REMARK ID 637043 DOMAINID 630762 MODEL 1 Ana_C_AP02148
MODEL     1
ATOM      1  N   PHE A   1       0.042   2.083  -2.946  1.00  6.66           N  
ATOM      2  CA  PHE A   1       0.911   1.797  -1.811  1.00  6.66           C  
ATOM      3  C   PHE A   1       1.689   3.008  -1.330  1.00  6.66           C  
ATOM      4  O   PHE A   1       2.105   3.857  -2.115  1.00  6.66           O  
ATOM      5  CB  PHE A   1       1.922   0.693  -2.139  1.00  6.66           C  
ATOM      6  CG  PHE A   1       1.379  -0.712  -2.202  1.00  6.66           C  
ATOM      7  CD1 PHE A   1       1.048  -1.304  -3.408  1.00  6.66           C  
ATOM      8  CD2 PHE A   1       1.217  -1.453  -1.034  1.00  6.66           C  
ATOM      9  CE1 PHE A   1       0.569  -2.604  -3.449  1.00  6.66           C  
ATOM     10  CE2 PHE A   1       0.741  -2.745  -1.071  1.00  6.66           C  
ATOM     11  CZ  PHE A   1       0.417  -3.323  -2.280  1.00  6.66           C  
ATOM     12 1H   PHE A   1      -0.713   1.413  -2.971  1.00  6.66           H  
ATOM     13 2H   PHE A   1      -0.338   3.015  -2.847  1.00  6.66           H  
ATOM     14 3H   PHE A   1       0.573   2.026  -3.803  1.00  6.66           H  
ATOM     15  HA  PHE A   1       0.284   1.455  -0.986  1.00  6.66           H  
ATOM     16 1HB  PHE A   1       2.376   0.911  -3.103  1.00  6.66           H  
ATOM     17 2HB  PHE A   1       2.710   0.715  -1.419  1.00  6.66           H  
ATOM     18  HD1 PHE A   1       1.173  -0.739  -4.331  1.00  6.66           H  
ATOM     19  HD2 PHE A   1       1.476  -1.001  -0.077  1.00  6.66           H  
ATOM     20  HE1 PHE A   1       0.313  -3.061  -4.405  1.00  6.66           H  
ATOM     21  HE2 PHE A   1       0.624  -3.311  -0.147  1.00  6.66           H  
ATOM     22  HZ  PHE A   1       0.040  -4.344  -2.312  1.00  6.66           H  
ATOM     23  N   PHE A   2       1.925   3.043  -0.023  1.00  6.33           N  
ATOM     24  CA  PHE A   2       2.693   4.106   0.626  1.00  6.33           C  
ATOM     25  C   PHE A   2       4.022   3.560   1.134  1.00  6.33           C  
ATOM     26  O   PHE A   2       4.670   4.126   2.010  1.00  6.33           O  
ATOM     27  CB  PHE A   2       1.882   4.705   1.759  1.00  6.33           C  
ATOM     28  CG  PHE A   2       0.611   5.298   1.272  1.00  6.33           C  
ATOM     29  CD1 PHE A   2      -0.595   4.656   1.490  1.00  6.33           C  
ATOM     30  CD2 PHE A   2       0.616   6.484   0.564  1.00  6.33           C  
ATOM     31  CE1 PHE A   2      -1.774   5.198   1.019  1.00  6.33           C  
ATOM     32  CE2 PHE A   2      -0.554   7.029   0.092  1.00  6.33           C  
ATOM     33  CZ  PHE A   2      -1.754   6.386   0.320  1.00  6.33           C  
ATOM     34  H   PHE A   2       1.550   2.312   0.567  1.00  6.33           H  
ATOM     35  HA  PHE A   2       2.900   4.892  -0.103  1.00  6.33           H  
ATOM     36 1HB  PHE A   2       1.649   3.938   2.494  1.00  6.33           H  
ATOM     37 2HB  PHE A   2       2.452   5.468   2.251  1.00  6.33           H  
ATOM     38  HD1 PHE A   2      -0.608   3.715   2.040  1.00  6.33           H  
ATOM     39  HD2 PHE A   2       1.563   6.987   0.375  1.00  6.33           H  
ATOM     40  HE1 PHE A   2      -2.720   4.687   1.199  1.00  6.33           H  
ATOM     41  HE2 PHE A   2      -0.535   7.965  -0.466  1.00  6.33           H  
ATOM     42  HZ  PHE A   2      -2.682   6.816  -0.054  1.00  6.33           H  
ATOM     43  N   LEU A   3       4.438   2.450   0.542  1.00  5.97           N  
ATOM     44  CA  LEU A   3       5.665   1.747   0.896  1.00  5.97           C  
ATOM     45  C   LEU A   3       6.898   2.602   0.643  1.00  5.97           C  
ATOM     46  O   LEU A   3       7.919   2.456   1.303  1.00  5.97           O  
ATOM     47  CB  LEU A   3       5.746   0.449   0.095  1.00  5.97           C  
ATOM     48  CG  LEU A   3       4.675  -0.604   0.452  1.00  5.97           C  
ATOM     49  CD1 LEU A   3       4.753  -1.768  -0.533  1.00  5.97           C  
ATOM     50  CD2 LEU A   3       4.888  -1.074   1.865  1.00  5.97           C  
ATOM     51  H   LEU A   3       3.862   2.066  -0.188  1.00  5.97           H  
ATOM     52  HA  LEU A   3       5.627   1.504   1.958  1.00  5.97           H  
ATOM     53 1HB  LEU A   3       5.646   0.685  -0.963  1.00  5.97           H  
ATOM     54 2HB  LEU A   3       6.726   0.000   0.259  1.00  5.97           H  
ATOM     55  HG  LEU A   3       3.696  -0.161   0.384  1.00  5.97           H  
ATOM     56 1HD1 LEU A   3       3.993  -2.508  -0.286  1.00  5.97           H  
ATOM     57 2HD1 LEU A   3       4.582  -1.402  -1.546  1.00  5.97           H  
ATOM     58 3HD1 LEU A   3       5.738  -2.229  -0.476  1.00  5.97           H  
ATOM     59 1HD2 LEU A   3       4.124  -1.810   2.122  1.00  5.97           H  
ATOM     60 2HD2 LEU A   3       5.874  -1.528   1.955  1.00  5.97           H  
ATOM     61 3HD2 LEU A   3       4.815  -0.223   2.544  1.00  5.97           H  
ATOM     62  N   LEU A   4       6.795   3.547  -0.278  1.00  5.60           N  
ATOM     63  CA  LEU A   4       7.900   4.436  -0.600  1.00  5.60           C  
ATOM     64  C   LEU A   4       8.288   5.288   0.611  1.00  5.60           C  
ATOM     65  O   LEU A   4       9.432   5.717   0.752  1.00  5.60           O  
ATOM     66  CB  LEU A   4       7.511   5.342  -1.768  1.00  5.60           C  
ATOM     67  CG  LEU A   4       7.310   4.620  -3.106  1.00  5.60           C  
ATOM     68  CD1 LEU A   4       6.793   5.605  -4.148  1.00  5.60           C  
ATOM     69  CD2 LEU A   4       8.624   4.007  -3.538  1.00  5.60           C  
ATOM     70  H   LEU A   4       5.926   3.641  -0.783  1.00  5.60           H  
ATOM     71  HA  LEU A   4       8.761   3.831  -0.888  1.00  5.60           H  
ATOM     72 1HB  LEU A   4       6.583   5.852  -1.515  1.00  5.60           H  
ATOM     73 2HB  LEU A   4       8.293   6.090  -1.902  1.00  5.60           H  
ATOM     74  HG  LEU A   4       6.565   3.832  -2.986  1.00  5.60           H  
ATOM     75 1HD1 LEU A   4       6.643   5.087  -5.096  1.00  5.60           H  
ATOM     76 2HD1 LEU A   4       5.844   6.027  -3.813  1.00  5.60           H  
ATOM     77 3HD1 LEU A   4       7.518   6.406  -4.284  1.00  5.60           H  
ATOM     78 1HD2 LEU A   4       8.489   3.482  -4.485  1.00  5.60           H  
ATOM     79 2HD2 LEU A   4       9.361   4.797  -3.661  1.00  5.60           H  
ATOM     80 3HD2 LEU A   4       8.964   3.303  -2.778  1.00  5.60           H  
ATOM     81  N   PHE A   5       7.347   5.511   1.528  1.00  5.21           N  
ATOM     82  CA  PHE A   5       7.617   6.347   2.686  1.00  5.21           C  
ATOM     83  C   PHE A   5       8.577   5.633   3.634  1.00  5.21           C  
ATOM     84  O   PHE A   5       9.275   6.261   4.441  1.00  5.21           O  
ATOM     85  CB  PHE A   5       6.322   6.664   3.427  1.00  5.21           C  
ATOM     86  CG  PHE A   5       5.367   7.519   2.638  1.00  5.21           C  
ATOM     87  CD1 PHE A   5       5.792   8.239   1.531  1.00  5.21           C  
ATOM     88  CD2 PHE A   5       4.038   7.605   3.011  1.00  5.21           C  
ATOM     89  CE1 PHE A   5       4.901   9.017   0.813  1.00  5.21           C  
ATOM     90  CE2 PHE A   5       3.147   8.381   2.302  1.00  5.21           C  
ATOM     91  CZ  PHE A   5       3.578   9.088   1.199  1.00  5.21           C  
ATOM     92  H   PHE A   5       6.422   5.093   1.444  1.00  5.21           H  
ATOM     93  HA  PHE A   5       8.080   7.276   2.351  1.00  5.21           H  
ATOM     94 1HB  PHE A   5       5.817   5.732   3.681  1.00  5.21           H  
ATOM     95 2HB  PHE A   5       6.551   7.177   4.358  1.00  5.21           H  
ATOM     96  HD1 PHE A   5       6.837   8.185   1.225  1.00  5.21           H  
ATOM     97  HD2 PHE A   5       3.698   7.042   3.881  1.00  5.21           H  
ATOM     98  HE1 PHE A   5       5.244   9.576  -0.058  1.00  5.21           H  
ATOM     99  HE2 PHE A   5       2.103   8.433   2.611  1.00  5.21           H  
ATOM    100  HZ  PHE A   5       2.877   9.700   0.636  1.00  5.21           H  
ATOM    101  N   LEU A   6       8.655   4.305   3.505  1.00  4.76           N  
ATOM    102  CA  LEU A   6       9.450   3.476   4.384  1.00  4.76           C  
ATOM    103  C   LEU A   6      10.913   3.531   3.988  1.00  4.76           C  
ATOM    104  O   LEU A   6      11.767   2.963   4.667  1.00  4.76           O  
ATOM    105  CB  LEU A   6       8.962   2.027   4.318  1.00  4.76           C  
ATOM    106  CG  LEU A   6       7.525   1.800   4.788  1.00  4.76           C  
ATOM    107  CD1 LEU A   6       7.146   0.355   4.537  1.00  4.76           C  
ATOM    108  CD2 LEU A   6       7.407   2.168   6.253  1.00  4.76           C  
ATOM    109  H   LEU A   6       8.137   3.831   2.767  1.00  4.76           H  
ATOM    110  HA  LEU A   6       9.348   3.846   5.403  1.00  4.76           H  
ATOM    111 1HB  LEU A   6       9.051   1.672   3.300  1.00  4.76           H  
ATOM    112 2HB  LEU A   6       9.611   1.419   4.945  1.00  4.76           H  
ATOM    113  HG  LEU A   6       6.849   2.429   4.200  1.00  4.76           H  
ATOM    114 1HD1 LEU A   6       6.117   0.189   4.850  1.00  4.76           H  
ATOM    115 2HD1 LEU A   6       7.243   0.145   3.471  1.00  4.76           H  
ATOM    116 3HD1 LEU A   6       7.809  -0.299   5.100  1.00  4.76           H  
ATOM    117 1HD2 LEU A   6       6.379   2.013   6.585  1.00  4.76           H  
ATOM    118 2HD2 LEU A   6       8.077   1.543   6.843  1.00  4.76           H  
ATOM    119 3HD2 LEU A   6       7.677   3.217   6.384  1.00  4.76           H  
ATOM    120  N   GLN A   7      11.219   4.237   2.892  1.00  4.22           N  
ATOM    121  CA  GLN A   7      12.597   4.374   2.471  1.00  4.22           C  
ATOM    122  C   GLN A   7      13.404   5.101   3.533  1.00  4.22           C  
ATOM    123  O   GLN A   7      14.608   4.904   3.625  1.00  4.22           O  
ATOM    124  CB  GLN A   7      12.712   5.116   1.135  1.00  4.22           C  
ATOM    125  CG  GLN A   7      12.215   4.317  -0.053  1.00  4.22           C  
ATOM    126  CD  GLN A   7      12.287   5.078  -1.377  1.00  4.22           C  
ATOM    127  OE1 GLN A   7      12.702   6.248  -1.468  1.00  4.22           O  
ATOM    128  NE2 GLN A   7      11.869   4.400  -2.437  1.00  4.22           N  
ATOM    129  H   GLN A   7      10.494   4.693   2.337  1.00  4.22           H  
ATOM    130  HA  GLN A   7      13.021   3.379   2.349  1.00  4.22           H  
ATOM    131 1HB  GLN A   7      12.126   6.037   1.185  1.00  4.22           H  
ATOM    132 2HB  GLN A   7      13.748   5.393   0.957  1.00  4.22           H  
ATOM    133 1HG  GLN A   7      12.833   3.429  -0.141  1.00  4.22           H  
ATOM    134 2HG  GLN A   7      11.182   4.025   0.124  1.00  4.22           H  
ATOM    135 1HE2 GLN A   7      11.879   4.826  -3.341  1.00  4.22           H  
ATOM    136 2HE2 GLN A   7      11.538   3.462  -2.333  1.00  4.22           H  
ATOM    137  N   GLY A   8      12.781   6.016   4.288  1.00  3.57           N  
ATOM    138  CA  GLY A   8      13.560   6.702   5.317  1.00  3.57           C  
ATOM    139  C   GLY A   8      14.616   7.631   4.727  1.00  3.57           C  
ATOM    140  O   GLY A   8      15.682   7.822   5.318  1.00  3.57           O  
ATOM    141  H   GLY A   8      11.771   6.162   4.207  1.00  3.57           H  
ATOM    142 1HA  GLY A   8      12.886   7.273   5.955  1.00  3.57           H  
ATOM    143 2HA  GLY A   8      14.044   5.959   5.950  1.00  3.57           H  
ATOM    144  N   ALA A   9      14.341   8.206   3.562  1.00  2.88           N  
ATOM    145  CA  ALA A   9      15.332   9.050   2.901  1.00  2.88           C  
ATOM    146  C   ALA A   9      15.832  10.167   3.802  1.00  2.88           C  
ATOM    147  O   ALA A   9      15.054  10.791   4.528  1.00  2.88           O  
ATOM    148  CB  ALA A   9      14.742   9.657   1.644  1.00  2.88           C  
ATOM    149  H   ALA A   9      13.447   8.030   3.124  1.00  2.88           H  
ATOM    150  HA  ALA A   9      16.175   8.427   2.636  1.00  2.88           H  
ATOM    151 1HB  ALA A   9      15.500  10.260   1.142  1.00  2.88           H  
ATOM    152 2HB  ALA A   9      14.409   8.860   0.986  1.00  2.88           H  
ATOM    153 3HB  ALA A   9      13.895  10.287   1.908  1.00  2.88           H  
ATOM    154  N   ALA A  10      17.148  10.398   3.760  1.00  2.25           N  
ATOM    155  CA  ALA A  10      17.784  11.462   4.522  1.00  2.25           C  
ATOM    156  C   ALA A  10      17.875  12.696   3.630  1.00  2.25           C  
ATOM    157  O   ALA A  10      17.547  13.816   4.023  1.00  2.25           O  
ATOM    158  CB  ALA A  10      19.172  11.019   4.992  1.00  2.25           C  
ATOM    159  H   ALA A  10      17.737   9.855   3.141  1.00  2.25           H  
ATOM    160  HA  ALA A  10      17.159  11.695   5.381  1.00  2.25           H  
ATOM    161 1HB  ALA A  10      19.641  11.807   5.552  1.00  2.25           H  
ATOM    162 2HB  ALA A  10      19.083  10.139   5.623  1.00  2.25           H  
ATOM    163 3HB  ALA A  10      19.793  10.780   4.131  1.00  2.25           H  
ATOM    164  N   GLY A  11      18.300  12.451   2.396  1.00  1.73           N  
ATOM    165  CA  GLY A  11      18.446  13.453   1.353  1.00  1.73           C  
ATOM    166  C   GLY A  11      19.854  14.017   1.217  1.00  1.73           C  
ATOM    167  O   GLY A  11      20.189  14.573   0.169  1.00  1.73           O  
ATOM    168  H   GLY A  11      18.558  11.496   2.165  1.00  1.73           H  
ATOM    169 1HA  GLY A  11      18.152  13.006   0.402  1.00  1.73           H  
ATOM    170 2HA  GLY A  11      17.747  14.267   1.543  1.00  1.73           H  
ATOM    171  N   ASN A  12      20.695  13.849   2.239  1.00  1.35           N  
ATOM    172  CA  ASN A  12      22.058  14.363   2.153  1.00  1.35           C  
ATOM    173  C   ASN A  12      23.056  13.707   3.096  1.00  1.35           C  
ATOM    174  O   ASN A  12      22.688  12.976   4.022  1.00  1.35           O  
ATOM    175  CB  ASN A  12      22.046  15.879   2.343  1.00  1.35           C  
ATOM    176  CG  ASN A  12      21.449  16.349   3.660  1.00  1.35           C  
ATOM    177  OD1 ASN A  12      21.889  16.017   4.769  1.00  1.35           O  
ATOM    178  ND2 ASN A  12      20.412  17.146   3.539  1.00  1.35           N  
ATOM    179  H   ASN A  12      20.372  13.385   3.075  1.00  1.35           H  
ATOM    180  HA  ASN A  12      22.423  14.165   1.145  1.00  1.35           H  
ATOM    181 1HB  ASN A  12      23.066  16.256   2.281  1.00  1.35           H  
ATOM    182 2HB  ASN A  12      21.490  16.342   1.527  1.00  1.35           H  
ATOM    183 1HD2 ASN A  12      19.954  17.503   4.355  1.00  1.35           H  
ATOM    184 2HD2 ASN A  12      20.075  17.397   2.629  1.00  1.35           H  
ATOM    185  N   SER A  13      24.327  14.056   2.880  1.00  1.09           N  
ATOM    186  CA  SER A  13      25.459  13.571   3.657  1.00  1.09           C  
ATOM    187  C   SER A  13      25.461  14.026   5.095  1.00  1.09           C  
ATOM    188  O   SER A  13      25.852  13.275   5.987  1.00  1.09           O  
ATOM    189  CB  SER A  13      26.745  13.992   2.981  1.00  1.09           C  
ATOM    190  OG  SER A  13      26.880  13.359   1.736  1.00  1.09           O  
ATOM    191  H   SER A  13      24.522  14.670   2.103  1.00  1.09           H  
ATOM    192  HA  SER A  13      25.418  12.492   3.676  1.00  1.09           H  
ATOM    193 1HB  SER A  13      26.754  15.072   2.849  1.00  1.09           H  
ATOM    194 2HB  SER A  13      27.590  13.733   3.619  1.00  1.09           H  
ATOM    195  HG  SER A  13      26.813  12.411   1.910  1.00  1.09           H  
ATOM    196  N   VAL A  14      25.028  15.252   5.344  1.00  0.91           N  
ATOM    197  CA  VAL A  14      25.055  15.744   6.706  1.00  0.91           C  
ATOM    198  C   VAL A  14      24.109  14.932   7.568  1.00  0.91           C  
ATOM    199  O   VAL A  14      24.497  14.438   8.627  1.00  0.91           O  
ATOM    200  CB  VAL A  14      24.650  17.221   6.748  1.00  0.91           C  
ATOM    201  CG1 VAL A  14      24.503  17.673   8.188  1.00  0.91           C  
ATOM    202  CG2 VAL A  14      25.689  18.040   6.012  1.00  0.91           C  
ATOM    203  H   VAL A  14      24.692  15.836   4.592  1.00  0.91           H  
ATOM    204  HA  VAL A  14      26.067  15.642   7.096  1.00  0.91           H  
ATOM    205  HB  VAL A  14      23.681  17.342   6.266  1.00  0.91           H  
ATOM    206 1HG1 VAL A  14      24.201  18.719   8.211  1.00  0.91           H  
ATOM    207 2HG1 VAL A  14      23.746  17.066   8.677  1.00  0.91           H  
ATOM    208 3HG1 VAL A  14      25.453  17.557   8.707  1.00  0.91           H  
ATOM    209 1HG2 VAL A  14      25.402  19.091   6.029  1.00  0.91           H  
ATOM    210 2HG2 VAL A  14      26.658  17.919   6.498  1.00  0.91           H  
ATOM    211 3HG2 VAL A  14      25.756  17.698   4.979  1.00  0.91           H  
ATOM    212  N   LEU A  15      22.885  14.739   7.092  1.00  0.82           N  
ATOM    213  CA  LEU A  15      21.918  13.973   7.849  1.00  0.82           C  
ATOM    214  C   LEU A  15      22.331  12.516   7.939  1.00  0.82           C  
ATOM    215  O   LEU A  15      22.199  11.892   8.995  1.00  0.82           O  
ATOM    216  CB  LEU A  15      20.518  14.159   7.292  1.00  0.82           C  
ATOM    217  CG  LEU A  15      19.430  13.401   8.058  1.00  0.82           C  
ATOM    218  CD1 LEU A  15      19.461  13.794   9.520  1.00  0.82           C  
ATOM    219  CD2 LEU A  15      18.094  13.766   7.483  1.00  0.82           C  
ATOM    220  H   LEU A  15      22.617  15.149   6.202  1.00  0.82           H  
ATOM    221  HA  LEU A  15      21.898  14.364   8.853  1.00  0.82           H  
ATOM    222 1HB  LEU A  15      20.273  15.217   7.315  1.00  0.82           H  
ATOM    223 2HB  LEU A  15      20.513  13.833   6.252  1.00  0.82           H  
ATOM    224  HG  LEU A  15      19.601  12.330   7.972  1.00  0.82           H  
ATOM    225 1HD1 LEU A  15      18.683  13.259  10.060  1.00  0.82           H  
ATOM    226 2HD1 LEU A  15      20.420  13.540   9.933  1.00  0.82           H  
ATOM    227 3HD1 LEU A  15      19.298  14.865   9.616  1.00  0.82           H  
ATOM    228 1HD2 LEU A  15      17.305  13.237   8.012  1.00  0.82           H  
ATOM    229 2HD2 LEU A  15      17.936  14.839   7.580  1.00  0.82           H  
ATOM    230 3HD2 LEU A  15      18.072  13.508   6.454  1.00  0.82           H  
ATOM    231  N   CYS A  16      22.833  11.948   6.849  1.00  0.77           N  
ATOM    232  CA  CYS A  16      23.267  10.564   6.920  1.00  0.77           C  
ATOM    233  C   CYS A  16      24.295  10.386   8.041  1.00  0.77           C  
ATOM    234  O   CYS A  16      24.188   9.465   8.851  1.00  0.77           O  
ATOM    235  CB  CYS A  16      23.855  10.111   5.588  1.00  0.77           C  
ATOM    236  SG  CYS A  16      24.326   8.379   5.544  1.00  0.77           S  
ATOM    237  H   CYS A  16      22.914  12.450   5.969  1.00  0.77           H  
ATOM    238  HA  CYS A  16      22.399   9.946   7.145  1.00  0.77           H  
ATOM    239 1HB  CYS A  16      23.131  10.291   4.791  1.00  0.77           H  
ATOM    240 2HB  CYS A  16      24.740  10.706   5.362  1.00  0.77           H  
ATOM    241  N   ARG A  17      25.276  11.308   8.112  1.00  0.75           N  
ATOM    242  CA  ARG A  17      26.290  11.286   9.168  1.00  0.75           C  
ATOM    243  C   ARG A  17      25.682  11.497  10.565  1.00  0.75           C  
ATOM    244  O   ARG A  17      26.067  10.815  11.515  1.00  0.75           O  
ATOM    245  CB  ARG A  17      27.338  12.347   8.896  1.00  0.75           C  
ATOM    246  CG  ARG A  17      28.255  12.044   7.729  1.00  0.75           C  
ATOM    247  CD  ARG A  17      29.137  13.196   7.424  1.00  0.75           C  
ATOM    248  NE  ARG A  17      30.022  12.927   6.304  1.00  0.75           N  
ATOM    249  CZ  ARG A  17      30.796  13.851   5.698  1.00  0.75           C  
ATOM    250  NH1 ARG A  17      30.781  15.099   6.115  1.00  0.75           N  
ATOM    251  NH2 ARG A  17      31.572  13.505   4.684  1.00  0.75           N  
ATOM    252  H   ARG A  17      25.331  12.045   7.408  1.00  0.75           H  
ATOM    253  HA  ARG A  17      26.776  10.318   9.152  1.00  0.75           H  
ATOM    254 1HB  ARG A  17      26.843  13.293   8.686  1.00  0.75           H  
ATOM    255 2HB  ARG A  17      27.953  12.485   9.783  1.00  0.75           H  
ATOM    256 1HG  ARG A  17      28.883  11.188   7.981  1.00  0.75           H  
ATOM    257 2HG  ARG A  17      27.663  11.803   6.850  1.00  0.75           H  
ATOM    258 1HD  ARG A  17      28.515  14.057   7.168  1.00  0.75           H  
ATOM    259 2HD  ARG A  17      29.746  13.433   8.294  1.00  0.75           H  
ATOM    260  HE  ARG A  17      30.062  11.981   5.957  1.00  0.75           H  
ATOM    261 1HH1 ARG A  17      30.189  15.364   6.889  1.00  0.75           H  
ATOM    262 2HH1 ARG A  17      31.362  15.790   5.662  1.00  0.75           H  
ATOM    263 1HH2 ARG A  17      31.588  12.548   4.362  1.00  0.75           H  
ATOM    264 2HH2 ARG A  17      32.152  14.197   4.233  1.00  0.75           H  
ATOM    265  N   ILE A  18      24.678  12.367  10.688  1.00  0.75           N  
ATOM    266  CA  ILE A  18      23.996  12.592  11.971  1.00  0.75           C  
ATOM    267  C   ILE A  18      23.370  11.296  12.468  1.00  0.75           C  
ATOM    268  O   ILE A  18      23.410  10.984  13.660  1.00  0.75           O  
ATOM    269  CB  ILE A  18      22.929  13.695  11.878  1.00  0.75           C  
ATOM    270  CG1 ILE A  18      23.590  15.069  11.704  1.00  0.75           C  
ATOM    271  CG2 ILE A  18      22.017  13.662  13.082  1.00  0.75           C  
ATOM    272  CD1 ILE A  18      22.620  16.171  11.322  1.00  0.75           C  
ATOM    273  H   ILE A  18      24.402  12.925   9.878  1.00  0.75           H  
ATOM    274  HA  ILE A  18      24.738  12.911  12.701  1.00  0.75           H  
ATOM    275  HB  ILE A  18      22.350  13.520  11.001  1.00  0.75           H  
ATOM    276 1HG1 ILE A  18      24.067  15.346  12.642  1.00  0.75           H  
ATOM    277 2HG1 ILE A  18      24.356  14.999  10.947  1.00  0.75           H  
ATOM    278 1HG2 ILE A  18      21.253  14.432  12.977  1.00  0.75           H  
ATOM    279 2HG2 ILE A  18      21.541  12.685  13.147  1.00  0.75           H  
ATOM    280 3HG2 ILE A  18      22.597  13.845  13.986  1.00  0.75           H  
ATOM    281 1HD1 ILE A  18      23.163  17.109  11.226  1.00  0.75           H  
ATOM    282 2HD1 ILE A  18      22.145  15.939  10.382  1.00  0.75           H  
ATOM    283 3HD1 ILE A  18      21.860  16.270  12.094  1.00  0.75           H  
ATOM    284  N   ARG A  19      22.812  10.529  11.537  1.00  0.75           N  
ATOM    285  CA  ARG A  19      22.176   9.247  11.813  1.00  0.75           C  
ATOM    286  C   ARG A  19      23.190   8.110  12.051  1.00  0.75           C  
ATOM    287  O   ARG A  19      22.794   6.957  12.248  1.00  0.75           O  
ATOM    288  CB  ARG A  19      21.269   8.853  10.657  1.00  0.75           C  
ATOM    289  CG  ARG A  19      20.039   9.731  10.455  1.00  0.75           C  
ATOM    290  CD  ARG A  19      19.269   9.290   9.268  1.00  0.75           C  
ATOM    291  NE  ARG A  19      18.053  10.059   9.072  1.00  0.75           N  
ATOM    292  CZ  ARG A  19      17.087   9.717   8.198  1.00  0.75           C  
ATOM    293  NH1 ARG A  19      17.240   8.622   7.480  1.00  0.75           N  
ATOM    294  NH2 ARG A  19      16.001  10.462   8.082  1.00  0.75           N  
ATOM    295  H   ARG A  19      22.803  10.874  10.575  1.00  0.75           H  
ATOM    296  HA  ARG A  19      21.565   9.358  12.707  1.00  0.75           H  
ATOM    297 1HB  ARG A  19      21.840   8.887   9.728  1.00  0.75           H  
ATOM    298 2HB  ARG A  19      20.930   7.827  10.792  1.00  0.75           H  
ATOM    299 1HG  ARG A  19      19.396   9.668  11.332  1.00  0.75           H  
ATOM    300 2HG  ARG A  19      20.347  10.765  10.305  1.00  0.75           H  
ATOM    301 1HD  ARG A  19      19.896   9.415   8.381  1.00  0.75           H  
ATOM    302 2HD  ARG A  19      18.999   8.240   9.373  1.00  0.75           H  
ATOM    303  HE  ARG A  19      17.924  10.898   9.623  1.00  0.75           H  
ATOM    304 1HH1 ARG A  19      18.070   8.063   7.593  1.00  0.75           H  
ATOM    305 2HH1 ARG A  19      16.522   8.317   6.807  1.00  0.75           H  
ATOM    306 1HH2 ARG A  19      15.891  11.286   8.652  1.00  0.75           H  
ATOM    307 2HH2 ARG A  19      15.259  10.204   7.441  1.00  0.75           H  
ATOM    308  N   GLY A  20      24.494   8.425  12.020  1.00  0.76           N  
ATOM    309  CA  GLY A  20      25.554   7.453  12.251  1.00  0.76           C  
ATOM    310  C   GLY A  20      26.030   6.724  11.000  1.00  0.76           C  
ATOM    311  O   GLY A  20      26.736   5.714  11.108  1.00  0.76           O  
ATOM    312  H   GLY A  20      24.787   9.384  11.851  1.00  0.76           H  
ATOM    313 1HA  GLY A  20      26.401   7.973  12.700  1.00  0.76           H  
ATOM    314 2HA  GLY A  20      25.214   6.724  12.985  1.00  0.76           H  
ATOM    315  N   GLY A  21      25.636   7.197   9.818  1.00  0.78           N  
ATOM    316  CA  GLY A  21      26.027   6.522   8.592  1.00  0.78           C  
ATOM    317  C   GLY A  21      26.948   7.289   7.660  1.00  0.78           C  
ATOM    318  O   GLY A  21      27.514   8.338   7.998  1.00  0.78           O  
ATOM    319  H   GLY A  21      25.062   8.036   9.746  1.00  0.78           H  
ATOM    320 1HA  GLY A  21      26.494   5.572   8.839  1.00  0.78           H  
ATOM    321 2HA  GLY A  21      25.119   6.281   8.039  1.00  0.78           H  
ATOM    322  N   ARG A  22      27.105   6.719   6.471  1.00  0.79           N  
ATOM    323  CA  ARG A  22      27.919   7.271   5.397  1.00  0.79           C  
ATOM    324  C   ARG A  22      27.202   7.087   4.071  1.00  0.79           C  
ATOM    325  O   ARG A  22      26.479   6.106   3.881  1.00  0.79           O  
ATOM    326  CB  ARG A  22      29.282   6.597   5.318  1.00  0.79           C  
ATOM    327  CG  ARG A  22      30.197   6.782   6.533  1.00  0.79           C  
ATOM    328  CD  ARG A  22      30.676   8.187   6.644  1.00  0.79           C  
ATOM    329  NE  ARG A  22      31.630   8.358   7.726  1.00  0.79           N  
ATOM    330  CZ  ARG A  22      31.316   8.606   9.017  1.00  0.79           C  
ATOM    331  NH1 ARG A  22      30.060   8.712   9.412  1.00  0.79           N  
ATOM    332  NH2 ARG A  22      32.289   8.743   9.904  1.00  0.79           N  
ATOM    333  H   ARG A  22      26.611   5.839   6.333  1.00  0.79           H  
ATOM    334  HA  ARG A  22      28.057   8.339   5.573  1.00  0.79           H  
ATOM    335 1HB  ARG A  22      29.136   5.526   5.184  1.00  0.79           H  
ATOM    336 2HB  ARG A  22      29.815   6.961   4.437  1.00  0.79           H  
ATOM    337 1HG  ARG A  22      29.672   6.521   7.449  1.00  0.79           H  
ATOM    338 2HG  ARG A  22      31.069   6.138   6.423  1.00  0.79           H  
ATOM    339 1HD  ARG A  22      31.161   8.482   5.714  1.00  0.79           H  
ATOM    340 2HD  ARG A  22      29.828   8.845   6.834  1.00  0.79           H  
ATOM    341  HE  ARG A  22      32.610   8.286   7.492  1.00  0.79           H  
ATOM    342 1HH1 ARG A  22      29.273   8.604   8.751  1.00  0.79           H  
ATOM    343 2HH1 ARG A  22      29.858   8.892  10.382  1.00  0.79           H  
ATOM    344 1HH2 ARG A  22      33.254   8.662   9.612  1.00  0.79           H  
ATOM    345 2HH2 ARG A  22      32.068   8.927  10.871  1.00  0.79           H  
ATOM    346  N   CYS A  23      27.389   8.008   3.139  1.00  0.82           N  
ATOM    347  CA  CYS A  23      26.732   7.831   1.851  1.00  0.82           C  
ATOM    348  C   CYS A  23      27.587   6.994   0.908  1.00  0.82           C  
ATOM    349  O   CYS A  23      28.807   7.165   0.855  1.00  0.82           O  
ATOM    350  CB  CYS A  23      26.429   9.183   1.216  1.00  0.82           C  
ATOM    351  SG  CYS A  23      25.292  10.207   2.184  1.00  0.82           S  
ATOM    352  H   CYS A  23      27.975   8.815   3.302  1.00  0.82           H  
ATOM    353  HA  CYS A  23      25.791   7.323   2.023  1.00  0.82           H  
ATOM    354 1HB  CYS A  23      27.357   9.739   1.073  1.00  0.82           H  
ATOM    355 2HB  CYS A  23      25.986   9.026   0.233  1.00  0.82           H  
ATOM    356  N   HIS A  24      26.940   6.108   0.146  1.00  0.84           N  
ATOM    357  CA  HIS A  24      27.625   5.240  -0.808  1.00  0.84           C  
ATOM    358  C   HIS A  24      26.998   5.203  -2.195  1.00  0.84           C  
ATOM    359  O   HIS A  24      25.779   5.219  -2.373  1.00  0.84           O  
ATOM    360  CB  HIS A  24      27.693   3.804  -0.256  1.00  0.84           C  
ATOM    361  CG  HIS A  24      28.579   3.643   0.935  1.00  0.84           C  
ATOM    362  ND1 HIS A  24      29.922   3.328   0.824  1.00  0.84           N  
ATOM    363  CD2 HIS A  24      28.334   3.772   2.247  1.00  0.84           C  
ATOM    364  CE1 HIS A  24      30.448   3.252   2.031  1.00  0.84           C  
ATOM    365  NE2 HIS A  24      29.507   3.511   2.910  1.00  0.84           N  
ATOM    366  H   HIS A  24      25.935   6.018   0.279  1.00  0.84           H  
ATOM    367  HA  HIS A  24      28.647   5.595  -0.931  1.00  0.84           H  
