.083  10.609  1.00  3.81           H  
ATOM    612 3HG1 VAL A  43       2.647   6.732  10.823  1.00  3.81           H  
ATOM    613 1HG2 VAL A  43       4.922   7.723  12.632  1.00  3.81           H  
ATOM    614 2HG2 VAL A  43       3.194   8.003  12.927  1.00  3.81           H  
ATOM    615 3HG2 VAL A  43       4.195   7.229  14.171  1.00  3.81           H  
ATOM    616  N   VAL A  44       2.617   2.979  12.681  1.00  4.22           N  
ATOM    617  CA  VAL A  44       2.220   1.727  12.052  1.00  4.22           C  
ATOM    618  C   VAL A  44       0.819   1.300  12.464  1.00  4.22           C  
ATOM    619  O   VAL A  44       0.017   0.927  11.610  1.00  4.22           O  
ATOM    620  CB  VAL A  44       3.217   0.612  12.388  1.00  4.22           C  
ATOM    621  CG1 VAL A  44       2.677  -0.735  11.917  1.00  4.22           C  
ATOM    622  CG2 VAL A  44       4.559   0.929  11.698  1.00  4.22           C  
ATOM    623  H   VAL A  44       3.405   2.984  13.332  1.00  4.22           H  
ATOM    624  HA  VAL A  44       2.232   1.874  10.973  1.00  4.22           H  
ATOM    625  HB  VAL A  44       3.356   0.567  13.473  1.00  4.22           H  
ATOM    626 1HG1 VAL A  44       3.392  -1.517  12.166  1.00  4.22           H  
ATOM    627 2HG1 VAL A  44       1.728  -0.940  12.414  1.00  4.22           H  
ATOM    628 3HG1 VAL A  44       2.527  -0.715  10.856  1.00  4.22           H  
ATOM    629 1HG2 VAL A  44       5.282   0.152  11.936  1.00  4.22           H  
ATOM    630 2HG2 VAL A  44       4.410   0.974  10.620  1.00  4.22           H  
ATOM    631 3HG2 VAL A  44       4.932   1.888  12.047  1.00  4.22           H  
ATOM    632  N   VAL A  45       0.496   1.378  13.755  1.00  4.63           N  
ATOM    633  CA  VAL A  45      -0.833   0.986  14.202  1.00  4.63           C  
ATOM    634  C   VAL A  45      -1.891   1.838  13.546  1.00  4.63           C  
ATOM    635  O   VAL A  45      -2.905   1.319  13.080  1.00  4.63           O  
ATOM    636  CB  VAL A  45      -0.977   1.085  15.725  1.00  4.63           C  
ATOM    637  CG1 VAL A  45      -2.446   0.904  16.111  1.00  4.63           C  
ATOM    638  CG2 VAL A  45      -0.133  -0.005  16.381  1.00  4.63           C  
ATOM    639  H   VAL A  45       1.183   1.696  14.435  1.00  4.63           H  
ATOM    640  HA  VAL A  45      -0.996  -0.052  13.914  1.00  4.63           H  
ATOM    641  HB  VAL A  45      -0.642   2.073  16.057  1.00  4.63           H  
ATOM    642 1HG1 VAL A  45      -2.549   0.976  17.193  1.00  4.63           H  
ATOM    643 2HG1 VAL A  45      -3.045   1.683  15.637  1.00  4.63           H  
ATOM    644 3HG1 VAL A  45      -2.792  -0.074  15.777  1.00  4.63           H  
ATOM    645 1HG2 VAL A  45      -0.228   0.063  17.463  1.00  4.63           H  
ATOM    646 2HG2 VAL A  45      -0.481  -0.980  16.044  1.00  4.63           H  
ATOM    647 3HG2 VAL A  45       0.903   0.114  16.104  1.00  4.63           H  
ATOM    648  N   VAL A  46      -1.664   3.144  13.473  1.00  5.02           N  
ATOM    649  CA  VAL A  46      -2.642   3.994  12.831  1.00  5.02           C  
ATOM    650  C   VAL A  46      -2.827   3.586  11.379  1.00  5.02           C  
ATOM    651  O   VAL A  46      -3.962   3.485  10.906  1.00  5.02           O  
ATOM    652  CB  VAL A  46      -2.225   5.468  12.912  1.00  5.02           C  
ATOM    653  CG1 VAL A  46      -3.147   6.308  12.033  1.00  5.02           C  
ATOM    654  CG2 VAL A  46      -2.309   5.938  14.369  1.00  5.02           C  
ATOM    655  H   VAL A  46      -0.815   3.547  13.875  1.00  5.02           H  
ATOM    656  HA  VAL A  46      -3.592   3.878  13.352  1.00  5.02           H  
ATOM    657  HB  VAL A  46      -1.200   5.574  12.545  1.00  5.02           H  
ATOM    658 1HG1 VAL A  46      -2.844   7.353  12.088  1.00  5.02           H  
ATOM    659 2HG1 VAL A  46      -3.077   5.963  11.001  1.00  5.02           H  
ATOM    660 3HG1 VAL A  46      -4.174   6.208  12.381  1.00  5.02           H  
ATOM    661 1HG2 VAL A  46      -2.006   6.982  14.432  1.00  5.02           H  
ATOM    662 2HG2 VAL A  46      -3.333   5.834  14.724  1.00  5.02           H  
ATOM    663 3HG2 VAL A  46      -1.655   5.337  14.987  1.00  5.02           H  
ATOM    664  N   ALA A  47      -1.725   3.323  10.667  1.00  5.34           N  
ATOM    665  CA  ALA A  47      -1.841   2.895   9.283  1.00  5.34           C  
ATOM    666  C   ALA A  47      -2.630   1.599   9.162  1.00  5.34           C  
ATOM    667  O   ALA A  47      -3.496   1.479   8.289  1.00  5.34           O  
ATOM    668  CB  ALA A  47      -0.468   2.689   8.694  1.00  5.34           C  
ATOM    669  H   ALA A  47      -0.800   3.439  11.086  1.00  5.34           H  
ATOM    670  HA  ALA A  47      -2.363   3.673   8.731  1.00  5.34           H  
ATOM    671 1HB  ALA A  47      -0.554   2.399   7.651  1.00  5.34           H  
ATOM    672 2HB  ALA A  47       0.077   3.614   8.774  1.00  5.34           H  
ATOM    673 3HB  ALA A  47       0.055   1.913   9.246  1.00  5.34           H  
ATOM    674  N   VAL A  48      -2.400   0.654  10.072  1.00  5.53           N  
ATOM    675  CA  VAL A  48      -3.125  -0.604  10.024  1.00  5.53           C  
ATOM    676  C   VAL A  48      -4.604  -0.377  10.237  1.00  5.53           C  
ATOM    677  O   VAL A  48      -5.427  -0.910   9.491  1.00  5.53           O  
ATOM    678  CB  VAL A  48      -2.590  -1.598  11.063  1.00  5.53           C  
ATOM    679  CG1 VAL A  48      -3.517  -2.810  11.135  1.00  5.53           C  
ATOM    680  CG2 VAL A  48      -1.170  -2.038  10.652  1.00  5.53           C  
ATOM    681  H   VAL A  48      -1.679   0.801  10.781  1.00  5.53           H  
ATOM    682  HA  VAL A  48      -2.982  -1.042   9.037  1.00  5.53           H  
ATOM    683  HB  VAL A  48      -2.564  -1.121  12.043  1.00  5.53           H  
ATOM    684 1HG1 VAL A  48      -3.140  -3.514  11.875  1.00  5.53           H  
ATOM    685 2HG1 VAL A  48      -4.515  -2.481  11.425  1.00  5.53           H  
ATOM    686 3HG1 VAL A  48      -3.564  -3.296  10.162  1.00  5.53           H  
ATOM    687 1HG2 VAL A  48      -0.781  -2.740  11.388  1.00  5.53           H  
ATOM    688 2HG2 VAL A  48      -1.208  -2.517   9.675  1.00  5.53           H  
ATOM    689 3HG2 VAL A  48      -0.520  -1.179  10.599  1.00  5.53           H  
ATOM    690  N   VAL A  49      -4.947   0.448  11.218  1.00  5.62           N  
ATOM    691  CA  VAL A  49      -6.340   0.741  11.480  1.00  5.62           C  
ATOM    692  C   VAL A  49      -6.979   1.411  10.277  1.00  5.62           C  
ATOM    693  O   VAL A  49      -8.115   1.090   9.921  1.00  5.62           O  
ATOM    694  CB  VAL A  49      -6.498   1.608  12.729  1.00  5.62           C  
ATOM    695  CG1 VAL A  49      -7.940   2.073  12.842  1.00  5.62           C  
ATOM    696  CG2 VAL A  49      -6.100   0.780  13.959  1.00  5.62           C  
ATOM    697  H   VAL A  49      -4.221   0.866  11.802  1.00  5.62           H  
ATOM    698  HA  VAL A  49      -6.855  -0.195  11.664  1.00  5.62           H  
ATOM    699  HB  VAL A  49      -5.854   2.488  12.646  1.00  5.62           H  
ATOM    700 1HG1 VAL A  49      -8.053   2.693  13.730  1.00  5.62           H  
ATOM    701 2HG1 VAL A  49      -8.202   2.654  11.956  1.00  5.62           H  
ATOM    702 3HG1 VAL A  49      -8.597   1.206  12.915  1.00  5.62           H  
ATOM    703 1HG2 VAL A  49      -6.202   1.388  14.856  1.00  5.62           H  
ATOM    704 2HG2 VAL A  49      -6.747  -0.093  14.032  1.00  5.62           H  
ATOM    705 3HG2 VAL A  49      -5.069   0.454  13.860  1.00  5.62           H  
ATOM    706  N   ALA A  50      -6.266   2.346   9.645  1.00  5.65           N  
ATOM    707  CA  ALA A  50      -6.799   3.012   8.469  1.00  5.65           C  
ATOM    708  C   ALA A  50      -7.121   2.002   7.366  1.00  5.65           C  
ATOM    709  O   ALA A  50      -8.183   2.089   6.744  1.00  5.65           O  
ATOM    710  CB  ALA A  50      -5.801   4.036   7.959  1.00  5.65           C  
ATOM    711  H   ALA A  50      -5.342   2.603   9.993  1.00  5.65           H  
ATOM    712  HA  ALA A  50      -7.721   3.516   8.753  1.00  5.65           H  
ATOM    713 1HB  ALA A  50      -6.214   4.548   7.093  1.00  5.65           H  
ATOM    714 2HB  ALA A  50      -5.589   4.759   8.748  1.00  5.65           H  
ATOM    715 3HB  ALA A  50      -4.881   3.532   7.676  1.00  5.65           H  
ATOM    716  N   HIS A  51      -6.262   0.990   7.196  1.00  5.69           N  
ATOM    717  CA  HIS A  51      -6.502  -0.032   6.183  1.00  5.69           C  
ATOM    718  C   HIS A  51      -7.679  -0.914   6.570  1.00  5.69           C  
ATOM    719  O   HIS A  51      -8.450  -1.338   5.714  1.00  5.69           O  
ATOM    720  CB  HIS A  51      -5.264  -0.911   5.966  1.00  5.69           C  
ATOM    721  CG  HIS A  51      -4.134  -0.251   5.220  1.00  5.69           C  
ATOM    722  ND1 HIS A  51      -3.267   0.619   5.815  1.00  5.69           N  
ATOM    723  CD2 HIS A  51      -3.736  -0.358   3.932  1.00  5.69           C  
ATOM    724  CE1 HIS A  51      -2.376   1.029   4.938  1.00  5.69           C  
ATOM    725  NE2 HIS A  51      -2.636   0.446   3.777  1.00  5.69           N  
ATOM    726  H   HIS A  51      -5.399   0.967   7.744  1.00  5.69           H  
ATOM    727  HA  HIS A  51      -6.748   0.447   5.235  1.00  5.69           H  
ATOM    728 1HB  HIS A  51      -4.881  -1.225   6.939  1.00  5.69           H  
ATOM    729 2HB  HIS A  51      -5.551  -1.810   5.427  1.00  5.69           H  
ATOM    730  HD1 HIS A  51      -3.315   0.911   6.781  1.00  5.69           H  