ATOM    368 1HB  HIS A  24      26.687   3.479   0.026  1.00  0.84           H  
ATOM    369 2HB  HIS A  24      28.040   3.127  -1.037  1.00  0.84           H  
ATOM    370  HD2 HIS A  24      27.385   4.033   2.686  1.00  0.84           H  
ATOM    371  HE1 HIS A  24      31.486   3.011   2.263  1.00  0.84           H  
ATOM    372  HE2 HIS A  24      29.626   3.516   3.913  1.00  0.84           H  
ATOM    373  N   VAL A  25      27.861   5.109  -3.198  1.00  0.87           N  
ATOM    374  CA  VAL A  25      27.438   5.024  -4.590  1.00  0.87           C  
ATOM    375  C   VAL A  25      26.927   3.642  -4.990  1.00  0.87           C  
ATOM    376  O   VAL A  25      26.172   3.504  -5.951  1.00  0.87           O  
ATOM    377  CB  VAL A  25      28.596   5.471  -5.486  1.00  0.87           C  
ATOM    378  CG1 VAL A  25      28.956   6.916  -5.154  1.00  0.87           C  
ATOM    379  CG2 VAL A  25      29.806   4.566  -5.260  1.00  0.87           C  
ATOM    380  H   VAL A  25      28.850   5.109  -2.985  1.00  0.87           H  
ATOM    381  HA  VAL A  25      26.619   5.724  -4.736  1.00  0.87           H  
ATOM    382  HB  VAL A  25      28.290   5.429  -6.531  1.00  0.87           H  
ATOM    383 1HG1 VAL A  25      29.775   7.244  -5.794  1.00  0.87           H  
ATOM    384 2HG1 VAL A  25      28.091   7.550  -5.326  1.00  0.87           H  
ATOM    385 3HG1 VAL A  25      29.258   6.991  -4.108  1.00  0.87           H  
ATOM    386 1HG2 VAL A  25      30.627   4.899  -5.896  1.00  0.87           H  
ATOM    387 2HG2 VAL A  25      30.112   4.619  -4.216  1.00  0.87           H  
ATOM    388 3HG2 VAL A  25      29.556   3.540  -5.514  1.00  0.87           H  
ATOM    389  N   GLY A  26      27.372   2.622  -4.271  1.00  0.90           N  
ATOM    390  CA  GLY A  26      26.951   1.255  -4.527  1.00  0.90           C  
ATOM    391  C   GLY A  26      26.024   0.797  -3.416  1.00  0.90           C  
ATOM    392  O   GLY A  26      25.424   1.613  -2.716  1.00  0.90           O  
ATOM    393  H   GLY A  26      28.001   2.808  -3.506  1.00  0.90           H  
ATOM    394 1HA  GLY A  26      26.441   1.193  -5.489  1.00  0.90           H  
ATOM    395 2HA  GLY A  26      27.822   0.604  -4.573  1.00  0.90           H  
ATOM    396  N   SER A  27      25.900  -0.509  -3.248  1.00  0.90           N  
ATOM    397  CA  SER A  27      25.048  -1.037  -2.194  1.00  0.90           C  
ATOM    398  C   SER A  27      25.802  -0.904  -0.888  1.00  0.90           C  
ATOM    399  O   SER A  27      27.002  -0.625  -0.909  1.00  0.90           O  
ATOM    400  CB  SER A  27      24.700  -2.487  -2.453  1.00  0.90           C  
ATOM    401  OG  SER A  27      25.834  -3.304  -2.327  1.00  0.90           O  
ATOM    402  H   SER A  27      26.408  -1.143  -3.847  1.00  0.90           H  
ATOM    403  HA  SER A  27      24.137  -0.449  -2.143  1.00  0.90           H  
ATOM    404 1HB  SER A  27      23.939  -2.807  -1.741  1.00  0.90           H  
ATOM    405 2HB  SER A  27      24.281  -2.590  -3.451  1.00  0.90           H  
ATOM    406  HG  SER A  27      26.079  -3.267  -1.380  1.00  0.90           H  
ATOM    407  N   CYS A  28      25.141  -1.109   0.241  1.00  0.90           N  
ATOM    408  CA  CYS A  28      25.877  -1.062   1.496  1.00  0.90           C  
ATOM    409  C   CYS A  28      26.792  -2.276   1.614  1.00  0.90           C  
ATOM    410  O   CYS A  28      26.548  -3.309   0.991  1.00  0.90           O  
ATOM    411  CB  CYS A  28      24.928  -1.005   2.692  1.00  0.90           C  
ATOM    412  SG  CYS A  28      23.926   0.495   2.797  1.00  0.90           S  
ATOM    413  H   CYS A  28      24.143  -1.310   0.242  1.00  0.90           H  
ATOM    414  HA  CYS A  28      26.498  -0.169   1.503  1.00  0.90           H  
ATOM    415 1HB  CYS A  28      24.253  -1.858   2.662  1.00  0.90           H  
ATOM    416 2HB  CYS A  28      25.498  -1.083   3.601  1.00  0.90           H  
ATOM    417  N   HIS A  29      27.874  -2.123   2.377  1.00  0.90           N  
ATOM    418  CA  HIS A  29      28.866  -3.177   2.596  1.00  0.90           C  
ATOM    419  C   HIS A  29      28.403  -4.085   3.721  1.00  0.90           C  
ATOM    420  O   HIS A  29      27.358  -3.850   4.308  1.00  0.90           O  
ATOM    421  CB  HIS A  29      30.235  -2.570   2.928  1.00  0.90           C  
ATOM    422  CG  HIS A  29      30.844  -1.778   1.810  1.00  0.90           C  
ATOM    423  ND1 HIS A  29      31.283  -2.358   0.633  1.00  0.90           N  
ATOM    424  CD2 HIS A  29      31.073  -0.453   1.684  1.00  0.90           C  
ATOM    425  CE1 HIS A  29      31.761  -1.417  -0.165  1.00  0.90           C  
ATOM    426  NE2 HIS A  29      31.647  -0.253   0.449  1.00  0.90           N  
ATOM    427  H   HIS A  29      28.008  -1.242   2.889  1.00  0.90           H  
ATOM    428  HA  HIS A  29      28.969  -3.781   1.695  1.00  0.90           H  
ATOM    429 1HB  HIS A  29      30.136  -1.917   3.791  1.00  0.90           H  
ATOM    430 2HB  HIS A  29      30.928  -3.360   3.204  1.00  0.90           H  
ATOM    431  HD2 HIS A  29      30.841   0.311   2.429  1.00  0.90           H  
ATOM    432  HE1 HIS A  29      32.176  -1.577  -1.159  1.00  0.90           H  
ATOM    433  HE2 HIS A  29      31.929   0.642   0.072  1.00  0.90           H  
ATOM    434  N   PHE A  30      29.111  -5.161   3.989  1.00  0.92           N  
ATOM    435  CA  PHE A  30      28.699  -6.009   5.094  1.00  0.92           C  
ATOM    436  C   PHE A  30      29.659  -5.793   6.259  1.00  0.92           C  
ATOM    437  O   PHE A  30      30.856  -5.641   6.026  1.00  0.92           O  
ATOM    438  CB  PHE A  30      28.719  -7.479   4.686  1.00  0.92           C  
ATOM    439  CG  PHE A  30      28.308  -8.410   5.788  1.00  0.92           C  
ATOM    440  CD1 PHE A  30      26.967  -8.635   6.063  1.00  0.92           C  
ATOM    441  CD2 PHE A  30      29.261  -9.035   6.574  1.00  0.92           C  
ATOM    442  CE1 PHE A  30      26.593  -9.468   7.096  1.00  0.92           C  
ATOM    443  CE2 PHE A  30      28.889  -9.867   7.607  1.00  0.92           C  
ATOM    444  CZ  PHE A  30      27.554 -10.083   7.868  1.00  0.92           C  
ATOM    445  H   PHE A  30      29.946  -5.372   3.461  1.00  0.92           H  
ATOM    446  HA  PHE A  30      27.688  -5.750   5.385  1.00  0.92           H  
ATOM    447 1HB  PHE A  30      28.046  -7.630   3.844  1.00  0.92           H  
ATOM    448 2HB  PHE A  30      29.722  -7.758   4.361  1.00  0.92           H  
ATOM    449  HD1 PHE A  30      26.207  -8.140   5.456  1.00  0.92           H  
ATOM    450  HD2 PHE A  30      30.316  -8.856   6.371  1.00  0.92           H  
ATOM    451  HE1 PHE A  30      25.537  -9.637   7.304  1.00  0.92           H  
ATOM    452  HE2 PHE A  30      29.650 -10.350   8.219  1.00  0.92           H  
ATOM    453  HZ  PHE A  30      27.258 -10.739   8.686  1.00  0.92           H  
ATOM    454  N   PRO A  31      29.169  -5.738   7.509  1.00  0.98           N  
ATOM    455  CA  PRO A  31      27.808  -5.690   8.060  1.00  0.98           C  
ATOM    456  C   PRO A  31      27.144  -4.305   8.139  1.00  0.98           C  
ATOM    457  O   PRO A  31      26.946  -3.802   9.258  1.00  0.98           O  
ATOM    458  CB  PRO A  31      28.031  -6.248   9.462  1.00  0.98           C  
ATOM    459  CG  PRO A  31      29.417  -5.784   9.829  1.00  0.98           C  
ATOM    460  CD  PRO A  31      30.201  -5.816   8.538  1.00  0.98           C  
ATOM    461  HA  PRO A  31      27.156  -6.368   7.506  1.00  0.98           H  
ATOM    462 1HB  PRO A  31      27.253  -5.877  10.148  1.00  0.98           H  
ATOM    463 2HB  PRO A  31      27.940  -7.344   9.443  1.00  0.98           H  
ATOM    464 1HG  PRO A  31      29.371  -4.777  10.260  1.00  0.98           H  
ATOM    465 2HG  PRO A  31      29.844  -6.442  10.600  1.00  0.98           H  
ATOM    466 1HD  PRO A  31      30.869  -4.946   8.464  1.00  0.98           H  
ATOM    467 2HD  PRO A  31      30.753  -6.764   8.439  1.00  0.98           H  
ATOM    468  N   GLU A  32      26.835  -3.670   7.009  1.00  1.07           N  
ATOM    469  CA  GLU A  32      26.163  -2.373   7.029  1.00  1.07           C  
ATOM    470  C   GLU A  32      24.694  -2.511   6.602  1.00  1.07           C  
ATOM    471  O   GLU A  32      24.337  -3.397   5.822  1.00  1.07           O  
ATOM    472  CB  GLU A  32      26.850  -1.355   6.113  1.00  1.07           C  
ATOM    473  CG  GLU A  32      28.232  -0.945   6.465  1.00  1.07           C  
ATOM    474  CD  GLU A  32      28.863   0.011   5.448  1.00  1.07           C  
ATOM    475  OE1 GLU A  32      28.416   0.076   4.307  1.00  1.07           O  
ATOM    476  OE2 GLU A  32      29.826   0.655   5.818  1.00  1.07           O  
ATOM    477  H   GLU A  32      27.028  -4.067   6.096  1.00  1.07           H  
ATOM    478  HA  GLU A  32      26.185  -1.995   8.045  1.00  1.07           H  
ATOM    479 1HB  GLU A  32      26.885  -1.714   5.124  1.00  1.07           H  
ATOM    480 2HB  GLU A  32      26.247  -0.456   6.104  1.00  1.07           H  
ATOM    481 1HG  GLU A  32      28.163  -0.424   7.406  1.00  1.07           H  
ATOM    482 2HG  GLU A  32      28.860  -1.828   6.594  1.00  1.07           H  
ATOM    483  N   ARG A  33      23.851  -1.630   7.119  1.00  1.18           N  
ATOM    484  CA  ARG A  33      22.434  -1.554   6.777  1.00  1.18           C  
ATOM    485  C   ARG A  33      22.066  -0.326   5.969  1.00  1.18           C  
ATOM    486  O   ARG A  33      22.525   0.776   6.265  1.00  1.18           O  
ATOM    487  CB  ARG A  33      21.570  -1.568   8.030  1.00  1.18           C  
ATOM    488  CG  ARG A  33      20.093  -1.316   7.791  1.00  1.18           C  
ATOM    489  CD  ARG A  33      19.282  -1.426   9.007  1.00  1.18           C  
ATOM    490  NE  ARG A  33      17.898  -1.069   8.737  1.00  1.18           N  
ATOM    491  CZ  ARG A  33      16.939  -0.936   9.670  1.00  1.18           C  
ATOM    492  NH1 ARG A  33      17.222  -1.136  10.939  1.00  1.18           N  
ATOM    493  NH2 ARG A  33      15.713  -0.601   9.312  1.00  1.18           N  
ATOM    494  H   ARG A  33      24.235  -0.956   7.775  1.00  1.18           H  
ATOM    495  HA  ARG A  33      22.184  -2.432   6.184  1.00  1.18           H  
ATOM    496 1HB  ARG A  33      21.634  -2.547   8.478  1.00  1.18           H  
ATOM    497 2HB  ARG A  33      21.933  -0.849   8.748  1.00  1.18           H  
ATOM    498 1HG  ARG A  33      19.968  -0.298   7.449  1.00  1.18           H  
ATOM    499 2HG  ARG A  33      19.705  -2.006   7.041  1.00  1.18           H  
ATOM    500 1HD  ARG A  33      19.309  -2.450   9.375  1.00  1.18           H  
ATOM    501 2HD  ARG A  33      19.666  -0.753   9.768  1.00  1.18           H  
ATOM    502  HE  ARG A  33      17.641  -0.899   7.765  1.00  1.18           H  
ATOM    503 1HH1 ARG A  33      18.160  -1.392  11.213  1.00  1.18           H  
ATOM    504 2HH1 ARG A  33      16.502  -1.035  11.641  1.00  1.18           H  
ATOM    505 1HH2 ARG A  33      15.500  -0.446   8.335  1.00  1.18           H  
ATOM    506 2HH2 ARG A  33      14.992  -0.500  10.011  1.00  1.18           H  
ATOM    507  N   HIS A  34      21.180  -0.501   4.988  1.00  1.29           N  
ATOM    508  CA  HIS A  34      20.648   0.647   4.255  1.00  1.29           C  
ATOM    509  C   HIS A  34      19.586   1.271   5.145  1.00  1.29           C  
ATOM    510  O   HIS A  34      18.534   0.669   5.373  1.00  1.29           O  
ATOM    511  CB  HIS A  34      19.966   0.225   2.935  1.00  1.29           C  
ATOM    512  CG  HIS A  34      20.829  -0.299   1.801  1.00  1.29           C  
ATOM    513  ND1 HIS A  34      21.232   0.513   0.766  1.00  1.29           N  
ATOM    514  CD2 HIS A  34      21.364  -1.522   1.545  1.00  1.29           C  
ATOM    515  CE1 HIS A  34      21.969  -0.171  -0.083  1.00  1.29           C  
ATOM    516  NE2 HIS A  34      22.079  -1.413   0.359  1.00  1.29           N  
ATOM    517  H   HIS A  34      20.862  -1.432   4.760  1.00  1.29           H  
ATOM    518  HA  HIS A  34      21.416   1.395   4.058  1.00  1.29           H  
ATOM    519 1HB  HIS A  34      19.223  -0.539   3.154  1.00  1.29           H  
ATOM    520 2HB  HIS A  34      19.421   1.089   2.546  1.00  1.29           H  
ATOM    521  HD1 HIS A  34      21.009   1.480   0.662  1.00  1.29           H  
ATOM    522  HD2 HIS A  34      21.328  -2.475   2.075  1.00  1.29           H  
ATOM    523  HE1 HIS A  34      22.369   0.324  -0.961  1.00  1.29           H  
ATOM    524  N   ILE A  35      19.904   2.430   5.716  1.00  1.37           N  
ATOM    525  CA  ILE A  35      19.000   3.070   6.664  1.00  1.37           C  
ATOM    526  C   ILE A  35      18.126   4.077   5.945  1.00  1.37           C  
ATOM    527  O   ILE A  35      17.019   4.383   6.385  1.00  1.37           O  
ATOM    528  CB  ILE A  35      19.755   3.735   7.830  1.00  1.37           C  
ATOM    529  CG1 ILE A  35      18.799   3.973   8.985  1.00  1.37           C  
ATOM    530  CG2 ILE A  35      20.399   5.046   7.409  1.00  1.37           C  
ATOM    531  CD1 ILE A  35      18.251   2.680   9.581  1.00  1.37           C  
ATOM    532  H   ILE A  35      20.789   2.876   5.469  1.00  1.37           H  
ATOM    533  HA  ILE A  35      18.351   2.307   7.089  1.00  1.37           H  
ATOM    534  HB  ILE A  35      20.531   3.058   8.176  1.00  1.37           H  
ATOM    535 1HG1 ILE A  35      19.323   4.524   9.767  1.00  1.37           H  
ATOM    536 2HG1 ILE A  35      17.960   4.578   8.634  1.00  1.37           H  
ATOM    537 1HG2 ILE A  35      20.933   5.483   8.250  1.00  1.37           H  
ATOM    538 2HG2 ILE A  35      21.090   4.852   6.610  1.00  1.37           H  
ATOM    539 3HG2 ILE A  35      19.639   5.747   7.072  1.00  1.37           H  
ATOM    540 1HD1 ILE A  35      17.574   2.915  10.404  1.00  1.37           H  
ATOM    541 2HD1 ILE A  35      17.707   2.129   8.813  1.00  1.37           H  
ATOM    542 3HD1 ILE A  35      19.064   2.069   9.950  1.00  1.37           H  
ATOM    543  N   GLY A  36      18.645   4.585   4.834  1.00  1.41           N  
ATOM    544  CA  GLY A  36      17.949   5.576   4.029  1.00  1.41           C  
ATOM    545  C   GLY A  36      18.765   5.889   2.795  1.00  1.41           C  
ATOM    546  O   GLY A  36      19.557   5.061   2.339  1.00  1.41           O  
ATOM    547  H   GLY A  36      19.585   4.291   4.569  1.00  1.41           H  
ATOM    548 1HA  GLY A  36      16.973   5.196   3.741  1.00  1.41           H  
ATOM    549 2HA  GLY A  36      17.790   6.481   4.612  1.00  1.41           H  
ATOM    550  N   ARG A  37      18.549   7.064   2.228  1.00  1.40           N  
ATOM    551  CA  ARG A  37      19.250   7.485   1.019  1.00  1.40           C  
ATOM    552  C   ARG A  37      19.649   8.945   1.100  1.00  1.40           C  
ATOM    553  O   ARG A  37      19.063   9.730   1.857  1.00  1.40           O  
ATOM    554  CB  ARG A  37      18.432   7.183  -0.243  1.00  1.40           C  
ATOM    555  CG  ARG A  37      17.070   7.834  -0.348  1.00  1.40           C  
ATOM    556  CD  ARG A  37      16.404   7.514  -1.654  1.00  1.40           C  
ATOM    557  NE  ARG A  37      15.025   7.993  -1.713  1.00  1.40           N  
ATOM    558  CZ  ARG A  37      14.646   9.237  -2.051  1.00  1.40           C  
ATOM    559  NH1 ARG A  37      15.542  10.150  -2.361  1.00  1.40           N  
ATOM    560  NH2 ARG A  37      13.359   9.527  -2.067  1.00  1.40           N  
ATOM    561  H   ARG A  37      17.883   7.676   2.660  1.00  1.40           H  
ATOM    562  HA  ARG A  37      20.167   6.913   0.935  1.00  1.40           H  
ATOM    563 1HB  ARG A  37      19.007   7.500  -1.118  1.00  1.40           H  
ATOM    564 2HB  ARG A  37      18.292   6.105  -0.327  1.00  1.40           H  
ATOM    565 1HG  ARG A  37      16.435   7.452   0.446  1.00  1.40           H  
ATOM    566 2HG  ARG A  37      17.174   8.915  -0.260  1.00  1.40           H  
ATOM    567 1HD  ARG A  37      16.965   7.982  -2.465  1.00  1.40           H  
ATOM    568 2HD  ARG A  37      16.390   6.435  -1.800  1.00  1.40           H  
ATOM    569  HE  ARG A  37      14.271   7.322  -1.498  1.00  1.40           H  
ATOM    570 1HH1 ARG A  37      16.529   9.914  -2.352  1.00  1.40           H  
ATOM    571 2HH1 ARG A  37      15.252  11.081  -2.617  1.00  1.40           H  
ATOM    572 1HH2 ARG A  37      12.681   8.802  -1.828  1.00  1.40           H  
ATOM    573 2HH2 ARG A  37      13.049  10.451  -2.318  1.00  1.40           H  
ATOM    574  N   CYS A  38      20.683   9.265   0.343  1.00  1.36           N  
ATOM    575  CA  CYS A  38      21.354  10.553   0.286  1.00  1.36           C  
ATOM    576  C   CYS A  38      21.037  11.261  -1.022  1.00  1.36           C  
ATOM    577  O   CYS A  38      20.201  10.794  -1.796  1.00  1.36           O  
ATOM    578  CB  CYS A  38      22.864  10.346   0.388  1.00  1.36           C  
ATOM    579  SG  CYS A  38      23.416   9.489   1.866  1.00  1.36           S  
ATOM    580  H   CYS A  38      21.062   8.537  -0.263  1.00  1.36           H  
ATOM    581  HA  CYS A  38      21.017  11.167   1.119  1.00  1.36           H  
ATOM    582 1HB  CYS A  38      23.182   9.768  -0.454  1.00  1.36           H  
ATOM    583 2HB  CYS A  38      23.376  11.303   0.344  1.00  1.36           H  
ATOM    584  N   SER A  39      21.689  12.400  -1.248  1.00  1.31           N  
ATOM    585  CA  SER A  39      21.485  13.183  -2.459  1.00  1.31           C  
ATOM    586  C   SER A  39      21.738  12.326  -3.696  1.00  1.31           C  
ATOM    587  O   SER A  39      22.538  11.375  -3.671  1.00  1.31           O  
ATOM    588  CB  SER A  39      22.429  14.377  -2.483  1.00  1.31           C  
ATOM    589  OG  SER A  39      22.144  15.305  -1.461  1.00  1.31           O  
ATOM    590  H   SER A  39      22.339  12.742  -0.560  1.00  1.31           H  
ATOM    591  HA  SER A  39      20.452  13.535  -2.475  1.00  1.31           H  
ATOM    592 1HB  SER A  39      23.444  14.007  -2.353  1.00  1.31           H  
ATOM    593 2HB  SER A  39      22.389  14.870  -3.452  1.00  1.31           H  
ATOM    594  HG  SER A  39      21.508  14.877  -0.858  1.00  1.31           H  
ATOM    595  N   GLY A  40      21.062  12.681  -4.787  1.00  1.24           N  
ATOM    596  CA  GLY A  40      21.193  11.950  -6.037  1.00  1.24           C  
ATOM    597  C   GLY A  40      20.703  10.529  -5.847  1.00  1.24           C  
ATOM    598  O   GLY A  40      19.566  10.316  -5.426  1.00  1.24           O  
ATOM    599  H   GLY A  40      20.431  13.467  -4.735  1.00  1.24           H  
ATOM    600 1HA  GLY A  40      20.612  12.442  -6.817  1.00  1.24           H  
ATOM    601 2HA  GLY A  40      22.234  11.946  -6.356  1.00  1.24           H  
ATOM    602  N   PHE A  41      21.543   9.562  -6.185  1.00  1.17           N  
ATOM    603  CA  PHE A  41      21.163   8.167  -6.056  1.00  1.17           C  
ATOM    604  C   PHE A  41      22.001   7.400  -5.033  1.00  1.17           C  
ATOM    605  O   PHE A  41      22.063   6.175  -5.091  1.00  1.17           O  
ATOM    606  CB  PHE A  41      21.274   7.498  -7.419  1.00  1.17           C  
ATOM    607  CG  PHE A  41      20.418   8.177  -8.443  1.00  1.17           C  
ATOM    608  CD1 PHE A  41      20.994   8.997  -9.401  1.00  1.17           C  
ATOM    609  CD2 PHE A  41      19.043   8.024  -8.439  1.00  1.17           C  
ATOM    610  CE1 PHE A  41      20.214   9.644 -10.337  1.00  1.17           C  
ATOM    611  CE2 PHE A  41      18.260   8.670  -9.373  1.00  1.17           C  
ATOM    612  CZ  PHE A  41      18.846   9.482 -10.324  1.00  1.17           C  
ATOM    613  H   PHE A  41      22.463   9.799  -6.522  1.00  1.17           H  
ATOM    614  HA  PHE A  41      20.123   8.123  -5.731  1.00  1.17           H  
ATOM    615 1HB  PHE A  41      22.308   7.517  -7.760  1.00  1.17           H  
ATOM    616 2HB  PHE A  41      20.965   6.456  -7.344  1.00  1.17           H  
ATOM    617  HD1 PHE A  41      22.076   9.128  -9.409  1.00  1.17           H  
ATOM    618  HD2 PHE A  41      18.580   7.387  -7.684  1.00  1.17           H  
ATOM    619  HE1 PHE A  41      20.679  10.286 -11.086  1.00  1.17           H  
ATOM    620  HE2 PHE A  41      17.178   8.543  -9.358  1.00  1.17           H  
ATOM    621  HZ  PHE A  41      18.229   9.993 -11.060  1.00  1.17           H  
ATOM    622  N   GLN A  42      22.658   8.105  -4.110  1.00  1.09           N  
ATOM    623  CA  GLN A  42      23.505   7.407  -3.132  1.00  1.09           C  
ATOM    624  C   GLN A  42      22.710   6.846  -1.947  1.00  1.09           C  
ATOM    625  O   GLN A  42      21.677   7.390  -1.556  1.00  1.09           O  
ATOM    626  CB  GLN A  42      24.631   8.321  -2.648  1.00  1.09           C  
ATOM    627  CG  GLN A  42      25.635   8.688  -3.714  1.00  1.09           C  
ATOM    628  CD  GLN A  42      26.806   9.507  -3.179  1.00  1.09           C  
ATOM    629  OE1 GLN A  42      27.238   9.329  -2.037  1.00  1.09           O  
ATOM    630  NE2 GLN A  42      27.337  10.404  -4.007  1.00  1.09           N  
ATOM    631  H   GLN A  42      22.571   9.125  -4.074  1.00  1.09           H  
ATOM    632  HA  GLN A  42      23.974   6.559  -3.635  1.00  1.09           H  
ATOM    633 1HB  GLN A  42      24.209   9.254  -2.309  1.00  1.09           H  
ATOM    634 2HB  GLN A  42      25.148   7.856  -1.808  1.00  1.09           H  
ATOM    635 1HG  GLN A  42      26.016   7.785  -4.140  1.00  1.09           H  
ATOM    636 2HG  GLN A  42      25.129   9.277  -4.478  1.00  1.09           H  
ATOM    637 1HE2 GLN A  42      28.112  10.965  -3.710  1.00  1.09           H  
ATOM    638 2HE2 GLN A  42      26.962  10.520  -4.926  1.00  1.09           H  
ATOM    639  N   ALA A  43      23.175   5.724  -1.396  1.00  1.00           N  
ATOM    640  CA  ALA A  43      22.537   5.088  -0.237  1.00  1.00           C  
ATOM    641  C   ALA A  43      23.137   5.580   1.059  1.00  1.00           C  
ATOM    642  O   ALA A  43      24.333   5.839   1.105  1.00  1.00           O  
ATOM    643  CB  ALA A  43      22.692   3.577  -0.299  1.00  1.00           C  
ATOM    644  H   ALA A  43      24.034   5.327  -1.778  1.00  1.00           H  
ATOM    645  HA  ALA A  43      21.480   5.340  -0.246  1.00  1.00           H  
ATOM    646 1HB  ALA A  43      22.203   3.142   0.566  1.00  1.00           H  
ATOM    647 2HB  ALA A  43      22.239   3.196  -1.212  1.00  1.00           H  
ATOM    648 3HB  ALA A  43      23.756   3.316  -0.285  1.00  1.00           H  
ATOM    649  N   CYS A  44      22.331   5.667   2.119  1.00  0.93           N  
ATOM    650  CA  CYS A  44      22.867   5.988   3.441  1.00  0.93           C  
ATOM    651  C   CYS A  44      23.030   4.701   4.224  1.00  0.93           C  
ATOM    652  O   CYS A  44      22.035   4.018   4.530  1.00  0.93           O  
ATOM    653  CB  CYS A  44      21.970   6.937   4.228  1.00  0.93           C  
ATOM    654  SG  CYS A  44      22.609   7.342   5.868  1.00  0.93           S  
ATOM    655  H   CYS A  44      21.336   5.466   2.029  1.00  0.93           H  
ATOM    656  HA  CYS A  44      23.847   6.451   3.322  1.00  0.93           H  
ATOM    657 1HB  CYS A  44      21.817   7.858   3.679  1.00  0.93           H  
ATOM    658 2HB  CYS A  44      21.004   6.480   4.364  1.00  0.93           H  
ATOM    659  N   CYS A  45      24.276   4.359   4.532  1.00  0.90           N  
ATOM    660  CA  CYS A  45      24.554   3.097   5.182  1.00  0.90           C  
ATOM    661  C   CYS A  45      25.047   3.284   6.600  1.00  0.90           C  
ATOM    662  O   CYS A  45      25.834   4.192   6.866  1.00  0.90           O  
ATOM    663  CB  CYS A  45      25.632   2.369   4.399  1.00  0.90           C  
ATOM    664  SG  CYS A  45      25.191   2.068   2.684  1.00  0.90           S  
ATOM    665  H   CYS A  45      25.047   4.977   4.276  1.00  0.90           H  
ATOM    666  HA  CYS A  45      23.647   2.509   5.191  1.00  0.90           H  
ATOM    667 1HB  CYS A  45      26.550   2.935   4.437  1.00  0.90           H  
ATOM    668 2HB  CYS A  45      25.832   1.414   4.866  1.00  0.90           H  
ATOM    669  N   ILE A  46      24.652   2.391   7.500  1.00  0.91           N  
ATOM    670  CA  ILE A  46      25.122   2.438   8.887  1.00  0.91           C  
ATOM    671  C   ILE A  46      25.720   1.106   9.295  1.00  0.91           C  
ATOM    672  O   ILE A  46      25.301   0.060   8.811  1.00  0.91           O  
ATOM    673  CB  ILE A  46      23.969   2.756   9.853  1.00  0.91           C  
ATOM    674  CG1 ILE A  46      22.941   1.650   9.747  1.00  0.91           C  
ATOM    675  CG2 ILE A  46      23.333   4.109   9.540  1.00  0.91           C  
ATOM    676  CD1 ILE A  46      21.859   1.736  10.768  1.00  0.91           C  
ATOM    677  H   ILE A  46      23.978   1.683   7.202  1.00  0.91           H  
ATOM    678  HA  ILE A  46      25.891   3.204   8.983  1.00  0.91           H  
ATOM    679  HB  ILE A  46      24.347   2.760  10.876  1.00  0.91           H  
ATOM    680 1HG1 ILE A  46      22.492   1.683   8.753  1.00  0.91           H  
ATOM    681 2HG1 ILE A  46      23.450   0.693   9.868  1.00  0.91           H  
ATOM    682 1HG2 ILE A  46      22.519   4.306  10.238  1.00  0.91           H  
ATOM    683 2HG2 ILE A  46      24.070   4.875   9.642  1.00  0.91           H  
ATOM    684 3HG2 ILE A  46      22.948   4.104   8.527  1.00  0.91           H  
ATOM    685 1HD1 ILE A  46      21.167   0.914  10.634  1.00  0.91           H  
ATOM    686 2HD1 ILE A  46      22.299   1.684  11.766  1.00  0.91           H  
ATOM    687 3HD1 ILE A  46      21.332   2.682  10.654  1.00  0.91           H  
ATOM    688  N   ARG A  47      26.663   1.112  10.223  1.00  0.97           N  
ATOM    689  CA  ARG A  47      27.215  -0.155  10.694  1.00  0.97           C  
ATOM    690  C   ARG A  47      26.260  -0.818  11.668  1.00  0.97           C  
ATOM    691  O   ARG A  47      25.682  -0.144  12.523  1.00  0.97           O  
ATOM    692  CB  ARG A  47      28.570   0.064  11.354  1.00  0.97           C  
ATOM    693  CG  ARG A  47      29.641   0.597  10.419  1.00  0.97           C  
ATOM    694  CD  ARG A  47      30.195  -0.493   9.565  1.00  0.97           C  
ATOM    695  NE  ARG A  47      31.084   0.014   8.518  1.00  0.97           N  
ATOM    696  CZ  ARG A  47      32.413   0.196   8.640  1.00  0.97           C  
ATOM    697  NH1 ARG A  47      33.029  -0.087   9.771  1.00  0.97           N  
ATOM    698  NH2 ARG A  47      33.098   0.660   7.611  1.00  0.97           N  
ATOM    699  H   ARG A  47      26.997   1.988  10.605  1.00  0.97           H  
ATOM    700  HA  ARG A  47      27.354  -0.817   9.837  1.00  0.97           H  
ATOM    701 1HB  ARG A  47      28.462   0.769  12.178  1.00  0.97           H  
ATOM    702 2HB  ARG A  47      28.929  -0.877  11.772  1.00  0.97           H  
ATOM    703 1HG  ARG A  47      29.209   1.357   9.766  1.00  0.97           H  
ATOM    704 2HG  ARG A  47      30.457   1.032  10.998  1.00  0.97           H  
ATOM    705 1HD  ARG A  47      30.776  -1.161  10.197  1.00  0.97           H  
ATOM    706 2HD  ARG A  47      29.399  -1.062   9.110  1.00  0.97           H  
ATOM    707  HE  ARG A  47      30.655   0.252   7.607  1.00  0.97           H  
ATOM    708 1HH1 ARG A  47      32.505  -0.441  10.558  1.00  0.97           H  
ATOM    709 2HH1 ARG A  47      34.026   0.053   9.852  1.00  0.97           H  
ATOM    710 1HH2 ARG A  47      32.615   0.876   6.742  1.00  0.97           H  
ATOM    711 2HH2 ARG A  47      34.091   0.801   7.686  1.00  0.97           H  
ATOM    712  N   THR A  48      26.127  -2.140  11.565  1.00  1.08           N  
ATOM    713  CA  THR A  48      25.283  -2.909  12.475  1.00  1.08           C  
ATOM    714  C   THR A  48      26.098  -3.870  13.343  1.00  1.08           C  
ATOM    715  O   THR A  48      25.546  -4.755  13.998  1.00  1.08           O  
ATOM    716  CB  THR A  48      24.229  -3.699  11.689  1.00  1.08           C  
ATOM    717  OG1 THR A  48      24.883  -4.606  10.788  1.00  1.08           O  
ATOM    718  CG2 THR A  48      23.364  -2.742  10.882  1.00  1.08           C  
ATOM    719  H   THR A  48      26.587  -2.640  10.800  1.00  1.08           H  
ATOM    720  HA  THR A  48      24.767  -2.216  13.137  1.00  1.08           H  
ATOM    721  HB  THR A  48      23.603  -4.262  12.378  1.00  1.08           H  
ATOM    722  HG1 THR A  48      25.548  -4.116  10.258  1.00  1.08           H  
ATOM    723 1HG2 THR A  48      22.633  -3.322  10.338  1.00  1.08           H  
ATOM    724 2HG2 THR A  48      22.859  -2.045  11.551  1.00  1.08           H  
ATOM    725 3HG2 THR A  48      23.989  -2.184  10.181  1.00  1.08           H  
ATOM    726  N   TRP A  49      27.416  -3.711  13.315  1.00  1.24           N  
ATOM    727  CA  TRP A  49      28.327  -4.570  14.069  1.00  1.24           C  
ATOM    728  C   TRP A  49      28.160  -4.398  15.574  1.00  1.24           C  
ATOM    729  O   TRP A  49      27.966  -3.284  16.065  1.00  1.24           O  
ATOM    730  CB  TRP A  49      29.788  -4.286  13.702  1.00  1.24           C  
ATOM    731  CG  TRP A  49      30.755  -5.202  14.404  1.00  1.24           C  
ATOM    732  CD1 TRP A  49      31.193  -6.413  13.955  1.00  1.24           C  
ATOM    733  CD2 TRP A  49      31.400  -4.994  15.687  1.00  1.24           C  
ATOM    734  NE1 TRP A  49      32.056  -6.971  14.866  1.00  1.24           N  
ATOM    735  CE2 TRP A  49      32.189  -6.118  15.934  1.00  1.24           C  
ATOM    736  CE3 TRP A  49      31.362  -3.963  16.633  1.00  1.24           C  
ATOM    737  CZ2 TRP A  49      32.937  -6.246  17.092  1.00  1.24           C  
ATOM    738  CZ3 TRP A  49      32.109  -4.092  17.793  1.00  1.24           C  
ATOM    739  CH2 TRP A  49      32.876  -5.205  18.017  1.00  1.24           C  
ATOM    740  H   TRP A  49      27.788  -2.960  12.760  1.00  1.24           H  
ATOM    741  HA  TRP A  49      28.104  -5.607  13.816  1.00  1.24           H  
ATOM    742 1HB  TRP A  49      29.925  -4.395  12.631  1.00  1.24           H  
ATOM    743 2HB  TRP A  49      30.037  -3.258  13.965  1.00  1.24           H  
ATOM    744  HD1 TRP A  49      30.897  -6.872  13.015  1.00  1.24           H  
ATOM    745  HE1 TRP A  49      32.515  -7.866  14.771  1.00  1.24           H  
ATOM    746  HE3 TRP A  49      30.750  -3.078  16.460  1.00  1.24           H  
ATOM    747  HZ2 TRP A  49      33.554  -7.123  17.288  1.00  1.24           H  
ATOM    748  HZ3 TRP A  49      32.071  -3.284  18.524  1.00  1.24           H  
ATOM    749  HH2 TRP A  49      33.452  -5.275  18.940  1.00  1.24           H  
ATOM    750  N   GLY A  50      28.255  -5.504  16.307  1.00  1.41           N  
ATOM    751  CA  GLY A  50      28.180  -5.469  17.760  1.00  1.41           C  
ATOM    752  C   GLY A  50      28.169  -6.874  18.345  1.00  1.41           C  
ATOM    753  O   GLY A  50      27.792  -7.834  17.672  1.00  1.41           O  
ATOM    754  H   GLY A  50      28.400  -6.387  15.841  1.00  1.41           H  
ATOM    755 1HA  GLY A  50      29.029  -4.914  18.156  1.00  1.41           H  
ATOM    756 2HA  GLY A  50      27.279  -4.937  18.062  1.00  1.41           H  
ENDMDL

REMARK ID 637043 DOMAINID 630762 MODEL 2 Ana_C_AP02148
MODEL     2
ATOM      1  N   PHE A   1       0.746  -0.973   0.034  1.00  7.32           N  
ATOM      2  CA  PHE A   1       1.954  -0.518   0.715  1.00  7.32           C  
ATOM      3  C   PHE A   1       2.391   0.872   0.295  1.00  7.32           C  
ATOM      4  O   PHE A   1       2.247   1.268  -0.860  1.00  7.32           O  
ATOM      5  CB  PHE A   1       3.134  -1.467   0.472  1.00  7.32           C  
ATOM      6  CG  PHE A   1       3.096  -2.776   1.211  1.00  7.32           C  
ATOM      7  CD1 PHE A   1       2.647  -3.938   0.607  1.00  7.32           C  
ATOM      8  CD2 PHE A   1       3.539  -2.841   2.528  1.00  7.32           C  
ATOM      9  CE1 PHE A   1       2.640  -5.136   1.304  1.00  7.32           C  
ATOM     10  CE2 PHE A   1       3.534  -4.031   3.222  1.00  7.32           C  
ATOM     11  CZ  PHE A   1       3.084  -5.181   2.610  1.00  7.32           C  
ATOM     12 1H   PHE A   1       0.277  -1.663   0.602  1.00  7.32           H  
ATOM     13 2H   PHE A   1       0.131  -0.183  -0.111  1.00  7.32           H  
ATOM     14 3H   PHE A   1       0.989  -1.378  -0.858  1.00  7.32           H  
ATOM     15  HA  PHE A   1       1.747  -0.495   1.785  1.00  7.32           H  
ATOM     16 1HB  PHE A   1       3.191  -1.691  -0.592  1.00  7.32           H  
ATOM     17 2HB  PHE A   1       4.046  -0.965   0.731  1.00  7.32           H  
ATOM     18  HD1 PHE A   1       2.300  -3.903  -0.426  1.00  7.32           H  
ATOM     19  HD2 PHE A   1       3.899  -1.934   3.012  1.00  7.32           H  
ATOM     20  HE1 PHE A   1       2.285  -6.045   0.818  1.00  7.32           H  
ATOM     21  HE2 PHE A   1       3.886  -4.063   4.253  1.00  7.32           H  
ATOM     22  HZ  PHE A   1       3.079  -6.123   3.157  1.00  7.32           H  
ATOM     23  N   PHE A   2       2.981   1.587   1.245  1.00  6.84           N  
ATOM     24  CA  PHE A   2       3.512   2.930   1.022  1.00  6.84           C  
ATOM     25  C   PHE A   2       5.035   2.915   1.066  1.00  6.84           C  
ATOM     26  O   PHE A   2       5.693   3.934   1.253  1.00  6.84           O  
ATOM     27  CB  PHE A   2       2.947   3.890   2.052  1.00  6.84           C  
ATOM     28  CG  PHE A   2       1.469   3.998   1.958  1.00  6.84           C  
ATOM     29  CD1 PHE A   2       0.651   3.396   2.896  1.00  6.84           C  
ATOM     30  CD2 PHE A   2       0.888   4.677   0.907  1.00  6.84           C  
ATOM     31  CE1 PHE A   2      -0.723   3.486   2.789  1.00  6.84           C  
ATOM     32  CE2 PHE A   2      -0.477   4.772   0.793  1.00  6.84           C  
ATOM     33  CZ  PHE A   2      -1.287   4.177   1.737  1.00  6.84           C  
ATOM     34  H   PHE A   2       3.061   1.202   2.178  1.00  6.84           H  
ATOM     35  HA  PHE A   2       3.205   3.272   0.032  1.00  6.84           H  
ATOM     36 1HB  PHE A   2       3.207   3.555   3.055  1.00  6.84           H  
ATOM     37 2HB  PHE A   2       3.373   4.862   1.911  1.00  6.84           H  
ATOM     38  HD1 PHE A   2       1.101   2.850   3.726  1.00  6.84           H  
ATOM     39  HD2 PHE A   2       1.527   5.137   0.159  1.00  6.84           H  
ATOM     40  HE1 PHE A   2      -1.361   3.012   3.535  1.00  6.84           H  
ATOM     41  HE2 PHE A   2      -0.918   5.313  -0.043  1.00  6.84           H  
ATOM     42  HZ  PHE A   2      -2.370   4.249   1.649  1.00  6.84           H  
ATOM     43  N   LEU A   3       5.598   1.735   0.850  1.00  6.36           N  
ATOM     44  CA  LEU A   3       7.038   1.510   0.862  1.00  6.36           C  
ATOM     45  C   LEU A   3       7.730   2.296  -0.243  1.00  6.36           C  
ATOM     46  O   LEU A   3       8.881   2.690  -0.119  1.00  6.36           O  
ATOM     47  CB  LEU A   3       7.307   0.014   0.715  1.00  6.36           C  
ATOM     48  CG  LEU A   3       6.856  -0.830   1.916  1.00  6.36           C  
ATOM     49  CD1 LEU A   3       6.999  -2.311   1.590  1.00  6.36           C  
ATOM     50  CD2 LEU A   3       7.690  -0.453   3.122  1.00  6.36           C  
ATOM     51  H   LEU A   3       4.992   0.951   0.681  1.00  6.36           H  
ATOM     52  HA  LEU A   3       7.434   1.845   1.821  1.00  6.36           H  
ATOM     53 1HB  LEU A   3       6.789  -0.351  -0.171  1.00  6.36           H  
ATOM     54 2HB  LEU A   3       8.378  -0.137   0.579  1.00  6.36           H  
ATOM     55  HG  LEU A   3       5.817  -0.627   2.134  1.00  6.36           H  
ATOM     56 1HD1 LEU A   3       6.673  -2.905   2.443  1.00  6.36           H  
ATOM     57 2HD1 LEU A   3       6.384  -2.557   0.724  1.00  6.36           H  
ATOM     58 3HD1 LEU A   3       8.041  -2.535   1.369  1.00  6.36           H  
ATOM     59 1HD2 LEU A   3       7.372  -1.040   3.984  1.00  6.36           H  
ATOM     60 2HD2 LEU A   3       8.741  -0.654   2.914  1.00  6.36           H  
ATOM     61 3HD2 LEU A   3       7.560   0.609   3.337  1.00  6.36           H  
ATOM     62  N   LEU A   4       7.008   2.589  -1.313  1.00  5.93           N  
ATOM     63  CA  LEU A   4       7.557   3.364  -2.416  1.00  5.93           C  
ATOM     64  C   LEU A   4       7.918   4.778  -1.970  1.00  5.93           C  
ATOM     65  O   LEU A   4       8.763   5.432  -2.572  1.00  5.93           O  
ATOM     66  CB  LEU A   4       6.570   3.421  -3.577  1.00  5.93           C  
ATOM     67  CG  LEU A   4       6.339   2.092  -4.285  1.00  5.93           C  
ATOM     68  CD1 LEU A   4       5.236   2.254  -5.318  1.00  5.93           C  
ATOM     69  CD2 LEU A   4       7.648   1.652  -4.936  1.00  5.93           C  
ATOM     70  H   LEU A   4       6.058   2.257  -1.369  1.00  5.93           H  
ATOM     71  HA  LEU A   4       8.467   2.874  -2.761  1.00  5.93           H  
ATOM     72 1HB  LEU A   4       5.611   3.781  -3.204  1.00  5.93           H  
ATOM     73 2HB  LEU A   4       6.946   4.132  -4.315  1.00  5.93           H  
ATOM     74  HG  LEU A   4       6.020   1.340  -3.563  1.00  5.93           H  
ATOM     75 1HD1 LEU A   4       5.067   1.303  -5.824  1.00  5.93           H  
ATOM     76 2HD1 LEU A   4       4.316   2.569  -4.822  1.00  5.93           H  
ATOM     77 3HD1 LEU A   4       5.532   3.007  -6.049  1.00  5.93           H  
ATOM     78 1HD2 LEU A   4       7.500   0.700  -5.445  1.00  5.93           H  
ATOM     79 2HD2 LEU A   4       7.965   2.406  -5.660  1.00  5.93           H  
ATOM     80 3HD2 LEU A   4       8.417   1.540  -4.171  1.00  5.93           H  
ATOM     81  N   PHE A   5       7.322   5.263  -0.880  1.00  5.54           N  
ATOM     82  CA  PHE A   5       7.622   6.609  -0.423  1.00  5.54           C  
ATOM     83  C   PHE A   5       9.070   6.684   0.057  1.00  5.54           C  
ATOM     84  O   PHE A   5       9.675   7.754   0.081  1.00  5.54           O  
ATOM     85  CB  PHE A   5       6.685   7.038   0.702  1.00  5.54           C  
ATOM     86  CG  PHE A   5       5.260   7.255   0.256  1.00  5.54           C  
ATOM     87  CD1 PHE A   5       4.942   7.367  -1.091  1.00  5.54           C  
ATOM     88  CD2 PHE A   5       4.240   7.367   1.185  1.00  5.54           C  
ATOM     89  CE1 PHE A   5       3.635   7.572  -1.493  1.00  5.54           C  
ATOM     90  CE2 PHE A   5       2.934   7.576   0.788  1.00  5.54           C  
ATOM     91  CZ  PHE A   5       2.631   7.677  -0.553  1.00  5.54           C  
ATOM     92  H   PHE A   5       6.664   4.704  -0.340  1.00  5.54           H  
ATOM     93  HA  PHE A   5       7.500   7.297  -1.259  1.00  5.54           H  
ATOM     94 1HB  PHE A   5       6.687   6.276   1.482  1.00  5.54           H  
ATOM     95 2HB  PHE A   5       7.048   7.961   1.147  1.00  5.54           H  
ATOM     96  HD1 PHE A   5       5.735   7.286  -1.835  1.00  5.54           H  
ATOM     97  HD2 PHE A   5       4.480   7.284   2.246  1.00  5.54           H  
ATOM     98  HE1 PHE A   5       3.398   7.654  -2.554  1.00  5.54           H  
ATOM     99  HE2 PHE A   5       2.143   7.657   1.534  1.00  5.54           H  
ATOM    100  HZ  PHE A   5       1.601   7.840  -0.869  1.00  5.54           H  
ATOM    101  N   LEU A   6       9.658   5.534   0.399  1.00  5.13           N  
ATOM    102  CA  LEU A   6      11.033   5.451   0.872  1.00  5.13           C  
ATOM    103  C   LEU A   6      11.997   5.869  -0.242  1.00  5.13           C  
ATOM    104  O   LEU A   6      13.119   6.312   0.012  1.00  5.13           O  
ATOM    105  CB  LEU A   6      11.330   4.015   1.317  1.00  5.13           C  
ATOM    106  CG  LEU A   6      10.519   3.533   2.540  1.00  5.13           C  
ATOM    107  CD1 LEU A   6      10.771   2.048   2.770  1.00  5.13           C  
ATOM    108  CD2 LEU A   6      10.908   4.353   3.752  1.00  5.13           C  
ATOM    109  H   LEU A   6       9.146   4.658   0.315  1.00  5.13           H  
ATOM    110  HA  LEU A   6      11.156   6.126   1.717  1.00  5.13           H  
ATOM    111 1HB  LEU A   6      11.141   3.344   0.485  1.00  5.13           H  
ATOM    112 2HB  LEU A   6      12.385   3.946   1.573  1.00  5.13           H  
ATOM    113  HG  LEU A   6       9.453   3.665   2.341  1.00  5.13           H  
ATOM    114 1HD1 LEU A   6      10.188   1.707   3.624  1.00  5.13           H  
ATOM    115 2HD1 LEU A   6      10.468   1.492   1.878  1.00  5.13           H  
ATOM    116 3HD1 LEU A   6      11.829   1.881   2.963  1.00  5.13           H  
ATOM    117 1HD2 LEU A   6      10.330   4.022   4.614  1.00  5.13           H  
ATOM    118 2HD2 LEU A   6      11.971   4.221   3.954  1.00  5.13           H  
ATOM    119 3HD2 LEU A   6      10.703   5.406   3.557  1.00  5.13           H  
ATOM    120  N   GLN A   7      11.553   5.764  -1.500  1.00  4.61           N  
ATOM    121  CA  GLN A   7      12.375   6.117  -2.647  1.00  4.61           C  
ATOM    122  C   GLN A   7      12.614   7.626  -2.663  1.00  4.61           C  
ATOM    123  O   GLN A   7      13.598   8.101  -3.240  1.00  4.61           O  
ATOM    124  CB  GLN A   7      11.706   5.660  -3.955  1.00  4.61           C  
ATOM    125  CG  GLN A   7      11.623   4.132  -4.109  1.00  4.61           C  
ATOM    126  CD  GLN A   7      10.923   3.674  -5.397  1.00  4.61           C  
ATOM    127  OE1 GLN A   7      10.084   4.375  -5.972  1.00  4.61           O  
ATOM    128  NE2 GLN A   7      11.279   2.474  -5.857  1.00  4.61           N  
ATOM    129  H   GLN A   7      10.602   5.446  -1.684  1.00  4.61           H  
ATOM    130  HA  GLN A   7      13.340   5.618  -2.554  1.00  4.61           H  
ATOM    131 1HB  GLN A   7      10.698   6.068  -4.009  1.00  4.61           H  
ATOM    132 2HB  GLN A   7      12.263   6.055  -4.804  1.00  4.61           H  
ATOM    133 1HG  GLN A   7      12.633   3.725  -4.102  1.00  4.61           H  
ATOM    134 2HG  GLN A   7      11.055   3.740  -3.260  1.00  4.61           H  
ATOM    135 1HE2 GLN A   7      10.863   2.114  -6.694  1.00  4.61           H  
ATOM    136 2HE2 GLN A   7      11.964   1.933  -5.369  1.00  4.61           H  
ATOM    137  N   GLY A   8      11.754   8.368  -1.941  1.00  3.93           N  
ATOM    138  CA  GLY A   8      11.781   9.819  -1.839  1.00  3.93           C  
ATOM    139  C   GLY A   8      12.955  10.312  -0.999  1.00  3.93           C  
ATOM    140  O   GLY A   8      13.160  11.517  -0.853  1.00  3.93           O  
ATOM    141  H   GLY A   8      11.007   7.908  -1.425  1.00  3.93           H  
ATOM    142 1HA  GLY A   8      11.837  10.252  -2.838  1.00  3.93           H  
ATOM    143 2HA  GLY A   8      10.847  10.158  -1.393  1.00  3.93           H  
ATOM    144  N   ALA A   9      13.766   9.378  -0.485  1.00  3.16           N  
ATOM    145  CA  ALA A   9      14.972   9.699   0.259  1.00  3.16           C  
ATOM    146  C   ALA A   9      15.904  10.562  -0.600  1.00  3.16           C  
ATOM    147  O   ALA A   9      16.707  11.337  -0.077  1.00  3.16           O  
ATOM    148  CB  ALA A   9      15.665   8.427   0.684  1.00  3.16           C  
ATOM    149  H   ALA A   9      13.531   8.390  -0.593  1.00  3.16           H  
ATOM    150  HA  ALA A   9      14.689  10.272   1.142  1.00  3.16           H  
ATOM    151 1HB  ALA A   9      16.541   8.672   1.250  1.00  3.16           H  
ATOM    152 2HB  ALA A   9      14.988   7.833   1.297  1.00  3.16           H  
ATOM    153 3HB  ALA A   9      15.945   7.854  -0.199  1.00  3.16           H  
ATOM    154  N   ALA A  10      15.836  10.391  -1.928  1.00  2.43           N  
ATOM    155  CA  ALA A  10      16.634  11.220  -2.828  1.00  2.43           C  
ATOM    156  C   ALA A  10      15.970  11.304  -4.194  1.00  2.43           C  
ATOM    157  O   ALA A  10      15.522  10.292  -4.728  1.00  2.43           O  
ATOM    158  CB  ALA A  10      18.053  10.691  -2.968  1.00  2.43           C  
ATOM    159  H   ALA A  10      15.166   9.719  -2.309  1.00  2.43           H  
ATOM    160  HA  ALA A  10      16.670  12.211  -2.415  1.00  2.43           H  
ATOM    161 1HB  ALA A  10      18.623  11.347  -3.634  1.00  2.43           H  
ATOM    162 2HB  ALA A  10      18.524  10.675  -2.005  1.00  2.43           H  
ATOM    163 3HB  ALA A  10      18.036   9.691  -3.389  1.00  2.43           H  
ATOM    164  N   GLY A  11      15.932  12.516  -4.771  1.00  1.82           N  
ATOM    165  CA  GLY A  11      15.409  12.703  -6.126  1.00  1.82           C  
ATOM    166  C   GLY A  11      16.368  13.451  -7.060  1.00  1.82           C  
ATOM    167  O   GLY A  11      16.003  13.793  -8.192  1.00  1.82           O  
ATOM    168  H   GLY A  11      16.275  13.315  -4.259  1.00  1.82           H  
ATOM    169 1HA  GLY A  11      15.184  11.729  -6.558  1.00  1.82           H  
ATOM    170 2HA  GLY A  11      14.465  13.244  -6.072  1.00  1.82           H  
ATOM    171  N   ASN A  12      17.588  13.721  -6.599  1.00  1.38           N  
ATOM    172  CA  ASN A  12      18.544  14.444  -7.436  1.00  1.38           C  
ATOM    173  C   ASN A  12      19.994  14.258  -7.011  1.00  1.38           C  
ATOM    174  O   ASN A  12      20.278  13.744  -5.926  1.00  1.38           O  
ATOM    175  CB  ASN A  12      18.180  15.928  -7.493  1.00  1.38           C  
ATOM    176  CG  ASN A  12      18.170  16.628  -6.152  1.00  1.38           C  
ATOM    177  OD1 ASN A  12      19.179  16.681  -5.439  1.00  1.38           O  
ATOM    178  ND2 ASN A  12      17.027  17.174  -5.799  1.00  1.38           N  
ATOM    179  H   ASN A  12      17.851  13.406  -5.678  1.00  1.38           H  
ATOM    180  HA  ASN A  12      18.469  14.048  -8.447  1.00  1.38           H  
ATOM    181 1HB  ASN A  12      18.887  16.445  -8.139  1.00  1.38           H  
ATOM    182 2HB  ASN A  12      17.197  16.046  -7.950  1.00  1.38           H  
ATOM    183 1HD2 ASN A  12      16.949  17.655  -4.924  1.00  1.38           H  
ATOM    184 2HD2 ASN A  12      16.233  17.110  -6.408  1.00  1.38           H  
ATOM    185  N   SER A  13      20.901  14.765  -7.851  1.00  1.08           N  
ATOM    186  CA  SER A  13      22.345  14.698  -7.639  1.00  1.08           C  
ATOM    187  C   SER A  13      22.853  15.461  -6.438  1.00  1.08           C  
ATOM    188  O   SER A  13      23.779  15.017  -5.758  1.00  1.08           O  
ATOM    189  CB  SER A  13      23.055  15.185  -8.880  1.00  1.08           C  
ATOM    190  OG  SER A  13      22.818  14.321  -9.958  1.00  1.08           O  
ATOM    191  H   SER A  13      20.570  15.187  -8.707  1.00  1.08           H  
ATOM    192  HA  SER A  13      22.613  13.665  -7.475  1.00  1.08           H  
ATOM    193 1HB  SER A  13      22.711  16.188  -9.128  1.00  1.08           H  
ATOM    194 2HB  SER A  13      24.125  15.243  -8.684  1.00  1.08           H  
ATOM    195  HG  SER A  13      23.077  13.442  -9.655  1.00  1.08           H  
ATOM    196  N   VAL A  14      22.277  16.620  -6.167  1.00  0.90           N  
ATOM    197  CA  VAL A  14      22.774  17.404  -5.054  1.00  0.90           C  
ATOM    198  C   VAL A  14      22.510  16.675  -3.752  1.00  0.90           C  
ATOM    199  O   VAL A  14      23.418  16.470  -2.950  1.00  0.90           O  
ATOM    200  CB  VAL A  14      22.095  18.778  -5.025  1.00  0.90           C  
ATOM    201  CG1 VAL A  14      22.491  19.519  -3.764  1.00  0.90           C  
ATOM    202  CG2 VAL A  14      22.486  19.552  -6.266  1.00  0.90           C  
ATOM    203  H   VAL A  14      21.504  16.950  -6.728  1.00  0.90           H  
ATOM    204  HA  VAL A  14      23.850  17.540  -5.172  1.00  0.90           H  
ATOM    205  HB  VAL A  14      21.014  18.646  -5.004  1.00  0.90           H  
ATOM    206 1HG1 VAL A  14      21.996  20.489  -3.739  1.00  0.90           H  
ATOM    207 2HG1 VAL A  14      22.189  18.937  -2.901  1.00  0.90           H  
ATOM    208 3HG1 VAL A  14      23.570  19.662  -3.747  1.00  0.90           H  
ATOM    209 1HG2 VAL A  14      21.997  20.526  -6.256  1.00  0.90           H  
ATOM    210 2HG2 VAL A  14      23.567  19.688  -6.283  1.00  0.90           H  
ATOM    211 3HG2 VAL A  14      22.175  18.999  -7.152  1.00  0.90           H  
ATOM    212  N   LEU A  15      21.276  16.222  -3.578  1.00  0.79           N  
ATOM    213  CA  LEU A  15      20.890  15.509  -2.378  1.00  0.79           C  
ATOM    214  C   LEU A  15      21.601  14.175  -2.272  1.00  0.79           C  
ATOM    215  O   LEU A  15      22.056  13.787  -1.193  1.00  0.79           O  
ATOM    216  CB  LEU A  15      19.379  15.373  -2.324  1.00  0.79           C  
ATOM    217  CG  LEU A  15      18.835  14.649  -1.118  1.00  0.79           C  
ATOM    218  CD1 LEU A  15      19.333  15.329   0.163  1.00  0.79           C  
ATOM    219  CD2 LEU A  15      17.326  14.723  -1.179  1.00  0.79           C  
ATOM    220  H   LEU A  15      20.577  16.398  -4.292  1.00  0.79           H  
ATOM    221  HA  LEU A  15      21.182  16.102  -1.525  1.00  0.79           H  
ATOM    222 1HB  LEU A  15      18.940  16.369  -2.351  1.00  0.79           H  
ATOM    223 2HB  LEU A  15      19.054  14.831  -3.214  1.00  0.79           H  
ATOM    224  HG  LEU A  15      19.162  13.607  -1.129  1.00  0.79           H  
ATOM    225 1HD1 LEU A  15      18.923  14.810   1.030  1.00  0.79           H  
ATOM    226 2HD1 LEU A  15      20.417  15.287   0.197  1.00  0.79           H  
ATOM    227 3HD1 LEU A  15      19.010  16.368   0.174  1.00  0.79           H  
ATOM    228 1HD2 LEU A  15      16.894  14.200  -0.321  1.00  0.79           H  
ATOM    229 2HD2 LEU A  15      17.018  15.768  -1.160  1.00  0.79           H  
ATOM    230 3HD2 LEU A  15      16.979  14.280  -2.087  1.00  0.79           H  
ATOM    231  N   CYS A  16      21.708  13.453  -3.378  1.00  0.74           N  
ATOM    232  CA  CYS A  16      22.398  12.178  -3.326  1.00  0.74           C  
ATOM    233  C   CYS A  16      23.817  12.371  -2.791  1.00  0.74           C  
ATOM    234  O   CYS A  16      24.245  11.665  -1.873  1.00  0.74           O  
ATOM    235  CB  CYS A  16      22.433  11.534  -4.711  1.00  0.74           C  
ATOM    236  SG  CYS A  16      23.143   9.896  -4.737  1.00  0.74           S  
ATOM    237  H   CYS A  16      21.313  13.764  -4.259  1.00  0.74           H  
ATOM    238  HA  CYS A  16      21.855  11.523  -2.646  1.00  0.74           H  
ATOM    239 1HB  CYS A  16      21.419  11.471  -5.111  1.00  0.74           H  
ATOM    240 2HB  CYS A  16      23.010  12.163  -5.389  1.00  0.74           H  
ATOM    241  N   ARG A  17      24.528  13.387  -3.320  1.00  0.71           N  
ATOM    242  CA  ARG A  17      25.880  13.716  -2.868  1.00  0.71           C  
ATOM    243  C   ARG A  17      25.915  14.175  -1.401  1.00  0.71           C  
ATOM    244  O   ARG A  17      26.810  13.784  -0.650  1.00  0.71           O  
ATOM    245  CB  ARG A  17      26.470  14.782  -3.764  1.00  0.71           C  
ATOM    246  CG  ARG A  17      26.820  14.303  -5.162  1.00  0.71           C  
ATOM    247  CD  ARG A  17      27.252  15.429  -6.023  1.00  0.71           C  
ATOM    248  NE  ARG A  17      27.584  14.997  -7.373  1.00  0.71           N  
ATOM    249  CZ  ARG A  17      27.870  15.832  -8.393  1.00  0.71           C  
ATOM    250  NH1 ARG A  17      27.859  17.133  -8.201  1.00  0.71           N  
ATOM    251  NH2 ARG A  17      28.166  15.347  -9.588  1.00  0.71           N  
ATOM    252  H   ARG A  17      24.130  13.947  -4.076  1.00  0.71           H  
ATOM    253  HA  ARG A  17      26.493  12.823  -2.957  1.00  0.71           H  
ATOM    254 1HB  ARG A  17      25.756  15.599  -3.868  1.00  0.71           H  
ATOM    255 2HB  ARG A  17      27.371  15.187  -3.309  1.00  0.71           H  
ATOM    256 1HG  ARG A  17      27.638  13.583  -5.096  1.00  0.71           H  
ATOM    257 2HG  ARG A  17      25.955  13.817  -5.611  1.00  0.71           H  
ATOM    258 1HD  ARG A  17      26.440  16.156  -6.089  1.00  0.71           H  
ATOM    259 2HD  ARG A  17      28.131  15.903  -5.590  1.00  0.71           H  
ATOM    260  HE  ARG A  17      27.603  14.005  -7.556  1.00  0.71           H  
ATOM    261 1HH1 ARG A  17      27.635  17.506  -7.289  1.00  0.71           H  
ATOM    262 2HH1 ARG A  17      28.075  17.759  -8.964  1.00  0.71           H  
ATOM    263 1HH2 ARG A  17      28.179  14.350  -9.741  1.00  0.71           H  
ATOM    264 2HH2 ARG A  17      28.381  15.976 -10.348  1.00  0.71           H  
ATOM    265  N   ILE A  18      24.904  14.928  -0.955  1.00  0.71           N  
ATOM    266  CA  ILE A  18      24.818  15.368   0.445  1.00  0.71           C  
ATOM    267  C   ILE A  18      24.774  14.173   1.382  1.00  0.71           C  
ATOM    268  O   ILE A  18      25.379  14.180   2.455  1.00  0.71           O  
ATOM    269  CB  ILE A  18      23.603  16.276   0.710  1.00  0.71           C  
ATOM    270  CG1 ILE A  18      23.801  17.643   0.041  1.00  0.71           C  
ATOM    271  CG2 ILE A  18      23.356  16.415   2.196  1.00  0.71           C  
ATOM    272  CD1 ILE A  18      22.550  18.495   0.010  1.00  0.71           C  
ATOM    273  H   ILE A  18      24.194  15.247  -1.614  1.00  0.71           H  
ATOM    274  HA  ILE A  18      25.713  15.943   0.676  1.00  0.71           H  
ATOM    275  HB  ILE A  18      22.736  15.826   0.256  1.00  0.71           H  
ATOM    276 1HG1 ILE A  18      24.566  18.186   0.590  1.00  0.71           H  
ATOM    277 2HG1 ILE A  18      24.154  17.498  -0.963  1.00  0.71           H  
ATOM    278 1HG2 ILE A  18      22.478  17.038   2.358  1.00  0.71           H  
ATOM    279 2HG2 ILE A  18      23.186  15.430   2.629  1.00  0.71           H  
ATOM    280 3HG2 ILE A  18      24.223  16.875   2.668  1.00  0.71           H  
ATOM    281 1HD1 ILE A  18      22.776  19.448  -0.466  1.00  0.71           H  
ATOM    282 2HD1 ILE A  18      21.774  17.995  -0.548  1.00  0.71           H  
ATOM    283 3HD1 ILE A  18      22.207  18.670   1.026  1.00  0.71           H  
ATOM    284  N   ARG A  19      24.068  13.135   0.957  1.00  0.71           N  
ATOM    285  CA  ARG A  19      23.904  11.915   1.730  1.00  0.71           C  
ATOM    286  C   ARG A  19      25.092  10.950   1.577  1.00  0.71           C  
ATOM    287  O   ARG A  19      25.061   9.835   2.104  1.00  0.71           O  
ATOM    288  CB  ARG A  19      22.640  11.213   1.286  1.00  0.71           C  
ATOM    289  CG  ARG A  19      21.356  11.993   1.562  1.00  0.71           C  
ATOM    290  CD  ARG A  19      20.210  11.277   1.022  1.00  0.71           C  
ATOM    291  NE  ARG A  19      19.948  10.073   1.774  1.00  0.71           N  
ATOM    292  CZ  ARG A  19      19.408   8.983   1.249  1.00  0.71           C  
ATOM    293  NH1 ARG A  19      19.141   8.954  -0.007  1.00  0.71           N  
ATOM    294  NH2 ARG A  19      19.146   7.923   1.977  1.00  0.71           N  
ATOM    295  H   ARG A  19      23.578  13.217   0.063  1.00  0.71           H  
ATOM    296  HA  ARG A  19      23.808  12.188   2.780  1.00  0.71           H  
ATOM    297 1HB  ARG A  19      22.689  11.036   0.209  1.00  0.71           H  
ATOM    298 2HB  ARG A  19      22.565  10.244   1.776  1.00  0.71           H  
ATOM    299 1HG  ARG A  19      21.220  12.113   2.635  1.00  0.71           H  
ATOM    300 2HG  ARG A  19      21.409  12.973   1.091  1.00  0.71           H  
ATOM    301 1HD  ARG A  19      19.320  11.910   1.060  1.00  0.71           H  
ATOM    302 2HD  ARG A  19      20.410  11.000  -0.016  1.00  0.71           H  
ATOM    303  HE  ARG A  19      20.149  10.073   2.763  1.00  0.71           H  
ATOM    304 1HH1 ARG A  19      19.346   9.751  -0.582  1.00  0.71           H  
ATOM    305 2HH1 ARG A  19      18.731   8.104  -0.391  1.00  0.71           H  
ATOM    306 1HH2 ARG A  19      19.346   7.912   2.965  1.00  0.71           H  
ATOM    307 2HH2 ARG A  19      18.728   7.112   1.500  1.00  0.71           H  
ATOM    308  N   GLY A  20      26.139  11.376   0.856  1.00  0.72           N  
ATOM    309  CA  GLY A  20      27.348  10.592   0.646  1.00  0.72           C  
ATOM    310  C   GLY A  20      27.324   9.645  -0.552  1.00  0.72           C  
ATOM    311  O   GLY A  20      28.252   8.848  -0.717  1.00  0.72           O  
ATOM    312  H   GLY A  20      26.123  12.304   0.440  1.00  0.72           H  
ATOM    313 1HA  GLY A  20      28.181  11.284   0.527  1.00  0.72           H  
ATOM    314 2HA  GLY A  20      27.554  10.018   1.548  1.00  0.72           H  
ATOM    315  N   GLY A  21      26.277   9.703  -1.372  1.00  0.74           N  
ATOM    316  CA  GLY A  21      26.185   8.805  -2.512  1.00  0.74           C  
ATOM    317  C   GLY A  21      26.511   9.481  -3.841  1.00  0.74           C  
ATOM    318  O   GLY A  21      26.948  10.638  -3.887  1.00  0.74           O  
ATOM    319  H   GLY A  21      25.540  10.391  -1.239  1.00  0.74           H  
ATOM    320 1HA  GLY A  21      26.853   7.960  -2.362  1.00  0.74           H  
ATOM    321 2HA  GLY A  21      25.176   8.397  -2.558  1.00  0.74           H  
ATOM    322  N   ARG A  22      26.292   8.738  -4.923  1.00  0.76           N  
ATOM    323  CA  ARG A  22      26.513   9.211  -6.285  1.00  0.76           C  
ATOM    324  C   ARG A  22      25.384   8.720  -7.177  1.00  0.76           C  
ATOM    325  O   ARG A  22      24.832   7.643  -6.951  1.00  0.76           O  
ATOM    326  CB  ARG A  22      27.836   8.711  -6.845  1.00  0.76           C  
ATOM    327  CG  ARG A  22      29.094   9.199  -6.108  1.00  0.76           C  
ATOM    328  CD  ARG A  22      29.326  10.656  -6.307  1.00  0.76           C  
ATOM    329  NE  ARG A  22      30.570  11.097  -5.699  1.00  0.76           N  
ATOM    330  CZ  ARG A  22      30.722  11.477  -4.407  1.00  0.76           C  
ATOM    331  NH1 ARG A  22      29.705  11.472  -3.566  1.00  0.76           N  
ATOM    332  NH2 ARG A  22      31.915  11.860  -3.980  1.00  0.76           N  
ATOM    333  H   ARG A  22      25.961   7.794  -4.765  1.00  0.76           H  
ATOM    334  HA  ARG A  22      26.510  10.301  -6.287  1.00  0.76           H  
ATOM    335 1HB  ARG A  22      27.843   7.622  -6.812  1.00  0.76           H  
ATOM    336 2HB  ARG A  22      27.922   9.003  -7.892  1.00  0.76           H  
ATOM    337 1HG  ARG A  22      29.013   9.001  -5.042  1.00  0.76           H  
ATOM    338 2HG  ARG A  22      29.960   8.668  -6.502  1.00  0.76           H  
ATOM    339 1HD  ARG A  22      29.372  10.873  -7.373  1.00  0.76           H  
ATOM    340 2HD  ARG A  22      28.510  11.220  -5.858  1.00  0.76           H  
ATOM    341  HE  ARG A  22      31.390  11.122  -6.289  1.00  0.76           H  
ATOM    342 1HH1 ARG A  22      28.761  11.175  -3.859  1.00  0.76           H  
ATOM    343 2HH1 ARG A  22      29.848  11.756  -2.610  1.00  0.76           H  
ATOM    344 1HH2 ARG A  22      32.702  11.868  -4.615  1.00  0.76           H  
ATOM    345 2HH2 ARG A  22      32.039  12.144  -3.019  1.00  0.76           H  
ATOM    346  N   CYS A  23      25.029   9.480  -8.200  1.00  0.78           N  
ATOM    347  CA  CYS A  23      23.971   8.992  -9.071  1.00  0.78           C  