ATOM    731  HD2 HIS A  51      -4.117  -0.933   3.088  1.00  5.69           H  
ATOM    732  HE1 HIS A  51      -1.601   1.727   5.238  1.00  5.69           H  
ATOM    733  N   LEU A  52      -7.824  -1.204   7.860  1.00  5.80           N  
ATOM    734  CA  LEU A  52      -8.950  -2.013   8.303  1.00  5.80           C  
ATOM    735  C   LEU A  52     -10.260  -1.252   8.073  1.00  5.80           C  
ATOM    736  O   LEU A  52     -11.276  -1.839   7.695  1.00  5.80           O  
ATOM    737  CB  LEU A  52      -8.798  -2.354   9.790  1.00  5.80           C  
ATOM    738  CG  LEU A  52      -7.641  -3.305  10.140  1.00  5.80           C  
ATOM    739  CD1 LEU A  52      -7.496  -3.391  11.653  1.00  5.80           C  
ATOM    740  CD2 LEU A  52      -7.909  -4.663   9.539  1.00  5.80           C  
ATOM    741  H   LEU A  52      -7.135  -0.868   8.533  1.00  5.80           H  
ATOM    742  HA  LEU A  52      -8.971  -2.933   7.723  1.00  5.80           H  
ATOM    743 1HB  LEU A  52      -8.644  -1.430  10.340  1.00  5.80           H  
ATOM    744 2HB  LEU A  52      -9.723  -2.808  10.137  1.00  5.80           H  
ATOM    745  HG  LEU A  52      -6.718  -2.919   9.732  1.00  5.80           H  
ATOM    746 1HD1 LEU A  52      -6.670  -4.057  11.900  1.00  5.80           H  
ATOM    747 2HD1 LEU A  52      -7.294  -2.406  12.056  1.00  5.80           H  
ATOM    748 3HD1 LEU A  52      -8.416  -3.777  12.085  1.00  5.80           H  
ATOM    749 1HD2 LEU A  52      -7.084  -5.333   9.781  1.00  5.80           H  
ATOM    750 2HD2 LEU A  52      -8.837  -5.065   9.944  1.00  5.80           H  
ATOM    751 3HD2 LEU A  52      -7.995  -4.568   8.456  1.00  5.80           H  
ATOM    752  N   ALA A  53     -10.226   0.066   8.311  1.00  5.99           N  
ATOM    753  CA  ALA A  53     -11.379   0.945   8.136  1.00  5.99           C  
ATOM    754  C   ALA A  53     -11.872   1.029   6.688  1.00  5.99           C  
ATOM    755  O   ALA A  53     -13.083   1.102   6.453  1.00  5.99           O  
ATOM    756  CB  ALA A  53     -11.036   2.345   8.620  1.00  5.99           C  
ATOM    757  H   ALA A  53      -9.359   0.476   8.653  1.00  5.99           H  
ATOM    758  HA  ALA A  53     -12.190   0.547   8.744  1.00  5.99           H  
ATOM    759 1HB  ALA A  53     -11.910   2.985   8.529  1.00  5.99           H  
ATOM    760 2HB  ALA A  53     -10.718   2.301   9.662  1.00  5.99           H  
ATOM    761 3HB  ALA A  53     -10.231   2.747   8.016  1.00  5.99           H  
ATOM    762  N   ILE A  54     -10.946   1.031   5.724  1.00  6.27           N  
ATOM    763  CA  ILE A  54     -11.327   1.166   4.321  1.00  6.27           C  
ATOM    764  C   ILE A  54     -10.293   0.605   3.344  1.00  6.27           C  
ATOM    765  O   ILE A  54     -10.584  -0.367   2.644  1.00  6.27           O  
ATOM    766  OXT ILE A  54      -9.386   1.350   2.973  1.00  6.27           O  
ATOM    767  CB  ILE A  54     -11.590   2.649   4.000  1.00  6.27           C  
ATOM    768  CG1 ILE A  54     -12.094   2.799   2.559  1.00  6.27           C  
ATOM    769  CG2 ILE A  54     -10.321   3.461   4.237  1.00  6.27           C  
ATOM    770  CD1 ILE A  54     -12.678   4.165   2.262  1.00  6.27           C  
ATOM    771  H   ILE A  54      -9.958   0.994   5.985  1.00  6.27           H  
ATOM    772  HA  ILE A  54     -12.255   0.615   4.174  1.00  6.27           H  
ATOM    773  HB  ILE A  54     -12.377   3.022   4.655  1.00  6.27           H  
ATOM    774 1HG1 ILE A  54     -11.265   2.621   1.875  1.00  6.27           H  
ATOM    775 2HG1 ILE A  54     -12.863   2.048   2.375  1.00  6.27           H  
ATOM    776 1HG2 ILE A  54     -10.516   4.511   4.029  1.00  6.27           H  
ATOM    777 2HG2 ILE A  54     -10.006   3.351   5.277  1.00  6.27           H  
ATOM    778 3HG2 ILE A  54      -9.527   3.106   3.585  1.00  6.27           H  
ATOM    779 1HD1 ILE A  54     -13.015   4.199   1.225  1.00  6.27           H  
ATOM    780 2HD1 ILE A  54     -13.524   4.350   2.925  1.00  6.27           H  
ATOM    781 3HD1 ILE A  54     -11.918   4.928   2.420  1.00  6.27           H  
ENDMDL

REMARK ID 640595 DOMAINID 634191 MODEL 5 564-PLE2
MODEL     5
ATOM      1  N   ILE A   1      -0.882  -0.372  -0.473  1.00  5.53           N  
ATOM      2  CA  ILE A   1       0.570  -0.227  -0.475  1.00  5.53           C  
ATOM      3  C   ILE A   1       1.060   1.178  -0.156  1.00  5.53           C  
ATOM      4  O   ILE A   1       1.959   1.348   0.671  1.00  5.53           O  
ATOM      5  CB  ILE A   1       1.164  -0.642  -1.829  1.00  5.53           C  
ATOM      6  CG1 ILE A   1       0.918  -2.135  -2.073  1.00  5.53           C  
ATOM      7  CG2 ILE A   1       2.651  -0.306  -1.869  1.00  5.53           C  
ATOM      8  CD1 ILE A   1       1.253  -2.584  -3.478  1.00  5.53           C  
ATOM      9 1H   ILE A   1      -1.120  -1.315  -0.196  1.00  5.53           H  
ATOM     10 2H   ILE A   1      -1.296   0.278   0.178  1.00  5.53           H  
ATOM     11 3H   ILE A   1      -1.241  -0.200  -1.400  1.00  5.53           H  
ATOM     12  HA  ILE A   1       0.971  -0.897   0.287  1.00  5.53           H  
ATOM     13  HB  ILE A   1       0.658  -0.098  -2.625  1.00  5.53           H  
ATOM     14 1HG1 ILE A   1       1.524  -2.710  -1.374  1.00  5.53           H  
ATOM     15 2HG1 ILE A   1      -0.132  -2.355  -1.883  1.00  5.53           H  
ATOM     16 1HG2 ILE A   1       3.063  -0.589  -2.836  1.00  5.53           H  
ATOM     17 2HG2 ILE A   1       2.785   0.764  -1.719  1.00  5.53           H  
ATOM     18 3HG2 ILE A   1       3.169  -0.850  -1.080  1.00  5.53           H  
ATOM     19 1HD1 ILE A   1       1.054  -3.651  -3.575  1.00  5.53           H  
ATOM     20 2HD1 ILE A   1       0.639  -2.034  -4.193  1.00  5.53           H  
ATOM     21 3HD1 ILE A   1       2.305  -2.392  -3.680  1.00  5.53           H  
ATOM     22  N   VAL A   2       0.455   2.198  -0.765  1.00  5.42           N  
ATOM     23  CA  VAL A   2       0.961   3.559  -0.589  1.00  5.42           C  
ATOM     24  C   VAL A   2       1.001   4.030   0.855  1.00  5.42           C  
ATOM     25  O   VAL A   2       1.985   4.629   1.277  1.00  5.42           O  
ATOM     26  CB  VAL A   2       0.122   4.546  -1.405  1.00  5.42           C  
ATOM     27  CG1 VAL A   2       0.518   5.976  -1.043  1.00  5.42           C  
ATOM     28  CG2 VAL A   2       0.340   4.272  -2.883  1.00  5.42           C  
ATOM     29  H   VAL A   2      -0.303   2.049  -1.413  1.00  5.42           H  
ATOM     30  HA  VAL A   2       1.980   3.586  -0.980  1.00  5.42           H  
ATOM     31  HB  VAL A   2      -0.932   4.422  -1.158  1.00  5.42           H  
ATOM     32 1HG1 VAL A   2      -0.085   6.677  -1.619  1.00  5.42           H  
ATOM     33 2HG1 VAL A   2       0.350   6.146   0.022  1.00  5.42           H  
ATOM     34 3HG1 VAL A   2       1.572   6.130  -1.271  1.00  5.42           H  
ATOM     35 1HG2 VAL A   2      -0.256   4.966  -3.475  1.00  5.42           H  
ATOM     36 2HG2 VAL A   2       1.396   4.402  -3.123  1.00  5.42           H  
ATOM     37 3HG2 VAL A   2       0.041   3.250  -3.114  1.00  5.42           H  
ATOM     38  N   VAL A   3      -0.041   3.765   1.632  1.00  5.26           N  
ATOM     39  CA  VAL A   3      -0.020   4.224   3.013  1.00  5.26           C  
ATOM     40  C   VAL A   3       1.133   3.598   3.786  1.00  5.26           C  
ATOM     41  O   VAL A   3       1.794   4.288   4.560  1.00  5.26           O  
ATOM     42  CB  VAL A   3      -1.336   3.921   3.716  1.00  5.26           C  
ATOM     43  CG1 VAL A   3      -1.198   4.230   5.221  1.00  5.26           C  
ATOM     44  CG2 VAL A   3      -2.437   4.747   3.088  1.00  5.26           C  
ATOM     45  H   VAL A   3      -0.839   3.272   1.268  1.00  5.26           H  
ATOM     46  HA  VAL A   3       0.117   5.305   3.008  1.00  5.26           H  
ATOM     47  HB  VAL A   3      -1.564   2.877   3.600  1.00  5.26           H  
ATOM     48 1HG1 VAL A   3      -2.137   4.001   5.727  1.00  5.26           H  
ATOM     49 2HG1 VAL A   3      -0.399   3.626   5.648  1.00  5.26           H  
ATOM     50 3HG1 VAL A   3      -0.960   5.284   5.354  1.00  5.26           H  
ATOM     51 1HG2 VAL A   3      -3.384   4.525   3.583  1.00  5.26           H  
ATOM     52 2HG2 VAL A   3      -2.206   5.806   3.200  1.00  5.26           H  
ATOM     53 3HG2 VAL A   3      -2.515   4.502   2.029  1.00  5.26           H  
ATOM     54  N   PHE A   4       1.382   2.300   3.594  1.00  5.05           N  
ATOM     55  CA  PHE A   4       2.508   1.666   4.269  1.00  5.05           C  
ATOM     56  C   PHE A   4       3.834   2.282   3.826  1.00  5.05           C  
ATOM     57  O   PHE A   4       4.729   2.485   4.650  1.00  5.05           O  
ATOM     58  CB  PHE A   4       2.540   0.151   4.067  1.00  5.05           C  
ATOM     59  CG  PHE A   4       1.619  -0.619   4.989  1.00  5.05           C  
ATOM     60  CD1 PHE A   4       0.674  -1.502   4.498  1.00  5.05           C  
ATOM     61  CD2 PHE A   4       1.714  -0.452   6.371  1.00  5.05           C  
ATOM     62  CE1 PHE A   4      -0.149  -2.209   5.366  1.00  5.05           C  
ATOM     63  CE2 PHE A   4       0.891  -1.150   7.231  1.00  5.05           C  
ATOM     64  CZ  PHE A   4      -0.040  -2.031   6.729  1.00  5.05           C  
ATOM     65  H   PHE A   4       0.813   1.767   2.953  1.00  5.05           H  
ATOM     66  HA  PHE A   4       2.398   1.844   5.339  1.00  5.05           H  
ATOM     67 1HB  PHE A   4       2.261  -0.075   3.035  1.00  5.05           H  