ATOM    348  C   CYS A  23      24.515   8.122 -10.190  1.00  0.78           C  
ATOM    349  O   CYS A  23      25.532   8.449 -10.804  1.00  0.78           O  
ATOM    350  CB  CYS A  23      23.191  10.156  -9.665  1.00  0.78           C  
ATOM    351  SG  CYS A  23      22.329  11.134  -8.434  1.00  0.78           S  
ATOM    352  H   CYS A  23      25.472  10.368  -8.384  1.00  0.78           H  
ATOM    353  HA  CYS A  23      23.286   8.397  -8.473  1.00  0.78           H  
ATOM    354 1HB  CYS A  23      23.865  10.810 -10.216  1.00  0.78           H  
ATOM    355 2HB  CYS A  23      22.456   9.774 -10.370  1.00  0.78           H  
ATOM    356  N   HIS A  24      23.801   7.031 -10.462  1.00  0.81           N  
ATOM    357  CA  HIS A  24      24.149   6.093 -11.522  1.00  0.81           C  
ATOM    358  C   HIS A  24      22.936   5.697 -12.335  1.00  0.81           C  
ATOM    359  O   HIS A  24      21.842   5.550 -11.806  1.00  0.81           O  
ATOM    360  CB  HIS A  24      24.786   4.829 -10.925  1.00  0.81           C  
ATOM    361  CG  HIS A  24      26.112   5.059 -10.270  1.00  0.81           C  
ATOM    362  ND1 HIS A  24      27.306   5.015 -10.967  1.00  0.81           N  
ATOM    363  CD2 HIS A  24      26.434   5.346  -8.998  1.00  0.81           C  
ATOM    364  CE1 HIS A  24      28.303   5.252 -10.132  1.00  0.81           C  
ATOM    365  NE2 HIS A  24      27.802   5.448  -8.933  1.00  0.81           N  
ATOM    366  H   HIS A  24      22.991   6.842  -9.869  1.00  0.81           H  
ATOM    367  HA  HIS A  24      24.867   6.555 -12.199  1.00  0.81           H  
ATOM    368 1HB  HIS A  24      24.107   4.402 -10.178  1.00  0.81           H  
ATOM    369 2HB  HIS A  24      24.911   4.079 -11.709  1.00  0.81           H  
ATOM    370  HD2 HIS A  24      25.739   5.469  -8.189  1.00  0.81           H  
ATOM    371  HE1 HIS A  24      29.359   5.275 -10.390  1.00  0.81           H  
ATOM    372  HE2 HIS A  24      28.336   5.641  -8.095  1.00  0.81           H  
ATOM    373  N   VAL A  25      23.117   5.481 -13.624  1.00  0.84           N  
ATOM    374  CA  VAL A  25      21.988   5.056 -14.439  1.00  0.84           C  
ATOM    375  C   VAL A  25      21.614   3.621 -14.108  1.00  0.84           C  
ATOM    376  O   VAL A  25      22.483   2.754 -14.035  1.00  0.84           O  
ATOM    377  CB  VAL A  25      22.298   5.223 -15.930  1.00  0.84           C  
ATOM    378  CG1 VAL A  25      21.152   4.669 -16.763  1.00  0.84           C  
ATOM    379  CG2 VAL A  25      22.504   6.704 -16.226  1.00  0.84           C  
ATOM    380  H   VAL A  25      24.030   5.611 -14.039  1.00  0.84           H  
ATOM    381  HA  VAL A  25      21.131   5.684 -14.215  1.00  0.84           H  
ATOM    382  HB  VAL A  25      23.200   4.665 -16.180  1.00  0.84           H  
ATOM    383 1HG1 VAL A  25      21.377   4.792 -17.820  1.00  0.84           H  
ATOM    384 2HG1 VAL A  25      21.018   3.611 -16.548  1.00  0.84           H  
ATOM    385 3HG1 VAL A  25      20.233   5.209 -16.519  1.00  0.84           H  
ATOM    386 1HG2 VAL A  25      22.730   6.837 -17.283  1.00  0.84           H  
ATOM    387 2HG2 VAL A  25      21.594   7.251 -15.980  1.00  0.84           H  
ATOM    388 3HG2 VAL A  25      23.330   7.087 -15.626  1.00  0.84           H  
ATOM    389  N   GLY A  26      20.324   3.373 -13.908  1.00  0.86           N  
ATOM    390  CA  GLY A  26      19.842   2.043 -13.563  1.00  0.86           C  
ATOM    391  C   GLY A  26      20.298   1.557 -12.182  1.00  0.86           C  
ATOM    392  O   GLY A  26      20.109   2.251 -11.185  1.00  0.86           O  
ATOM    393  H   GLY A  26      19.649   4.135 -13.994  1.00  0.86           H  
ATOM    394 1HA  GLY A  26      18.752   2.046 -13.602  1.00  0.86           H  
ATOM    395 2HA  GLY A  26      20.180   1.338 -14.320  1.00  0.86           H  
ATOM    396  N   SER A  27      20.842   0.337 -12.117  1.00  0.88           N  
ATOM    397  CA  SER A  27      21.251  -0.260 -10.838  1.00  0.88           C  
ATOM    398  C   SER A  27      22.563   0.265 -10.251  1.00  0.88           C  
ATOM    399  O   SER A  27      23.396   0.826 -10.963  1.00  0.88           O  
ATOM    400  CB  SER A  27      21.365  -1.765 -10.986  1.00  0.88           C  
ATOM    401  OG  SER A  27      22.439  -2.110 -11.814  1.00  0.88           O  
ATOM    402  H   SER A  27      20.983  -0.180 -12.972  1.00  0.88           H  
ATOM    403  HA  SER A  27      20.463  -0.065 -10.133  1.00  0.88           H  
ATOM    404 1HB  SER A  27      21.503  -2.218 -10.002  1.00  0.88           H  
ATOM    405 2HB  SER A  27      20.441  -2.158 -11.401  1.00  0.88           H  
ATOM    406  HG  SER A  27      23.239  -1.922 -11.293  1.00  0.88           H  
ATOM    407  N   CYS A  28      22.790  -0.017  -8.963  1.00  0.91           N  
ATOM    408  CA  CYS A  28      24.064   0.322  -8.330  1.00  0.91           C  
ATOM    409  C   CYS A  28      25.120  -0.740  -8.642  1.00  0.91           C  
ATOM    410  O   CYS A  28      24.791  -1.817  -9.146  1.00  0.91           O  
ATOM    411  CB  CYS A  28      23.903   0.455  -6.816  1.00  0.91           C  
ATOM    412  SG  CYS A  28      22.827   1.818  -6.292  1.00  0.91           S  
ATOM    413  H   CYS A  28      22.053  -0.438  -8.399  1.00  0.91           H  
ATOM    414  HA  CYS A  28      24.411   1.273  -8.731  1.00  0.91           H  
ATOM    415 1HB  CYS A  28      23.497  -0.471  -6.409  1.00  0.91           H  
ATOM    416 2HB  CYS A  28      24.880   0.605  -6.360  1.00  0.91           H  
ATOM    417  N   HIS A  29      26.390  -0.412  -8.389  1.00  0.94           N  
ATOM    418  CA  HIS A  29      27.534  -1.300  -8.635  1.00  0.94           C  
ATOM    419  C   HIS A  29      27.815  -2.171  -7.417  1.00  0.94           C  
ATOM    420  O   HIS A  29      27.099  -2.094  -6.428  1.00  0.94           O  
ATOM    421  CB  HIS A  29      28.784  -0.488  -9.008  1.00  0.94           C  
ATOM    422  CG  HIS A  29      28.668   0.257 -10.311  1.00  0.94           C  
ATOM    423  ND1 HIS A  29      28.595  -0.382 -11.536  1.00  0.94           N  
ATOM    424  CD2 HIS A  29      28.607   1.579 -10.573  1.00  0.94           C  
ATOM    425  CE1 HIS A  29      28.498   0.524 -12.495  1.00  0.94           C  
ATOM    426  NE2 HIS A  29      28.504   1.720 -11.941  1.00  0.94           N  
ATOM    427  H   HIS A  29      26.597   0.498  -7.959  1.00  0.94           H  
ATOM    428  HA  HIS A  29      27.307  -1.962  -9.468  1.00  0.94           H  
ATOM    429 1HB  HIS A  29      28.985   0.241  -8.216  1.00  0.94           H  
ATOM    430 2HB  HIS A  29      29.648  -1.147  -9.067  1.00  0.94           H  
ATOM    431  HD2 HIS A  29      28.635   2.379  -9.832  1.00  0.94           H  
ATOM    432  HE1 HIS A  29      28.424   0.316 -13.562  1.00  0.94           H  
ATOM    433  HE2 HIS A  29      28.439   2.599 -12.440  1.00  0.94           H  
ATOM    434  N   PHE A  30      28.763  -3.093  -7.518  1.00  1.01           N  
ATOM    435  CA  PHE A  30      29.098  -3.896  -6.347  1.00  1.01           C  
ATOM    436  C   PHE A  30      30.537  -3.619  -5.892  1.00  1.01           C  
ATOM    437  O   PHE A  30      31.414  -3.452  -6.739  1.00  1.01           O  
ATOM    438  CB  PHE A  30      28.955  -5.387  -6.649  1.00  1.01           C  
ATOM    439  CG  PHE A  30      29.306  -6.255  -5.479  1.00  1.01           C  
ATOM    440  CD1 PHE A  30      28.389  -6.477  -4.464  1.00  1.01           C  
ATOM    441  CD2 PHE A  30      30.565  -6.818  -5.369  1.00  1.01           C  
ATOM    442  CE1 PHE A  30      28.723  -7.247  -3.371  1.00  1.01           C  
ATOM    443  CE2 PHE A  30      30.902  -7.586  -4.278  1.00  1.01           C  
ATOM    444  CZ  PHE A  30      29.979  -7.801  -3.277  1.00  1.01           C  
ATOM    445  H   PHE A  30      29.289  -3.194  -8.375  1.00  1.01           H  
ATOM    446  HA  PHE A  30      28.407  -3.642  -5.552  1.00  1.01           H  
ATOM    447 1HB  PHE A  30      27.928  -5.604  -6.940  1.00  1.01           H  
ATOM    448 2HB  PHE A  30      29.601  -5.658  -7.483  1.00  1.01           H  
ATOM    449  HD1 PHE A  30      27.396  -6.030  -4.537  1.00  1.01           H  
ATOM    450  HD2 PHE A  30      31.296  -6.639  -6.157  1.00  1.01           H  
ATOM    451  HE1 PHE A  30      27.994  -7.414  -2.579  1.00  1.01           H  
ATOM    452  HE2 PHE A  30      31.898  -8.021  -4.203  1.00  1.01           H  
ATOM    453  HZ  PHE A  30      30.245  -8.407  -2.412  1.00  1.01           H  
ATOM    454  N   PRO A  31      30.794  -3.493  -4.575  1.00  1.09           N  
ATOM    455  CA  PRO A  31      29.911  -3.344  -3.415  1.00  1.09           C  
ATOM    456  C   PRO A  31      29.377  -1.921  -3.282  1.00  1.09           C  
ATOM    457  O   PRO A  31      30.149  -0.985  -3.034  1.00  1.09           O  
ATOM    458  CB  PRO A  31      30.826  -3.707  -2.248  1.00  1.09           C  
ATOM    459  CG  PRO A  31      32.223  -3.359  -2.721  1.00  1.09           C  
ATOM    460  CD  PRO A  31      32.209  -3.580  -4.224  1.00  1.09           C  
ATOM    461  HA  PRO A  31      29.081  -4.053  -3.465  1.00  1.09           H  
ATOM    462 1HB  PRO A  31      30.525  -3.146  -1.349  1.00  1.09           H  
ATOM    463 2HB  PRO A  31      30.714  -4.777  -2.010  1.00  1.09           H  
ATOM    464 1HG  PRO A  31      32.462  -2.319  -2.450  1.00  1.09           H  
ATOM    465 2HG  PRO A  31      32.962  -3.995  -2.212  1.00  1.09           H  
ATOM    466 1HD  PRO A  31      32.776  -2.794  -4.739  1.00  1.09           H  
ATOM    467 2HD  PRO A  31      32.591  -4.581  -4.470  1.00  1.09           H  
ATOM    468  N   GLU A  32      28.080  -1.749  -3.475  1.00  1.21           N  
ATOM    469  CA  GLU A  32      27.454  -0.434  -3.405  1.00  1.21           C  
ATOM    470  C   GLU A  32      25.958  -0.670  -3.155  1.00  1.21           C  
ATOM    471  O   GLU A  32      25.410  -1.671  -3.623  1.00  1.21           O  
ATOM    472  CB  GLU A  32      27.715   0.344  -4.705  1.00  1.21           C  
ATOM    473  CG  GLU A  32      27.538   1.797  -4.643  1.00  1.21           C  
ATOM    474  CD  GLU A  32      27.773   2.505  -5.980  1.00  1.21           C  
ATOM    475  OE1 GLU A  32      27.361   2.002  -7.020  1.00  1.21           O  
ATOM    476  OE2 GLU A  32      28.359   3.565  -5.961  1.00  1.21           O  
ATOM    477  H   GLU A  32      27.492  -2.544  -3.688  1.00  1.21           H  
ATOM    478  HA  GLU A  32      27.858   0.118  -2.559  1.00  1.21           H  
ATOM    479 1HB  GLU A  32      28.710   0.125  -5.088  1.00  1.21           H  
ATOM    480 2HB  GLU A  32      27.006   0.033  -5.440  1.00  1.21           H  
ATOM    481 1HG  GLU A  32      26.560   1.999  -4.257  1.00  1.21           H  
ATOM    482 2HG  GLU A  32      28.249   2.185  -3.936  1.00  1.21           H  
ATOM    483  N   ARG A  33      25.288   0.214  -2.424  1.00  1.32           N  
ATOM    484  CA  ARG A  33      23.862   0.006  -2.188  1.00  1.32           C  
ATOM    485  C   ARG A  33      23.005   1.181  -2.599  1.00  1.32           C  
ATOM    486  O   ARG A  33      23.451   2.325  -2.635  1.00  1.32           O  
ATOM    487  CB  ARG A  33      23.573  -0.276  -0.720  1.00  1.32           C  
ATOM    488  CG  ARG A  33      23.847   0.872   0.195  1.00  1.32           C  
ATOM    489  CD  ARG A  33      23.551   0.556   1.612  1.00  1.32           C  
ATOM    490  NE  ARG A  33      23.815   1.692   2.487  1.00  1.32           N  
ATOM    491  CZ  ARG A  33      23.714   1.661   3.826  1.00  1.32           C  
ATOM    492  NH1 ARG A  33      23.355   0.551   4.430  1.00  1.32           N  
ATOM    493  NH2 ARG A  33      23.973   2.742   4.542  1.00  1.32           N  
ATOM    494  H   ARG A  33      25.776   1.015  -2.034  1.00  1.32           H  
ATOM    495  HA  ARG A  33      23.539  -0.857  -2.768  1.00  1.32           H  
ATOM    496 1HB  ARG A  33      22.523  -0.538  -0.602  1.00  1.32           H  
ATOM    497 2HB  ARG A  33      24.164  -1.125  -0.387  1.00  1.32           H  
ATOM    498 1HG  ARG A  33      24.888   1.168   0.102  1.00  1.32           H  
ATOM    499 2HG  ARG A  33      23.212   1.691  -0.101  1.00  1.32           H  
ATOM    500 1HD  ARG A  33      22.497   0.299   1.702  1.00  1.32           H  
ATOM    501 2HD  ARG A  33      24.155  -0.281   1.944  1.00  1.32           H  
ATOM    502  HE  ARG A  33      24.099   2.562   2.055  1.00  1.32           H  
ATOM    503 1HH1 ARG A  33      23.157  -0.278   3.887  1.00  1.32           H  
ATOM    504 2HH1 ARG A  33      23.278   0.526   5.436  1.00  1.32           H  
ATOM    505 1HH2 ARG A  33      24.247   3.603   4.090  1.00  1.32           H  
ATOM    506 2HH2 ARG A  33      23.895   2.709   5.548  1.00  1.32           H  
ATOM    507  N   HIS A  34      21.739   0.871  -2.853  1.00  1.41           N  
ATOM    508  CA  HIS A  34      20.706   1.833  -3.221  1.00  1.41           C  
ATOM    509  C   HIS A  34      20.132   2.518  -1.988  1.00  1.41           C  
ATOM    510  O   HIS A  34      19.604   1.849  -1.098  1.00  1.41           O  
ATOM    511  CB  HIS A  34      19.557   1.093  -3.918  1.00  1.41           C  
ATOM    512  CG  HIS A  34      19.825   0.502  -5.271  1.00  1.41           C  
ATOM    513  ND1 HIS A  34      19.453   1.142  -6.414  1.00  1.41           N  
ATOM    514  CD2 HIS A  34      20.440  -0.649  -5.665  1.00  1.41           C  
ATOM    515  CE1 HIS A  34      19.798   0.437  -7.459  1.00  1.41           C  
ATOM    516  NE2 HIS A  34      20.416  -0.669  -7.052  1.00  1.41           N  
ATOM    517  H   HIS A  34      21.472  -0.102  -2.801  1.00  1.41           H  
ATOM    518  HA  HIS A  34      21.114   2.597  -3.885  1.00  1.41           H  
ATOM    519 1HB  HIS A  34      19.213   0.288  -3.269  1.00  1.41           H  
ATOM    520 2HB  HIS A  34      18.723   1.784  -4.030  1.00  1.41           H  
ATOM    521  HD1 HIS A  34      18.983   2.020  -6.467  1.00  1.41           H  
ATOM    522  HD2 HIS A  34      20.905  -1.466  -5.115  1.00  1.41           H  
ATOM    523  HE1 HIS A  34      19.556   0.830  -8.433  1.00  1.41           H  
ATOM    524  N   ILE A  35      20.259   3.843  -1.921  1.00  1.46           N  
ATOM    525  CA  ILE A  35      19.774   4.599  -0.762  1.00  1.46           C  
ATOM    526  C   ILE A  35      18.682   5.607  -1.125  1.00  1.46           C  
ATOM    527  O   ILE A  35      18.254   6.414  -0.296  1.00  1.46           O  
ATOM    528  CB  ILE A  35      20.938   5.310  -0.043  1.00  1.46           C  
ATOM    529  CG1 ILE A  35      21.639   6.315  -0.970  1.00  1.46           C  
ATOM    530  CG2 ILE A  35      21.908   4.296   0.444  1.00  1.46           C  
ATOM    531  CD1 ILE A  35      22.635   7.239  -0.249  1.00  1.46           C  
ATOM    532  H   ILE A  35      20.717   4.335  -2.693  1.00  1.46           H  
ATOM    533  HA  ILE A  35      19.342   3.892  -0.056  1.00  1.46           H  
ATOM    534  HB  ILE A  35      20.553   5.856   0.802  1.00  1.46           H  
ATOM    535 1HG1 ILE A  35      22.184   5.758  -1.736  1.00  1.46           H  
ATOM    536 2HG1 ILE A  35      20.884   6.922  -1.463  1.00  1.46           H  
ATOM    537 1HG2 ILE A  35      22.705   4.800   0.968  1.00  1.46           H  
ATOM    538 2HG2 ILE A  35      21.409   3.599   1.118  1.00  1.46           H  
ATOM    539 3HG2 ILE A  35      22.303   3.760  -0.411  1.00  1.46           H  
ATOM    540 1HD1 ILE A  35      23.104   7.914  -0.962  1.00  1.46           H  
ATOM    541 2HD1 ILE A  35      22.117   7.822   0.505  1.00  1.46           H  
ATOM    542 3HD1 ILE A  35      23.396   6.640   0.230  1.00  1.46           H  
ATOM    543  N   GLY A  36      18.233   5.555  -2.367  1.00  1.45           N  
ATOM    544  CA  GLY A  36      17.234   6.479  -2.900  1.00  1.45           C  
ATOM    545  C   GLY A  36      17.421   6.525  -4.403  1.00  1.45           C  
ATOM    546  O   GLY A  36      18.080   5.643  -4.966  1.00  1.45           O  
ATOM    547  H   GLY A  36      18.620   4.848  -2.974  1.00  1.45           H  
ATOM    548 1HA  GLY A  36      16.225   6.145  -2.651  1.00  1.45           H  
ATOM    549 2HA  GLY A  36      17.373   7.472  -2.473  1.00  1.45           H  
ATOM    550  N   ARG A  37      16.861   7.523  -5.068  1.00  1.40           N  
ATOM    551  CA  ARG A  37      16.969   7.607  -6.514  1.00  1.40           C  
ATOM    552  C   ARG A  37      17.498   8.965  -6.885  1.00  1.40           C  
ATOM    553  O   ARG A  37      17.837   9.767  -6.017  1.00  1.40           O  
ATOM    554  CB  ARG A  37      15.623   7.397  -7.206  1.00  1.40           C  
ATOM    555  CG  ARG A  37      14.589   8.462  -6.914  1.00  1.40           C  
ATOM    556  CD  ARG A  37      13.366   8.299  -7.709  1.00  1.40           C  
ATOM    557  NE  ARG A  37      13.578   8.561  -9.141  1.00  1.40           N  
ATOM    558  CZ  ARG A  37      12.625   8.346 -10.080  1.00  1.40           C  
ATOM    559  NH1 ARG A  37      11.444   7.885  -9.713  1.00  1.40           N  
ATOM    560  NH2 ARG A  37      12.847   8.584 -11.361  1.00  1.40           N  
ATOM    561  H   ARG A  37      16.330   8.262  -4.601  1.00  1.40           H  
ATOM    562  HA  ARG A  37      17.658   6.860  -6.869  1.00  1.40           H  
ATOM    563 1HB  ARG A  37      15.768   7.367  -8.287  1.00  1.40           H  
ATOM    564 2HB  ARG A  37      15.205   6.440  -6.905  1.00  1.40           H  
ATOM    565 1HG  ARG A  37      14.314   8.419  -5.860  1.00  1.40           H  
ATOM    566 2HG  ARG A  37      15.009   9.437  -7.144  1.00  1.40           H  
ATOM    567 1HD  ARG A  37      13.001   7.279  -7.599  1.00  1.40           H  
ATOM    568 2HD  ARG A  37      12.613   8.994  -7.344  1.00  1.40           H  
ATOM    569  HE  ARG A  37      14.501   8.945  -9.445  1.00  1.40           H  
ATOM    570 1HH1 ARG A  37      11.254   7.695  -8.738  1.00  1.40           H  
ATOM    571 2HH1 ARG A  37      10.731   7.721 -10.408  1.00  1.40           H  
ATOM    572 1HH2 ARG A  37      13.758   8.917 -11.703  1.00  1.40           H  
ATOM    573 2HH2 ARG A  37      12.125   8.410 -12.034  1.00  1.40           H  
ATOM    574  N   CYS A  38      17.658   9.185  -8.163  1.00  1.33           N  
ATOM    575  CA  CYS A  38      18.048  10.490  -8.634  1.00  1.33           C  
ATOM    576  C   CYS A  38      17.075  10.866  -9.735  1.00  1.33           C  
ATOM    577  O   CYS A  38      16.143  10.114 -10.043  1.00  1.33           O  
ATOM    578  CB  CYS A  38      19.486  10.528  -9.122  1.00  1.33           C  
ATOM    579  SG  CYS A  38      20.706  10.034  -7.917  1.00  1.33           S  
ATOM    580  H   CYS A  38      17.479   8.438  -8.835  1.00  1.33           H  
ATOM    581  HA  CYS A  38      17.955  11.204  -7.822  1.00  1.33           H  
ATOM    582 1HB  CYS A  38      19.589   9.890  -9.942  1.00  1.33           H  
ATOM    583 2HB  CYS A  38      19.730  11.532  -9.462  1.00  1.33           H  
ATOM    584  N   SER A  39      17.216  12.064 -10.267  1.00  1.25           N  
ATOM    585  CA  SER A  39      16.344  12.500 -11.343  1.00  1.25           C  
ATOM    586  C   SER A  39      16.489  11.577 -12.557  1.00  1.25           C  
ATOM    587  O   SER A  39      17.573  11.053 -12.843  1.00  1.25           O  
ATOM    588  CB  SER A  39      16.670  13.932 -11.717  1.00  1.25           C  
ATOM    589  OG  SER A  39      16.377  14.831 -10.659  1.00  1.25           O  
ATOM    590  H   SER A  39      17.951  12.673  -9.948  1.00  1.25           H  
ATOM    591  HA  SER A  39      15.313  12.456 -10.989  1.00  1.25           H  
ATOM    592 1HB  SER A  39      17.730  13.993 -11.956  1.00  1.25           H  
ATOM    593 2HB  SER A  39      16.118  14.219 -12.609  1.00  1.25           H  
ATOM    594  HG  SER A  39      16.380  14.318  -9.817  1.00  1.25           H  
ATOM    595  N   GLY A  40      15.402  11.394 -13.302  1.00  1.17           N  
ATOM    596  CA  GLY A  40      15.466  10.537 -14.482  1.00  1.17           C  
ATOM    597  C   GLY A  40      15.490   9.063 -14.089  1.00  1.17           C  
ATOM    598  O   GLY A  40      14.830   8.650 -13.136  1.00  1.17           O  
ATOM    599  H   GLY A  40      14.534  11.843 -13.046  1.00  1.17           H  
ATOM    600 1HA  GLY A  40      14.605  10.730 -15.123  1.00  1.17           H  
ATOM    601 2HA  GLY A  40      16.357  10.777 -15.060  1.00  1.17           H  
ATOM    602  N   PHE A  41      16.250   8.264 -14.823  1.00  1.10           N  
ATOM    603  CA  PHE A  41      16.264   6.815 -14.625  1.00  1.10           C  
ATOM    604  C   PHE A  41      17.534   6.352 -13.928  1.00  1.10           C  
ATOM    605  O   PHE A  41      18.174   5.373 -14.336  1.00  1.10           O  
ATOM    606  CB  PHE A  41      16.085   6.129 -15.963  1.00  1.10           C  
ATOM    607  CG  PHE A  41      14.774   6.505 -16.573  1.00  1.10           C  
ATOM    608  CD1 PHE A  41      14.722   7.352 -17.669  1.00  1.10           C  
ATOM    609  CD2 PHE A  41      13.587   6.043 -16.032  1.00  1.10           C  
ATOM    610  CE1 PHE A  41      13.509   7.722 -18.215  1.00  1.10           C  
ATOM    611  CE2 PHE A  41      12.374   6.411 -16.574  1.00  1.10           C  
ATOM    612  CZ  PHE A  41      12.335   7.250 -17.668  1.00  1.10           C  
ATOM    613  H   PHE A  41      16.807   8.663 -15.564  1.00  1.10           H  
ATOM    614  HA  PHE A  41      15.418   6.546 -13.991  1.00  1.10           H  
ATOM    615 1HB  PHE A  41      16.885   6.414 -16.644  1.00  1.10           H  
ATOM    616 2HB  PHE A  41      16.115   5.048 -15.836  1.00  1.10           H  
ATOM    617  HD1 PHE A  41      15.651   7.728 -18.098  1.00  1.10           H  
ATOM    618  HD2 PHE A  41      13.619   5.385 -15.163  1.00  1.10           H  
ATOM    619  HE1 PHE A  41      13.480   8.388 -19.077  1.00  1.10           H  
ATOM    620  HE2 PHE A  41      11.447   6.040 -16.139  1.00  1.10           H  
ATOM    621  HZ  PHE A  41      11.377   7.542 -18.098  1.00  1.10           H  
ATOM    622  N   GLN A  42      17.890   7.102 -12.894  1.00  1.02           N  
ATOM    623  CA  GLN A  42      19.079   6.889 -12.092  1.00  1.02           C  
ATOM    624  C   GLN A  42      18.790   6.498 -10.642  1.00  1.02           C  
ATOM    625  O   GLN A  42      17.763   6.868 -10.060  1.00  1.02           O  
ATOM    626  CB  GLN A  42      19.903   8.169 -12.066  1.00  1.02           C  
ATOM    627  CG  GLN A  42      20.517   8.628 -13.337  1.00  1.02           C  
ATOM    628  CD  GLN A  42      21.292   9.920 -13.116  1.00  1.02           C  
ATOM    629  OE1 GLN A  42      22.530   9.934 -13.129  1.00  1.02           O  
ATOM    630  NE2 GLN A  42      20.568  11.020 -12.903  1.00  1.02           N  
ATOM    631  H   GLN A  42      17.284   7.879 -12.649  1.00  1.02           H  
ATOM    632  HA  GLN A  42      19.647   6.086 -12.543  1.00  1.02           H  
ATOM    633 1HB  GLN A  42      19.225   8.969 -11.808  1.00  1.02           H  
ATOM    634 2HB  GLN A  42      20.673   8.104 -11.292  1.00  1.02           H  
ATOM    635 1HG  GLN A  42      21.209   7.886 -13.679  1.00  1.02           H  
ATOM    636 2HG  GLN A  42      19.736   8.804 -14.078  1.00  1.02           H  
ATOM    637 1HE2 GLN A  42      21.025  11.896 -12.753  1.00  1.02           H  
ATOM    638 2HE2 GLN A  42      19.541  10.978 -12.899  1.00  1.02           H  
ATOM    639  N   ALA A  43      19.731   5.766 -10.055  1.00  0.96           N  
ATOM    640  CA  ALA A  43      19.718   5.376  -8.652  1.00  0.96           C  
ATOM    641  C   ALA A  43      20.704   6.212  -7.863  1.00  0.96           C  
ATOM    642  O   ALA A  43      21.736   6.615  -8.402  1.00  0.96           O  
ATOM    643  CB  ALA A  43      20.086   3.914  -8.494  1.00  0.96           C  
ATOM    644  H   ALA A  43      20.522   5.484 -10.622  1.00  0.96           H  
ATOM    645  HA  ALA A  43      18.722   5.538  -8.257  1.00  0.96           H  
ATOM    646 1HB  ALA A  43      20.068   3.658  -7.440  1.00  0.96           H  
ATOM    647 2HB  ALA A  43      19.375   3.301  -9.035  1.00  0.96           H  
ATOM    648 3HB  ALA A  43      21.088   3.741  -8.891  1.00  0.96           H  
ATOM    649  N   CYS A  44      20.416   6.440  -6.583  1.00  0.92           N  
ATOM    650  CA  CYS A  44      21.394   7.078  -5.705  1.00  0.92           C  
ATOM    651  C   CYS A  44      22.129   5.985  -4.970  1.00  0.92           C  
ATOM    652  O   CYS A  44      21.517   5.233  -4.203  1.00  0.92           O  
ATOM    653  CB  CYS A  44      20.749   8.009  -4.699  1.00  0.92           C  
ATOM    654  SG  CYS A  44      21.908   8.775  -3.577  1.00  0.92           S  
ATOM    655  H   CYS A  44      19.534   6.124  -6.181  1.00  0.92           H  
ATOM    656  HA  CYS A  44      22.105   7.637  -6.310  1.00  0.92           H  
ATOM    657 1HB  CYS A  44      20.200   8.794  -5.215  1.00  0.92           H  
ATOM    658 2HB  CYS A  44      20.040   7.456  -4.103  1.00  0.92           H  
ATOM    659  N   CYS A  45      23.418   5.862  -5.223  1.00  0.91           N  
ATOM    660  CA  CYS A  45      24.137   4.742  -4.665  1.00  0.91           C  
ATOM    661  C   CYS A  45      25.222   5.170  -3.700  1.00  0.91           C  
ATOM    662  O   CYS A  45      25.816   6.233  -3.865  1.00  0.91           O  
ATOM    663  CB  CYS A  45      24.773   3.995  -5.803  1.00  0.91           C  
ATOM    664  SG  CYS A  45      23.623   3.506  -7.070  1.00  0.91           S  
ATOM    665  H   CYS A  45      23.887   6.518  -5.842  1.00  0.91           H  
ATOM    666  HA  CYS A  45      23.435   4.101  -4.150  1.00  0.91           H  
ATOM    667 1HB  CYS A  45      25.580   4.565  -6.225  1.00  0.91           H  
ATOM    668 2HB  CYS A  45      25.171   3.109  -5.416  1.00  0.91           H  
ATOM    669  N   ILE A  46      25.544   4.318  -2.734  1.00  0.95           N  
ATOM    670  CA  ILE A  46      26.628   4.630  -1.802  1.00  0.95           C  
ATOM    671  C   ILE A  46      27.449   3.387  -1.497  1.00  0.95           C  
ATOM    672  O   ILE A  46      26.918   2.279  -1.409  1.00  0.95           O  
ATOM    673  CB  ILE A  46      26.052   5.190  -0.503  1.00  0.95           C  
ATOM    674  CG1 ILE A  46      27.117   5.751   0.396  1.00  0.95           C  
ATOM    675  CG2 ILE A  46      25.383   4.071   0.203  1.00  0.95           C  
ATOM    676  CD1 ILE A  46      26.535   6.614   1.492  1.00  0.95           C  
ATOM    677  H   ILE A  46      24.994   3.465  -2.644  1.00  0.95           H  
ATOM    678  HA  ILE A  46      27.285   5.371  -2.254  1.00  0.95           H  
ATOM    679  HB  ILE A  46      25.350   5.981  -0.728  1.00  0.95           H  
ATOM    680 1HG1 ILE A  46      27.676   4.933   0.857  1.00  0.95           H  
ATOM    681 2HG1 ILE A  46      27.805   6.355  -0.192  1.00  0.95           H  
ATOM    682 1HG2 ILE A  46      24.955   4.432   1.129  1.00  0.95           H  
ATOM    683 2HG2 ILE A  46      24.611   3.674  -0.441  1.00  0.95           H  
ATOM    684 3HG2 ILE A  46      26.121   3.294   0.421  1.00  0.95           H  
ATOM    685 1HD1 ILE A  46      27.339   7.002   2.114  1.00  0.95           H  
ATOM    686 2HD1 ILE A  46      25.986   7.448   1.048  1.00  0.95           H  
ATOM    687 3HD1 ILE A  46      25.859   6.021   2.100  1.00  0.95           H  
ATOM    688  N   ARG A  47      28.753   3.556  -1.329  1.00  1.05           N  
ATOM    689  CA  ARG A  47      29.602   2.412  -1.027  1.00  1.05           C  
ATOM    690  C   ARG A  47      29.327   1.833   0.345  1.00  1.05           C  
ATOM    691  O   ARG A  47      28.986   2.559   1.278  1.00  1.05           O  
ATOM    692  CB  ARG A  47      31.067   2.764  -1.157  1.00  1.05           C  
ATOM    693  CG  ARG A  47      31.511   3.095  -2.572  1.00  1.05           C  
ATOM    694  CD  ARG A  47      31.508   1.856  -3.415  1.00  1.05           C  
ATOM    695  NE  ARG A  47      32.050   2.069  -4.741  1.00  1.05           N  
ATOM    696  CZ  ARG A  47      32.121   1.112  -5.686  1.00  1.05           C  
ATOM    697  NH1 ARG A  47      31.665  -0.090  -5.422  1.00  1.05           N  
ATOM    698  NH2 ARG A  47      32.653   1.387  -6.870  1.00  1.05           N  
ATOM    699  H   ARG A  47      29.155   4.481  -1.412  1.00  1.05           H  
ATOM    700  HA  ARG A  47      29.399   1.638  -1.765  1.00  1.05           H  
ATOM    701 1HB  ARG A  47      31.293   3.623  -0.527  1.00  1.05           H  
ATOM    702 2HB  ARG A  47      31.675   1.931  -0.805  1.00  1.05           H  
ATOM    703 1HG  ARG A  47      30.817   3.811  -3.017  1.00  1.05           H  
ATOM    704 2HG  ARG A  47      32.518   3.513  -2.563  1.00  1.05           H  
ATOM    705 1HD  ARG A  47      32.092   1.075  -2.927  1.00  1.05           H  
ATOM    706 2HD  ARG A  47      30.486   1.510  -3.528  1.00  1.05           H  
ATOM    707  HE  ARG A  47      32.405   2.986  -4.966  1.00  1.05           H  
ATOM    708 1HH1 ARG A  47      31.239  -0.278  -4.501  1.00  1.05           H  
ATOM    709 2HH1 ARG A  47      31.711  -0.823  -6.120  1.00  1.05           H  
ATOM    710 1HH2 ARG A  47      33.001   2.317  -7.063  1.00  1.05           H  
ATOM    711 2HH2 ARG A  47      32.711   0.670  -7.577  1.00  1.05           H  
ATOM    712  N   THR A  48      29.494   0.517   0.453  1.00  1.21           N  
ATOM    713  CA  THR A  48      29.288  -0.206   1.703  1.00  1.21           C  
ATOM    714  C   THR A  48      30.574  -0.849   2.226  1.00  1.21           C  
ATOM    715  O   THR A  48      30.550  -1.624   3.180  1.00  1.21           O  
ATOM    716  CB  THR A  48      28.218  -1.287   1.509  1.00  1.21           C  
ATOM    717  OG1 THR A  48      28.650  -2.215   0.509  1.00  1.21           O  
ATOM    718  CG2 THR A  48      26.942  -0.643   1.045  1.00  1.21           C  
ATOM    719  H   THR A  48      29.761  -0.008  -0.371  1.00  1.21           H  
ATOM    720  HA  THR A  48      28.936   0.499   2.456  1.00  1.21           H  
ATOM    721  HB  THR A  48      28.048  -1.815   2.447  1.00  1.21           H  
ATOM    722  HG1 THR A  48      29.438  -2.670   0.820  1.00  1.21           H  
ATOM    723 1HG2 THR A  48      26.188  -1.410   0.903  1.00  1.21           H  
ATOM    724 2HG2 THR A  48      26.610   0.071   1.798  1.00  1.21           H  
ATOM    725 3HG2 THR A  48      27.112  -0.123   0.102  1.00  1.21           H  
ATOM    726  N   TRP A  49      31.683  -0.563   1.560  1.00  1.41           N  
ATOM    727  CA  TRP A  49      32.985  -1.123   1.910  1.00  1.41           C  
ATOM    728  C   TRP A  49      33.506  -0.579   3.237  1.00  1.41           C  
ATOM    729  O   TRP A  49      33.348   0.606   3.537  1.00  1.41           O  
ATOM    730  CB  TRP A  49      34.017  -0.845   0.812  1.00  1.41           C  
ATOM    731  CG  TRP A  49      35.364  -1.457   1.111  1.00  1.41           C  
ATOM    732  CD1 TRP A  49      35.777  -2.711   0.772  1.00  1.41           C  
ATOM    733  CD2 TRP A  49      36.471  -0.851   1.831  1.00  1.41           C  
ATOM    734  NE1 TRP A  49      37.056  -2.928   1.229  1.00  1.41           N  
ATOM    735  CE2 TRP A  49      37.492  -1.801   1.881  1.00  1.41           C  
ATOM    736  CE3 TRP A  49      36.668   0.399   2.430  1.00  1.41           C  
ATOM    737  CZ2 TRP A  49      38.697  -1.547   2.515  1.00  1.41           C  
ATOM    738  CZ3 TRP A  49      37.874   0.653   3.065  1.00  1.41           C  
ATOM    739  CH2 TRP A  49      38.863  -0.295   3.106  1.00  1.41           C  
ATOM    740  H   TRP A  49      31.620   0.086   0.793  1.00  1.41           H  
ATOM    741  HA  TRP A  49      32.875  -2.203   2.008  1.00  1.41           H  
ATOM    742 1HB  TRP A  49      33.657  -1.239  -0.139  1.00  1.41           H  
ATOM    743 2HB  TRP A  49      34.145   0.231   0.697  1.00  1.41           H  
ATOM    744  HD1 TRP A  49      35.179  -3.436   0.223  1.00  1.41           H  
ATOM    745  HE1 TRP A  49      37.587  -3.777   1.109  1.00  1.41           H  
ATOM    746  HE3 TRP A  49      35.882   1.154   2.403  1.00  1.41           H  
ATOM    747  HZ2 TRP A  49      39.497  -2.287   2.558  1.00  1.41           H  
ATOM    748  HZ3 TRP A  49      38.016   1.628   3.532  1.00  1.41           H  
ATOM    749  HH2 TRP A  49      39.799  -0.062   3.614  1.00  1.41           H  
ATOM    750  N   GLY A  50      34.147  -1.444   4.017  1.00  1.64           N  
ATOM    751  CA  GLY A  50      34.755  -1.036   5.275  1.00  1.64           C  
ATOM    752  C   GLY A  50      35.281  -2.238   6.045  1.00  1.64           C  
ATOM    753  O   GLY A  50      34.803  -3.358   5.865  1.00  1.64           O  
ATOM    754  H   GLY A  50      34.226  -2.405   3.719  1.00  1.64           H  
ATOM    755 1HA  GLY A  50      35.571  -0.342   5.077  1.00  1.64           H  
ATOM    756 2HA  GLY A  50      34.020  -0.504   5.877  1.00  1.64           H  
ENDMDL

REMARK ID 637043 DOMAINID 630762 MODEL 3 Ana_C_AP02148
MODEL     3
ATOM      1  N   PHE A   1       1.792  -1.199  -1.819  1.00  6.93           N  
ATOM      2  CA  PHE A   1       2.706  -0.188  -2.335  1.00  6.93           C  
ATOM      3  C   PHE A   1       3.013   0.840  -1.261  1.00  6.93           C  
ATOM      4  O   PHE A   1       2.542   0.728  -0.129  1.00  6.93           O  
ATOM      5  CB  PHE A   1       2.105   0.493  -3.579  1.00  6.93           C  
ATOM      6  CG  PHE A   1       0.807   1.259  -3.342  1.00  6.93           C  
ATOM      7  CD1 PHE A   1       0.818   2.611  -2.996  1.00  6.93           C  
ATOM      8  CD2 PHE A   1      -0.425   0.627  -3.466  1.00  6.93           C  
ATOM      9  CE1 PHE A   1      -0.358   3.302  -2.782  1.00  6.93           C  
ATOM     10  CE2 PHE A   1      -1.606   1.322  -3.251  1.00  6.93           C  
ATOM     11  CZ  PHE A   1      -1.569   2.661  -2.908  1.00  6.93           C  
ATOM     12 1H   PHE A   1       1.814  -2.014  -2.415  1.00  6.93           H  
ATOM     13 2H   PHE A   1       2.076  -1.458  -0.884  1.00  6.93           H  
ATOM     14 3H   PHE A   1       0.856  -0.823  -1.794  1.00  6.93           H  
ATOM     15  HA  PHE A   1       3.641  -0.673  -2.619  1.00  6.93           H  
ATOM     16 1HB  PHE A   1       2.827   1.188  -3.996  1.00  6.93           H  
ATOM     17 2HB  PHE A   1       1.914  -0.262  -4.339  1.00  6.93           H  
ATOM     18  HD1 PHE A   1       1.766   3.126  -2.899  1.00  6.93           H  
ATOM     19  HD2 PHE A   1      -0.456  -0.429  -3.736  1.00  6.93           H  
ATOM     20  HE1 PHE A   1      -0.326   4.351  -2.515  1.00  6.93           H  
ATOM     21  HE2 PHE A   1      -2.565   0.813  -3.351  1.00  6.93           H  
ATOM     22  HZ  PHE A   1      -2.496   3.207  -2.738  1.00  6.93           H  
ATOM     23  N   PHE A   2       3.797   1.845  -1.619  1.00  6.40           N  
ATOM     24  CA  PHE A   2       4.172   2.898  -0.690  1.00  6.40           C  
ATOM     25  C   PHE A   2       3.803   4.271  -1.212  1.00  6.40           C  
ATOM     26  O   PHE A   2       3.814   4.517  -2.415  1.00  6.40           O  
ATOM     27  CB  PHE A   2       5.677   2.877  -0.435  1.00  6.40           C  
ATOM     28  CG  PHE A   2       6.178   1.658   0.234  1.00  6.40           C  
ATOM     29  CD1 PHE A   2       6.519   0.537  -0.492  1.00  6.40           C  
ATOM     30  CD2 PHE A   2       6.327   1.632   1.608  1.00  6.40           C  
ATOM     31  CE1 PHE A   2       6.997  -0.590   0.134  1.00  6.40           C  
ATOM     32  CE2 PHE A   2       6.806   0.510   2.244  1.00  6.40           C  
ATOM     33  CZ  PHE A   2       7.142  -0.605   1.505  1.00  6.40           C  
ATOM     34  H   PHE A   2       4.162   1.888  -2.560  1.00  6.40           H  
ATOM     35  HA  PHE A   2       3.647   2.738   0.253  1.00  6.40           H  
ATOM     36 1HB  PHE A   2       6.209   2.994  -1.376  1.00  6.40           H  
ATOM     37 2HB  PHE A   2       5.937   3.714   0.186  1.00  6.40           H  
ATOM     38  HD1 PHE A   2       6.406   0.548  -1.563  1.00  6.40           H  
ATOM     39  HD2 PHE A   2       6.063   2.518   2.188  1.00  6.40           H  
ATOM     40  HE1 PHE A   2       7.264  -1.469  -0.452  1.00  6.40           H  
ATOM     41  HE2 PHE A   2       6.920   0.502   3.327  1.00  6.40           H  
ATOM     42  HZ  PHE A   2       7.521  -1.496   2.004  1.00  6.40           H  
ATOM     43  N   LEU A   3       3.551   5.203  -0.297  1.00  5.86           N  
ATOM     44  CA  LEU A   3       3.314   6.587  -0.695  1.00  5.86           C  
ATOM     45  C   LEU A   3       4.653   7.306  -0.798  1.00  5.86           C  
ATOM     46  O   LEU A   3       4.754   8.431  -1.274  1.00  5.86           O  
ATOM     47  CB  LEU A   3       2.381   7.277   0.292  1.00  5.86           C  
ATOM     48  CG  LEU A   3       0.980   6.661   0.363  1.00  5.86           C  
ATOM     49  CD1 LEU A   3       0.172   7.363   1.435  1.00  5.86           C  
ATOM     50  CD2 LEU A   3       0.314   6.776  -0.997  1.00  5.86           C  
ATOM     51  H   LEU A   3       3.518   4.953   0.682  1.00  5.86           H  
ATOM     52  HA  LEU A   3       2.842   6.598  -1.677  1.00  5.86           H  
ATOM     53 1HB  LEU A   3       2.822   7.235   1.287  1.00  5.86           H  
ATOM     54 2HB  LEU A   3       2.275   8.322   0.002  1.00  5.86           H  
ATOM     55  HG  LEU A   3       1.060   5.606   0.635  1.00  5.86           H  
ATOM     56 1HD1 LEU A   3      -0.822   6.918   1.492  1.00  5.86           H  
ATOM     57 2HD1 LEU A   3       0.673   7.257   2.397  1.00  5.86           H  
ATOM     58 3HD1 LEU A   3       0.081   8.421   1.187  1.00  5.86           H  
ATOM     59 1HD2 LEU A   3      -0.680   6.330  -0.954  1.00  5.86           H  
ATOM     60 2HD2 LEU A   3       0.226   7.824  -1.267  1.00  5.86           H  
ATOM     61 3HD2 LEU A   3       0.916   6.256  -1.744  1.00  5.86           H  
ATOM     62  N   LEU A   4       5.713   6.585  -0.443  1.00  5.34           N  
ATOM     63  CA  LEU A   4       7.088   7.057  -0.525  1.00  5.34           C  
ATOM     64  C   LEU A   4       7.413   7.298  -1.990  1.00  5.34           C  
ATOM     65  O   LEU A   4       8.205   8.158  -2.357  1.00  5.34           O  
ATOM     66  CB  LEU A   4       8.037   5.997   0.025  1.00  5.34           C  
ATOM     67  CG  LEU A   4       7.900   5.708   1.510  1.00  5.34           C  
ATOM     68  CD1 LEU A   4       8.796   4.533   1.875  1.00  5.34           C  
ATOM     69  CD2 LEU A   4       8.262   6.955   2.289  1.00  5.34           C  
ATOM     70  H   LEU A   4       5.548   5.665  -0.074  1.00  5.34           H  
ATOM     71  HA  LEU A   4       7.190   7.984   0.035  1.00  5.34           H  
ATOM     72 1HB  LEU A   4       7.887   5.069  -0.524  1.00  5.34           H  
ATOM     73 2HB  LEU A   4       9.060   6.335  -0.149  1.00  5.34           H  
ATOM     74  HG  LEU A   4       6.871   5.431   1.736  1.00  5.34           H  
ATOM     75 1HD1 LEU A   4       8.695   4.313   2.938  1.00  5.34           H  
ATOM     76 2HD1 LEU A   4       8.507   3.657   1.296  1.00  5.34           H  
ATOM     77 3HD1 LEU A   4       9.832   4.786   1.654  1.00  5.34           H  
ATOM     78 1HD2 LEU A   4       8.163   6.761   3.357  1.00  5.34           H  
ATOM     79 2HD2 LEU A   4       9.293   7.238   2.065  1.00  5.34           H  
ATOM     80 3HD2 LEU A   4       7.594   7.766   2.003  1.00  5.34           H  
ATOM     81  N   PHE A   5       6.718   6.562  -2.843  1.00  4.85           N  
ATOM     82  CA  PHE A   5       6.884   6.602  -4.278  1.00  4.85           C  
ATOM     83  C   PHE A   5       6.482   7.967  -4.840  1.00  4.85           C  
ATOM     84  O   PHE A   5       6.895   8.345  -5.937  1.00  4.85           O  
ATOM     85  CB  PHE A   5       6.008   5.518  -4.898  1.00  4.85           C  
ATOM     86  CG  PHE A   5       6.456   4.114  -4.555  1.00  4.85           C  
ATOM     87  CD1 PHE A   5       7.746   3.870  -4.110  1.00  4.85           C  
ATOM     88  CD2 PHE A   5       5.581   3.037  -4.677  1.00  4.85           C  
ATOM     89  CE1 PHE A   5       8.155   2.588  -3.799  1.00  4.85           C  
ATOM     90  CE2 PHE A   5       5.991   1.752  -4.369  1.00  4.85           C  
ATOM     91  CZ  PHE A   5       7.280   1.531  -3.932  1.00  4.85           C  
ATOM     92  H   PHE A   5       6.047   5.907  -2.469  1.00  4.85           H  
ATOM     93  HA  PHE A   5       7.931   6.415  -4.517  1.00  4.85           H  
ATOM     94 1HB  PHE A   5       4.979   5.643  -4.549  1.00  4.85           H  
ATOM     95 2HB  PHE A   5       6.002   5.626  -5.981  1.00  4.85           H  
ATOM     96  HD1 PHE A   5       8.441   4.704  -4.007  1.00  4.85           H  
ATOM     97  HD2 PHE A   5       4.562   3.222  -5.022  1.00  4.85           H  
ATOM     98  HE1 PHE A   5       9.173   2.410  -3.451  1.00  4.85           H  
ATOM     99  HE2 PHE A   5       5.303   0.916  -4.474  1.00  4.85           H  
ATOM    100  HZ  PHE A   5       7.610   0.521  -3.690  1.00  4.85           H  
ATOM    101  N   LEU A   6       5.665   8.707  -4.090  1.00  4.37           N  
ATOM    102  CA  LEU A   6       5.177   9.998  -4.518  1.00  4.37           C  
ATOM    103  C   LEU A   6       6.123  11.115  -4.089  1.00  4.37           C  
ATOM    104  O   LEU A   6       5.987  12.261  -4.522  1.00  4.37           O  
ATOM    105  CB  LEU A   6       3.805  10.222  -3.890  1.00  4.37           C  
ATOM    106  CG  LEU A   6       2.764   9.178  -4.264  1.00  4.37           C  
ATOM    107  CD1 LEU A   6       1.495   9.441  -3.487  1.00  4.37           C  
ATOM    108  CD2 LEU A   6       2.532   9.221  -5.761  1.00  4.37           C  
ATOM    109  H   LEU A   6       5.371   8.385  -3.171  1.00  4.37           H  
ATOM    110  HA  LEU A   6       5.093  10.000  -5.603  1.00  4.37           H  
ATOM    111 1HB  LEU A   6       3.912  10.225  -2.807  1.00  4.37           H  
ATOM    112 2HB  LEU A   6       3.434  11.197  -4.202  1.00  4.37           H  
ATOM    113  HG  LEU A   6       3.126   8.186  -3.981  1.00  4.37           H  
ATOM    114 1HD1 LEU A   6       0.750   8.687  -3.738  1.00  4.37           H  
ATOM    115 2HD1 LEU A   6       1.718   9.394  -2.420  1.00  4.37           H  
ATOM    116 3HD1 LEU A   6       1.111  10.428  -3.737  1.00  4.37           H  
ATOM    117 1HD2 LEU A   6       1.793   8.469  -6.039  1.00  4.37           H  
ATOM    118 2HD2 LEU A   6       2.170  10.209  -6.047  1.00  4.37           H  
ATOM    119 3HD2 LEU A   6       3.472   9.016  -6.278  1.00  4.37           H  
ATOM    120  N   GLN A   7       7.116  10.795  -3.257  1.00  3.86           N  
ATOM    121  CA  GLN A   7       8.013  11.823  -2.754  1.00  3.86           C  
ATOM    122  C   GLN A   7       8.827  12.424  -3.881  1.00  3.86           C  
ATOM    123  O   GLN A   7       9.199  13.589  -3.819  1.00  3.86           O  
ATOM    124  CB  GLN A   7       8.913  11.273  -1.646  1.00  3.86           C  
ATOM    125  CG  GLN A   7       8.144  10.953  -0.360  1.00  3.86           C  
ATOM    126  CD  GLN A   7       9.001  10.345   0.752  1.00  3.86           C  
ATOM    127  OE1 GLN A   7      10.032   9.701   0.517  1.00  3.86           O  
ATOM    128  NE2 GLN A   7       8.562  10.554   1.994  1.00  3.86           N  
ATOM    129  H   GLN A   7       7.261   9.834  -2.952  1.00  3.86           H  
ATOM    130  HA  GLN A   7       7.408  12.620  -2.322  1.00  3.86           H  
ATOM    131 1HB  GLN A   7       9.409  10.367  -1.991  1.00  3.86           H  
ATOM    132 2HB  GLN A   7       9.679  12.001  -1.414  1.00  3.86           H  
ATOM    133 1HG  GLN A   7       7.712  11.877   0.017  1.00  3.86           H  
ATOM    134 2HG  GLN A   7       7.348  10.252  -0.607  1.00  3.86           H  
ATOM    135 1HE2 GLN A   7       9.066  10.184   2.777  1.00  3.86           H  
ATOM    136 2HE2 GLN A   7       7.722  11.078   2.145  1.00  3.86           H  
ATOM    137  N   GLY A   8       9.088  11.628  -4.910  1.00  3.31           N  
ATOM    138  CA  GLY A   8       9.852  12.028  -6.082  1.00  3.31           C  
ATOM    139  C   GLY A   8       8.952  12.455  -7.245  1.00  3.31           C  
ATOM    140  O   GLY A   8       9.408  12.513  -8.387  1.00  3.31           O  
ATOM    141  H   GLY A   8       8.727  10.681  -4.875  1.00  3.31           H  
ATOM    142 1HA  GLY A   8      10.519  12.848  -5.819  1.00  3.31           H  
ATOM    143 2HA  GLY A   8      10.482  11.198  -6.397  1.00  3.31           H  
ATOM    144  N   ALA A   9       7.677  12.766  -6.973  1.00  2.76           N  
ATOM    145  CA  ALA A   9       6.713  13.102  -8.025  1.00  2.76           C  
ATOM    146  C   ALA A   9       7.142  14.262  -8.922  1.00  2.76           C  
ATOM    147  O   ALA A   9       6.787  14.296 -10.098  1.00  2.76           O  
ATOM    148  CB  ALA A   9       5.375  13.456  -7.403  1.00  2.76           C  
ATOM    149  H   ALA A   9       7.325  12.717  -6.016  1.00  2.76           H  
ATOM    150  HA  ALA A   9       6.592  12.219  -8.655  1.00  2.76           H  
ATOM    151 1HB  ALA A   9       4.654  13.666  -8.191  1.00  2.76           H  
ATOM    152 2HB  ALA A   9       5.021  12.623  -6.801  1.00  2.76           H  
ATOM    153 3HB  ALA A   9       5.488  14.338  -6.771  1.00  2.76           H  
ATOM    154  N   ALA A  10       7.872  15.238  -8.385  1.00  2.23           N  
ATOM    155  CA  ALA A  10       8.270  16.374  -9.206  1.00  2.23           C  
ATOM    156  C   ALA A  10       9.439  16.025 -10.125  1.00  2.23           C  
ATOM    157  O   ALA A  10       9.746  16.792 -11.029  1.00  2.23           O  
ATOM    158  CB  ALA A  10       8.627  17.573  -8.337  1.00  2.23           C  
ATOM    159  H   ALA A  10       8.159  15.178  -7.422  1.00  2.23           H  
ATOM    160  HA  ALA A  10       7.429  16.636  -9.841  1.00  2.23           H  
ATOM    161 1HB  ALA A  10       8.891  18.418  -8.973  1.00  2.23           H  
ATOM    162 2HB  ALA A  10       7.790  17.847  -7.703  1.00  2.23           H  
ATOM    163 3HB  ALA A  10       9.458  17.335  -7.715  1.00  2.23           H  
ATOM    164  N   GLY A  11      10.135  14.914  -9.877  1.00  1.78           N  
ATOM    165  CA  GLY A  11      11.240  14.467 -10.727  1.00  1.78           C  
ATOM    166  C   GLY A  11      12.532  15.300 -10.690  1.00  1.78           C  
ATOM    167  O   GLY A  11      13.596  14.810 -10.308  1.00  1.78           O  
ATOM    168  H   GLY A  11       9.846  14.293  -9.125  1.00  1.78           H  
ATOM    169 1HA  GLY A  11      11.480  13.442 -10.446  1.00  1.78           H  
ATOM    170 2HA  GLY A  11      10.883  14.414 -11.751  1.00  1.78           H  
ATOM    171  N   ASN A  12      12.443  16.540 -11.167  1.00  1.43           N  
ATOM    172  CA  ASN A  12      13.594  17.444 -11.280  1.00  1.43           C  
ATOM    173  C   ASN A  12      13.201  18.923 -11.407  1.00  1.43           C  
ATOM    174  O   ASN A  12      12.020  19.267 -11.440  1.00  1.43           O  
ATOM    175  CB  ASN A  12      14.461  17.023 -12.459  1.00  1.43           C  
ATOM    176  CG  ASN A  12      13.714  17.033 -13.785  1.00  1.43           C  
ATOM    177  OD1 ASN A  12      13.060  18.023 -14.147  1.00  1.43           O  
ATOM    178  ND2 ASN A  12      13.806  15.940 -14.513  1.00  1.43           N  
ATOM    179  H   ASN A  12      11.514  16.849 -11.430  1.00  1.43           H  
ATOM    180  HA  ASN A  12      14.188  17.351 -10.368  1.00  1.43           H  
ATOM    181 1HB  ASN A  12      15.324  17.681 -12.539  1.00  1.43           H  
ATOM    182 2HB  ASN A  12      14.845  16.017 -12.285  1.00  1.43           H  
ATOM    183 1HD2 ASN A  12      13.337  15.885 -15.397  1.00  1.43           H  
ATOM    184 2HD2 ASN A  12      14.347  15.162 -14.185  1.00  1.43           H  
ATOM    185  N   SER A  13      14.203  19.792 -11.562  1.00  1.17           N  
ATOM    186  CA  SER A  13      13.987  21.236 -11.685  1.00  1.17           C  
ATOM    187  C   SER A  13      13.145  21.667 -12.879  1.00  1.17           C  
ATOM    188  O   SER A  13      12.342  22.600 -12.788  1.00  1.17           O  
ATOM    189  CB  SER A  13      15.324  21.938 -11.758  1.00  1.17           C  
ATOM    190  OG  SER A  13      16.035  21.792 -10.564  1.00  1.17           O  
ATOM    191  H   SER A  13      15.153  19.448 -11.548  1.00  1.17           H  
ATOM    192  HA  SER A  13      13.461  21.564 -10.806  1.00  1.17           H  
ATOM    193 1HB  SER A  13      15.903  21.531 -12.585  1.00  1.17           H  
ATOM    194 2HB  SER A  13      15.162  22.993 -11.960  1.00  1.17           H  
ATOM    195  HG  SER A  13      15.462  22.137  -9.867  1.00  1.17           H  
ATOM    196  N   VAL A  14      13.321  21.013 -14.016  1.00  0.98           N  
ATOM    197  CA  VAL A  14      12.557  21.417 -15.184  1.00  0.98           C  
ATOM    198  C   VAL A  14      11.088  21.117 -14.955  1.00  0.98           C  
ATOM    199  O   VAL A  14      10.224  21.972 -15.158  1.00  0.98           O  
ATOM    200  CB  VAL A  14      13.050  20.675 -16.431  1.00  0.98           C  
ATOM    201  CG1 VAL A  14      12.142  20.980 -17.597  1.00  0.98           C  
ATOM    202  CG2 VAL A  14      14.480  21.078 -16.720  1.00  0.98           C  
ATOM    203  H   VAL A  14      13.968  20.237 -14.066  1.00  0.98           H  
ATOM    204  HA  VAL A  14      12.678  22.488 -15.333  1.00  0.98           H  
ATOM    205  HB  VAL A  14      13.003  19.602 -16.254  1.00  0.98           H  
ATOM    206 1HG1 VAL A  14      12.484  20.440 -18.478  1.00  0.98           H  
ATOM    207 2HG1 VAL A  14      11.136  20.667 -17.348  1.00  0.98           H  
ATOM    208 3HG1 VAL A  14      12.152  22.050 -17.799  1.00  0.98           H  
ATOM    209 1HG2 VAL A  14      14.837  20.542 -17.600  1.00  0.98           H  
ATOM    210 2HG2 VAL A  14      14.525  22.143 -16.904  1.00  0.98           H  
ATOM    211 3HG2 VAL A  14      15.105  20.827 -15.863  1.00  0.98           H  
ATOM    212  N   LEU A  15      10.819  19.908 -14.480  1.00  0.87           N  
ATOM    213  CA  LEU A  15       9.462  19.471 -14.204  1.00  0.87           C  
ATOM    214  C   LEU A  15       8.825  20.304 -13.103  1.00  0.87           C  
ATOM    215  O   LEU A  15       7.647  20.669 -13.180  1.00  0.87           O  
ATOM    216  CB  LEU A  15       9.513  18.009 -13.815  1.00  0.87           C  
ATOM    217  CG  LEU A  15       9.875  17.067 -14.946  1.00  0.87           C  
ATOM    218  CD1 LEU A  15      10.091  15.685 -14.377  1.00  0.87           C  
ATOM    219  CD2 LEU A  15       8.767  17.082 -15.983  1.00  0.87           C  
ATOM    220  H   LEU A  15      11.589  19.262 -14.313  1.00  0.87           H  
ATOM    221  HA  LEU A  15       8.873  19.575 -15.104  1.00  0.87           H  
ATOM    222 1HB  LEU A  15      10.291  17.908 -13.070  1.00  0.87           H  
ATOM    223 2HB  LEU A  15       8.563  17.704 -13.378  1.00  0.87           H  
ATOM    224  HG  LEU A  15      10.805  17.392 -15.410  1.00  0.87           H  
ATOM    225 1HD1 LEU A  15      10.364  14.998 -15.174  1.00  0.87           H  
ATOM    226 2HD1 LEU A  15      10.891  15.736 -13.649  1.00  0.87           H  
ATOM    227 3HD1 LEU A  15       9.176  15.342 -13.893  1.00  0.87           H  
ATOM    228 1HD2 LEU A  15       9.025  16.408 -16.800  1.00  0.87           H  
ATOM    229 2HD2 LEU A  15       7.836  16.755 -15.521  1.00  0.87           H  
ATOM    230 3HD2 LEU A  15       8.645  18.085 -16.368  1.00  0.87           H  
ATOM    231  N   CYS A  16       9.610  20.649 -12.090  1.00  0.80           N  
ATOM    232  CA  CYS A  16       9.103  21.463 -11.002  1.00  0.80           C  
ATOM    233  C   CYS A  16       8.580  22.789 -11.535  1.00  0.80           C  
ATOM    234  O   CYS A  16       7.440  23.178 -11.250  1.00  0.80           O  
ATOM    235  CB  CYS A  16      10.198  21.711  -9.967  1.00  0.80           C  
ATOM    236  SG  CYS A  16       9.670  22.664  -8.558  1.00  0.80           S  
ATOM    237  H   CYS A  16      10.565  20.311 -12.047  1.00  0.80           H  
ATOM    238  HA  CYS A  16       8.283  20.928 -10.526  1.00  0.80           H  
ATOM    239 1HB  CYS A  16      10.584  20.755  -9.609  1.00  0.80           H  
ATOM    240 2HB  CYS A  16      11.026  22.239 -10.437  1.00  0.80           H  
ATOM    241  N   ARG A  17       9.391  23.453 -12.376  1.00  0.76           N  
ATOM    242  CA  ARG A  17       8.978  24.715 -12.979  1.00  0.76           C  
ATOM    243  C   ARG A  17       7.742  24.541 -13.871  1.00  0.76           C  
ATOM    244  O   ARG A  17       6.824  25.362 -13.828  1.00  0.76           O  
ATOM    245  CB  ARG A  17      10.106  25.323 -13.794  1.00  0.76           C  
ATOM    246  CG  ARG A  17      11.267  25.888 -12.985  1.00  0.76           C  
ATOM    247  CD  ARG A  17      12.158  26.742 -13.831  1.00  0.76           C  
ATOM    248  NE  ARG A  17      12.811  26.000 -14.914  1.00  0.76           N  
ATOM    249  CZ  ARG A  17      14.003  25.372 -14.823  1.00  0.76           C  
ATOM    250  NH1 ARG A  17      14.682  25.397 -13.701  1.00  0.76           N  
ATOM    251  NH2 ARG A  17      14.496  24.742 -15.874  1.00  0.76           N  
ATOM    252  H   ARG A  17      10.322  23.083 -12.583  1.00  0.76           H  
ATOM    253  HA  ARG A  17       8.729  25.407 -12.180  1.00  0.76           H  
ATOM    254 1HB  ARG A  17      10.517  24.556 -14.453  1.00  0.76           H  
ATOM    255 2HB  ARG A  17       9.713  26.120 -14.422  1.00  0.76           H  
ATOM    256 1HG  ARG A  17      10.872  26.495 -12.168  1.00  0.76           H  
ATOM    257 2HG  ARG A  17      11.854  25.070 -12.575  1.00  0.76           H  
ATOM    258 1HD  ARG A  17      11.569  27.542 -14.276  1.00  0.76           H  
ATOM    259 2HD  ARG A  17      12.935  27.175 -13.203  1.00  0.76           H  
ATOM    260  HE  ARG A  17      12.329  25.956 -15.801  1.00  0.76           H  
ATOM    261 1HH1 ARG A  17      14.309  25.881 -12.898  1.00  0.76           H  
ATOM    262 2HH1 ARG A  17      15.581  24.943 -13.647  1.00  0.76           H  
ATOM    263 1HH2 ARG A  17      13.977  24.728 -16.741  1.00  0.76           H  
ATOM    264 2HH2 ARG A  17      15.389  24.279 -15.812  1.00  0.76           H  
ATOM    265  N   ILE A  18       7.669  23.437 -14.619  1.00  0.75           N  
ATOM    266  CA  ILE A  18       6.524  23.153 -15.493  1.00  0.75           C  
ATOM    267  C   ILE A  18       5.226  23.066 -14.704  1.00  0.75           C  
ATOM    268  O   ILE A  18       4.184  23.560 -15.140  1.00  0.75           O  
ATOM    269  CB  ILE A  18       6.735  21.867 -16.312  1.00  0.75           C  
ATOM    270  CG1 ILE A  18       7.829  22.095 -17.364  1.00  0.75           C  
ATOM    271  CG2 ILE A  18       5.436  21.426 -16.954  1.00  0.75           C  
ATOM    272  CD1 ILE A  18       8.315  20.834 -18.024  1.00  0.75           C  
ATOM    273  H   ILE A  18       8.459  22.788 -14.621  1.00  0.75           H  
ATOM    274  HA  ILE A  18       6.430  23.976 -16.199  1.00  0.75           H  
ATOM    275  HB  ILE A  18       7.082  21.082 -15.651  1.00  0.75           H  
ATOM    276 1HG1 ILE A  18       7.431  22.750 -18.135  1.00  0.75           H  
ATOM    277 2HG1 ILE A  18       8.669  22.593 -16.899  1.00  0.75           H  
ATOM    278 1HG2 ILE A  18       5.603  20.507 -17.513  1.00  0.75           H  
ATOM    279 2HG2 ILE A  18       4.691  21.248 -16.179  1.00  0.75           H  
ATOM    280 3HG2 ILE A  18       5.081  22.204 -17.628  1.00  0.75           H  
ATOM    281 1HD1 ILE A  18       9.078  21.082 -18.759  1.00  0.75           H  
ATOM    282 2HD1 ILE A  18       8.736  20.184 -17.282  1.00  0.75           H  
ATOM    283 3HD1 ILE A  18       7.485  20.334 -18.517  1.00  0.75           H  
ATOM    284  N   ARG A  19       5.295  22.451 -13.529  1.00  0.75           N  
ATOM    285  CA  ARG A  19       4.150  22.285 -12.642  1.00  0.75           C  
ATOM    286  C   ARG A  19       3.769  23.582 -11.907  1.00  0.75           C  
ATOM    287  O   ARG A  19       2.784  23.608 -11.167  1.00  0.75           O  
ATOM    288  CB  ARG A  19       4.434  21.193 -11.627  1.00  0.75           C  
ATOM    289  CG  ARG A  19       4.560  19.801 -12.247  1.00  0.75           C  
ATOM    290  CD  ARG A  19       4.946  18.793 -11.250  1.00  0.75           C  
ATOM    291  NE  ARG A  19       3.868  18.484 -10.317  1.00  0.75           N  
ATOM    292  CZ  ARG A  19       4.085  18.015  -9.086  1.00  0.75           C  
ATOM    293  NH1 ARG A  19       5.283  17.871  -8.675  1.00  0.75           N  
ATOM    294  NH2 ARG A  19       3.123  17.702  -8.261  1.00  0.75           N  
ATOM    295  H   ARG A  19       6.191  22.045 -13.249  1.00  0.75           H  
ATOM    296  HA  ARG A  19       3.300  21.974 -13.247  1.00  0.75           H  
ATOM    297 1HB  ARG A  19       5.377  21.413 -11.117  1.00  0.75           H  
ATOM    298 2HB  ARG A  19       3.648  21.168 -10.876  1.00  0.75           H  
ATOM    299 1HG  ARG A  19       3.601  19.511 -12.675  1.00  0.75           H  
ATOM    300 2HG  ARG A  19       5.311  19.818 -13.033  1.00  0.75           H  
ATOM    301 1HD  ARG A  19       5.233  17.871 -11.757  1.00  0.75           H  
ATOM    302 2HD  ARG A  19       5.799  19.165 -10.676  1.00  0.75           H  
ATOM    303  HE  ARG A  19       2.913  18.597 -10.627  1.00  0.75           H  
ATOM    304 1HH1 ARG A  19       6.058  18.111  -9.270  1.00  0.75           H  
ATOM    305 2HH1 ARG A  19       5.431  17.533  -7.723  1.00  0.75           H  
ATOM    306 1HH2 ARG A  19       2.155  17.800  -8.528  1.00  0.75           H  
ATOM    307 2HH2 ARG A  19       3.408  17.361  -7.330  1.00  0.75           H  
ATOM    308  N   GLY A  20       4.560  24.647 -12.085  1.00  0.76           N  
ATOM    309  CA  GLY A  20       4.310  25.930 -11.446  1.00  0.76           C  
ATOM    310  C   GLY A  20       5.045  26.137 -10.125  1.00  0.76           C  
ATOM    311  O   GLY A  20       4.762  27.106  -9.414  1.00  0.76           O  
ATOM    312  H   GLY A  20       5.356  24.598 -12.716  1.00  0.76           H  
ATOM    313 1HA  GLY A  20       4.603  26.718 -12.140  1.00  0.76           H  
ATOM    314 2HA  GLY A  20       3.240  26.042 -11.283  1.00  0.76           H  
ATOM    315  N   GLY A  21       5.965  25.236  -9.775  1.00  0.78           N  
ATOM    316  CA  GLY A  21       6.693  25.373  -8.523  1.00  0.78           C  
ATOM    317  C   GLY A  21       8.140  25.810  -8.732  1.00  0.78           C  
ATOM    318  O   GLY A  21       8.561  26.127  -9.851  1.00  0.78           O  
ATOM    319  H   GLY A  21       6.203  24.459 -10.390  1.00  0.78           H  
ATOM    320 1HA  GLY A  21       6.187  26.087  -7.877  1.00  0.78           H  
ATOM    321 2HA  GLY A  21       6.681  24.417  -7.999  1.00  0.78           H  
ATOM    322  N   ARG A  22       8.899  25.821  -7.638  1.00  0.81           N  
ATOM    323  CA  ARG A  22      10.317  26.181  -7.654  1.00  0.81           C  
ATOM    324  C   ARG A  22      11.093  25.252  -6.741  1.00  0.81           C  
ATOM    325  O   ARG A  22      10.565  24.776  -5.737  1.00  0.81           O  
ATOM    326  CB  ARG A  22      10.546  27.619  -7.208  1.00  0.81           C  
ATOM    327  CG  ARG A  22       9.934  28.696  -8.116  1.00  0.81           C  