ATOM     68 2HB  PHE A   4       3.555  -0.212   4.214  1.00  5.05           H  
ATOM     69  HD1 PHE A   4       0.581  -1.645   3.424  1.00  5.05           H  
ATOM     70  HD2 PHE A   4       2.453   0.242   6.774  1.00  5.05           H  
ATOM     71  HE1 PHE A   4      -0.888  -2.902   4.966  1.00  5.05           H  
ATOM     72  HE2 PHE A   4       0.981  -1.002   8.303  1.00  5.05           H  
ATOM     73  HZ  PHE A   4      -0.690  -2.585   7.398  1.00  5.05           H  
ATOM     74  N   VAL A   5       3.962   2.603   2.535  1.00  4.79           N  
ATOM     75  CA  VAL A   5       5.191   3.229   2.054  1.00  4.79           C  
ATOM     76  C   VAL A   5       5.385   4.586   2.705  1.00  4.79           C  
ATOM     77  O   VAL A   5       6.487   4.913   3.156  1.00  4.79           O  
ATOM     78  CB  VAL A   5       5.180   3.404   0.534  1.00  4.79           C  
ATOM     79  CG1 VAL A   5       6.375   4.248   0.112  1.00  4.79           C  
ATOM     80  CG2 VAL A   5       5.228   2.033  -0.130  1.00  4.79           C  
ATOM     81  H   VAL A   5       3.204   2.396   1.882  1.00  4.79           H  
ATOM     82  HA  VAL A   5       6.030   2.588   2.320  1.00  4.79           H  
ATOM     83  HB  VAL A   5       4.272   3.928   0.236  1.00  4.79           H  
ATOM     84 1HG1 VAL A   5       6.364   4.380  -0.968  1.00  4.79           H  
ATOM     85 2HG1 VAL A   5       6.320   5.224   0.597  1.00  4.79           H  
ATOM     86 3HG1 VAL A   5       7.296   3.746   0.408  1.00  4.79           H  
ATOM     87 1HG2 VAL A   5       5.212   2.150  -1.212  1.00  4.79           H  
ATOM     88 2HG2 VAL A   5       6.139   1.518   0.169  1.00  4.79           H  
ATOM     89 3HG2 VAL A   5       4.369   1.453   0.183  1.00  4.79           H  
ATOM     90  N   VAL A   6       4.316   5.371   2.783  1.00  4.50           N  
ATOM     91  CA  VAL A   6       4.406   6.663   3.431  1.00  4.50           C  
ATOM     92  C   VAL A   6       4.770   6.472   4.893  1.00  4.50           C  
ATOM     93  O   VAL A   6       5.628   7.181   5.416  1.00  4.50           O  
ATOM     94  CB  VAL A   6       3.088   7.438   3.302  1.00  4.50           C  
ATOM     95  CG1 VAL A   6       3.143   8.688   4.176  1.00  4.50           C  
ATOM     96  CG2 VAL A   6       2.871   7.819   1.834  1.00  4.50           C  
ATOM     97  H   VAL A   6       3.431   5.061   2.380  1.00  4.50           H  
ATOM     98  HA  VAL A   6       5.193   7.240   2.944  1.00  4.50           H  
ATOM     99  HB  VAL A   6       2.264   6.810   3.648  1.00  4.50           H  
ATOM    100 1HG1 VAL A   6       2.205   9.233   4.090  1.00  4.50           H  
ATOM    101 2HG1 VAL A   6       3.298   8.395   5.216  1.00  4.50           H  
ATOM    102 3HG1 VAL A   6       3.966   9.325   3.852  1.00  4.50           H  
ATOM    103 1HG2 VAL A   6       1.933   8.362   1.733  1.00  4.50           H  
ATOM    104 2HG2 VAL A   6       3.694   8.447   1.497  1.00  4.50           H  
ATOM    105 3HG2 VAL A   6       2.834   6.922   1.227  1.00  4.50           H  
ATOM    106  N   ALA A   7       4.125   5.511   5.562  1.00  4.19           N  
ATOM    107  CA  ALA A   7       4.414   5.243   6.961  1.00  4.19           C  
ATOM    108  C   ALA A   7       5.875   4.869   7.142  1.00  4.19           C  
ATOM    109  O   ALA A   7       6.507   5.321   8.090  1.00  4.19           O  
ATOM    110  CB  ALA A   7       3.527   4.134   7.468  1.00  4.19           C  
ATOM    111  H   ALA A   7       3.408   4.962   5.094  1.00  4.19           H  
ATOM    112  HA  ALA A   7       4.216   6.150   7.529  1.00  4.19           H  
ATOM    113 1HB  ALA A   7       3.717   3.944   8.516  1.00  4.19           H  
ATOM    114 2HB  ALA A   7       2.490   4.432   7.330  1.00  4.19           H  
ATOM    115 3HB  ALA A   7       3.720   3.231   6.902  1.00  4.19           H  
ATOM    116  N   PHE A   8       6.435   4.096   6.211  1.00  3.88           N  
ATOM    117  CA  PHE A   8       7.848   3.757   6.270  1.00  3.88           C  
ATOM    118  C   PHE A   8       8.681   5.019   6.239  1.00  3.88           C  
ATOM    119  O   PHE A   8       9.558   5.218   7.079  1.00  3.88           O  
ATOM    120  CB  PHE A   8       8.267   2.852   5.118  1.00  3.88           C  
ATOM    121  CG  PHE A   8       9.745   2.615   5.076  1.00  3.88           C  
ATOM    122  CD1 PHE A   8      10.352   1.703   5.925  1.00  3.88           C  
ATOM    123  CD2 PHE A   8      10.538   3.323   4.181  1.00  3.88           C  
ATOM    124  CE1 PHE A   8      11.720   1.499   5.878  1.00  3.88           C  
ATOM    125  CE2 PHE A   8      11.899   3.123   4.131  1.00  3.88           C  
ATOM    126  CZ  PHE A   8      12.492   2.209   4.981  1.00  3.88           C  
ATOM    127  H   PHE A   8       5.864   3.717   5.458  1.00  3.88           H  
ATOM    128  HA  PHE A   8       8.042   3.236   7.207  1.00  3.88           H  
ATOM    129 1HB  PHE A   8       7.760   1.893   5.204  1.00  3.88           H  
ATOM    130 2HB  PHE A   8       7.971   3.289   4.177  1.00  3.88           H  
ATOM    131  HD1 PHE A   8       9.740   1.146   6.633  1.00  3.88           H  
ATOM    132  HD2 PHE A   8      10.065   4.045   3.512  1.00  3.88           H  
ATOM    133  HE1 PHE A   8      12.186   0.780   6.550  1.00  3.88           H  
ATOM    134  HE2 PHE A   8      12.507   3.685   3.424  1.00  3.88           H  
ATOM    135  HZ  PHE A   8      13.569   2.051   4.944  1.00  3.88           H  
ATOM    136  N   VAL A   9       8.403   5.895   5.280  1.00  3.56           N  
ATOM    137  CA  VAL A   9       9.188   7.108   5.166  1.00  3.56           C  
ATOM    138  C   VAL A   9       9.079   7.933   6.437  1.00  3.56           C  
ATOM    139  O   VAL A   9      10.087   8.418   6.956  1.00  3.56           O  
ATOM    140  CB  VAL A   9       8.728   7.933   3.962  1.00  3.56           C  
ATOM    141  CG1 VAL A   9       9.412   9.298   3.987  1.00  3.56           C  
ATOM    142  CG2 VAL A   9       9.058   7.164   2.684  1.00  3.56           C  
ATOM    143  H   VAL A   9       7.654   5.694   4.612  1.00  3.56           H  
ATOM    144  HA  VAL A   9      10.232   6.828   5.019  1.00  3.56           H  
ATOM    145  HB  VAL A   9       7.651   8.097   4.024  1.00  3.56           H  
ATOM    146 1HG1 VAL A   9       9.078   9.888   3.135  1.00  3.56           H  
ATOM    147 2HG1 VAL A   9       9.153   9.816   4.912  1.00  3.56           H  
ATOM    148 3HG1 VAL A   9      10.492   9.165   3.936  1.00  3.56           H  
ATOM    149 1HG2 VAL A   9       8.726   7.735   1.819  1.00  3.56           H  
ATOM    150 2HG2 VAL A   9      10.132   7.002   2.626  1.00  3.56           H  
ATOM    151 3HG2 VAL A   9       8.549   6.204   2.700  1.00  3.56           H  
ATOM    152  N   VAL A  10       7.866   8.069   6.968  1.00  3.27           N  
ATOM    153  CA  VAL A  10       7.681   8.818   8.197  1.00  3.27           C  
ATOM    154  C   VAL A  10       8.450   8.172   9.336  1.00  3.27           C  
ATOM    155  O   VAL A  10       9.118   8.863  10.100  1.00  3.27           O  
ATOM    156  CB  VAL A  10       6.195   8.918   8.560  1.00  3.27           C  
ATOM    157  CG1 VAL A  10       6.044   9.507   9.956  1.00  3.27           C  
ATOM    158  CG2 VAL A  10       5.481   9.791   7.529  1.00  3.27           C  
ATOM    159  H   VAL A  10       7.063   7.647   6.501  1.00  3.27           H  
ATOM    160  HA  VAL A  10       8.065   9.826   8.043  1.00  3.27           H  
ATOM    161  HB  VAL A  10       5.760   7.920   8.562  1.00  3.27           H  
ATOM    162 1HG1 VAL A  10       4.988   9.563  10.213  1.00  3.27           H  
ATOM    163 2HG1 VAL A  10       6.557   8.869  10.671  1.00  3.27           H  
ATOM    164 3HG1 VAL A  10       6.480  10.505   9.982  1.00  3.27           H  
ATOM    165 1HG2 VAL A  10       4.423   9.854   7.777  1.00  3.27           H  
ATOM    166 2HG2 VAL A  10       5.918  10.788   7.534  1.00  3.27           H  
ATOM    167 3HG2 VAL A  10       5.594   9.356   6.542  1.00  3.27           H  
ATOM    168  N   ALA A  11       8.389   6.845   9.442  1.00  2.99           N  
ATOM    169  CA  ALA A  11       9.090   6.128  10.492  1.00  2.99           C  
ATOM    170  C   ALA A  11      10.581   6.399  10.436  1.00  2.99           C  
ATOM    171  O   ALA A  11      11.216   6.582  11.478  1.00  2.99           O  
ATOM    172  CB  ALA A  11       8.848   4.643  10.339  1.00  2.99           C  
ATOM    173  H   ALA A  11       7.825   6.316   8.786  1.00  2.99           H  
ATOM    174  HA  ALA A  11       8.711   6.467  11.453  1.00  2.99           H  
ATOM    175 1HB  ALA A  11       9.349   4.128  11.115  1.00  2.99           H  
ATOM    176 2HB  ALA A  11       7.782   4.435  10.393  1.00  2.99           H  
ATOM    177 3HB  ALA A  11       9.228   4.308   9.383  1.00  2.99           H  
ATOM    178  N   VAL A  12      11.136   6.469   9.224  1.00  2.74           N  
ATOM    179  CA  VAL A  12      12.550   6.757   9.061  1.00  2.74           C  
ATOM    180  C   VAL A  12      12.858   8.185   9.473  1.00  2.74           C  
ATOM    181  O   VAL A  12      13.810   8.428  10.215  1.00  2.74           O  
ATOM    182  CB  VAL A  12      13.007   6.525   7.616  1.00  2.74           C  
ATOM    183  CG1 VAL A  12      14.439   7.020   7.456  1.00  2.74           C  
ATOM    184  CG2 VAL A  12      12.917   5.031   7.285  1.00  2.74           C  
ATOM    185  H   VAL A  12      10.559   6.285   8.400  1.00  2.74           H  
ATOM    186  HA  VAL A  12      13.111   6.081   9.705  1.00  2.74           H  