ATOM    328  CD  ARG A  22      10.640  28.763  -9.430  1.00  0.81           C  
ATOM    329  NE  ARG A  22      10.148  29.844 -10.270  1.00  0.81           N  
ATOM    330  CZ  ARG A  22       9.089  29.766 -11.111  1.00  0.81           C  
ATOM    331  NH1 ARG A  22       8.390  28.654 -11.237  1.00  0.81           N  
ATOM    332  NH2 ARG A  22       8.750  30.830 -11.823  1.00  0.81           N  
ATOM    333  H   ARG A  22       8.445  25.569  -6.766  1.00  0.81           H  
ATOM    334  HA  ARG A  22      10.696  26.062  -8.668  1.00  0.81           H  
ATOM    335 1HB  ARG A  22      10.128  27.754  -6.212  1.00  0.81           H  
ATOM    336 2HB  ARG A  22      11.619  27.808  -7.137  1.00  0.81           H  
ATOM    337 1HG  ARG A  22       8.881  28.496  -8.293  1.00  0.81           H  
ATOM    338 2HG  ARG A  22      10.036  29.666  -7.631  1.00  0.81           H  
ATOM    339 1HD  ARG A  22      11.704  28.922  -9.260  1.00  0.81           H  
ATOM    340 2HD  ARG A  22      10.498  27.826  -9.966  1.00  0.81           H  
ATOM    341  HE  ARG A  22      10.638  30.725 -10.221  1.00  0.81           H  
ATOM    342 1HH1 ARG A  22       8.620  27.807 -10.693  1.00  0.81           H  
ATOM    343 2HH1 ARG A  22       7.605  28.625 -11.869  1.00  0.81           H  
ATOM    344 1HH2 ARG A  22       9.278  31.688 -11.734  1.00  0.81           H  
ATOM    345 2HH2 ARG A  22       7.963  30.786 -12.453  1.00  0.81           H  
ATOM    346  N   CYS A  23      12.348  24.980  -7.064  1.00  0.84           N  
ATOM    347  CA  CYS A  23      13.097  24.100  -6.180  1.00  0.84           C  
ATOM    348  C   CYS A  23      13.786  24.877  -5.067  1.00  0.84           C  
ATOM    349  O   CYS A  23      14.341  25.952  -5.301  1.00  0.84           O  
ATOM    350  CB  CYS A  23      14.127  23.300  -6.964  1.00  0.84           C  
ATOM    351  SG  CYS A  23      13.394  22.218  -8.200  1.00  0.84           S  
ATOM    352  H   CYS A  23      12.783  25.363  -7.889  1.00  0.84           H  
ATOM    353  HA  CYS A  23      12.402  23.398  -5.735  1.00  0.84           H  
ATOM    354 1HB  CYS A  23      14.820  23.974  -7.464  1.00  0.84           H  
ATOM    355 2HB  CYS A  23      14.703  22.684  -6.277  1.00  0.84           H  
ATOM    356  N   HIS A  24      13.760  24.296  -3.872  1.00  0.89           N  
ATOM    357  CA  HIS A  24      14.371  24.859  -2.678  1.00  0.89           C  
ATOM    358  C   HIS A  24      15.148  23.804  -1.915  1.00  0.89           C  
ATOM    359  O   HIS A  24      14.781  22.637  -1.903  1.00  0.89           O  
ATOM    360  CB  HIS A  24      13.286  25.434  -1.759  1.00  0.89           C  
ATOM    361  CG  HIS A  24      12.538  26.583  -2.341  1.00  0.89           C  
ATOM    362  ND1 HIS A  24      12.974  27.891  -2.241  1.00  0.89           N  
ATOM    363  CD2 HIS A  24      11.389  26.623  -3.033  1.00  0.89           C  
ATOM    364  CE1 HIS A  24      12.106  28.682  -2.845  1.00  0.89           C  
ATOM    365  NE2 HIS A  24      11.132  27.938  -3.325  1.00  0.89           N  
ATOM    366  H   HIS A  24      13.238  23.425  -3.793  1.00  0.89           H  
ATOM    367  HA  HIS A  24      15.060  25.655  -2.954  1.00  0.89           H  
ATOM    368 1HB  HIS A  24      12.562  24.646  -1.518  1.00  0.89           H  
ATOM    369 2HB  HIS A  24      13.736  25.752  -0.816  1.00  0.89           H  
ATOM    370  HD2 HIS A  24      10.788  25.770  -3.299  1.00  0.89           H  
ATOM    371  HE1 HIS A  24      12.176  29.764  -2.924  1.00  0.89           H  
ATOM    372  HE2 HIS A  24      10.314  28.274  -3.826  1.00  0.89           H  
ATOM    373  N   VAL A  25      16.210  24.195  -1.241  1.00  0.93           N  
ATOM    374  CA  VAL A  25      16.922  23.208  -0.442  1.00  0.93           C  
ATOM    375  C   VAL A  25      16.121  22.895   0.812  1.00  0.93           C  
ATOM    376  O   VAL A  25      15.675  23.809   1.503  1.00  0.93           O  
ATOM    377  CB  VAL A  25      18.329  23.704  -0.092  1.00  0.93           C  
ATOM    378  CG1 VAL A  25      19.016  22.703   0.830  1.00  0.93           C  
ATOM    379  CG2 VAL A  25      19.130  23.884  -1.377  1.00  0.93           C  
ATOM    380  H   VAL A  25      16.513  25.159  -1.267  1.00  0.93           H  
ATOM    381  HA  VAL A  25      17.023  22.290  -1.011  1.00  0.93           H  
ATOM    382  HB  VAL A  25      18.258  24.655   0.435  1.00  0.93           H  
ATOM    383 1HG1 VAL A  25      20.013  23.062   1.077  1.00  0.93           H  
ATOM    384 2HG1 VAL A  25      18.440  22.591   1.745  1.00  0.93           H  
ATOM    385 3HG1 VAL A  25      19.089  21.737   0.325  1.00  0.93           H  
ATOM    386 1HG2 VAL A  25      20.130  24.244  -1.134  1.00  0.93           H  
ATOM    387 2HG2 VAL A  25      19.207  22.930  -1.892  1.00  0.93           H  
ATOM    388 3HG2 VAL A  25      18.630  24.606  -2.023  1.00  0.93           H  
ATOM    389  N   GLY A  26      15.941  21.611   1.108  1.00  0.97           N  
ATOM    390  CA  GLY A  26      15.171  21.200   2.274  1.00  0.97           C  
ATOM    391  C   GLY A  26      13.677  21.544   2.198  1.00  0.97           C  
ATOM    392  O   GLY A  26      12.993  21.152   1.255  1.00  0.97           O  
ATOM    393  H   GLY A  26      16.339  20.886   0.509  1.00  0.97           H  
ATOM    394 1HA  GLY A  26      15.285  20.123   2.403  1.00  0.97           H  
ATOM    395 2HA  GLY A  26      15.599  21.665   3.160  1.00  0.97           H  
ATOM    396  N   SER A  27      13.162  22.223   3.226  1.00  1.00           N  
ATOM    397  CA  SER A  27      11.737  22.567   3.316  1.00  1.00           C  
ATOM    398  C   SER A  27      11.269  23.742   2.454  1.00  1.00           C  
ATOM    399  O   SER A  27      12.060  24.527   1.932  1.00  1.00           O  
ATOM    400  CB  SER A  27      11.374  22.856   4.761  1.00  1.00           C  
ATOM    401  OG  SER A  27      11.981  24.035   5.206  1.00  1.00           O  
ATOM    402  H   SER A  27      13.784  22.523   3.962  1.00  1.00           H  
ATOM    403  HA  SER A  27      11.172  21.691   2.996  1.00  1.00           H  
ATOM    404 1HB  SER A  27      10.293  22.945   4.858  1.00  1.00           H  
ATOM    405 2HB  SER A  27      11.691  22.025   5.386  1.00  1.00           H  
ATOM    406  HG  SER A  27      11.541  24.754   4.724  1.00  1.00           H  
ATOM    407  N   CYS A  28       9.949  23.868   2.360  1.00  1.03           N  
ATOM    408  CA  CYS A  28       9.280  24.937   1.628  1.00  1.03           C  
ATOM    409  C   CYS A  28       9.043  26.142   2.536  1.00  1.03           C  
ATOM    410  O   CYS A  28       9.157  26.028   3.757  1.00  1.03           O  
ATOM    411  CB  CYS A  28       7.946  24.439   1.076  1.00  1.03           C  
ATOM    412  SG  CYS A  28       8.092  23.045  -0.084  1.00  1.03           S  
ATOM    413  H   CYS A  28       9.378  23.173   2.819  1.00  1.03           H  
ATOM    414  HA  CYS A  28       9.918  25.249   0.799  1.00  1.03           H  
ATOM    415 1HB  CYS A  28       7.302  24.131   1.899  1.00  1.03           H  
ATOM    416 2HB  CYS A  28       7.440  25.258   0.561  1.00  1.03           H  
ATOM    417  N   HIS A  29       8.750  27.299   1.940  1.00  1.06           N  
ATOM    418  CA  HIS A  29       8.481  28.541   2.672  1.00  1.06           C  
ATOM    419  C   HIS A  29       6.994  28.665   2.982  1.00  1.06           C  
ATOM    420  O   HIS A  29       6.217  27.785   2.641  1.00  1.06           O  
ATOM    421  CB  HIS A  29       8.962  29.763   1.877  1.00  1.06           C  
ATOM    422  CG  HIS A  29      10.447  29.814   1.672  1.00  1.06           C  
ATOM    423  ND1 HIS A  29      11.343  29.994   2.710  1.00  1.06           N  
ATOM    424  CD2 HIS A  29      11.187  29.703   0.551  1.00  1.06           C  
ATOM    425  CE1 HIS A  29      12.575  29.995   2.227  1.00  1.06           C  
ATOM    426  NE2 HIS A  29      12.509  29.821   0.921  1.00  1.06           N  
ATOM    427  H   HIS A  29       8.665  27.335   0.916  1.00  1.06           H  
ATOM    428  HA  HIS A  29       9.014  28.529   3.622  1.00  1.06           H  
ATOM    429 1HB  HIS A  29       8.481  29.759   0.892  1.00  1.06           H  
ATOM    430 2HB  HIS A  29       8.654  30.676   2.383  1.00  1.06           H  
ATOM    431  HD2 HIS A  29      10.799  29.549  -0.454  1.00  1.06           H  
ATOM    432  HE1 HIS A  29      13.488  30.118   2.809  1.00  1.06           H  
ATOM    433  HE2 HIS A  29      13.300  29.779   0.290  1.00  1.06           H  
ATOM    434  N   PHE A  30       6.599  29.680   3.733  1.00  1.10           N  
ATOM    435  CA  PHE A  30       5.176  29.877   3.987  1.00  1.10           C  
ATOM    436  C   PHE A  30       4.711  31.178   3.330  1.00  1.10           C  
ATOM    437  O   PHE A  30       5.467  32.149   3.333  1.00  1.10           O  
ATOM    438  CB  PHE A  30       4.890  29.946   5.486  1.00  1.10           C  
ATOM    439  CG  PHE A  30       3.440  30.176   5.791  1.00  1.10           C  
ATOM    440  CD1 PHE A  30       2.537  29.125   5.769  1.00  1.10           C  
ATOM    441  CD2 PHE A  30       2.970  31.448   6.066  1.00  1.10           C  
ATOM    442  CE1 PHE A  30       1.199  29.343   6.017  1.00  1.10           C  
ATOM    443  CE2 PHE A  30       1.634  31.669   6.314  1.00  1.10           C  
ATOM    444  CZ  PHE A  30       0.747  30.615   6.289  1.00  1.10           C  
ATOM    445  H   PHE A  30       7.274  30.351   4.072  1.00  1.10           H  
ATOM    446  HA  PHE A  30       4.629  29.040   3.569  1.00  1.10           H  
ATOM    447 1HB  PHE A  30       5.194  29.015   5.961  1.00  1.10           H  
ATOM    448 2HB  PHE A  30       5.466  30.754   5.936  1.00  1.10           H  
ATOM    449  HD1 PHE A  30       2.896  28.119   5.545  1.00  1.10           H  
ATOM    450  HD2 PHE A  30       3.671  32.281   6.076  1.00  1.10           H  
ATOM    451  HE1 PHE A  30       0.498  28.510   5.996  1.00  1.10           H  
ATOM    452  HE2 PHE A  30       1.278  32.676   6.526  1.00  1.10           H  
ATOM    453  HZ  PHE A  30      -0.310  30.789   6.484  1.00  1.10           H  
ATOM    454  N   PRO A  31       3.524  31.215   2.693  1.00  1.16           N  
ATOM    455  CA  PRO A  31       2.573  30.177   2.272  1.00  1.16           C  
ATOM    456  C   PRO A  31       2.976  29.459   0.979  1.00  1.16           C  
ATOM    457  O   PRO A  31       2.828  30.025  -0.118  1.00  1.16           O  
ATOM    458  CB  PRO A  31       1.284  30.977   2.094  1.00  1.16           C  
ATOM    459  CG  PRO A  31       1.729  32.369   1.725  1.00  1.16           C  
ATOM    460  CD  PRO A  31       3.040  32.576   2.442  1.00  1.16           C  
ATOM    461  HA  PRO A  31       2.437  29.444   3.072  1.00  1.16           H  
ATOM    462 1HB  PRO A  31       0.660  30.516   1.319  1.00  1.16           H  
ATOM    463 2HB  PRO A  31       0.701  30.954   3.029  1.00  1.16           H  
ATOM    464 1HG  PRO A  31       1.829  32.453   0.633  1.00  1.16           H  
ATOM    465 2HG  PRO A  31       0.965  33.100   2.029  1.00  1.16           H  
ATOM    466 1HD  PRO A  31       3.750  33.121   1.806  1.00  1.16           H  
ATOM    467 2HD  PRO A  31       2.877  33.092   3.399  1.00  1.16           H  
ATOM    468  N   GLU A  32       3.531  28.255   1.107  1.00  1.24           N  
ATOM    469  CA  GLU A  32       4.022  27.481  -0.030  1.00  1.24           C  
ATOM    470  C   GLU A  32       3.936  25.993   0.362  1.00  1.24           C  
ATOM    471  O   GLU A  32       4.173  25.650   1.522  1.00  1.24           O  
ATOM    472  CB  GLU A  32       5.470  27.900  -0.343  1.00  1.24           C  
ATOM    473  CG  GLU A  32       5.997  27.535  -1.656  1.00  1.24           C  
ATOM    474  CD  GLU A  32       7.467  27.933  -1.852  1.00  1.24           C  
ATOM    475  OE1 GLU A  32       8.270  27.774  -0.937  1.00  1.24           O  
ATOM    476  OE2 GLU A  32       7.790  28.396  -2.926  1.00  1.24           O  
ATOM    477  H   GLU A  32       3.631  27.846   2.026  1.00  1.24           H  
ATOM    478  HA  GLU A  32       3.383  27.645  -0.888  1.00  1.24           H  
ATOM    479 1HB  GLU A  32       5.594  28.968  -0.195  1.00  1.24           H  
ATOM    480 2HB  GLU A  32       6.129  27.399   0.335  1.00  1.24           H  
ATOM    481 1HG  GLU A  32       5.838  26.493  -1.808  1.00  1.24           H  
ATOM    482 2HG  GLU A  32       5.422  28.056  -2.397  1.00  1.24           H  
ATOM    483  N   ARG A  33       3.592  25.102  -0.569  1.00  1.32           N  
ATOM    484  CA  ARG A  33       3.521  23.690  -0.198  1.00  1.32           C  
ATOM    485  C   ARG A  33       4.401  22.808  -1.051  1.00  1.32           C  
ATOM    486  O   ARG A  33       4.696  23.110  -2.204  1.00  1.32           O  
ATOM    487  CB  ARG A  33       2.089  23.178  -0.291  1.00  1.32           C  
ATOM    488  CG  ARG A  33       1.497  23.151  -1.680  1.00  1.32           C  
ATOM    489  CD  ARG A  33       0.060  22.750  -1.654  1.00  1.32           C  
ATOM    490  NE  ARG A  33      -0.550  22.806  -2.973  1.00  1.32           N  
ATOM    491  CZ  ARG A  33      -0.608  21.777  -3.832  1.00  1.32           C  
ATOM    492  NH1 ARG A  33      -0.130  20.607  -3.484  1.00  1.32           N  
ATOM    493  NH2 ARG A  33      -1.155  21.940  -5.023  1.00  1.32           N  
ATOM    494  H   ARG A  33       3.383  25.413  -1.510  1.00  1.32           H  
ATOM    495  HA  ARG A  33       3.851  23.586   0.834  1.00  1.32           H  
ATOM    496 1HB  ARG A  33       2.050  22.160   0.092  1.00  1.32           H  
ATOM    497 2HB  ARG A  33       1.447  23.786   0.340  1.00  1.32           H  
ATOM    498 1HG  ARG A  33       1.588  24.134  -2.134  1.00  1.32           H  
ATOM    499 2HG  ARG A  33       2.042  22.421  -2.281  1.00  1.32           H  
ATOM    500 1HD  ARG A  33      -0.013  21.726  -1.291  1.00  1.32           H  
ATOM    501 2HD  ARG A  33      -0.498  23.403  -0.992  1.00  1.32           H  
ATOM    502  HE  ARG A  33      -0.929  23.694  -3.277  1.00  1.32           H  
ATOM    503 1HH1 ARG A  33       0.291  20.481  -2.570  1.00  1.32           H  
ATOM    504 2HH1 ARG A  33      -0.177  19.830  -4.126  1.00  1.32           H  
ATOM    505 1HH2 ARG A  33      -1.527  22.842  -5.289  1.00  1.32           H  
ATOM    506 2HH2 ARG A  33      -1.204  21.165  -5.667  1.00  1.32           H  
ATOM    507  N   HIS A  34       4.809  21.696  -0.459  1.00  1.38           N  
ATOM    508  CA  HIS A  34       5.633  20.692  -1.116  1.00  1.38           C  
ATOM    509  C   HIS A  34       4.799  19.894  -2.103  1.00  1.38           C  
ATOM    510  O   HIS A  34       3.705  19.440  -1.754  1.00  1.38           O  
ATOM    511  CB  HIS A  34       6.194  19.781  -0.025  1.00  1.38           C  
ATOM    512  CG  HIS A  34       7.336  18.885  -0.361  1.00  1.38           C  
ATOM    513  ND1 HIS A  34       7.236  17.774  -1.184  1.00  1.38           N  
ATOM    514  CD2 HIS A  34       8.602  18.906   0.097  1.00  1.38           C  
ATOM    515  CE1 HIS A  34       8.418  17.163  -1.214  1.00  1.38           C  
ATOM    516  NE2 HIS A  34       9.254  17.835  -0.448  1.00  1.38           N  
ATOM    517  H   HIS A  34       4.535  21.533   0.499  1.00  1.38           H  
ATOM    518  HA  HIS A  34       6.452  21.160  -1.661  1.00  1.38           H  
ATOM    519 1HB  HIS A  34       6.511  20.402   0.812  1.00  1.38           H  
ATOM    520 2HB  HIS A  34       5.388  19.147   0.343  1.00  1.38           H  
ATOM    521  HD2 HIS A  34       9.024  19.639   0.787  1.00  1.38           H  
ATOM    522  HE1 HIS A  34       8.659  16.259  -1.765  1.00  1.38           H  
ATOM    523  HE2 HIS A  34      10.224  17.609  -0.270  1.00  1.38           H  
ATOM    524  N   ILE A  35       5.312  19.717  -3.316  1.00  1.42           N  
ATOM    525  CA  ILE A  35       4.617  18.941  -4.334  1.00  1.42           C  
ATOM    526  C   ILE A  35       5.478  17.797  -4.902  1.00  1.42           C  
ATOM    527  O   ILE A  35       5.215  17.293  -6.004  1.00  1.42           O  
ATOM    528  CB  ILE A  35       4.065  19.876  -5.445  1.00  1.42           C  
ATOM    529  CG1 ILE A  35       5.149  20.688  -6.121  1.00  1.42           C  
ATOM    530  CG2 ILE A  35       3.069  20.809  -4.863  1.00  1.42           C  
ATOM    531  CD1 ILE A  35       4.644  21.436  -7.363  1.00  1.42           C  
ATOM    532  H   ILE A  35       6.209  20.151  -3.542  1.00  1.42           H  
ATOM    533  HA  ILE A  35       3.751  18.480  -3.864  1.00  1.42           H  
ATOM    534  HB  ILE A  35       3.582  19.285  -6.189  1.00  1.42           H  
ATOM    535 1HG1 ILE A  35       5.529  21.424  -5.412  1.00  1.42           H  
ATOM    536 2HG1 ILE A  35       5.965  20.028  -6.403  1.00  1.42           H  
ATOM    537 1HG2 ILE A  35       2.660  21.433  -5.649  1.00  1.42           H  
ATOM    538 2HG2 ILE A  35       2.291  20.228  -4.410  1.00  1.42           H  
ATOM    539 3HG2 ILE A  35       3.546  21.432  -4.112  1.00  1.42           H  
ATOM    540 1HD1 ILE A  35       5.438  22.019  -7.808  1.00  1.42           H  
ATOM    541 2HD1 ILE A  35       4.274  20.730  -8.092  1.00  1.42           H  
ATOM    542 3HD1 ILE A  35       3.839  22.100  -7.073  1.00  1.42           H  
ATOM    543  N   GLY A  36       6.508  17.384  -4.147  1.00  1.43           N  
ATOM    544  CA  GLY A  36       7.455  16.356  -4.600  1.00  1.43           C  
ATOM    545  C   GLY A  36       8.872  16.933  -4.562  1.00  1.43           C  
ATOM    546  O   GLY A  36       9.028  18.142  -4.426  1.00  1.43           O  
ATOM    547  H   GLY A  36       6.647  17.766  -3.206  1.00  1.43           H  
ATOM    548 1HA  GLY A  36       7.389  15.482  -3.951  1.00  1.43           H  
ATOM    549 2HA  GLY A  36       7.206  16.032  -5.607  1.00  1.43           H  
ATOM    550  N   ARG A  37       9.885  16.072  -4.622  1.00  1.42           N  
ATOM    551  CA  ARG A  37      11.303  16.454  -4.579  1.00  1.42           C  
ATOM    552  C   ARG A  37      11.887  16.806  -5.945  1.00  1.42           C  
ATOM    553  O   ARG A  37      11.427  16.309  -6.969  1.00  1.42           O  
ATOM    554  CB  ARG A  37      12.112  15.328  -3.965  1.00  1.42           C  
ATOM    555  CG  ARG A  37      11.799  15.054  -2.503  1.00  1.42           C  
ATOM    556  CD  ARG A  37      12.448  13.811  -2.024  1.00  1.42           C  
ATOM    557  NE  ARG A  37      12.113  13.522  -0.638  1.00  1.42           N  
ATOM    558  CZ  ARG A  37      12.307  12.331  -0.039  1.00  1.42           C  
ATOM    559  NH1 ARG A  37      12.825  11.332  -0.714  1.00  1.42           N  
ATOM    560  NH2 ARG A  37      11.969  12.161   1.225  1.00  1.42           N  
ATOM    561  H   ARG A  37       9.662  15.083  -4.670  1.00  1.42           H  
ATOM    562  HA  ARG A  37      11.396  17.323  -3.938  1.00  1.42           H  
ATOM    563 1HB  ARG A  37      11.941  14.409  -4.518  1.00  1.42           H  
ATOM    564 2HB  ARG A  37      13.178  15.567  -4.034  1.00  1.42           H  
ATOM    565 1HG  ARG A  37      12.164  15.890  -1.902  1.00  1.42           H  
ATOM    566 2HG  ARG A  37      10.726  14.956  -2.367  1.00  1.42           H  
ATOM    567 1HD  ARG A  37      12.110  12.973  -2.637  1.00  1.42           H  
ATOM    568 2HD  ARG A  37      13.532  13.911  -2.103  1.00  1.42           H  
ATOM    569  HE  ARG A  37      11.709  14.264  -0.085  1.00  1.42           H  
ATOM    570 1HH1 ARG A  37      13.080  11.455  -1.684  1.00  1.42           H  
ATOM    571 2HH1 ARG A  37      12.955  10.436  -0.264  1.00  1.42           H  
ATOM    572 1HH2 ARG A  37      11.565  12.924   1.748  1.00  1.42           H  
ATOM    573 2HH2 ARG A  37      12.105  11.261   1.663  1.00  1.42           H  
ATOM    574  N   CYS A  38      12.963  17.595  -5.947  1.00  1.40           N  
ATOM    575  CA  CYS A  38      13.686  17.971  -7.177  1.00  1.40           C  
ATOM    576  C   CYS A  38      15.004  17.218  -7.226  1.00  1.40           C  
ATOM    577  O   CYS A  38      16.011  17.726  -7.725  1.00  1.40           O  
ATOM    578  CB  CYS A  38      14.040  19.457  -7.213  1.00  1.40           C  
ATOM    579  SG  CYS A  38      12.673  20.586  -7.225  1.00  1.40           S  
ATOM    580  H   CYS A  38      13.303  17.946  -5.048  1.00  1.40           H  
ATOM    581  HA  CYS A  38      13.082  17.708  -8.046  1.00  1.40           H  
ATOM    582 1HB  CYS A  38      14.648  19.693  -6.355  1.00  1.40           H  
ATOM    583 2HB  CYS A  38      14.645  19.652  -8.098  1.00  1.40           H  
ATOM    584  N   SER A  39      14.970  16.014  -6.679  1.00  1.35           N  
ATOM    585  CA  SER A  39      16.113  15.141  -6.484  1.00  1.35           C  
ATOM    586  C   SER A  39      17.070  15.780  -5.484  1.00  1.35           C  
ATOM    587  O   SER A  39      16.735  16.788  -4.848  1.00  1.35           O  
ATOM    588  CB  SER A  39      16.830  14.832  -7.794  1.00  1.35           C  
ATOM    589  OG  SER A  39      17.781  13.807  -7.594  1.00  1.35           O  
ATOM    590  H   SER A  39      14.070  15.695  -6.357  1.00  1.35           H  
ATOM    591  HA  SER A  39      15.761  14.198  -6.062  1.00  1.35           H  
ATOM    592 1HB  SER A  39      16.100  14.524  -8.548  1.00  1.35           H  
ATOM    593 2HB  SER A  39      17.335  15.718  -8.168  1.00  1.35           H  
ATOM    594  HG  SER A  39      18.125  13.600  -8.470  1.00  1.35           H  
ATOM    595  N   GLY A  40      18.233  15.167  -5.320  1.00  1.29           N  
ATOM    596  CA  GLY A  40      19.218  15.676  -4.379  1.00  1.29           C  
ATOM    597  C   GLY A  40      18.578  15.786  -3.006  1.00  1.29           C  
ATOM    598  O   GLY A  40      17.966  14.839  -2.511  1.00  1.29           O  
ATOM    599  H   GLY A  40      18.415  14.362  -5.906  1.00  1.29           H  
ATOM    600 1HA  GLY A  40      20.077  15.006  -4.339  1.00  1.29           H  
ATOM    601 2HA  GLY A  40      19.572  16.652  -4.708  1.00  1.29           H  
ATOM    602  N   PHE A  41      18.725  16.962  -2.406  1.00  1.20           N  
ATOM    603  CA  PHE A  41      18.169  17.265  -1.097  1.00  1.20           C  
ATOM    604  C   PHE A  41      17.232  18.466  -1.197  1.00  1.20           C  
ATOM    605  O   PHE A  41      17.110  19.249  -0.244  1.00  1.20           O  
ATOM    606  CB  PHE A  41      19.293  17.553  -0.116  1.00  1.20           C  
ATOM    607  CG  PHE A  41      20.242  16.400   0.016  1.00  1.20           C  
ATOM    608  CD1 PHE A  41      21.420  16.377  -0.719  1.00  1.20           C  
ATOM    609  CD2 PHE A  41      19.959  15.333   0.849  1.00  1.20           C  
ATOM    610  CE1 PHE A  41      22.294  15.313  -0.618  1.00  1.20           C  
ATOM    611  CE2 PHE A  41      20.830  14.267   0.951  1.00  1.20           C  
ATOM    612  CZ  PHE A  41      21.999  14.258   0.217  1.00  1.20           C  
ATOM    613  H   PHE A  41      19.241  17.682  -2.887  1.00  1.20           H  
ATOM    614  HA  PHE A  41      17.595  16.405  -0.748  1.00  1.20           H  
ATOM    615 1HB  PHE A  41      19.853  18.429  -0.440  1.00  1.20           H  
ATOM    616 2HB  PHE A  41      18.876  17.770   0.867  1.00  1.20           H  
ATOM    617  HD1 PHE A  41      21.651  17.211  -1.381  1.00  1.20           H  
ATOM    618  HD2 PHE A  41      19.033  15.338   1.425  1.00  1.20           H  
ATOM    619  HE1 PHE A  41      23.216  15.308  -1.199  1.00  1.20           H  
ATOM    620  HE2 PHE A  41      20.594  13.433   1.609  1.00  1.20           H  
ATOM    621  HZ  PHE A  41      22.686  13.417   0.297  1.00  1.20           H  
ATOM    622  N   GLN A  42      16.626  18.630  -2.376  1.00  1.09           N  
ATOM    623  CA  GLN A  42      15.741  19.756  -2.655  1.00  1.09           C  
ATOM    624  C   GLN A  42      14.263  19.381  -2.775  1.00  1.09           C  
ATOM    625  O   GLN A  42      13.907  18.283  -3.212  1.00  1.09           O  
ATOM    626  CB  GLN A  42      16.193  20.445  -3.942  1.00  1.09           C  
ATOM    627  CG  GLN A  42      17.568  21.068  -3.872  1.00  1.09           C  
ATOM    628  CD  GLN A  42      17.987  21.734  -5.164  1.00  1.09           C  
ATOM    629  OE1 GLN A  42      17.195  22.394  -5.837  1.00  1.09           O  
ATOM    630  NE2 GLN A  42      19.255  21.561  -5.523  1.00  1.09           N  
ATOM    631  H   GLN A  42      16.775  17.940  -3.119  1.00  1.09           H  
ATOM    632  HA  GLN A  42      15.829  20.458  -1.833  1.00  1.09           H  
ATOM    633 1HB  GLN A  42      16.225  19.706  -4.741  1.00  1.09           H  
ATOM    634 2HB  GLN A  42      15.467  21.213  -4.223  1.00  1.09           H  
ATOM    635 1HG  GLN A  42      17.546  21.826  -3.118  1.00  1.09           H  
ATOM    636 2HG  GLN A  42      18.299  20.305  -3.619  1.00  1.09           H  
ATOM    637 1HE2 GLN A  42      19.597  21.974  -6.368  1.00  1.09           H  
ATOM    638 2HE2 GLN A  42      19.868  21.017  -4.953  1.00  1.09           H  
ATOM    639  N   ALA A  43      13.400  20.322  -2.412  1.00  0.99           N  
ATOM    640  CA  ALA A  43      11.955  20.187  -2.537  1.00  0.99           C  
ATOM    641  C   ALA A  43      11.420  21.050  -3.653  1.00  0.99           C  
ATOM    642  O   ALA A  43      11.896  22.164  -3.856  1.00  0.99           O  
ATOM    643  CB  ALA A  43      11.272  20.612  -1.253  1.00  0.99           C  
ATOM    644  H   ALA A  43      13.776  21.190  -2.051  1.00  0.99           H  
ATOM    645  HA  ALA A  43      11.713  19.156  -2.754  1.00  0.99           H  
ATOM    646 1HB  ALA A  43      10.204  20.514  -1.384  1.00  0.99           H  
ATOM    647 2HB  ALA A  43      11.607  19.985  -0.433  1.00  0.99           H  
ATOM    648 3HB  ALA A  43      11.514  21.653  -1.036  1.00  0.99           H  
ATOM    649  N   CYS A  44      10.389  20.565  -4.338  1.00  0.91           N  
ATOM    650  CA  CYS A  44       9.671  21.377  -5.306  1.00  0.91           C  
ATOM    651  C   CYS A  44       8.509  21.987  -4.577  1.00  0.91           C  
ATOM    652  O   CYS A  44       7.663  21.260  -4.048  1.00  0.91           O  
ATOM    653  CB  CYS A  44       9.127  20.559  -6.458  1.00  0.91           C  
ATOM    654  SG  CYS A  44       8.256  21.523  -7.661  1.00  0.91           S  
ATOM    655  H   CYS A  44      10.056  19.619  -4.183  1.00  0.91           H  
ATOM    656  HA  CYS A  44      10.321  22.164  -5.680  1.00  0.91           H  
ATOM    657 1HB  CYS A  44       9.915  20.015  -6.950  1.00  0.91           H  
ATOM    658 2HB  CYS A  44       8.429  19.827  -6.072  1.00  0.91           H  
ATOM    659  N   CYS A  45       8.477  23.296  -4.493  1.00  0.88           N  
ATOM    660  CA  CYS A  45       7.437  23.911  -3.712  1.00  0.88           C  
ATOM    661  C   CYS A  45       6.573  24.804  -4.589  1.00  0.88           C  
ATOM    662  O   CYS A  45       7.061  25.359  -5.574  1.00  0.88           O  
ATOM    663  CB  CYS A  45       8.103  24.705  -2.618  1.00  0.88           C  
ATOM    664  SG  CYS A  45       9.240  23.731  -1.606  1.00  0.88           S  
ATOM    665  H   CYS A  45       9.195  23.856  -4.946  1.00  0.88           H  
ATOM    666  HA  CYS A  45       6.817  23.139  -3.272  1.00  0.88           H  
ATOM    667 1HB  CYS A  45       8.611  25.562  -3.029  1.00  0.88           H  
ATOM    668 2HB  CYS A  45       7.356  25.051  -1.962  1.00  0.88           H  
ATOM    669  N   ILE A  46       5.304  24.976  -4.228  1.00  0.92           N  
ATOM    670  CA  ILE A  46       4.425  25.848  -5.007  1.00  0.92           C  
ATOM    671  C   ILE A  46       3.605  26.740  -4.089  1.00  0.92           C  
ATOM    672  O   ILE A  46       3.147  26.313  -3.031  1.00  0.92           O  
ATOM    673  CB  ILE A  46       3.490  24.998  -5.871  1.00  0.92           C  
ATOM    674  CG1 ILE A  46       2.702  25.836  -6.840  1.00  0.92           C  
ATOM    675  CG2 ILE A  46       2.531  24.293  -4.954  1.00  0.92           C  
ATOM    676  CD1 ILE A  46       2.068  24.998  -7.930  1.00  0.92           C  
ATOM    677  H   ILE A  46       4.957  24.468  -3.419  1.00  0.92           H  
ATOM    678  HA  ILE A  46       5.028  26.485  -5.649  1.00  0.92           H  
ATOM    679  HB  ILE A  46       4.073  24.284  -6.439  1.00  0.92           H  
ATOM    680 1HG1 ILE A  46       1.913  26.370  -6.303  1.00  0.92           H  
ATOM    681 2HG1 ILE A  46       3.361  26.566  -7.306  1.00  0.92           H  
ATOM    682 1HG2 ILE A  46       1.855  23.671  -5.533  1.00  0.92           H  
ATOM    683 2HG2 ILE A  46       3.092  23.684  -4.258  1.00  0.92           H  
ATOM    684 3HG2 ILE A  46       1.952  25.039  -4.403  1.00  0.92           H  
ATOM    685 1HD1 ILE A  46       1.514  25.644  -8.610  1.00  0.92           H  
ATOM    686 2HD1 ILE A  46       2.850  24.474  -8.489  1.00  0.92           H  
ATOM    687 3HD1 ILE A  46       1.392  24.273  -7.486  1.00  0.92           H  
ATOM    688  N   ARG A  47       3.412  27.988  -4.487  1.00  1.02           N  
ATOM    689  CA  ARG A  47       2.673  28.920  -3.644  1.00  1.02           C  
ATOM    690  C   ARG A  47       1.227  28.549  -3.424  1.00  1.02           C  
ATOM    691  O   ARG A  47       0.561  28.045  -4.329  1.00  1.02           O  
ATOM    692  CB  ARG A  47       2.763  30.317  -4.183  1.00  1.02           C  
ATOM    693  CG  ARG A  47       4.142  30.894  -4.110  1.00  1.02           C  
ATOM    694  CD  ARG A  47       4.455  31.167  -2.687  1.00  1.02           C  
ATOM    695  NE  ARG A  47       5.717  31.809  -2.487  1.00  1.02           N  