ATOM    187  HB  VAL A  12      12.367   7.092   6.937  1.00  2.74           H  
ATOM    188 1HG1 VAL A  12      14.765   6.865   6.429  1.00  2.74           H  
ATOM    189 2HG1 VAL A  12      14.482   8.085   7.693  1.00  2.74           H  
ATOM    190 3HG1 VAL A  12      15.092   6.470   8.133  1.00  2.74           H  
ATOM    191 1HG2 VAL A  12      13.238   4.872   6.260  1.00  2.74           H  
ATOM    192 2HG2 VAL A  12      13.558   4.468   7.958  1.00  2.74           H  
ATOM    193 3HG2 VAL A  12      11.896   4.688   7.397  1.00  2.74           H  
ATOM    194  N   VAL A  13      12.041   9.139   9.031  1.00  2.51           N  
ATOM    195  CA  VAL A  13      12.293  10.525   9.393  1.00  2.51           C  
ATOM    196  C   VAL A  13      12.231  10.698  10.900  1.00  2.51           C  
ATOM    197  O   VAL A  13      13.114  11.320  11.494  1.00  2.51           O  
ATOM    198  CB  VAL A  13      11.277  11.460   8.721  1.00  2.51           C  
ATOM    199  CG1 VAL A  13      11.423  12.871   9.293  1.00  2.51           C  
ATOM    200  CG2 VAL A  13      11.515  11.461   7.209  1.00  2.51           C  
ATOM    201  H   VAL A  13      11.257   8.897   8.423  1.00  2.51           H  
ATOM    202  HA  VAL A  13      13.292  10.795   9.050  1.00  2.51           H  
ATOM    203  HB  VAL A  13      10.265  11.107   8.935  1.00  2.51           H  
ATOM    204 1HG1 VAL A  13      10.696  13.531   8.824  1.00  2.51           H  
ATOM    205 2HG1 VAL A  13      11.248  12.845  10.370  1.00  2.51           H  
ATOM    206 3HG1 VAL A  13      12.429  13.240   9.098  1.00  2.51           H  
ATOM    207 1HG2 VAL A  13      10.791  12.115   6.726  1.00  2.51           H  
ATOM    208 2HG2 VAL A  13      12.522  11.816   7.001  1.00  2.51           H  
ATOM    209 3HG2 VAL A  13      11.404  10.455   6.823  1.00  2.51           H  
ATOM    210  N   VAL A  14      11.219  10.111  11.531  1.00  2.31           N  
ATOM    211  CA  VAL A  14      11.098  10.201  12.971  1.00  2.31           C  
ATOM    212  C   VAL A  14      12.291   9.562  13.642  1.00  2.31           C  
ATOM    213  O   VAL A  14      12.864  10.149  14.556  1.00  2.31           O  
ATOM    214  CB  VAL A  14       9.813   9.519  13.461  1.00  2.31           C  
ATOM    215  CG1 VAL A  14       9.817   9.413  14.983  1.00  2.31           C  
ATOM    216  CG2 VAL A  14       8.600  10.326  12.997  1.00  2.31           C  
ATOM    217  H   VAL A  14      10.517   9.603  10.998  1.00  2.31           H  
ATOM    218  HA  VAL A  14      11.060  11.254  13.249  1.00  2.31           H  
ATOM    219  HB  VAL A  14       9.765   8.508  13.045  1.00  2.31           H  
ATOM    220 1HG1 VAL A  14       8.903   8.917  15.312  1.00  2.31           H  
ATOM    221 2HG1 VAL A  14      10.682   8.828  15.302  1.00  2.31           H  
ATOM    222 3HG1 VAL A  14       9.869  10.410  15.420  1.00  2.31           H  
ATOM    223 1HG2 VAL A  14       7.688   9.832  13.331  1.00  2.31           H  
ATOM    224 2HG2 VAL A  14       8.649  11.329  13.418  1.00  2.31           H  
ATOM    225 3HG2 VAL A  14       8.597  10.394  11.917  1.00  2.31           H  
ATOM    226  N   ALA A  15      12.703   8.378  13.183  1.00  2.13           N  
ATOM    227  CA  ALA A  15      13.843   7.726  13.797  1.00  2.13           C  
ATOM    228  C   ALA A  15      15.074   8.613  13.724  1.00  2.13           C  
ATOM    229  O   ALA A  15      15.783   8.763  14.716  1.00  2.13           O  
ATOM    230  CB  ALA A  15      14.124   6.410  13.099  1.00  2.13           C  
ATOM    231  H   ALA A  15      12.210   7.905  12.427  1.00  2.13           H  
ATOM    232  HA  ALA A  15      13.610   7.541  14.845  1.00  2.13           H  
ATOM    233 1HB  ALA A  15      14.967   5.916  13.571  1.00  2.13           H  
ATOM    234 2HB  ALA A  15      13.246   5.779  13.165  1.00  2.13           H  
ATOM    235 3HB  ALA A  15      14.353   6.600  12.053  1.00  2.13           H  
ATOM    236  N   VAL A  16      15.291   9.285  12.594  1.00  1.98           N  
ATOM    237  CA  VAL A  16      16.453  10.154  12.488  1.00  1.98           C  
ATOM    238  C   VAL A  16      16.361  11.322  13.452  1.00  1.98           C  
ATOM    239  O   VAL A  16      17.319  11.617  14.169  1.00  1.98           O  
ATOM    240  CB  VAL A  16      16.628  10.684  11.058  1.00  1.98           C  
ATOM    241  CG1 VAL A  16      17.726  11.748  11.042  1.00  1.98           C  
ATOM    242  CG2 VAL A  16      16.993   9.522  10.125  1.00  1.98           C  
ATOM    243  H   VAL A  16      14.672   9.150  11.791  1.00  1.98           H  
ATOM    244  HA  VAL A  16      17.337   9.569  12.740  1.00  1.98           H  
ATOM    245  HB  VAL A  16      15.693  11.145  10.727  1.00  1.98           H  
ATOM    246 1HG1 VAL A  16      17.846  12.132  10.031  1.00  1.98           H  
ATOM    247 2HG1 VAL A  16      17.449  12.566  11.710  1.00  1.98           H  
ATOM    248 3HG1 VAL A  16      18.665  11.308  11.379  1.00  1.98           H  
ATOM    249 1HG2 VAL A  16      17.111   9.896   9.110  1.00  1.98           H  
ATOM    250 2HG2 VAL A  16      17.925   9.070  10.458  1.00  1.98           H  
ATOM    251 3HG2 VAL A  16      16.209   8.777  10.144  1.00  1.98           H  
ATOM    252  N   VAL A  17      15.195  11.960  13.523  1.00  1.85           N  
ATOM    253  CA  VAL A  17      15.021  13.090  14.423  1.00  1.85           C  
ATOM    254  C   VAL A  17      15.247  12.676  15.871  1.00  1.85           C  
ATOM    255  O   VAL A  17      15.925  13.383  16.626  1.00  1.85           O  
ATOM    256  CB  VAL A  17      13.616  13.689  14.263  1.00  1.85           C  
ATOM    257  CG1 VAL A  17      13.366  14.716  15.361  1.00  1.85           C  
ATOM    258  CG2 VAL A  17      13.500  14.343  12.879  1.00  1.85           C  
ATOM    259  H   VAL A  17      14.423  11.666  12.920  1.00  1.85           H  
ATOM    260  HA  VAL A  17      15.755  13.851  14.161  1.00  1.85           H  
ATOM    261  HB  VAL A  17      12.873  12.893  14.360  1.00  1.85           H  
ATOM    262 1HG1 VAL A  17      12.365  15.131  15.248  1.00  1.85           H  
ATOM    263 2HG1 VAL A  17      13.450  14.233  16.335  1.00  1.85           H  
ATOM    264 3HG1 VAL A  17      14.102  15.516  15.287  1.00  1.85           H  
ATOM    265 1HG2 VAL A  17      12.503  14.760  12.756  1.00  1.85           H  
ATOM    266 2HG2 VAL A  17      14.241  15.136  12.791  1.00  1.85           H  
ATOM    267 3HG2 VAL A  17      13.678  13.603  12.109  1.00  1.85           H  
ATOM    268  N   VAL A  18      14.694  11.525  16.252  1.00  1.74           N  
ATOM    269  CA  VAL A  18      14.855  10.986  17.589  1.00  1.74           C  
ATOM    270  C   VAL A  18      16.305  10.665  17.902  1.00  1.74           C  
ATOM    271  O   VAL A  18      16.790  10.982  18.988  1.00  1.74           O  
ATOM    272  CB  VAL A  18      14.002   9.726  17.762  1.00  1.74           C  
ATOM    273  CG1 VAL A  18      14.349   9.046  19.051  1.00  1.74           C  
ATOM    274  CG2 VAL A  18      12.529  10.100  17.777  1.00  1.74           C  
ATOM    275  H   VAL A  18      14.137  11.000  15.578  1.00  1.74           H  
ATOM    276  HA  VAL A  18      14.506  11.736  18.299  1.00  1.74           H  
ATOM    277  HB  VAL A  18      14.204   9.039  16.938  1.00  1.74           H  
ATOM    278 1HG1 VAL A  18      13.736   8.169  19.145  1.00  1.74           H  
ATOM    279 2HG1 VAL A  18      15.402   8.761  19.048  1.00  1.74           H  
ATOM    280 3HG1 VAL A  18      14.156   9.718  19.885  1.00  1.74           H  
ATOM    281 1HG2 VAL A  18      11.929   9.195  17.893  1.00  1.74           H  
ATOM    282 2HG2 VAL A  18      12.336  10.775  18.608  1.00  1.74           H  
ATOM    283 3HG2 VAL A  18      12.263  10.593  16.850  1.00  1.74           H  
ATOM    284  N   VAL A  19      17.012  10.038  16.964  1.00  1.66           N  
ATOM    285  CA  VAL A  19      18.414   9.727  17.189  1.00  1.66           C  
ATOM    286  C   VAL A  19      19.255  10.967  17.374  1.00  1.66           C  
ATOM    287  O   VAL A  19      20.092  11.031  18.278  1.00  1.66           O  
ATOM    288  CB  VAL A  19      18.991   8.895  16.034  1.00  1.66           C  
ATOM    289  CG1 VAL A  19      20.506   8.801  16.153  1.00  1.66           C  
ATOM    290  CG2 VAL A  19      18.388   7.492  16.088  1.00  1.66           C  
ATOM    291  H   VAL A  19      16.572   9.767  16.084  1.00  1.66           H  
ATOM    292  HA  VAL A  19      18.468   9.136  18.093  1.00  1.66           H  
ATOM    293  HB  VAL A  19      18.743   9.376  15.083  1.00  1.66           H  
ATOM    294 1HG1 VAL A  19      20.896   8.209  15.326  1.00  1.66           H  
ATOM    295 2HG1 VAL A  19      20.934   9.803  16.116  1.00  1.66           H  
ATOM    296 3HG1 VAL A  19      20.774   8.339  17.075  1.00  1.66           H  
ATOM    297 1HG2 VAL A  19      18.780   6.894  15.269  1.00  1.66           H  
ATOM    298 2HG2 VAL A  19      18.636   7.021  17.031  1.00  1.66           H  
ATOM    299 3HG2 VAL A  19      17.324   7.558  16.004  1.00  1.66           H  
ATOM    300  N   VAL A  20      19.043  11.969  16.530  1.00  1.59           N  
ATOM    301  CA  VAL A  20      19.822  13.180  16.660  1.00  1.59           C  
ATOM    302  C   VAL A  20      19.525  13.892  17.972  1.00  1.59           C  
ATOM    303  O   VAL A  20      20.450  14.273  18.695  1.00  1.59           O  
ATOM    304  CB  VAL A  20      19.540  14.129  15.482  1.00  1.59           C  
ATOM    305  CG1 VAL A  20      20.211  15.475  15.735  1.00  1.59           C  
ATOM    306  CG2 VAL A  20      20.064  13.502  14.188  1.00  1.59           C  
ATOM    307  H   VAL A  20      18.347  11.880  15.788  1.00  1.59           H  
ATOM    308  HA  VAL A  20      20.878  12.911  16.640  1.00  1.59           H  
ATOM    309  HB  VAL A  20      18.460  14.290  15.401  1.00  1.59           H  
ATOM    310 1HG1 VAL A  20      20.000  16.146  14.904  1.00  1.59           H  
ATOM    311 2HG1 VAL A  20      19.822  15.906  16.657  1.00  1.59           H  
ATOM    312 3HG1 VAL A  20      21.287  15.333  15.825  1.00  1.59           H  
ATOM    313 1HG2 VAL A  20      19.855  14.167  13.352  1.00  1.59           H  
ATOM    314 2HG2 VAL A  20      21.138  13.346  14.271  1.00  1.59           H  
ATOM    315 3HG2 VAL A  20      19.576  12.548  14.020  1.00  1.59           H  
ATOM    316  N   ALA A  21      18.241  14.065  18.297  1.00  1.59           N  
ATOM    317  CA  ALA A  21      17.884  14.746  19.530  1.00  1.59           C  
ATOM    318  C   ALA A  21      18.363  13.991  20.767  1.00  1.59           C  
ATOM    319  O   ALA A  21      18.897  14.592  21.706  1.00  1.59           O  
ATOM    320  CB  ALA A  21      16.380  14.914  19.590  1.00  1.59           C  
ATOM    321  H   ALA A  21      17.498  13.731  17.681  1.00  1.59           H  
ATOM    322  HA  ALA A  21      18.358  15.726  19.525  1.00  1.59           H  
ATOM    323 1HB  ALA A  21      16.106  15.449  20.496  1.00  1.59           H  
ATOM    324 2HB  ALA A  21      16.044  15.474  18.717  1.00  1.59           H  
ATOM    325 3HB  ALA A  21      15.910  13.928  19.588  1.00  1.59           H  
ATOM    326  N   ALA A  22      18.193  12.671  20.773  1.00  1.75           N  
ATOM    327  CA  ALA A  22      18.609  11.885  21.913  1.00  1.75           C  
ATOM    328  C   ALA A  22      20.114  11.973  22.098  1.00  1.75           C  
ATOM    329  O   ALA A  22      20.599  12.173  23.218  1.00  1.75           O  
ATOM    330  CB  ALA A  22      18.159  10.451  21.728  1.00  1.75           C  
ATOM    331  H   ALA A  22      17.751  12.194  19.988  1.00  1.75           H  
ATOM    332  HA  ALA A  22      18.136  12.295  22.805  1.00  1.75           H  
ATOM    333 1HB  ALA A  22      18.448   9.856  22.588  1.00  1.75           H  
ATOM    334 2HB  ALA A  22      17.077  10.420  21.614  1.00  1.75           H  
ATOM    335 3HB  ALA A  22      18.622  10.047  20.827  1.00  1.75           H  
ATOM    336  N   ALA A  23      20.862  11.904  20.987  1.00  2.19           N  
ATOM    337  CA  ALA A  23      22.306  12.022  21.064  1.00  2.19           C  
ATOM    338  C   ALA A  23      22.703  13.396  21.597  1.00  2.19           C  
ATOM    339  O   ALA A  23      23.594  13.509  22.440  1.00  2.19           O  
ATOM    340  CB  ALA A  23      22.916  11.796  19.694  1.00  2.19           C  
ATOM    341  H   ALA A  23      20.435  11.741  20.074  1.00  2.19           H  
ATOM    342  HA  ALA A  23      22.675  11.264  21.754  1.00  2.19           H  
ATOM    343 1HB  ALA A  23      23.999  11.867  19.759  1.00  2.19           H  
ATOM    344 2HB  ALA A  23      22.633  10.807  19.331  1.00  2.19           H  
ATOM    345 3HB  ALA A  23      22.540  12.554  19.005  1.00  2.19           H  
ATOM    346  N   ALA A  24      21.998  14.445  21.153  1.00  3.00           N  
ATOM    347  CA  ALA A  24      22.269  15.815  21.583  1.00  3.00           C  
ATOM    348  C   ALA A  24      22.103  15.950  23.091  1.00  3.00           C  
ATOM    349  O   ALA A  24      22.825  16.703  23.748  1.00  3.00           O  
ATOM    350  CB  ALA A  24      21.351  16.792  20.865  1.00  3.00           C  
ATOM    351  H   ALA A  24      21.271  14.298  20.451  1.00  3.00           H  
ATOM    352  HA  ALA A  24      23.303  16.049  21.332  1.00  3.00           H  
ATOM    353 1HB  ALA A  24      21.584  17.807  21.177  1.00  3.00           H  
ATOM    354 2HB  ALA A  24      21.493  16.696  19.788  1.00  3.00           H  
ATOM    355 3HB  ALA A  24      20.320  16.567  21.112  1.00  3.00           H  
ATOM    356  N   ALA A  25      21.161  15.184  23.640  1.00  4.14           N  
ATOM    357  CA  ALA A  25      20.852  15.180  25.061  1.00  4.14           C  
ATOM    358  C   ALA A  25      21.834  14.337  25.886  1.00  4.14           C  
ATOM    359  O   ALA A  25      21.711  14.277  27.111  1.00  4.14           O  
ATOM    360  CB  ALA A  25      19.444  14.653  25.274  1.00  4.14           C  
ATOM    361  H   ALA A  25      20.587  14.610  23.020  1.00  4.14           H  
ATOM    362  HA  ALA A  25      20.908  16.207  25.417  1.00  4.14           H  
ATOM    363 1HB  ALA A  25      19.200  14.685  26.333  1.00  4.14           H  
ATOM    364 2HB  ALA A  25      18.739  15.269  24.715  1.00  4.14           H  
ATOM    365 3HB  ALA A  25      19.386  13.628  24.918  1.00  4.14           H  
ATOM    366  N   GLY A  26      22.790  13.668  25.232  1.00  5.25           N  
ATOM    367  CA  GLY A  26      23.754  12.827  25.934  1.00  5.25           C  
ATOM    368  C   GLY A  26      23.261  11.403  26.204  1.00  5.25           C  
ATOM    369  O   GLY A  26      23.827  10.696  27.039  1.00  5.25           O  
ATOM    370  H   GLY A  26      22.879  13.745  24.221  1.00  5.25           H  
ATOM    371 1HA  GLY A  26      24.665  12.780  25.336  1.00  5.25           H  
ATOM    372 2HA  GLY A  26      24.021  13.303  26.875  1.00  5.25           H  
ATOM    373  N   ALA A  27      22.189  10.989  25.535  1.00  5.72           N  
ATOM    374  CA  ALA A  27      21.633   9.655  25.729  1.00  5.72           C  
ATOM    375  C   ALA A  27      22.623   8.574  25.301  1.00  5.72           C  
ATOM    376  O   ALA A  27      23.401   8.770  24.364  1.00  5.72           O  
ATOM    377  CB  ALA A  27      20.353   9.521  24.957  1.00  5.72           C  
ATOM    378  H   ALA A  27      21.747  11.598  24.843  1.00  5.72           H  
ATOM    379  HA  ALA A  27      21.427   9.521  26.790  1.00  5.72           H  
ATOM    380 1HB  ALA A  27      19.939   8.550  25.114  1.00  5.72           H  
ATOM    381 2HB  ALA A  27      19.646  10.281  25.283  1.00  5.72           H  
ATOM    382 3HB  ALA A  27      20.566   9.655  23.907  1.00  5.72           H  
ATOM    383  N   THR A  28      22.576   7.417  25.961  1.00  5.21           N  
ATOM    384  CA  THR A  28      23.468   6.321  25.592  1.00  5.21           C  
ATOM    385  C   THR A  28      22.988   5.675  24.321  1.00  5.21           C  
ATOM    386  O   THR A  28      21.817   5.809  23.979  1.00  5.21           O  
ATOM    387  CB  THR A  28      23.482   5.231  26.677  1.00  5.21           C  
ATOM    388  OG1 THR A  28      22.155   4.626  26.797  1.00  5.21           O  
ATOM    389  CG2 THR A  28      23.858   5.844  28.006  1.00  5.21           C  
ATOM    390  H   THR A  28      21.930   7.305  26.728  1.00  5.21           H  
ATOM    391  HA  THR A  28      24.474   6.714  25.436  1.00  5.21           H  
ATOM    392  HB  THR A  28      24.205   4.460  26.415  1.00  5.21           H  
ATOM    393  HG1 THR A  28      22.160   4.012  27.549  1.00  5.21           H  
ATOM    394 1HG2 THR A  28      23.867   5.072  28.776  1.00  5.21           H  
ATOM    395 2HG2 THR A  28      24.848   6.296  27.931  1.00  5.21           H  
ATOM    396 3HG2 THR A  28      23.130   6.612  28.271  1.00  5.21           H  
ATOM    397  N   VAL A  29      23.840   4.878  23.675  1.00  4.08           N  
ATOM    398  CA  VAL A  29      23.420   4.213  22.447  1.00  4.08           C  
ATOM    399  C   VAL A  29      22.224   3.297  22.654  1.00  4.08           C  
ATOM    400  O   VAL A  29      21.422   3.099  21.745  1.00  4.08           O  
ATOM    401  CB  VAL A  29      24.585   3.421  21.826  1.00  4.08           C  
ATOM    402  CG1 VAL A  29      24.960   2.209  22.689  1.00  4.08           C  
ATOM    403  CG2 VAL A  29      24.171   2.969  20.436  1.00  4.08           C  
ATOM    404  H   VAL A  29      24.788   4.779  24.007  1.00  4.08           H  
ATOM    405  HA  VAL A  29      23.140   4.984  21.733  1.00  4.08           H  
ATOM    406  HB  VAL A  29      25.460   4.068  21.764  1.00  4.08           H  
ATOM    407 1HG1 VAL A  29      25.794   1.684  22.224  1.00  4.08           H  
ATOM    408 2HG1 VAL A  29      25.254   2.544  23.683  1.00  4.08           H  
ATOM    409 3HG1 VAL A  29      24.121   1.528  22.767  1.00  4.08           H  
ATOM    410 1HG2 VAL A  29      24.988   2.421  19.972  1.00  4.08           H  
ATOM    411 2HG2 VAL A  29      23.296   2.321  20.513  1.00  4.08           H  
ATOM    412 3HG2 VAL A  29      23.924   3.839  19.827  1.00  4.08           H  
ATOM    413  N   VAL A  30      22.077   2.745  23.852  1.00  2.92           N  
ATOM    414  CA  VAL A  30      20.937   1.895  24.098  1.00  2.92           C  
ATOM    415  C   VAL A  30      19.681   2.739  24.094  1.00  2.92           C  
ATOM    416  O   VAL A  30      18.710   2.401  23.419  1.00  2.92           O  
ATOM    417  CB  VAL A  30      21.069   1.171  25.438  1.00  2.92           C  
ATOM    418  CG1 VAL A  30      19.778   0.419  25.738  1.00  2.92           C  
ATOM    419  CG2 VAL A  30      22.263   0.226  25.380  1.00  2.92           C  
ATOM    420  H   VAL A  30      22.752   2.930  24.577  1.00  2.92           H  
ATOM    421  HA  VAL A  30      20.870   1.156  23.300  1.00  2.92           H  
ATOM    422  HB  VAL A  30      21.219   1.902  26.231  1.00  2.92           H  
ATOM    423 1HG1 VAL A  30      19.865  -0.088  26.698  1.00  2.92           H  
ATOM    424 2HG1 VAL A  30      18.946   1.125  25.775  1.00  2.92           H  