ATOM    696  CZ  ARG A  47       6.187  32.125  -1.275  1.00  1.02           C  
ATOM    697  NH1 ARG A  47       5.466  31.828  -0.223  1.00  1.02           N  
ATOM    698  NH2 ARG A  47       7.359  32.729  -1.146  1.00  1.02           N  
ATOM    699  H   ARG A  47       3.797  28.298  -5.368  1.00  1.02           H  
ATOM    700  HA  ARG A  47       3.158  28.943  -2.673  1.00  1.02           H  
ATOM    701 1HB  ARG A  47       2.409  30.357  -5.211  1.00  1.02           H  
ATOM    702 2HB  ARG A  47       2.128  30.931  -3.584  1.00  1.02           H  
ATOM    703 1HG  ARG A  47       4.871  30.176  -4.492  1.00  1.02           H  
ATOM    704 2HG  ARG A  47       4.198  31.824  -4.675  1.00  1.02           H  
ATOM    705 1HD  ARG A  47       3.678  31.802  -2.261  1.00  1.02           H  
ATOM    706 2HD  ARG A  47       4.471  30.230  -2.143  1.00  1.02           H  
ATOM    707  HE  ARG A  47       6.279  32.033  -3.295  1.00  1.02           H  
ATOM    708 1HH1 ARG A  47       4.559  31.340  -0.356  1.00  1.02           H  
ATOM    709 2HH1 ARG A  47       5.812  32.060   0.703  1.00  1.02           H  
ATOM    710 1HH2 ARG A  47       7.906  32.950  -1.967  1.00  1.02           H  
ATOM    711 2HH2 ARG A  47       7.706  32.966  -0.229  1.00  1.02           H  
ATOM    712  N   THR A  48       0.736  28.832  -2.211  1.00  1.19           N  
ATOM    713  CA  THR A  48      -0.653  28.516  -1.874  1.00  1.19           C  
ATOM    714  C   THR A  48      -1.533  29.732  -1.560  1.00  1.19           C  
ATOM    715  O   THR A  48      -2.653  29.571  -1.080  1.00  1.19           O  
ATOM    716  CB  THR A  48      -0.717  27.550  -0.680  1.00  1.19           C  
ATOM    717  OG1 THR A  48      -0.133  28.156   0.471  1.00  1.19           O  
ATOM    718  CG2 THR A  48       0.067  26.319  -1.007  1.00  1.19           C  
ATOM    719  H   THR A  48       1.360  29.242  -1.509  1.00  1.19           H  
ATOM    720  HA  THR A  48      -1.097  28.008  -2.730  1.00  1.19           H  
ATOM    721  HB  THR A  48      -1.753  27.287  -0.470  1.00  1.19           H  
ATOM    722  HG1 THR A  48      -0.678  28.901   0.740  1.00  1.19           H  
ATOM    723 1HG2 THR A  48       0.026  25.642  -0.162  1.00  1.19           H  
ATOM    724 2HG2 THR A  48      -0.361  25.844  -1.887  1.00  1.19           H  
ATOM    725 3HG2 THR A  48       1.099  26.586  -1.207  1.00  1.19           H  
ATOM    726  N   TRP A  49      -1.039  30.947  -1.814  1.00  1.42           N  
ATOM    727  CA  TRP A  49      -1.819  32.164  -1.518  1.00  1.42           C  
ATOM    728  C   TRP A  49      -3.168  32.237  -2.252  1.00  1.42           C  
ATOM    729  O   TRP A  49      -4.099  32.896  -1.789  1.00  1.42           O  
ATOM    730  CB  TRP A  49      -1.032  33.440  -1.863  1.00  1.42           C  
ATOM    731  CG  TRP A  49      -0.782  33.656  -3.346  1.00  1.42           C  
ATOM    732  CD1 TRP A  49       0.316  33.284  -4.045  1.00  1.42           C  
ATOM    733  CD2 TRP A  49      -1.667  34.298  -4.306  1.00  1.42           C  
ATOM    734  NE1 TRP A  49       0.183  33.636  -5.369  1.00  1.42           N  
ATOM    735  CE2 TRP A  49      -1.026  34.252  -5.544  1.00  1.42           C  
ATOM    736  CE3 TRP A  49      -2.934  34.891  -4.212  1.00  1.42           C  
ATOM    737  CZ2 TRP A  49      -1.605  34.774  -6.689  1.00  1.42           C  
ATOM    738  CZ3 TRP A  49      -3.515  35.412  -5.359  1.00  1.42           C  
ATOM    739  CH2 TRP A  49      -2.867  35.354  -6.566  1.00  1.42           C  
ATOM    740  H   TRP A  49      -0.117  31.026  -2.212  1.00  1.42           H  
ATOM    741  HA  TRP A  49      -2.022  32.174  -0.447  1.00  1.42           H  
ATOM    742 1HB  TRP A  49      -1.573  34.307  -1.484  1.00  1.42           H  
ATOM    743 2HB  TRP A  49      -0.067  33.413  -1.357  1.00  1.42           H  
ATOM    744  HD1 TRP A  49       1.166  32.794  -3.620  1.00  1.42           H  
ATOM    745  HE1 TRP A  49       0.867  33.470  -6.096  1.00  1.42           H  
ATOM    746  HE3 TRP A  49      -3.454  34.936  -3.255  1.00  1.42           H  
ATOM    747  HZ2 TRP A  49      -1.106  34.738  -7.657  1.00  1.42           H  
ATOM    748  HZ3 TRP A  49      -4.502  35.868  -5.277  1.00  1.42           H  
ATOM    749  HH2 TRP A  49      -3.352  35.771  -7.449  1.00  1.42           H  
ATOM    750  N   GLY A  50      -3.258  31.583  -3.410  1.00  1.68           N  
ATOM    751  CA  GLY A  50      -4.456  31.607  -4.231  1.00  1.68           C  
ATOM    752  C   GLY A  50      -4.099  31.850  -5.692  1.00  1.68           C  
ATOM    753  O   GLY A  50      -4.206  30.948  -6.523  1.00  1.68           O  
ATOM    754  H   GLY A  50      -2.459  31.059  -3.728  1.00  1.68           H  
ATOM    755 1HA  GLY A  50      -4.987  30.661  -4.130  1.00  1.68           H  
ATOM    756 2HA  GLY A  50      -5.124  32.392  -3.881  1.00  1.68           H  
ENDMDL

REMARK ID 637043 DOMAINID 630762 MODEL 4 Ana_C_AP02148
MODEL     4
ATOM      1  N   PHE A   1       0.728   0.172  -1.013  1.00  8.83           N  
ATOM      2  CA  PHE A   1       1.940   0.372  -0.229  1.00  8.83           C  
ATOM      3  C   PHE A   1       1.898   1.717   0.471  1.00  8.83           C  
ATOM      4  O   PHE A   1       0.901   2.437   0.405  1.00  8.83           O  
ATOM      5  CB  PHE A   1       3.192   0.293  -1.128  1.00  8.83           C  
ATOM      6  CG  PHE A   1       3.310   1.389  -2.204  1.00  8.83           C  
ATOM      7  CD1 PHE A   1       3.976   2.601  -1.949  1.00  8.83           C  
ATOM      8  CD2 PHE A   1       2.758   1.205  -3.468  1.00  8.83           C  
ATOM      9  CE1 PHE A   1       4.074   3.578  -2.919  1.00  8.83           C  
ATOM     10  CE2 PHE A   1       2.862   2.187  -4.440  1.00  8.83           C  
ATOM     11  CZ  PHE A   1       3.519   3.372  -4.164  1.00  8.83           C  
ATOM     12 1H   PHE A   1       0.964  -0.255  -1.896  1.00  8.83           H  
ATOM     13 2H   PHE A   1       0.092  -0.427  -0.507  1.00  8.83           H  
ATOM     14 3H   PHE A   1       0.288   1.066  -1.177  1.00  8.83           H  
ATOM     15  HA  PHE A   1       2.001  -0.409   0.531  1.00  8.83           H  
ATOM     16 1HB  PHE A   1       4.086   0.333  -0.511  1.00  8.83           H  
ATOM     17 2HB  PHE A   1       3.201  -0.670  -1.635  1.00  8.83           H  
ATOM     18  HD1 PHE A   1       4.425   2.771  -0.974  1.00  8.83           H  
ATOM     19  HD2 PHE A   1       2.239   0.273  -3.690  1.00  8.83           H  
ATOM     20  HE1 PHE A   1       4.591   4.507  -2.702  1.00  8.83           H  
ATOM     21  HE2 PHE A   1       2.425   2.026  -5.426  1.00  8.83           H  
ATOM     22  HZ  PHE A   1       3.597   4.141  -4.931  1.00  8.83           H  
ATOM     23  N   PHE A   2       2.986   2.060   1.137  1.00  8.04           N  
ATOM     24  CA  PHE A   2       3.110   3.351   1.793  1.00  8.04           C  
ATOM     25  C   PHE A   2       4.571   3.755   1.812  1.00  8.04           C  
ATOM     26  O   PHE A   2       5.450   2.932   1.549  1.00  8.04           O  
ATOM     27  CB  PHE A   2       2.537   3.309   3.206  1.00  8.04           C  
ATOM     28  CG  PHE A   2       3.264   2.399   4.131  1.00  8.04           C  
ATOM     29  CD1 PHE A   2       4.275   2.884   4.947  1.00  8.04           C  
ATOM     30  CD2 PHE A   2       2.942   1.051   4.195  1.00  8.04           C  
ATOM     31  CE1 PHE A   2       4.941   2.045   5.805  1.00  8.04           C  
ATOM     32  CE2 PHE A   2       3.614   0.210   5.055  1.00  8.04           C  
ATOM     33  CZ  PHE A   2       4.616   0.709   5.863  1.00  8.04           C  
ATOM     34  H   PHE A   2       3.766   1.421   1.188  1.00  8.04           H  
ATOM     35  HA  PHE A   2       2.559   4.095   1.215  1.00  8.04           H  
ATOM     36 1HB  PHE A   2       2.561   4.310   3.634  1.00  8.04           H  
ATOM     37 2HB  PHE A   2       1.494   2.997   3.168  1.00  8.04           H  
ATOM     38  HD1 PHE A   2       4.537   3.945   4.905  1.00  8.04           H  
ATOM     39  HD2 PHE A   2       2.148   0.661   3.560  1.00  8.04           H  
ATOM     40  HE1 PHE A   2       5.718   2.438   6.436  1.00  8.04           H  
ATOM     41  HE2 PHE A   2       3.354  -0.847   5.100  1.00  8.04           H  
ATOM     42  HZ  PHE A   2       5.147   0.047   6.546  1.00  8.04           H  
ATOM     43  N   LEU A   3       4.825   5.020   2.096  1.00  7.29           N  
ATOM     44  CA  LEU A   3       6.183   5.531   2.138  1.00  7.29           C  
ATOM     45  C   LEU A   3       6.663   5.842   3.546  1.00  7.29           C  
ATOM     46  O   LEU A   3       5.888   6.240   4.412  1.00  7.29           O  
ATOM     47  CB  LEU A   3       6.260   6.781   1.262  1.00  7.29           C  
ATOM     48  CG  LEU A   3       5.861   6.555  -0.204  1.00  7.29           C  
ATOM     49  CD1 LEU A   3       5.858   7.865  -0.936  1.00  7.29           C  
ATOM     50  CD2 LEU A   3       6.851   5.596  -0.835  1.00  7.29           C  
ATOM     51  H   LEU A   3       4.056   5.646   2.292  1.00  7.29           H  
ATOM     52  HA  LEU A   3       6.845   4.776   1.718  1.00  7.29           H  
ATOM     53 1HB  LEU A   3       5.611   7.550   1.677  1.00  7.29           H  
ATOM     54 2HB  LEU A   3       7.278   7.148   1.269  1.00  7.29           H  
ATOM     55  HG  LEU A   3       4.857   6.133  -0.256  1.00  7.29           H  
ATOM     56 1HD1 LEU A   3       5.576   7.699  -1.976  1.00  7.29           H  
ATOM     57 2HD1 LEU A   3       5.144   8.545  -0.470  1.00  7.29           H  
ATOM     58 3HD1 LEU A   3       6.835   8.297  -0.899  1.00  7.29           H  
ATOM     59 1HD2 LEU A   3       6.587   5.428  -1.875  1.00  7.29           H  
ATOM     60 2HD2 LEU A   3       7.849   6.025  -0.783  1.00  7.29           H  
ATOM     61 3HD2 LEU A   3       6.836   4.645  -0.300  1.00  7.29           H  
ATOM     62  N   LEU A   4       7.969   5.709   3.744  1.00  6.64           N  
ATOM     63  CA  LEU A   4       8.642   6.065   4.991  1.00  6.64           C  
ATOM     64  C   LEU A   4       9.291   7.431   4.871  1.00  6.64           C  
ATOM     65  O   LEU A   4      10.047   7.867   5.730  1.00  6.64           O  
ATOM     66  CB  LEU A   4       9.700   5.026   5.346  1.00  6.64           C  
ATOM     67  CG  LEU A   4       9.182   3.627   5.609  1.00  6.64           C  
ATOM     68  CD1 LEU A   4      10.350   2.712   5.891  1.00  6.64           C  
ATOM     69  CD2 LEU A   4       8.240   3.674   6.788  1.00  6.64           C  
ATOM     70  H   LEU A   4       8.532   5.344   2.987  1.00  6.64           H  
ATOM     71  HA  LEU A   4       7.904   6.101   5.792  1.00  6.64           H  
ATOM     72 1HB  LEU A   4      10.416   4.967   4.528  1.00  6.64           H  
ATOM     73 2HB  LEU A   4      10.228   5.360   6.239  1.00  6.64           H  
ATOM     74  HG  LEU A   4       8.654   3.252   4.731  1.00  6.64           H  
ATOM     75 1HD1 LEU A   4       9.984   1.704   6.083  1.00  6.64           H  
ATOM     76 2HD1 LEU A   4      11.018   2.697   5.030  1.00  6.64           H  
ATOM     77 3HD1 LEU A   4      10.892   3.077   6.767  1.00  6.64           H  
ATOM     78 1HD2 LEU A   4       7.873   2.673   6.992  1.00  6.64           H  
ATOM     79 2HD2 LEU A   4       8.772   4.047   7.659  1.00  6.64           H  
ATOM     80 3HD2 LEU A   4       7.401   4.337   6.562  1.00  6.64           H  
ATOM     81  N   PHE A   5       8.956   8.135   3.802  1.00  6.10           N  
ATOM     82  CA  PHE A   5       9.537   9.440   3.511  1.00  6.10           C  
ATOM     83  C   PHE A   5       9.188  10.444   4.605  1.00  6.10           C  
ATOM     84  O   PHE A   5       9.951  11.363   4.898  1.00  6.10           O  
ATOM     85  CB  PHE A   5       9.018   9.936   2.166  1.00  6.10           C  
ATOM     86  CG  PHE A   5       9.500   9.100   1.006  1.00  6.10           C  
ATOM     87  CD1 PHE A   5      10.213   7.927   1.226  1.00  6.10           C  
ATOM     88  CD2 PHE A   5       9.241   9.476  -0.297  1.00  6.10           C  
ATOM     89  CE1 PHE A   5      10.646   7.154   0.172  1.00  6.10           C  
ATOM     90  CE2 PHE A   5       9.677   8.702  -1.358  1.00  6.10           C  
ATOM     91  CZ  PHE A   5      10.377   7.539  -1.121  1.00  6.10           C  
ATOM     92  H   PHE A   5       8.300   7.736   3.153  1.00  6.10           H  
ATOM     93  HA  PHE A   5      10.622   9.337   3.462  1.00  6.10           H  
ATOM     94 1HB  PHE A   5       7.926   9.931   2.167  1.00  6.10           H  
ATOM     95 2HB  PHE A   5       9.344  10.961   2.007  1.00  6.10           H  
ATOM     96  HD1 PHE A   5      10.432   7.618   2.241  1.00  6.10           H  
ATOM     97  HD2 PHE A   5       8.682  10.393  -0.486  1.00  6.10           H  
ATOM     98  HE1 PHE A   5      11.201   6.236   0.360  1.00  6.10           H  
ATOM     99  HE2 PHE A   5       9.463   9.006  -2.382  1.00  6.10           H  
ATOM    100  HZ  PHE A   5      10.720   6.928  -1.954  1.00  6.10           H  
ATOM    101  N   LEU A   6       8.061  10.222   5.272  1.00  5.57           N  
ATOM    102  CA  LEU A   6       7.595  11.079   6.353  1.00  5.57           C  
ATOM    103  C   LEU A   6       8.564  11.055   7.541  1.00  5.57           C  
ATOM    104  O   LEU A   6       8.633  12.003   8.324  1.00  5.57           O  
ATOM    105  CB  LEU A   6       6.209  10.622   6.809  1.00  5.57           C  
ATOM    106  CG  LEU A   6       5.095  10.808   5.778  1.00  5.57           C  
ATOM    107  CD1 LEU A   6       3.808  10.197   6.311  1.00  5.57           C  
ATOM    108  CD2 LEU A   6       4.929  12.285   5.482  1.00  5.57           C  
ATOM    109  H   LEU A   6       7.492   9.435   4.999  1.00  5.57           H  
ATOM    110  HA  LEU A   6       7.529  12.101   5.983  1.00  5.57           H  
ATOM    111 1HB  LEU A   6       6.259   9.563   7.060  1.00  5.57           H  
ATOM    112 2HB  LEU A   6       5.934  11.177   7.705  1.00  5.57           H  
ATOM    113  HG  LEU A   6       5.361  10.282   4.859  1.00  5.57           H  
ATOM    114 1HD1 LEU A   6       3.016  10.315   5.572  1.00  5.57           H  
ATOM    115 2HD1 LEU A   6       3.965   9.134   6.506  1.00  5.57           H  
ATOM    116 3HD1 LEU A   6       3.521  10.698   7.234  1.00  5.57           H  
ATOM    117 1HD2 LEU A   6       4.141  12.422   4.741  1.00  5.57           H  
ATOM    118 2HD2 LEU A   6       4.662  12.812   6.399  1.00  5.57           H  
ATOM    119 3HD2 LEU A   6       5.867  12.685   5.094  1.00  5.57           H  
ATOM    120  N   GLN A   7       9.345   9.977   7.670  1.00  4.94           N  
ATOM    121  CA  GLN A   7      10.288   9.844   8.774  1.00  4.94           C  
ATOM    122  C   GLN A   7      11.417  10.860   8.620  1.00  4.94           C  
ATOM    123  O   GLN A   7      12.097  11.200   9.592  1.00  4.94           O  
ATOM    124  CB  GLN A   7      10.864   8.425   8.853  1.00  4.94           C  
ATOM    125  CG  GLN A   7       9.849   7.342   9.237  1.00  4.94           C  
ATOM    126  CD  GLN A   7      10.468   5.938   9.319  1.00  4.94           C  
ATOM    127  OE1 GLN A   7      11.439   5.614   8.627  1.00  4.94           O  
ATOM    128  NE2 GLN A   7       9.897   5.097  10.183  1.00  4.94           N  
ATOM    129  H   GLN A   7       9.318   9.232   6.979  1.00  4.94           H  
ATOM    130  HA  GLN A   7       9.765  10.056   9.707  1.00  4.94           H  
ATOM    131 1HB  GLN A   7      11.313   8.157   7.898  1.00  4.94           H  
ATOM    132 2HB  GLN A   7      11.646   8.409   9.593  1.00  4.94           H  
ATOM    133 1HG  GLN A   7       9.419   7.589  10.205  1.00  4.94           H  
ATOM    134 2HG  GLN A   7       9.069   7.322   8.471  1.00  4.94           H  
ATOM    135 1HE2 GLN A   7      10.250   4.167  10.285  1.00  4.94           H  
ATOM    136 2HE2 GLN A   7       9.111   5.396  10.729  1.00  4.94           H  
ATOM    137  N   GLY A   8      11.574  11.398   7.401  1.00  4.16           N  
ATOM    138  CA  GLY A   8      12.607  12.364   7.061  1.00  4.16           C  
ATOM    139  C   GLY A   8      12.332  13.734   7.681  1.00  4.16           C  
ATOM    140  O   GLY A   8      13.143  14.651   7.560  1.00  4.16           O  
ATOM    141  H   GLY A   8      10.948  11.128   6.643  1.00  4.16           H  
ATOM    142 1HA  GLY A   8      13.576  11.995   7.399  1.00  4.16           H  
ATOM    143 2HA  GLY A   8      12.659  12.459   5.976  1.00  4.16           H  
ATOM    144  N   ALA A   9      11.202  13.863   8.389  1.00  3.29           N  
ATOM    145  CA  ALA A   9      10.845  15.085   9.092  1.00  3.29           C  
ATOM    146  C   ALA A   9      11.926  15.461  10.117  1.00  3.29           C  
ATOM    147  O   ALA A   9      12.063  16.630  10.483  1.00  3.29           O  
ATOM    148  CB  ALA A   9       9.508  14.904   9.770  1.00  3.29           C  
ATOM    149  H   ALA A   9      10.540  13.087   8.432  1.00  3.29           H  
ATOM    150  HA  ALA A   9      10.772  15.890   8.363  1.00  3.29           H  
ATOM    151 1HB  ALA A   9       9.237  15.823  10.254  1.00  3.29           H  
ATOM    152 2HB  ALA A   9       8.756  14.652   9.022  1.00  3.29           H  
ATOM    153 3HB  ALA A   9       9.573  14.095  10.500  1.00  3.29           H  
ATOM    154  N   ALA A  10      12.654  14.461  10.628  1.00  2.48           N  
ATOM    155  CA  ALA A  10      13.758  14.707  11.559  1.00  2.48           C  
ATOM    156  C   ALA A  10      14.732  13.546  11.486  1.00  2.48           C  
ATOM    157  O   ALA A  10      14.340  12.394  11.665  1.00  2.48           O  
ATOM    158  CB  ALA A  10      13.271  14.885  12.989  1.00  2.48           C  
ATOM    159  H   ALA A  10      12.480  13.508  10.301  1.00  2.48           H  
ATOM    160  HA  ALA A  10      14.276  15.609  11.246  1.00  2.48           H  
ATOM    161 1HB  ALA A  10      14.129  15.071  13.644  1.00  2.48           H  
ATOM    162 2HB  ALA A  10      12.598  15.728  13.040  1.00  2.48           H  
ATOM    163 3HB  ALA A  10      12.768  13.993  13.319  1.00  2.48           H  
ATOM    164  N   GLY A  11      16.013  13.858  11.263  1.00  1.82           N  
ATOM    165  CA  GLY A  11      17.060  12.839  11.227  1.00  1.82           C  
ATOM    166  C   GLY A  11      18.112  13.006  12.328  1.00  1.82           C  
ATOM    167  O   GLY A  11      19.151  12.346  12.302  1.00  1.82           O  
ATOM    168  H   GLY A  11      16.260  14.821  11.101  1.00  1.82           H  
ATOM    169 1HA  GLY A  11      16.600  11.854  11.322  1.00  1.82           H  
ATOM    170 2HA  GLY A  11      17.550  12.863  10.255  1.00  1.82           H  
ATOM    171  N   ASN A  12      17.881  13.920  13.265  1.00  1.35           N  
ATOM    172  CA  ASN A  12      18.848  14.148  14.341  1.00  1.35           C  
ATOM    173  C   ASN A  12      18.244  14.876  15.540  1.00  1.35           C  
ATOM    174  O   ASN A  12      17.110  15.362  15.484  1.00  1.35           O  
ATOM    175  CB  ASN A  12      20.095  14.868  13.821  1.00  1.35           C  
ATOM    176  CG  ASN A  12      19.847  16.215  13.205  1.00  1.35           C  
ATOM    177  OD1 ASN A  12      19.255  17.099  13.829  1.00  1.35           O  
ATOM    178  ND2 ASN A  12      20.308  16.391  11.985  1.00  1.35           N  
ATOM    179  H   ASN A  12      17.008  14.423  13.248  1.00  1.35           H  
ATOM    180  HA  ASN A  12      19.177  13.176  14.706  1.00  1.35           H  
ATOM    181 1HB  ASN A  12      20.798  14.999  14.642  1.00  1.35           H  
ATOM    182 2HB  ASN A  12      20.596  14.244  13.083  1.00  1.35           H  
ATOM    183 1HD2 ASN A  12      20.192  17.274  11.522  1.00  1.35           H  
ATOM    184 2HD2 ASN A  12      20.789  15.645  11.518  1.00  1.35           H  
ATOM    185  N   SER A  13      19.053  15.019  16.595  1.00  1.04           N  
ATOM    186  CA  SER A  13      18.654  15.690  17.830  1.00  1.04           C  
ATOM    187  C   SER A  13      18.335  17.158  17.664  1.00  1.04           C  
ATOM    188  O   SER A  13      17.421  17.678  18.304  1.00  1.04           O  
ATOM    189  CB  SER A  13      19.736  15.525  18.875  1.00  1.04           C  
ATOM    190  OG  SER A  13      19.863  14.185  19.250  1.00  1.04           O  
ATOM    191  H   SER A  13      19.976  14.613  16.555  1.00  1.04           H  
ATOM    192  HA  SER A  13      17.751  15.216  18.187  1.00  1.04           H  
ATOM    193 1HB  SER A  13      20.683  15.889  18.481  1.00  1.04           H  
ATOM    194 2HB  SER A  13      19.491  16.129  19.747  1.00  1.04           H  
ATOM    195  HG  SER A  13      19.010  13.937  19.629  1.00  1.04           H  
ATOM    196  N   VAL A  14      19.079  17.846  16.814  1.00  0.85           N  
ATOM    197  CA  VAL A  14      18.826  19.263  16.644  1.00  0.85           C  
ATOM    198  C   VAL A  14      17.456  19.465  16.024  1.00  0.85           C  
ATOM    199  O   VAL A  14      16.645  20.232  16.542  1.00  0.85           O  
ATOM    200  CB  VAL A  14      19.906  19.895  15.756  1.00  0.85           C  
ATOM    201  CG1 VAL A  14      19.536  21.320  15.437  1.00  0.85           C  
ATOM    202  CG2 VAL A  14      21.241  19.813  16.462  1.00  0.85           C  
ATOM    203  H   VAL A  14      19.809  17.388  16.287  1.00  0.85           H  
ATOM    204  HA  VAL A  14      18.846  19.743  17.622  1.00  0.85           H  
ATOM    205  HB  VAL A  14      19.960  19.358  14.814  1.00  0.85           H  
ATOM    206 1HG1 VAL A  14      20.299  21.759  14.794  1.00  0.85           H  
ATOM    207 2HG1 VAL A  14      18.584  21.325  14.925  1.00  0.85           H  
ATOM    208 3HG1 VAL A  14      19.461  21.897  16.358  1.00  0.85           H  
ATOM    209 1HG2 VAL A  14      22.013  20.250  15.830  1.00  0.85           H  
ATOM    210 2HG2 VAL A  14      21.189  20.356  17.405  1.00  0.85           H  
ATOM    211 3HG2 VAL A  14      21.480  18.767  16.658  1.00  0.85           H  
ATOM    212  N   LEU A  15      17.169  18.721  14.961  1.00  0.75           N  
ATOM    213  CA  LEU A  15      15.886  18.830  14.286  1.00  0.75           C  
ATOM    214  C   LEU A  15      14.749  18.414  15.205  1.00  0.75           C  
ATOM    215  O   LEU A  15      13.691  19.051  15.247  1.00  0.75           O  
ATOM    216  CB  LEU A  15      15.905  17.943  13.048  1.00  0.75           C  
ATOM    217  CG  LEU A  15      16.826  18.408  11.941  1.00  0.75           C  
ATOM    218  CD1 LEU A  15      16.915  17.324  10.878  1.00  0.75           C  
ATOM    219  CD2 LEU A  15      16.295  19.704  11.370  1.00  0.75           C  
ATOM    220  H   LEU A  15      17.876  18.088  14.600  1.00  0.75           H  
ATOM    221  HA  LEU A  15      15.731  19.859  13.986  1.00  0.75           H  
ATOM    222 1HB  LEU A  15      16.223  16.942  13.346  1.00  0.75           H  
ATOM    223 2HB  LEU A  15      14.895  17.879  12.644  1.00  0.75           H  
ATOM    224  HG  LEU A  15      17.822  18.578  12.340  1.00  0.75           H  
ATOM    225 1HD1 LEU A  15      17.585  17.652  10.084  1.00  0.75           H  
ATOM    226 2HD1 LEU A  15      17.307  16.422  11.333  1.00  0.75           H  
ATOM    227 3HD1 LEU A  15      15.926  17.136  10.463  1.00  0.75           H  
ATOM    228 1HD2 LEU A  15      16.957  20.048  10.575  1.00  0.75           H  
ATOM    229 2HD2 LEU A  15      15.294  19.540  10.966  1.00  0.75           H  
ATOM    230 3HD2 LEU A  15      16.249  20.452  12.151  1.00  0.75           H  
ATOM    231  N   CYS A  16      14.979  17.364  15.985  1.00  0.70           N  
ATOM    232  CA  CYS A  16      13.957  16.901  16.905  1.00  0.70           C  
ATOM    233  C   CYS A  16      13.588  18.003  17.894  1.00  0.70           C  
ATOM    234  O   CYS A  16      12.407  18.324  18.071  1.00  0.70           O  
ATOM    235  CB  CYS A  16      14.449  15.663  17.652  1.00  0.70           C  
ATOM    236  SG  CYS A  16      13.241  14.925  18.729  1.00  0.70           S  
ATOM    237  H   CYS A  16      15.850  16.850  15.920  1.00  0.70           H  
ATOM    238  HA  CYS A  16      13.074  16.638  16.329  1.00  0.70           H  
ATOM    239 1HB  CYS A  16      14.768  14.908  16.932  1.00  0.70           H  
ATOM    240 2HB  CYS A  16      15.320  15.925  18.252  1.00  0.70           H  
ATOM    241  N   ARG A  17      14.610  18.639  18.485  1.00  0.69           N  
ATOM    242  CA  ARG A  17      14.416  19.741  19.424  1.00  0.69           C  
ATOM    243  C   ARG A  17      13.770  20.965  18.760  1.00  0.69           C  
ATOM    244  O   ARG A  17      12.899  21.607  19.348  1.00  0.69           O  
ATOM    245  CB  ARG A  17      15.743  20.132  20.037  1.00  0.69           C  
ATOM    246  CG  ARG A  17      16.309  19.125  21.014  1.00  0.69           C  
ATOM    247  CD  ARG A  17      17.674  19.507  21.451  1.00  0.69           C  
ATOM    248  NE  ARG A  17      18.228  18.554  22.397  1.00  0.69           N  
ATOM    249  CZ  ARG A  17      19.509  18.545  22.815  1.00  0.69           C  
ATOM    250  NH1 ARG A  17      20.360  19.437  22.355  1.00  0.69           N  
ATOM    251  NH2 ARG A  17      19.913  17.639  23.689  1.00  0.69           N  
ATOM    252  H   ARG A  17      15.566  18.336  18.292  1.00  0.69           H  
ATOM    253  HA  ARG A  17      13.759  19.389  20.221  1.00  0.69           H  
ATOM    254 1HB  ARG A  17      16.478  20.258  19.241  1.00  0.69           H  
ATOM    255 2HB  ARG A  17      15.645  21.086  20.551  1.00  0.69           H  
ATOM    256 1HG  ARG A  17      15.663  19.071  21.893  1.00  0.69           H  
ATOM    257 2HG  ARG A  17      16.352  18.146  20.540  1.00  0.69           H  
ATOM    258 1HD  ARG A  17      18.327  19.539  20.576  1.00  0.69           H  
ATOM    259 2HD  ARG A  17      17.648  20.486  21.923  1.00  0.69           H  
ATOM    260  HE  ARG A  17      17.605  17.857  22.775  1.00  0.69           H  
ATOM    261 1HH1 ARG A  17      20.051  20.130  21.687  1.00  0.69           H  
ATOM    262 2HH1 ARG A  17      21.319  19.430  22.670  1.00  0.69           H  
ATOM    263 1HH2 ARG A  17      19.260  16.954  24.045  1.00  0.69           H  
ATOM    264 2HH2 ARG A  17      20.872  17.632  24.002  1.00  0.69           H  
ATOM    265  N   ILE A  18      14.124  21.252  17.504  1.00  0.69           N  
ATOM    266  CA  ILE A  18      13.531  22.372  16.764  1.00  0.69           C  
ATOM    267  C   ILE A  18      12.028  22.197  16.648  1.00  0.69           C  
ATOM    268  O   ILE A  18      11.264  23.158  16.760  1.00  0.69           O  
ATOM    269  CB  ILE A  18      14.152  22.554  15.365  1.00  0.69           C  
ATOM    270  CG1 ILE A  18      15.589  23.078  15.489  1.00  0.69           C  
ATOM    271  CG2 ILE A  18      13.299  23.483  14.526  1.00  0.69           C  
ATOM    272  CD1 ILE A  18      16.370  23.017  14.203  1.00  0.69           C  
ATOM    273  H   ILE A  18      14.861  20.704  17.059  1.00  0.69           H  
ATOM    274  HA  ILE A  18      13.720  23.286  17.324  1.00  0.69           H  
ATOM    275  HB  ILE A  18      14.203  21.586  14.875  1.00  0.69           H  
ATOM    276 1HG1 ILE A  18      15.549  24.114  15.811  1.00  0.69           H  
ATOM    277 2HG1 ILE A  18      16.107  22.516  16.243  1.00  0.69           H  
ATOM    278 1HG2 ILE A  18      13.741  23.584  13.536  1.00  0.69           H  
ATOM    279 2HG2 ILE A  18      12.295  23.069  14.433  1.00  0.69           H  
ATOM    280 3HG2 ILE A  18      13.246  24.460  15.004  1.00  0.69           H  
ATOM    281 1HD1 ILE A  18      17.368  23.414  14.370  1.00  0.69           H  
ATOM    282 2HD1 ILE A  18      16.444  21.997  13.877  1.00  0.69           H  
ATOM    283 3HD1 ILE A  18      15.867  23.607  13.440  1.00  0.69           H  
ATOM    284  N   ARG A  19      11.603  20.960  16.443  1.00  0.70           N  
ATOM    285  CA  ARG A  19      10.198  20.621  16.300  1.00  0.70           C  
ATOM    286  C   ARG A  19       9.486  20.443  17.652  1.00  0.70           C  
ATOM    287  O   ARG A  19       8.308  20.086  17.688  1.00  0.70           O  
ATOM    288  CB  ARG A  19      10.074  19.343  15.503  1.00  0.70           C  
ATOM    289  CG  ARG A  19      10.573  19.464  14.070  1.00  0.70           C  
ATOM    290  CD  ARG A  19      10.534  18.172  13.388  1.00  0.70           C  
ATOM    291  NE  ARG A  19       9.183  17.742  13.108  1.00  0.70           N  
ATOM    292  CZ  ARG A  19       8.849  16.471  12.937  1.00  0.70           C  
ATOM    293  NH1 ARG A  19       9.748  15.561  13.072  1.00  0.70           N  
ATOM    294  NH2 ARG A  19       7.623  16.107  12.632  1.00  0.70           N  
ATOM    295  H   ARG A  19      12.300  20.216  16.336  1.00  0.70           H  
ATOM    296  HA  ARG A  19       9.710  21.426  15.753  1.00  0.70           H  
ATOM    297 1HB  ARG A  19      10.659  18.557  15.992  1.00  0.70           H  
ATOM    298 2HB  ARG A  19       9.036  19.022  15.482  1.00  0.70           H  
ATOM    299 1HG  ARG A  19       9.945  20.165  13.524  1.00  0.70           H  
ATOM    300 2HG  ARG A  19      11.601  19.822  14.070  1.00  0.70           H  
ATOM    301 1HD  ARG A  19      11.076  18.239  12.442  1.00  0.70           H  
ATOM    302 2HD  ARG A  19      11.008  17.420  14.020  1.00  0.70           H  
ATOM    303  HE  ARG A  19       8.468  18.444  12.993  1.00  0.70           H  
ATOM    304 1HH1 ARG A  19      10.690  15.818  13.311  1.00  0.70           H  
ATOM    305 2HH1 ARG A  19       9.471  14.588  12.932  1.00  0.70           H  
ATOM    306 1HH2 ARG A  19       6.893  16.793  12.515  1.00  0.70           H  
ATOM    307 2HH2 ARG A  19       7.442  15.096  12.522  1.00  0.70           H  