ATOM    425 3HG1 VAL A  30      19.594  -0.316  24.955  1.00  2.92           H  
ATOM    426 1HG2 VAL A  30      22.367  -0.288  26.335  1.00  2.92           H  
ATOM    427 2HG2 VAL A  30      22.108  -0.506  24.587  1.00  2.92           H  
ATOM    428 3HG2 VAL A  30      23.168   0.798  25.175  1.00  2.92           H  
ATOM    429  N   VAL A  31      19.717   3.869  24.800  1.00  2.10           N  
ATOM    430  CA  VAL A  31      18.558   4.751  24.851  1.00  2.10           C  
ATOM    431  C   VAL A  31      18.224   5.333  23.486  1.00  2.10           C  
ATOM    432  O   VAL A  31      17.053   5.424  23.106  1.00  2.10           O  
ATOM    433  CB  VAL A  31      18.794   5.885  25.841  1.00  2.10           C  
ATOM    434  CG1 VAL A  31      17.665   6.910  25.726  1.00  2.10           C  
ATOM    435  CG2 VAL A  31      18.871   5.321  27.238  1.00  2.10           C  
ATOM    436  H   VAL A  31      20.564   4.123  25.323  1.00  2.10           H  
ATOM    437  HA  VAL A  31      17.704   4.169  25.197  1.00  2.10           H  
ATOM    438  HB  VAL A  31      19.733   6.370  25.600  1.00  2.10           H  
ATOM    439 1HG1 VAL A  31      17.841   7.726  26.426  1.00  2.10           H  
ATOM    440 2HG1 VAL A  31      17.637   7.304  24.708  1.00  2.10           H  
ATOM    441 3HG1 VAL A  31      16.714   6.432  25.957  1.00  2.10           H  
ATOM    442 1HG2 VAL A  31      19.055   6.127  27.946  1.00  2.10           H  
ATOM    443 2HG2 VAL A  31      17.931   4.828  27.480  1.00  2.10           H  
ATOM    444 3HG2 VAL A  31      19.680   4.600  27.291  1.00  2.10           H  
ATOM    445  N   VAL A  32      19.253   5.729  22.743  1.00  1.67           N  
ATOM    446  CA  VAL A  32      19.068   6.297  21.419  1.00  1.67           C  
ATOM    447  C   VAL A  32      18.378   5.306  20.488  1.00  1.67           C  
ATOM    448  O   VAL A  32      17.414   5.661  19.799  1.00  1.67           O  
ATOM    449  CB  VAL A  32      20.439   6.669  20.831  1.00  1.67           C  
ATOM    450  CG1 VAL A  32      20.318   7.026  19.434  1.00  1.67           C  
ATOM    451  CG2 VAL A  32      21.036   7.871  21.591  1.00  1.67           C  
ATOM    452  H   VAL A  32      20.195   5.639  23.119  1.00  1.67           H  
ATOM    453  HA  VAL A  32      18.453   7.192  21.506  1.00  1.67           H  
ATOM    454  HB  VAL A  32      21.096   5.810  20.911  1.00  1.67           H  
ATOM    455 1HG1 VAL A  32      21.304   7.273  19.051  1.00  1.67           H  
ATOM    456 2HG1 VAL A  32      19.905   6.191  18.874  1.00  1.67           H  
ATOM    457 3HG1 VAL A  32      19.672   7.877  19.359  1.00  1.67           H  
ATOM    458 1HG2 VAL A  32      22.012   8.122  21.178  1.00  1.67           H  
ATOM    459 2HG2 VAL A  32      20.388   8.718  21.493  1.00  1.67           H  
ATOM    460 3HG2 VAL A  32      21.146   7.632  22.633  1.00  1.67           H  
ATOM    461  N   VAL A  33      18.850   4.055  20.483  1.00  1.52           N  
ATOM    462  CA  VAL A  33      18.242   3.042  19.645  1.00  1.52           C  
ATOM    463  C   VAL A  33      16.844   2.687  20.098  1.00  1.52           C  
ATOM    464  O   VAL A  33      15.932   2.626  19.275  1.00  1.52           O  
ATOM    465  CB  VAL A  33      19.099   1.775  19.603  1.00  1.52           C  
ATOM    466  CG1 VAL A  33      18.339   0.664  18.879  1.00  1.52           C  
ATOM    467  CG2 VAL A  33      20.404   2.088  18.874  1.00  1.52           C  
ATOM    468  H   VAL A  33      19.657   3.802  21.058  1.00  1.52           H  
ATOM    469  HA  VAL A  33      18.183   3.437  18.632  1.00  1.52           H  
ATOM    470  HB  VAL A  33      19.312   1.446  20.626  1.00  1.52           H  
ATOM    471 1HG1 VAL A  33      18.952  -0.236  18.853  1.00  1.52           H  
ATOM    472 2HG1 VAL A  33      17.410   0.456  19.410  1.00  1.52           H  
ATOM    473 3HG1 VAL A  33      18.112   0.980  17.861  1.00  1.52           H  
ATOM    474 1HG2 VAL A  33      21.027   1.196  18.845  1.00  1.52           H  
ATOM    475 2HG2 VAL A  33      20.182   2.412  17.859  1.00  1.52           H  
ATOM    476 3HG2 VAL A  33      20.932   2.880  19.390  1.00  1.52           H  
ATOM    477  N   VAL A  34      16.635   2.478  21.395  1.00  1.55           N  
ATOM    478  CA  VAL A  34      15.300   2.110  21.827  1.00  1.55           C  
ATOM    479  C   VAL A  34      14.306   3.194  21.481  1.00  1.55           C  
ATOM    480  O   VAL A  34      13.227   2.905  20.964  1.00  1.55           O  
ATOM    481  CB  VAL A  34      15.248   1.838  23.336  1.00  1.55           C  
ATOM    482  CG1 VAL A  34      13.791   1.687  23.775  1.00  1.55           C  
ATOM    483  CG2 VAL A  34      16.023   0.559  23.651  1.00  1.55           C  
ATOM    484  H   VAL A  34      17.396   2.548  22.074  1.00  1.55           H  
ATOM    485  HA  VAL A  34      15.014   1.196  21.306  1.00  1.55           H  
ATOM    486  HB  VAL A  34      15.692   2.683  23.871  1.00  1.55           H  
ATOM    487 1HG1 VAL A  34      13.751   1.500  24.847  1.00  1.55           H  
ATOM    488 2HG1 VAL A  34      13.246   2.605  23.547  1.00  1.55           H  
ATOM    489 3HG1 VAL A  34      13.334   0.853  23.243  1.00  1.55           H  
ATOM    490 1HG2 VAL A  34      15.992   0.368  24.722  1.00  1.55           H  
ATOM    491 2HG2 VAL A  34      15.573  -0.277  23.119  1.00  1.55           H  
ATOM    492 3HG2 VAL A  34      17.053   0.664  23.336  1.00  1.55           H  
ATOM    493  N   ALA A  35      14.646   4.452  21.747  1.00  1.66           N  
ATOM    494  CA  ALA A  35      13.716   5.515  21.433  1.00  1.66           C  
ATOM    495  C   ALA A  35      13.395   5.543  19.941  1.00  1.66           C  
ATOM    496  O   ALA A  35      12.233   5.722  19.556  1.00  1.66           O  
ATOM    497  CB  ALA A  35      14.300   6.840  21.868  1.00  1.66           C  
ATOM    498  H   ALA A  35      15.546   4.679  22.174  1.00  1.66           H  
ATOM    499  HA  ALA A  35      12.790   5.329  21.977  1.00  1.66           H  
ATOM    500 1HB  ALA A  35      13.596   7.640  21.657  1.00  1.66           H  
ATOM    501 2HB  ALA A  35      14.510   6.810  22.937  1.00  1.66           H  
ATOM    502 3HB  ALA A  35      15.232   7.017  21.323  1.00  1.66           H  
ATOM    503  N   ALA A  36      14.415   5.336  19.094  1.00  1.80           N  
ATOM    504  CA  ALA A  36      14.201   5.336  17.656  1.00  1.80           C  
ATOM    505  C   ALA A  36      13.263   4.217  17.242  1.00  1.80           C  
ATOM    506  O   ALA A  36      12.335   4.438  16.456  1.00  1.80           O  
ATOM    507  CB  ALA A  36      15.524   5.181  16.950  1.00  1.80           C  
ATOM    508  H   ALA A  36      15.367   5.207  19.446  1.00  1.80           H  
ATOM    509  HA  ALA A  36      13.749   6.287  17.378  1.00  1.80           H  
ATOM    510 1HB  ALA A  36      15.374   5.210  15.877  1.00  1.80           H  
ATOM    511 2HB  ALA A  36      16.173   5.992  17.254  1.00  1.80           H  
ATOM    512 3HB  ALA A  36      15.977   4.233  17.229  1.00  1.80           H  
ATOM    513  N   VAL A  37      13.454   3.038  17.844  1.00  1.95           N  
ATOM    514  CA  VAL A  37      12.626   1.877  17.563  1.00  1.95           C  
ATOM    515  C   VAL A  37      11.195   2.126  17.967  1.00  1.95           C  
ATOM    516  O   VAL A  37      10.278   1.796  17.220  1.00  1.95           O  
ATOM    517  CB  VAL A  37      13.161   0.621  18.267  1.00  1.95           C  
ATOM    518  CG1 VAL A  37      12.148  -0.507  18.144  1.00  1.95           C  
ATOM    519  CG2 VAL A  37      14.480   0.199  17.611  1.00  1.95           C  
ATOM    520  H   VAL A  37      14.233   2.937  18.496  1.00  1.95           H  
ATOM    521  HA  VAL A  37      12.653   1.694  16.489  1.00  1.95           H  
ATOM    522  HB  VAL A  37      13.318   0.837  19.324  1.00  1.95           H  
ATOM    523 1HG1 VAL A  37      12.530  -1.394  18.646  1.00  1.95           H  
ATOM    524 2HG1 VAL A  37      11.209  -0.202  18.610  1.00  1.95           H  
ATOM    525 3HG1 VAL A  37      11.975  -0.729  17.091  1.00  1.95           H  
ATOM    526 1HG2 VAL A  37      14.867  -0.688  18.109  1.00  1.95           H  
ATOM    527 2HG2 VAL A  37      14.305  -0.019  16.559  1.00  1.95           H  
ATOM    528 3HG2 VAL A  37      15.202   0.996  17.690  1.00  1.95           H  
ATOM    529  N   VAL A  38      10.983   2.717  19.138  1.00  2.11           N  
ATOM    530  CA  VAL A  38       9.622   2.991  19.561  1.00  2.11           C  
ATOM    531  C   VAL A  38       8.954   3.920  18.560  1.00  2.11           C  
ATOM    532  O   VAL A  38       7.814   3.682  18.158  1.00  2.11           O  
ATOM    533  CB  VAL A  38       9.588   3.601  20.966  1.00  2.11           C  
ATOM    534  CG1 VAL A  38       8.170   4.079  21.280  1.00  2.11           C  
ATOM    535  CG2 VAL A  38      10.036   2.545  21.985  1.00  2.11           C  
ATOM    536  H   VAL A  38      11.773   2.963  19.736  1.00  2.11           H  
ATOM    537  HA  VAL A  38       9.073   2.051  19.586  1.00  2.11           H  
ATOM    538  HB  VAL A  38      10.260   4.462  21.004  1.00  2.11           H  
ATOM    539 1HG1 VAL A  38       8.147   4.519  22.276  1.00  2.11           H  
ATOM    540 2HG1 VAL A  38       7.869   4.828  20.545  1.00  2.11           H  
ATOM    541 3HG1 VAL A  38       7.483   3.234  21.239  1.00  2.11           H  
ATOM    542 1HG2 VAL A  38      10.021   2.974  22.986  1.00  2.11           H  
ATOM    543 2HG2 VAL A  38       9.360   1.693  21.944  1.00  2.11           H  
ATOM    544 3HG2 VAL A  38      11.039   2.216  21.751  1.00  2.11           H  
ATOM    545  N   GLY A  39       9.675   4.954  18.114  1.00  2.29           N  
ATOM    546  CA  GLY A  39       9.150   5.868  17.106  1.00  2.29           C  
ATOM    547  C   GLY A  39       8.660   5.076  15.890  1.00  2.29           C  
ATOM    548  O   GLY A  39       7.516   5.230  15.446  1.00  2.29           O  
ATOM    549  H   GLY A  39      10.612   5.113  18.492  1.00  2.29           H  
ATOM    550 1HA  GLY A  39       8.332   6.452  17.527  1.00  2.29           H  
ATOM    551 2HA  GLY A  39       9.938   6.560  16.805  1.00  2.29           H  
ATOM    552  N   VAL A  40       9.527   4.207  15.365  1.00  2.48           N  
ATOM    553  CA  VAL A  40       9.189   3.407  14.193  1.00  2.48           C  
ATOM    554  C   VAL A  40       8.000   2.496  14.420  1.00  2.48           C  
ATOM    555  O   VAL A  40       7.085   2.445  13.590  1.00  2.48           O  
ATOM    556  CB  VAL A  40      10.380   2.520  13.798  1.00  2.48           C  
ATOM    557  CG1 VAL A  40       9.951   1.517  12.720  1.00  2.48           C  
ATOM    558  CG2 VAL A  40      11.522   3.399  13.308  1.00  2.48           C  
ATOM    559  H   VAL A  40      10.457   4.127  15.783  1.00  2.48           H  
ATOM    560  HA  VAL A  40       8.957   4.089  13.380  1.00  2.48           H  
ATOM    561  HB  VAL A  40      10.707   1.952  14.668  1.00  2.48           H  
ATOM    562 1HG1 VAL A  40      10.798   0.884  12.461  1.00  2.48           H  
ATOM    563 2HG1 VAL A  40       9.141   0.896  13.104  1.00  2.48           H  
ATOM    564 3HG1 VAL A  40       9.612   2.033  11.838  1.00  2.48           H  
ATOM    565 1HG2 VAL A  40      12.373   2.776  13.045  1.00  2.48           H  
ATOM    566 2HG2 VAL A  40      11.213   3.970  12.443  1.00  2.48           H  
ATOM    567 3HG2 VAL A  40      11.806   4.082  14.097  1.00  2.48           H  
ATOM    568  N   VAL A  41       7.983   1.802  15.552  1.00  2.70           N  
ATOM    569  CA  VAL A  41       6.900   0.884  15.840  1.00  2.70           C  
ATOM    570  C   VAL A  41       5.575   1.599  15.899  1.00  2.70           C  
ATOM    571  O   VAL A  41       4.608   1.138  15.299  1.00  2.70           O  
ATOM    572  CB  VAL A  41       7.146   0.137  17.160  1.00  2.70           C  
ATOM    573  CG1 VAL A  41       5.893  -0.633  17.559  1.00  2.70           C  
ATOM    574  CG2 VAL A  41       8.314  -0.836  16.973  1.00  2.70           C  
ATOM    575  H   VAL A  41       8.754   1.897  16.211  1.00  2.70           H  
ATOM    576  HA  VAL A  41       6.860   0.148  15.039  1.00  2.70           H  
ATOM    577  HB  VAL A  41       7.380   0.859  17.946  1.00  2.70           H  
ATOM    578 1HG1 VAL A  41       6.073  -1.159  18.496  1.00  2.70           H  
ATOM    579 2HG1 VAL A  41       5.064   0.065  17.688  1.00  2.70           H  
ATOM    580 3HG1 VAL A  41       5.644  -1.353  16.780  1.00  2.70           H  
ATOM    581 1HG2 VAL A  41       8.500  -1.365  17.906  1.00  2.70           H  
ATOM    582 2HG2 VAL A  41       8.066  -1.552  16.191  1.00  2.70           H  
ATOM    583 3HG2 VAL A  41       9.202  -0.292  16.686  1.00  2.70           H  
ATOM    584  N   VAL A  42       5.518   2.748  16.559  1.00  2.97           N  
ATOM    585  CA  VAL A  42       4.259   3.464  16.630  1.00  2.97           C  
ATOM    586  C   VAL A  42       3.769   3.863  15.248  1.00  2.97           C  
ATOM    587  O   VAL A  42       2.600   3.662  14.918  1.00  2.97           O  
ATOM    588  CB  VAL A  42       4.392   4.720  17.495  1.00  2.97           C  
ATOM    589  CG1 VAL A  42       3.118   5.562  17.366  1.00  2.97           C  
ATOM    590  CG2 VAL A  42       4.624   4.313  18.951  1.00  2.97           C  
ATOM    591  H   VAL A  42       6.348   3.112  17.033  1.00  2.97           H  
ATOM    592  HA  VAL A  42       3.519   2.807  17.085  1.00  2.97           H  
ATOM    593  HB  VAL A  42       5.239   5.316  17.139  1.00  2.97           H  
ATOM    594 1HG1 VAL A  42       3.214   6.461  17.972  1.00  2.97           H  
ATOM    595 2HG1 VAL A  42       2.972   5.843  16.321  1.00  2.97           H  
ATOM    596 3HG1 VAL A  42       2.261   4.981  17.707  1.00  2.97           H  
ATOM    597 1HG2 VAL A  42       4.728   5.205  19.565  1.00  2.97           H  
ATOM    598 2HG2 VAL A  42       3.780   3.723  19.302  1.00  2.97           H  
ATOM    599 3HG2 VAL A  42       5.529   3.719  19.023  1.00  2.97           H  
ATOM    600  N   VAL A  43       4.656   4.378  14.402  1.00  3.27           N  
ATOM    601  CA  VAL A  43       4.220   4.782  13.072  1.00  3.27           C  
ATOM    602  C   VAL A  43       3.661   3.591  12.286  1.00  3.27           C  
ATOM    603  O   VAL A  43       2.618   3.708  11.623  1.00  3.27           O  
ATOM    604  CB  VAL A  43       5.381   5.423  12.304  1.00  3.27           C  
ATOM    605  CG1 VAL A  43       4.989   5.653  10.867  1.00  3.27           C  
ATOM    606  CG2 VAL A  43       5.773   6.757  12.961  1.00  3.27           C  
ATOM    607  H   VAL A  43       5.628   4.521  14.696  1.00  3.27           H  
ATOM    608  HA  VAL A  43       3.430   5.524  13.184  1.00  3.27           H  
ATOM    609  HB  VAL A  43       6.236   4.743  12.323  1.00  3.27           H  
ATOM    610 1HG1 VAL A  43       5.818   6.095  10.338  1.00  3.27           H  
ATOM    611 2HG1 VAL A  43       4.736   4.703  10.416  1.00  3.27           H  
ATOM    612 3HG1 VAL A  43       4.134   6.323  10.820  1.00  3.27           H  
ATOM    613 1HG2 VAL A  43       6.606   7.197  12.420  1.00  3.27           H  
ATOM    614 2HG2 VAL A  43       4.924   7.437  12.937  1.00  3.27           H  
ATOM    615 3HG2 VAL A  43       6.066   6.584  13.990  1.00  3.27           H  
ATOM    616  N   VAL A  44       4.346   2.448  12.364  1.00  3.60           N  
ATOM    617  CA  VAL A  44       3.887   1.255  11.671  1.00  3.60           C  
ATOM    618  C   VAL A  44       2.569   0.738  12.230  1.00  3.60           C  
ATOM    619  O   VAL A  44       1.669   0.405  11.458  1.00  3.60           O  
ATOM    620  CB  VAL A  44       4.936   0.146  11.733  1.00  3.60           C  
ATOM    621  CG1 VAL A  44       4.341  -1.146  11.165  1.00  3.60           C  
ATOM    622  CG2 VAL A  44       6.179   0.594  10.933  1.00  3.60           C  
ATOM    623  H   VAL A  44       5.207   2.413  12.915  1.00  3.60           H  
ATOM    624  HA  VAL A  44       3.737   1.512  10.624  1.00  3.60           H  
ATOM    625  HB  VAL A  44       5.215  -0.034  12.777  1.00  3.60           H  
ATOM    626 1HG1 VAL A  44       5.084  -1.941  11.213  1.00  3.60           H  
ATOM    627 2HG1 VAL A  44       3.467  -1.431  11.752  1.00  3.60           H  
ATOM    628 3HG1 VAL A  44       4.045  -0.987  10.128  1.00  3.60           H  
ATOM    629 1HG2 VAL A  44       6.940  -0.184  10.976  1.00  3.60           H  
ATOM    630 2HG2 VAL A  44       5.898   0.774   9.896  1.00  3.60           H  
ATOM    631 3HG2 VAL A  44       6.578   1.512  11.359  1.00  3.60           H  
ATOM    632  N   VAL A  45       2.430   0.689  13.558  1.00  3.93           N  
ATOM    633  CA  VAL A  45       1.193   0.208  14.157  1.00  3.93           C  
ATOM    634  C   VAL A  45       0.030   1.067  13.732  1.00  3.93           C  
ATOM    635  O   VAL A  45      -1.037   0.547  13.404  1.00  3.93           O  
ATOM    636  CB  VAL A  45       1.272   0.181  15.689  1.00  3.93           C  
ATOM    637  CG1 VAL A  45      -0.116  -0.085  16.268  1.00  3.93           C  
ATOM    638  CG2 VAL A  45       2.227  -0.929  16.122  1.00  3.93           C  
ATOM    639  H   VAL A  45       3.200   0.976  14.158  1.00  3.93           H  
ATOM    640  HA  VAL A  45       1.019  -0.809  13.812  1.00  3.93           H  
ATOM    641  HB  VAL A  45       1.629   1.150  16.052  1.00  3.93           H  
ATOM    642 1HG1 VAL A  45      -0.059  -0.103  17.355  1.00  3.93           H  
ATOM    643 2HG1 VAL A  45      -0.798   0.707  15.954  1.00  3.93           H  
ATOM    644 3HG1 VAL A  45      -0.484  -1.045  15.907  1.00  3.93           H  
ATOM    645 1HG2 VAL A  45       2.291  -0.952  17.208  1.00  3.93           H  
ATOM    646 2HG2 VAL A  45       1.855  -1.885  15.757  1.00  3.93           H  
ATOM    647 3HG2 VAL A  45       3.208  -0.754  15.709  1.00  3.93           H  
ATOM    648  N   VAL A  46       0.212   2.381  13.715  1.00  4.26           N  
ATOM    649  CA  VAL A  46      -0.872   3.233  13.282  1.00  4.26           C  
ATOM    650  C   VAL A  46      -1.268   2.901  11.850  1.00  4.26           C  
ATOM    651  O   VAL A  46      -2.459   2.788  11.552  1.00  4.26           O  
ATOM    652  CB  VAL A  46      -0.488   4.713  13.394  1.00  4.26           C  
ATOM    653  CG1 VAL A  46      -1.552   5.568  12.713  1.00  4.26           C  
ATOM    654  CG2 VAL A  46      -0.374   5.095  14.875  1.00  4.26           C  
ATOM    655  H   VAL A  46       1.103   2.788  14.010  1.00  4.26           H  
ATOM    656  HA  VAL A  46      -1.729   3.054  13.931  1.00  4.26           H  
ATOM    657  HB  VAL A  46       0.469   4.878  12.890  1.00  4.26           H  
ATOM    658 1HG1 VAL A  46      -1.275   6.618  12.789  1.00  4.26           H  
ATOM    659 2HG1 VAL A  46      -1.625   5.287  11.662  1.00  4.26           H  
ATOM    660 3HG1 VAL A  46      -2.514   5.409  13.200  1.00  4.26           H  
ATOM    661 1HG2 VAL A  46      -0.095   6.144  14.959  1.00  4.26           H  
ATOM    662 2HG2 VAL A  46      -1.332   4.932  15.366  1.00  4.26           H  
ATOM    663 3HG2 VAL A  46       0.379   4.484  15.355  1.00  4.26           H  
ATOM    664  N   ALA A  47      -0.285   2.717  10.957  1.00  4.54           N  
ATOM    665  CA  ALA A  47      -0.617   2.355   9.586  1.00  4.54           C  
ATOM    666  C   ALA A  47      -1.383   1.036   9.527  1.00  4.54           C  
ATOM    667  O   ALA A  47      -2.381   0.928   8.807  1.00  4.54           O  
ATOM    668  CB  ALA A  47       0.640   2.235   8.758  1.00  4.54           C  
ATOM    669  H   ALA A  47       0.693   2.843  11.231  1.00  4.54           H  
ATOM    670  HA  ALA A  47      -1.249   3.139   9.174  1.00  4.54           H  
ATOM    671 1HB  ALA A  47       0.381   1.993   7.729  1.00  4.54           H  
ATOM    672 2HB  ALA A  47       1.163   3.179   8.795  1.00  4.54           H  
ATOM    673 3HB  ALA A  47       1.274   1.454   9.167  1.00  4.54           H  
ATOM    674  N   VAL A  48      -0.986   0.059  10.344  1.00  4.75           N  
ATOM    675  CA  VAL A  48      -1.681  -1.220  10.338  1.00  4.75           C  
ATOM    676  C   VAL A  48      -3.118  -1.049  10.779  1.00  4.75           C  
ATOM    677  O   VAL A  48      -4.034  -1.560  10.130  1.00  4.75           O  
ATOM    678  CB  VAL A  48      -0.993  -2.242  11.258  1.00  4.75           C  
ATOM    679  CG1 VAL A  48      -1.875  -3.477  11.383  1.00  4.75           C  
ATOM    680  CG2 VAL A  48       0.371  -2.622  10.682  1.00  4.75           C  
ATOM    681  H   VAL A  48      -0.164   0.198  10.934  1.00  4.75           H  
ATOM    682  HA  VAL A  48      -1.675  -1.610   9.323  1.00  4.75           H  
ATOM    683  HB  VAL A  48      -0.868  -1.807  12.249  1.00  4.75           H  
ATOM    684 1HG1 VAL A  48      -1.398  -4.199  12.043  1.00  4.75           H  
ATOM    685 2HG1 VAL A  48      -2.840  -3.188  11.799  1.00  4.75           H  
ATOM    686 3HG1 VAL A  48      -2.022  -3.923  10.400  1.00  4.75           H  
ATOM    687 1HG2 VAL A  48       0.855  -3.341  11.340  1.00  4.75           H  
ATOM    688 2HG2 VAL A  48       0.240  -3.063   9.699  1.00  4.75           H  
ATOM    689 3HG2 VAL A  48       0.989  -1.742  10.600  1.00  4.75           H  
ATOM    690  N   VAL A  49      -3.324  -0.292  11.848  1.00  4.88           N  
ATOM    691  CA  VAL A  49      -4.662  -0.055  12.344  1.00  4.88           C  
ATOM    692  C   VAL A  49      -5.498   0.666  11.305  1.00  4.88           C  
ATOM    693  O   VAL A  49      -6.672   0.338  11.118  1.00  4.88           O  
ATOM    694  CB  VAL A  49      -4.636   0.729  13.654  1.00  4.88           C  
ATOM    695  CG1 VAL A  49      -6.051   1.145  14.022  1.00  4.88           C  
ATOM    696  CG2 VAL A  49      -4.033  -0.160  14.750  1.00  4.88           C  
ATOM    697  H   VAL A  49      -2.524   0.112  12.338  1.00  4.88           H  
ATOM    698  HA  VAL A  49      -5.123  -1.016  12.546  1.00  4.88           H  
ATOM    699  HB  VAL A  49      -4.029   1.631  13.529  1.00  4.88           H  
ATOM    700 1HG1 VAL A  49      -6.033   1.706  14.955  1.00  4.88           H  
ATOM    701 2HG1 VAL A  49      -6.461   1.772  13.228  1.00  4.88           H  
ATOM    702 3HG1 VAL A  49      -6.672   0.257  14.142  1.00  4.88           H  
ATOM    703 1HG2 VAL A  49      -4.003   0.389  15.689  1.00  4.88           H  
ATOM    704 2HG2 VAL A  49      -4.644  -1.054  14.868  1.00  4.88           H  
ATOM    705 3HG2 VAL A  49      -3.025  -0.449  14.469  1.00  4.88           H  
ATOM    706  N   ALA A  50      -4.911   1.653  10.626  1.00  4.97           N  
ATOM    707  CA  ALA A  50      -5.640   2.375   9.599  1.00  4.97           C  
ATOM    708  C   ALA A  50      -6.131   1.423   8.508  1.00  4.97           C  
ATOM    709  O   ALA A  50      -7.283   1.524   8.080  1.00  4.97           O  
ATOM    710  CB  ALA A  50      -4.751   3.445   8.991  1.00  4.97           C  
ATOM    711  H   ALA A  50      -3.947   1.912  10.834  1.00  4.97           H  
ATOM    712  HA  ALA A  50      -6.506   2.844  10.062  1.00  4.97           H  
ATOM    713 1HB  ALA A  50      -5.308   3.997   8.238  1.00  4.97           H  
ATOM    714 2HB  ALA A  50      -4.416   4.126   9.774  1.00  4.97           H  
ATOM    715 3HB  ALA A  50      -3.886   2.976   8.529  1.00  4.97           H  
ATOM    716  N   HIS A  51      -5.304   0.439   8.136  1.00  5.04           N  
ATOM    717  CA  HIS A  51      -5.707  -0.521   7.114  1.00  5.04           C  
ATOM    718  C   HIS A  51      -6.788  -1.451   7.639  1.00  5.04           C  
ATOM    719  O   HIS A  51      -7.689  -1.841   6.901  1.00  5.04           O  
ATOM    720  CB  HIS A  51      -4.522  -1.357   6.624  1.00  5.04           C  
ATOM    721  CG  HIS A  51      -3.562  -0.615   5.768  1.00  5.04           C  
ATOM    722  ND1 HIS A  51      -2.613   0.205   6.283  1.00  5.04           N  
ATOM    723  CD2 HIS A  51      -3.409  -0.577   4.425  1.00  5.04           C  
ATOM    724  CE1 HIS A  51      -1.900   0.719   5.316  1.00  5.04           C  
ATOM    725  NE2 HIS A  51      -2.364   0.263   4.160  1.00  5.04           N  
ATOM    726  H   HIS A  51      -4.359   0.400   8.529  1.00  5.04           H  
ATOM    727  HA  HIS A  51      -6.121   0.013   6.258  1.00  5.04           H  
ATOM    728 1HB  HIS A  51      -3.972  -1.737   7.489  1.00  5.04           H  
ATOM    729 2HB  HIS A  51      -4.887  -2.215   6.067  1.00  5.04           H  
ATOM    730  HD1 HIS A  51      -2.480   0.393   7.267  1.00  5.04           H  
ATOM    731  HD2 HIS A  51      -3.935  -1.068   3.607  1.00  5.04           H  
ATOM    732  HE1 HIS A  51      -1.080   1.381   5.548  1.00  5.04           H  
ATOM    733  N   LEU A  52      -6.707  -1.821   8.912  1.00  5.12           N  
ATOM    734  CA  LEU A  52      -7.730  -2.683   9.483  1.00  5.12           C  
ATOM    735  C   LEU A  52      -9.071  -1.942   9.515  1.00  5.12           C  
ATOM    736  O   LEU A  52     -10.127  -2.527   9.271  1.00  5.12           O  
ATOM    737  CB  LEU A  52      -7.328  -3.105  10.901  1.00  5.12           C  
ATOM    738  CG  LEU A  52      -6.110  -4.039  10.994  1.00  5.12           C  
ATOM    739  CD1 LEU A  52      -5.714  -4.214  12.454  1.00  5.12           C  
ATOM    740  CD2 LEU A  52      -6.444  -5.364  10.355  1.00  5.12           C  
ATOM    741  H   LEU A  52      -5.917  -1.510   9.480  1.00  5.12           H  
ATOM    742  HA  LEU A  52      -7.832  -3.568   8.858  1.00  5.12           H  
ATOM    743 1HB  LEU A  52      -7.105  -2.211  11.476  1.00  5.12           H  
ATOM    744 2HB  LEU A  52      -8.173  -3.609  11.364  1.00  5.12           H  
ATOM    745  HG  LEU A  52      -5.275  -3.599  10.468  1.00  5.12           H  
ATOM    746 1HD1 LEU A  52      -4.845  -4.867  12.516  1.00  5.12           H  
ATOM    747 2HD1 LEU A  52      -5.470  -3.251  12.884  1.00  5.12           H  
ATOM    748 3HD1 LEU A  52      -6.541  -4.656  13.003  1.00  5.12           H  
ATOM    749 1HD2 LEU A  52      -5.577  -6.021  10.414  1.00  5.12           H  
ATOM    750 2HD2 LEU A  52      -7.284  -5.821  10.879  1.00  5.12           H  
ATOM    751 3HD2 LEU A  52      -6.711  -5.204   9.310  1.00  5.12           H  
ATOM    752  N   ALA A  53      -9.015  -0.639   9.826  1.00  5.24           N  
ATOM    753  CA  ALA A  53     -10.190   0.225   9.895  1.00  5.24           C  
ATOM    754  C   ALA A  53     -10.910   0.395   8.550  1.00  5.24           C  
ATOM    755  O   ALA A  53     -12.143   0.460   8.516  1.00  5.24           O  
ATOM    756  CB  ALA A  53      -9.789   1.597  10.412  1.00  5.24           C  
ATOM    757  H   ALA A  53      -8.108  -0.231  10.048  1.00  5.24           H  
ATOM    758  HA  ALA A  53     -10.891  -0.228  10.593  1.00  5.24           H  
ATOM    759 1HB  ALA A  53     -10.672   2.223  10.504  1.00  5.24           H  
ATOM    760 2HB  ALA A  53      -9.309   1.491  11.386  1.00  5.24           H  
ATOM    761 3HB  ALA A  53      -9.094   2.054   9.718  1.00  5.24           H  
ATOM    762  N   ILE A  54     -10.149   0.481   7.454  1.00  5.39           N  
ATOM    763  CA  ILE A  54     -10.747   0.706   6.141  1.00  5.39           C  
ATOM    764  C   ILE A  54      -9.880   0.226   4.975  1.00  5.39           C  
ATOM    765  O   ILE A  54     -10.270  -0.710   4.274  1.00  5.39           O  
ATOM    766  OXT ILE A  54      -9.056   1.011   4.507  1.00  5.39           O  
ATOM    767  CB  ILE A  54     -11.058   2.205   5.968  1.00  5.39           C  
ATOM    768  CG1 ILE A  54     -11.778   2.450   4.636  1.00  5.39           C  
ATOM    769  CG2 ILE A  54      -9.768   3.016   6.065  1.00  5.39           C  
ATOM    770  CD1 ILE A  54     -12.401   3.827   4.529  1.00  5.39           C  
ATOM    771  H   ILE A  54      -9.132   0.445   7.552  1.00  5.39           H  
ATOM    772  HA  ILE A  54     -11.686   0.156   6.103  1.00  5.39           H  
ATOM    773  HB  ILE A  54     -11.736   2.523   6.761  1.00  5.39           H  
ATOM    774 1HG1 ILE A  54     -11.066   2.328   3.822  1.00  5.39           H  
ATOM    775 2HG1 ILE A  54     -12.567   1.706   4.521  1.00  5.39           H  
ATOM    776 1HG2 ILE A  54      -9.995   4.075   5.963  1.00  5.39           H  
ATOM    777 2HG2 ILE A  54      -9.298   2.838   7.033  1.00  5.39           H  
ATOM    778 3HG2 ILE A  54      -9.083   2.717   5.276  1.00  5.39           H  
ATOM    779 1HD1 ILE A  54     -12.894   3.929   3.562  1.00  5.39           H  
ATOM    780 2HD1 ILE A  54     -13.134   3.957   5.326  1.00  5.39           H  
ATOM    781 3HD1 ILE A  54     -11.625   4.585   4.622  1.00  5.39           H  
ENDMDL