ATOM    308  N   GLY A  20      10.201  20.692  18.761  1.00  0.71           N  
ATOM    309  CA  GLY A  20       9.664  20.591  20.114  1.00  0.71           C  
ATOM    310  C   GLY A  20       9.738  19.208  20.761  1.00  0.71           C  
ATOM    311  O   GLY A  20       9.147  19.001  21.825  1.00  0.71           O  
ATOM    312  H   GLY A  20      11.169  20.993  18.681  1.00  0.71           H  
ATOM    313 1HA  GLY A  20      10.206  21.299  20.741  1.00  0.71           H  
ATOM    314 2HA  GLY A  20       8.628  20.923  20.104  1.00  0.71           H  
ATOM    315  N   GLY A  21      10.426  18.257  20.133  1.00  0.74           N  
ATOM    316  CA  GLY A  21      10.497  16.912  20.682  1.00  0.74           C  
ATOM    317  C   GLY A  21      11.799  16.589  21.417  1.00  0.74           C  
ATOM    318  O   GLY A  21      12.650  17.461  21.655  1.00  0.74           O  
ATOM    319  H   GLY A  21      10.937  18.457  19.276  1.00  0.74           H  
ATOM    320 1HA  GLY A  21       9.657  16.756  21.359  1.00  0.74           H  
ATOM    321 2HA  GLY A  21      10.367  16.199  19.869  1.00  0.74           H  
ATOM    322  N   ARG A  22      11.930  15.308  21.775  1.00  0.76           N  
ATOM    323  CA  ARG A  22      13.096  14.757  22.461  1.00  0.76           C  
ATOM    324  C   ARG A  22      13.443  13.395  21.871  1.00  0.76           C  
ATOM    325  O   ARG A  22      12.568  12.670  21.399  1.00  0.76           O  
ATOM    326  CB  ARG A  22      12.852  14.605  23.952  1.00  0.76           C  
ATOM    327  CG  ARG A  22      12.599  15.902  24.725  1.00  0.76           C  
ATOM    328  CD  ARG A  22      13.826  16.746  24.807  1.00  0.76           C  
ATOM    329  NE  ARG A  22      13.622  17.928  25.627  1.00  0.76           N  
ATOM    330  CZ  ARG A  22      13.124  19.110  25.194  1.00  0.76           C  
ATOM    331  NH1 ARG A  22      12.772  19.289  23.933  1.00  0.76           N  
ATOM    332  NH2 ARG A  22      12.988  20.108  26.054  1.00  0.76           N  
ATOM    333  H   ARG A  22      11.149  14.700  21.548  1.00  0.76           H  
ATOM    334  HA  ARG A  22      13.943  15.427  22.307  1.00  0.76           H  
ATOM    335 1HB  ARG A  22      11.986  13.960  24.106  1.00  0.76           H  
ATOM    336 2HB  ARG A  22      13.709  14.106  24.409  1.00  0.76           H  
ATOM    337 1HG  ARG A  22      11.809  16.480  24.249  1.00  0.76           H  
ATOM    338 2HG  ARG A  22      12.296  15.651  25.740  1.00  0.76           H  
ATOM    339 1HD  ARG A  22      14.638  16.166  25.244  1.00  0.76           H  
ATOM    340 2HD  ARG A  22      14.114  17.073  23.807  1.00  0.76           H  
ATOM    341  HE  ARG A  22      13.868  17.860  26.603  1.00  0.76           H  
ATOM    342 1HH1 ARG A  22      12.859  18.534  23.234  1.00  0.76           H  
ATOM    343 2HH1 ARG A  22      12.404  20.179  23.641  1.00  0.76           H  
ATOM    344 1HH2 ARG A  22      13.254  19.981  27.023  1.00  0.76           H  
ATOM    345 2HH2 ARG A  22      12.619  20.995  25.746  1.00  0.76           H  
ATOM    346  N   CYS A  23      14.715  13.028  21.894  1.00  0.80           N  
ATOM    347  CA  CYS A  23      15.090  11.740  21.322  1.00  0.80           C  
ATOM    348  C   CYS A  23      15.052  10.622  22.354  1.00  0.80           C  
ATOM    349  O   CYS A  23      15.503  10.803  23.488  1.00  0.80           O  
ATOM    350  CB  CYS A  23      16.482  11.836  20.716  1.00  0.80           C  
ATOM    351  SG  CYS A  23      16.601  13.055  19.398  1.00  0.80           S  
ATOM    352  H   CYS A  23      15.423  13.627  22.289  1.00  0.80           H  
ATOM    353  HA  CYS A  23      14.389  11.506  20.525  1.00  0.80           H  
ATOM    354 1HB  CYS A  23      17.203  12.094  21.491  1.00  0.80           H  
ATOM    355 2HB  CYS A  23      16.769  10.868  20.312  1.00  0.80           H  
ATOM    356  N   HIS A  24      14.540   9.456  21.942  1.00  0.85           N  
ATOM    357  CA  HIS A  24      14.436   8.278  22.801  1.00  0.85           C  
ATOM    358  C   HIS A  24      14.909   6.987  22.140  1.00  0.85           C  
ATOM    359  O   HIS A  24      14.647   6.725  20.968  1.00  0.85           O  
ATOM    360  CB  HIS A  24      12.976   8.095  23.242  1.00  0.85           C  
ATOM    361  CG  HIS A  24      12.464   9.188  24.111  1.00  0.85           C  
ATOM    362  ND1 HIS A  24      12.571   9.158  25.488  1.00  0.85           N  
ATOM    363  CD2 HIS A  24      11.871  10.350  23.806  1.00  0.85           C  
ATOM    364  CE1 HIS A  24      12.036  10.259  25.985  1.00  0.85           C  
ATOM    365  NE2 HIS A  24      11.598  10.994  24.986  1.00  0.85           N  
ATOM    366  H   HIS A  24      14.166   9.415  20.996  1.00  0.85           H  
ATOM    367  HA  HIS A  24      15.047   8.430  23.690  1.00  0.85           H  
ATOM    368 1HB  HIS A  24      12.336   8.039  22.353  1.00  0.85           H  
ATOM    369 2HB  HIS A  24      12.869   7.149  23.774  1.00  0.85           H  
ATOM    370  HD2 HIS A  24      11.655  10.701  22.811  1.00  0.85           H  
ATOM    371  HE1 HIS A  24      11.964  10.514  27.040  1.00  0.85           H  
ATOM    372  HE2 HIS A  24      11.134  11.892  25.071  1.00  0.85           H  
ATOM    373  N   VAL A  25      15.562   6.138  22.923  1.00  0.90           N  
ATOM    374  CA  VAL A  25      16.038   4.842  22.440  1.00  0.90           C  
ATOM    375  C   VAL A  25      14.937   3.800  22.254  1.00  0.90           C  
ATOM    376  O   VAL A  25      15.090   2.857  21.478  1.00  0.90           O  
ATOM    377  CB  VAL A  25      17.123   4.326  23.392  1.00  0.90           C  
ATOM    378  CG1 VAL A  25      18.292   5.304  23.408  1.00  0.90           C  
ATOM    379  CG2 VAL A  25      16.554   4.182  24.802  1.00  0.90           C  
ATOM    380  H   VAL A  25      15.753   6.409  23.879  1.00  0.90           H  
ATOM    381  HA  VAL A  25      16.500   4.994  21.467  1.00  0.90           H  
ATOM    382  HB  VAL A  25      17.489   3.361  23.041  1.00  0.90           H  
ATOM    383 1HG1 VAL A  25      19.067   4.937  24.081  1.00  0.90           H  
ATOM    384 2HG1 VAL A  25      18.702   5.394  22.405  1.00  0.90           H  
ATOM    385 3HG1 VAL A  25      17.948   6.284  23.747  1.00  0.90           H  
ATOM    386 1HG2 VAL A  25      17.336   3.822  25.470  1.00  0.90           H  
ATOM    387 2HG2 VAL A  25      16.197   5.151  25.151  1.00  0.90           H  
ATOM    388 3HG2 VAL A  25      15.735   3.472  24.806  1.00  0.90           H  
ATOM    389  N   GLY A  26      13.848   3.951  22.996  1.00  0.94           N  
ATOM    390  CA  GLY A  26      12.727   3.029  22.907  1.00  0.94           C  
ATOM    391  C   GLY A  26      11.559   3.700  22.208  1.00  0.94           C  
ATOM    392  O   GLY A  26      11.735   4.648  21.442  1.00  0.94           O  
ATOM    393  H   GLY A  26      13.791   4.738  23.621  1.00  0.94           H  
ATOM    394 1HA  GLY A  26      13.021   2.134  22.360  1.00  0.94           H  
ATOM    395 2HA  GLY A  26      12.426   2.718  23.906  1.00  0.94           H  
ATOM    396  N   SER A  27      10.359   3.210  22.467  1.00  0.96           N  
ATOM    397  CA  SER A  27       9.177   3.793  21.857  1.00  0.96           C  
ATOM    398  C   SER A  27       8.867   5.072  22.604  1.00  0.96           C  
ATOM    399  O   SER A  27       9.435   5.299  23.674  1.00  0.96           O  
ATOM    400  CB  SER A  27       8.003   2.845  21.937  1.00  0.96           C  
ATOM    401  OG  SER A  27       7.577   2.693  23.265  1.00  0.96           O  
ATOM    402  H   SER A  27      10.262   2.429  23.100  1.00  0.96           H  
ATOM    403  HA  SER A  27       9.388   4.026  20.818  1.00  0.96           H  
ATOM    404 1HB  SER A  27       7.182   3.234  21.332  1.00  0.96           H  
ATOM    405 2HB  SER A  27       8.284   1.880  21.528  1.00  0.96           H  
ATOM    406  HG  SER A  27       7.233   3.570  23.534  1.00  0.96           H  
ATOM    407  N   CYS A  28       7.973   5.896  22.083  1.00  0.97           N  
ATOM    408  CA  CYS A  28       7.612   7.097  22.834  1.00  0.97           C  
ATOM    409  C   CYS A  28       6.794   6.729  24.065  1.00  0.97           C  
ATOM    410  O   CYS A  28       6.233   5.628  24.141  1.00  0.97           O  
ATOM    411  CB  CYS A  28       6.825   8.069  21.962  1.00  0.97           C  
ATOM    412  SG  CYS A  28       7.735   8.714  20.542  1.00  0.97           S  
ATOM    413  H   CYS A  28       7.541   5.706  21.183  1.00  0.97           H  
ATOM    414  HA  CYS A  28       8.524   7.590  23.163  1.00  0.97           H  
ATOM    415 1HB  CYS A  28       5.924   7.579  21.593  1.00  0.97           H  
ATOM    416 2HB  CYS A  28       6.506   8.915  22.566  1.00  0.97           H  
ATOM    417  N   HIS A  29       6.773   7.628  25.051  1.00  0.99           N  
ATOM    418  CA  HIS A  29       6.035   7.469  26.308  1.00  0.99           C  
ATOM    419  C   HIS A  29       4.580   7.889  26.126  1.00  0.99           C  
ATOM    420  O   HIS A  29       4.174   8.242  25.027  1.00  0.99           O  
ATOM    421  CB  HIS A  29       6.688   8.290  27.431  1.00  0.99           C  
ATOM    422  CG  HIS A  29       8.052   7.821  27.841  1.00  0.99           C  
ATOM    423  ND1 HIS A  29       8.271   6.606  28.466  1.00  0.99           N  
ATOM    424  CD2 HIS A  29       9.265   8.402  27.712  1.00  0.99           C  
ATOM    425  CE1 HIS A  29       9.564   6.466  28.706  1.00  0.99           C  
ATOM    426  NE2 HIS A  29      10.190   7.541  28.261  1.00  0.99           N  
ATOM    427  H   HIS A  29       7.266   8.520  24.912  1.00  0.99           H  
ATOM    428  HA  HIS A  29       6.044   6.420  26.607  1.00  0.99           H  
ATOM    429 1HB  HIS A  29       6.779   9.330  27.098  1.00  0.99           H  
ATOM    430 2HB  HIS A  29       6.048   8.291  28.310  1.00  0.99           H  
ATOM    431  HD2 HIS A  29       9.464   9.375  27.258  1.00  0.99           H  
ATOM    432  HE1 HIS A  29      10.034   5.608  29.188  1.00  0.99           H  
ATOM    433  HE2 HIS A  29      11.186   7.708  28.312  1.00  0.99           H  
ATOM    434  N   PHE A  30       3.757   7.738  27.148  1.00  1.03           N  
ATOM    435  CA  PHE A  30       2.365   8.143  27.017  1.00  1.03           C  
ATOM    436  C   PHE A  30       2.095   9.383  27.874  1.00  1.03           C  
ATOM    437  O   PHE A  30       2.685   9.513  28.949  1.00  1.03           O  
ATOM    438  CB  PHE A  30       1.433   7.015  27.455  1.00  1.03           C  
ATOM    439  CG  PHE A  30      -0.022   7.383  27.376  1.00  1.03           C  
ATOM    440  CD1 PHE A  30      -0.702   7.334  26.168  1.00  1.03           C  
ATOM    441  CD2 PHE A  30      -0.705   7.805  28.503  1.00  1.03           C  
ATOM    442  CE1 PHE A  30      -2.031   7.697  26.094  1.00  1.03           C  
ATOM    443  CE2 PHE A  30      -2.031   8.169  28.431  1.00  1.03           C  
ATOM    444  CZ  PHE A  30      -2.696   8.114  27.225  1.00  1.03           C  
ATOM    445  H   PHE A  30       4.105   7.385  28.027  1.00  1.03           H  
ATOM    446  HA  PHE A  30       2.162   8.359  25.976  1.00  1.03           H  
ATOM    447 1HB  PHE A  30       1.599   6.142  26.825  1.00  1.03           H  
ATOM    448 2HB  PHE A  30       1.657   6.728  28.482  1.00  1.03           H  
ATOM    449  HD1 PHE A  30      -0.173   7.009  25.271  1.00  1.03           H  
ATOM    450  HD2 PHE A  30      -0.177   7.855  29.455  1.00  1.03           H  
ATOM    451  HE1 PHE A  30      -2.553   7.656  25.139  1.00  1.03           H  
ATOM    452  HE2 PHE A  30      -2.554   8.502  29.327  1.00  1.03           H  
ATOM    453  HZ  PHE A  30      -3.745   8.402  27.168  1.00  1.03           H  
ATOM    454  N   PRO A  31       1.314  10.366  27.380  1.00  1.08           N  
ATOM    455  CA  PRO A  31       0.782  10.660  26.038  1.00  1.08           C  
ATOM    456  C   PRO A  31       1.765  11.399  25.116  1.00  1.08           C  
ATOM    457  O   PRO A  31       1.620  12.613  24.914  1.00  1.08           O  
ATOM    458  CB  PRO A  31      -0.430  11.532  26.362  1.00  1.08           C  
ATOM    459  CG  PRO A  31      -0.049  12.264  27.618  1.00  1.08           C  
ATOM    460  CD  PRO A  31       0.785  11.276  28.410  1.00  1.08           C  
ATOM    461  HA  PRO A  31       0.446   9.739  25.553  1.00  1.08           H  
ATOM    462 1HB  PRO A  31      -0.654  12.207  25.520  1.00  1.08           H  
ATOM    463 2HB  PRO A  31      -1.316  10.894  26.502  1.00  1.08           H  
ATOM    464 1HG  PRO A  31       0.499  13.181  27.367  1.00  1.08           H  
ATOM    465 2HG  PRO A  31      -0.956  12.576  28.159  1.00  1.08           H  
ATOM    466 1HD  PRO A  31       1.602  11.786  28.933  1.00  1.08           H  
ATOM    467 2HD  PRO A  31       0.149  10.714  29.108  1.00  1.08           H  
ATOM    468  N   GLU A  32       2.787  10.710  24.622  1.00  1.16           N  
ATOM    469  CA  GLU A  32       3.828  11.310  23.795  1.00  1.16           C  
ATOM    470  C   GLU A  32       3.742  10.634  22.407  1.00  1.16           C  
ATOM    471  O   GLU A  32       3.402   9.455  22.326  1.00  1.16           O  
ATOM    472  CB  GLU A  32       5.183  11.094  24.491  1.00  1.16           C  
ATOM    473  CG  GLU A  32       6.310  11.850  23.996  1.00  1.16           C  
ATOM    474  CD  GLU A  32       7.616  11.517  24.722  1.00  1.16           C  
ATOM    475  OE1 GLU A  32       7.918  10.347  24.915  1.00  1.16           O  
ATOM    476  OE2 GLU A  32       8.315  12.440  25.093  1.00  1.16           O  
ATOM    477  H   GLU A  32       2.896   9.714  24.803  1.00  1.16           H  
ATOM    478  HA  GLU A  32       3.635  12.368  23.669  1.00  1.16           H  
ATOM    479 1HB  GLU A  32       5.081  11.254  25.558  1.00  1.16           H  
ATOM    480 2HB  GLU A  32       5.485  10.081  24.354  1.00  1.16           H  
ATOM    481 1HG  GLU A  32       6.367  11.700  22.948  1.00  1.16           H  
ATOM    482 2HG  GLU A  32       6.098  12.887  24.166  1.00  1.16           H  
ATOM    483  N   ARG A  33       3.982  11.356  21.313  1.00  1.26           N  
ATOM    484  CA  ARG A  33       3.876  10.712  19.999  1.00  1.26           C  
ATOM    485  C   ARG A  33       5.163  10.780  19.203  1.00  1.26           C  
ATOM    486  O   ARG A  33       5.982  11.674  19.394  1.00  1.26           O  
ATOM    487  CB  ARG A  33       2.795  11.353  19.138  1.00  1.26           C  
ATOM    488  CG  ARG A  33       3.113  12.751  18.712  1.00  1.26           C  
ATOM    489  CD  ARG A  33       2.058  13.362  17.865  1.00  1.26           C  
ATOM    490  NE  ARG A  33       2.415  14.719  17.465  1.00  1.26           N  
ATOM    491  CZ  ARG A  33       1.606  15.557  16.796  1.00  1.26           C  
ATOM    492  NH1 ARG A  33       0.395  15.171  16.461  1.00  1.26           N  
ATOM    493  NH2 ARG A  33       2.023  16.768  16.472  1.00  1.26           N  
ATOM    494  H   ARG A  33       4.236  12.334  21.403  1.00  1.26           H  
ATOM    495  HA  ARG A  33       3.626   9.662  20.143  1.00  1.26           H  
ATOM    496 1HB  ARG A  33       2.647  10.760  18.236  1.00  1.26           H  
ATOM    497 2HB  ARG A  33       1.854  11.367  19.684  1.00  1.26           H  
ATOM    498 1HG  ARG A  33       3.270  13.367  19.589  1.00  1.26           H  
ATOM    499 2HG  ARG A  33       4.019  12.717  18.131  1.00  1.26           H  
ATOM    500 1HD  ARG A  33       1.943  12.764  16.963  1.00  1.26           H  
ATOM    501 2HD  ARG A  33       1.115  13.397  18.394  1.00  1.26           H  
ATOM    502  HE  ARG A  33       3.340  15.049  17.705  1.00  1.26           H  
ATOM    503 1HH1 ARG A  33       0.073  14.246  16.707  1.00  1.26           H  
ATOM    504 2HH1 ARG A  33      -0.214  15.800  15.957  1.00  1.26           H  
ATOM    505 1HH2 ARG A  33       2.953  17.072  16.721  1.00  1.26           H  
ATOM    506 2HH2 ARG A  33       1.410  17.394  15.968  1.00  1.26           H  
ATOM    507  N   HIS A  34       5.298   9.845  18.262  1.00  1.34           N  
ATOM    508  CA  HIS A  34       6.446   9.768  17.359  1.00  1.34           C  
ATOM    509  C   HIS A  34       6.289  10.756  16.210  1.00  1.34           C  
ATOM    510  O   HIS A  34       5.307  10.685  15.467  1.00  1.34           O  
ATOM    511  CB  HIS A  34       6.547   8.351  16.753  1.00  1.34           C  
ATOM    512  CG  HIS A  34       6.890   7.197  17.691  1.00  1.34           C  
ATOM    513  ND1 HIS A  34       8.178   6.739  17.844  1.00  1.34           N  
ATOM    514  CD2 HIS A  34       6.122   6.438  18.523  1.00  1.34           C  
ATOM    515  CE1 HIS A  34       8.204   5.751  18.718  1.00  1.34           C  
ATOM    516  NE2 HIS A  34       6.971   5.543  19.161  1.00  1.34           N  
ATOM    517  H   HIS A  34       4.577   9.143  18.174  1.00  1.34           H  
ATOM    518  HA  HIS A  34       7.368  10.007  17.889  1.00  1.34           H  
ATOM    519 1HB  HIS A  34       5.601   8.108  16.272  1.00  1.34           H  
ATOM    520 2HB  HIS A  34       7.305   8.367  15.971  1.00  1.34           H  
ATOM    521  HD1 HIS A  34       8.982   7.097  17.375  1.00  1.34           H  
ATOM    522  HD2 HIS A  34       5.055   6.435  18.750  1.00  1.34           H  
ATOM    523  HE1 HIS A  34       9.150   5.276  18.956  1.00  1.34           H  
ATOM    524  N   ILE A  35       7.230  11.691  16.082  1.00  1.38           N  
ATOM    525  CA  ILE A  35       7.149  12.702  15.026  1.00  1.38           C  
ATOM    526  C   ILE A  35       8.304  12.634  14.024  1.00  1.38           C  
ATOM    527  O   ILE A  35       8.260  13.265  12.961  1.00  1.38           O  
ATOM    528  CB  ILE A  35       7.064  14.118  15.625  1.00  1.38           C  
ATOM    529  CG1 ILE A  35       8.315  14.470  16.448  1.00  1.38           C  
ATOM    530  CG2 ILE A  35       5.871  14.216  16.474  1.00  1.38           C  
ATOM    531  CD1 ILE A  35       8.392  15.949  16.847  1.00  1.38           C  
ATOM    532  H   ILE A  35       8.008  11.699  16.738  1.00  1.38           H  
ATOM    533  HA  ILE A  35       6.228  12.531  14.471  1.00  1.38           H  
ATOM    534  HB  ILE A  35       6.978  14.833  14.838  1.00  1.38           H  
ATOM    535 1HG1 ILE A  35       8.312  13.868  17.362  1.00  1.38           H  
ATOM    536 2HG1 ILE A  35       9.201  14.218  15.874  1.00  1.38           H  
ATOM    537 1HG2 ILE A  35       5.806  15.218  16.866  1.00  1.38           H  
ATOM    538 2HG2 ILE A  35       4.981  13.990  15.887  1.00  1.38           H  
ATOM    539 3HG2 ILE A  35       5.970  13.500  17.284  1.00  1.38           H  
ATOM    540 1HD1 ILE A  35       9.288  16.135  17.436  1.00  1.38           H  
ATOM    541 2HD1 ILE A  35       8.420  16.566  15.956  1.00  1.38           H  
ATOM    542 3HD1 ILE A  35       7.523  16.210  17.427  1.00  1.38           H  
ATOM    543  N   GLY A  36       9.326  11.853  14.339  1.00  1.39           N  
ATOM    544  CA  GLY A  36      10.484  11.725  13.448  1.00  1.39           C  
ATOM    545  C   GLY A  36      11.518  10.808  14.069  1.00  1.39           C  
ATOM    546  O   GLY A  36      11.181   9.991  14.930  1.00  1.39           O  
ATOM    547  H   GLY A  36       9.323  11.398  15.249  1.00  1.39           H  
ATOM    548 1HA  GLY A  36      10.170  11.330  12.481  1.00  1.39           H  
ATOM    549 2HA  GLY A  36      10.916  12.705  13.270  1.00  1.39           H  
ATOM    550  N   ARG A  37      12.768  10.906  13.623  1.00  1.37           N  
ATOM    551  CA  ARG A  37      13.837  10.048  14.118  1.00  1.37           C  
ATOM    552  C   ARG A  37      15.058  10.862  14.541  1.00  1.37           C  
ATOM    553  O   ARG A  37      15.187  12.044  14.214  1.00  1.37           O  
ATOM    554  CB  ARG A  37      14.259   9.033  13.061  1.00  1.37           C  
ATOM    555  CG  ARG A  37      13.166   8.065  12.624  1.00  1.37           C  
ATOM    556  CD  ARG A  37      13.679   7.026  11.685  1.00  1.37           C  
ATOM    557  NE  ARG A  37      14.127   7.597  10.424  1.00  1.37           N  
ATOM    558  CZ  ARG A  37      14.698   6.897   9.428  1.00  1.37           C  
ATOM    559  NH1 ARG A  37      14.878   5.600   9.548  1.00  1.37           N  
ATOM    560  NH2 ARG A  37      15.075   7.517   8.324  1.00  1.37           N  
ATOM    561  H   ARG A  37      13.020  11.578  12.897  1.00  1.37           H  
ATOM    562  HA  ARG A  37      13.483   9.503  14.989  1.00  1.37           H  
ATOM    563 1HB  ARG A  37      14.607   9.566  12.173  1.00  1.37           H  
ATOM    564 2HB  ARG A  37      15.098   8.444  13.440  1.00  1.37           H  
ATOM    565 1HG  ARG A  37      12.751   7.571  13.504  1.00  1.37           H  
ATOM    566 2HG  ARG A  37      12.378   8.620  12.112  1.00  1.37           H  
ATOM    567 1HD  ARG A  37      14.522   6.508  12.143  1.00  1.37           H  
ATOM    568 2HD  ARG A  37      12.887   6.309  11.465  1.00  1.37           H  
ATOM    569  HE  ARG A  37      14.008   8.595  10.289  1.00  1.37           H  
ATOM    570 1HH1 ARG A  37      14.583   5.127  10.389  1.00  1.37           H  
ATOM    571 2HH1 ARG A  37      15.305   5.077   8.797  1.00  1.37           H  
ATOM    572 1HH2 ARG A  37      14.936   8.515   8.235  1.00  1.37           H  
ATOM    573 2HH2 ARG A  37      15.501   6.995   7.573  1.00  1.37           H  
ATOM    574  N   CYS A  38      15.935  10.231  15.296  1.00  1.33           N  
ATOM    575  CA  CYS A  38      17.190  10.853  15.681  1.00  1.33           C  
ATOM    576  C   CYS A  38      18.335   9.884  15.375  1.00  1.33           C  
ATOM    577  O   CYS A  38      18.104   8.713  15.060  1.00  1.33           O  
ATOM    578  CB  CYS A  38      17.203  11.206  17.158  1.00  1.33           C  
ATOM    579  SG  CYS A  38      15.840  12.188  17.729  1.00  1.33           S  
ATOM    580  H   CYS A  38      15.738   9.279  15.595  1.00  1.33           H  
ATOM    581  HA  CYS A  38      17.327  11.758  15.101  1.00  1.33           H  
ATOM    582 1HB  CYS A  38      17.211  10.334  17.723  1.00  1.33           H  
ATOM    583 2HB  CYS A  38      18.125  11.740  17.384  1.00  1.33           H  
ATOM    584  N   SER A  39      19.573  10.355  15.453  1.00  1.29           N  
ATOM    585  CA  SER A  39      20.693   9.461  15.198  1.00  1.29           C  
ATOM    586  C   SER A  39      20.777   8.416  16.308  1.00  1.29           C  
ATOM    587  O   SER A  39      20.193   8.595  17.380  1.00  1.29           O  
ATOM    588  CB  SER A  39      21.986  10.251  15.094  1.00  1.29           C  
ATOM    589  OG  SER A  39      22.343  10.809  16.327  1.00  1.29           O  
ATOM    590  H   SER A  39      19.739  11.319  15.696  1.00  1.29           H  
ATOM    591  HA  SER A  39      20.523   8.949  14.249  1.00  1.29           H  
ATOM    592 1HB  SER A  39      22.784   9.600  14.743  1.00  1.29           H  
ATOM    593 2HB  SER A  39      21.864  11.046  14.355  1.00  1.29           H  
ATOM    594  HG  SER A  39      22.543  10.065  16.903  1.00  1.29           H  
ATOM    595  N   GLY A  40      21.488   7.314  16.055  1.00  1.25           N  
ATOM    596  CA  GLY A  40      21.617   6.265  17.069  1.00  1.25           C  
ATOM    597  C   GLY A  40      20.399   5.334  17.104  1.00  1.25           C  
ATOM    598  O   GLY A  40      20.175   4.630  18.088  1.00  1.25           O  
ATOM    599  H   GLY A  40      21.948   7.208  15.162  1.00  1.25           H  
ATOM    600 1HA  GLY A  40      22.514   5.678  16.864  1.00  1.25           H  
ATOM    601 2HA  GLY A  40      21.755   6.722  18.047  1.00  1.25           H  
ATOM    602  N   PHE A  41      19.610   5.350  16.024  1.00  1.19           N  
ATOM    603  CA  PHE A  41      18.386   4.551  15.861  1.00  1.19           C  
ATOM    604  C   PHE A  41      17.304   4.915  16.873  1.00  1.19           C  
ATOM    605  O   PHE A  41      16.454   4.091  17.212  1.00  1.19           O  
ATOM    606  CB  PHE A  41      18.691   3.054  15.979  1.00  1.19           C  
ATOM    607  CG  PHE A  41      19.753   2.577  15.030  1.00  1.19           C  
ATOM    608  CD1 PHE A  41      21.024   2.263  15.494  1.00  1.19           C  
ATOM    609  CD2 PHE A  41      19.490   2.444  13.676  1.00  1.19           C  
ATOM    610  CE1 PHE A  41      22.006   1.829  14.626  1.00  1.19           C  
ATOM    611  CE2 PHE A  41      20.469   2.008  12.806  1.00  1.19           C  
ATOM    612  CZ  PHE A  41      21.729   1.701  13.281  1.00  1.19           C  
ATOM    613  H   PHE A  41      19.868   5.965  15.268  1.00  1.19           H  
ATOM    614  HA  PHE A  41      17.988   4.744  14.865  1.00  1.19           H  
ATOM    615 1HB  PHE A  41      18.991   2.801  16.993  1.00  1.19           H  
ATOM    616 2HB  PHE A  41      17.781   2.494  15.769  1.00  1.19           H  
ATOM    617  HD1 PHE A  41      21.241   2.365  16.560  1.00  1.19           H  
ATOM    618  HD2 PHE A  41      18.495   2.686  13.300  1.00  1.19           H  
ATOM    619  HE1 PHE A  41      22.999   1.586  15.003  1.00  1.19           H  
ATOM    620  HE2 PHE A  41      20.249   1.907  11.743  1.00  1.19           H  
ATOM    621  HZ  PHE A  41      22.501   1.358  12.595  1.00  1.19           H  
ATOM    622  N   GLN A  42      17.337   6.157  17.326  1.00  1.12           N  
ATOM    623  CA  GLN A  42      16.381   6.712  18.271  1.00  1.12           C  
ATOM    624  C   GLN A  42      15.152   7.304  17.587  1.00  1.12           C  
ATOM    625  O   GLN A  42      15.189   7.678  16.410  1.00  1.12           O  
ATOM    626  CB  GLN A  42      17.046   7.791  19.103  1.00  1.12           C  
ATOM    627  CG  GLN A  42      18.125   7.364  20.015  1.00  1.12           C  
ATOM    628  CD  GLN A  42      18.642   8.537  20.801  1.00  1.12           C  
ATOM    629  OE1 GLN A  42      18.233   8.786  21.942  1.00  1.12           O  
ATOM    630  NE2 GLN A  42      19.540   9.288  20.181  1.00  1.12           N  
ATOM    631  H   GLN A  42      18.078   6.762  16.989  1.00  1.12           H  
ATOM    632  HA  GLN A  42      16.046   5.913  18.933  1.00  1.12           H  
ATOM    633 1HB  GLN A  42      17.559   8.423  18.425  1.00  1.12           H  
ATOM    634 2HB  GLN A  42      16.302   8.385  19.635  1.00  1.12           H  
ATOM    635 1HG  GLN A  42      17.743   6.642  20.693  1.00  1.12           H  
ATOM    636 2HG  GLN A  42      18.946   6.944  19.428  1.00  1.12           H  
ATOM    637 1HE2 GLN A  42      19.929  10.092  20.629  1.00  1.12           H  
ATOM    638 2HE2 GLN A  42      19.833   9.037  19.228  1.00  1.12           H  
ATOM    639  N   ALA A  43      14.058   7.396  18.332  1.00  1.04           N  
ATOM    640  CA  ALA A  43      12.838   8.047  17.867  1.00  1.04           C  
ATOM    641  C   ALA A  43      12.773   9.477  18.360  1.00  1.04           C  
ATOM    642  O   ALA A  43      13.210   9.763  19.474  1.00  1.04           O  
ATOM    643  CB  ALA A  43      11.609   7.310  18.370  1.00  1.04           C  
ATOM    644  H   ALA A  43      14.096   7.038  19.283  1.00  1.04           H  
ATOM    645  HA  ALA A  43      12.840   8.054  16.777  1.00  1.04           H  
ATOM    646 1HB  ALA A  43      10.728   7.824  18.006  1.00  1.04           H  
ATOM    647 2HB  ALA A  43      11.618   6.284  18.010  1.00  1.04           H  
ATOM    648 3HB  ALA A  43      11.604   7.311  19.465  1.00  1.04           H  
ATOM    649  N   CYS A  44      12.187  10.363  17.565  1.00  0.97           N  
ATOM    650  CA  CYS A  44      11.910  11.722  18.020  1.00  0.97           C  
ATOM    651  C   CYS A  44      10.478  11.790  18.490  1.00  0.97           C  
ATOM    652  O   CYS A  44       9.550  11.567  17.694  1.00  0.97           O  
ATOM    653  CB  CYS A  44      12.097  12.759  16.940  1.00  0.97           C  
ATOM    654  SG  CYS A  44      11.724  14.403  17.490  1.00  0.97           S  
ATOM    655  H   CYS A  44      11.883  10.088  16.632  1.00  0.97           H  
ATOM    656  HA  CYS A  44      12.569  11.957  18.856  1.00  0.97           H  
ATOM    657 1HB  CYS A  44      13.118  12.734  16.556  1.00  0.97           H  
ATOM    658 2HB  CYS A  44      11.438  12.547  16.134  1.00  0.97           H  
ATOM    659  N   CYS A  45      10.302  12.076  19.770  1.00  0.92           N  
ATOM    660  CA  CYS A  45       8.991  12.069  20.377  1.00  0.92           C  
ATOM    661  C   CYS A  45       8.563  13.442  20.869  1.00  0.92           C  
ATOM    662  O   CYS A  45       9.407  14.242  21.270  1.00  0.92           O  
ATOM    663  CB  CYS A  45       9.026  11.133  21.564  1.00  0.92           C  
ATOM    664  SG  CYS A  45       9.500   9.470  21.178  1.00  0.92           S  
ATOM    665  H   CYS A  45      11.118  12.274  20.346  1.00  0.92           H  
ATOM    666  HA  CYS A  45       8.283  11.712  19.643  1.00  0.92           H  
ATOM    667 1HB  CYS A  45       9.661  11.531  22.335  1.00  0.92           H  
ATOM    668 2HB  CYS A  45       8.067  11.077  21.951  1.00  0.92           H  
ATOM    669  N   ILE A  46       7.258  13.708  20.919  1.00  0.93           N  
ATOM    670  CA  ILE A  46       6.785  14.985  21.464  1.00  0.93           C  
ATOM    671  C   ILE A  46       5.528  14.802  22.300  1.00  0.93           C  
ATOM    672  O   ILE A  46       4.659  13.990  21.975  1.00  0.93           O  
ATOM    673  CB  ILE A  46       6.478  15.956  20.329  1.00  0.93           C  
ATOM    674  CG1 ILE A  46       6.218  17.347  20.821  1.00  0.93           C  
ATOM    675  CG2 ILE A  46       5.250  15.469  19.651  1.00  0.93           C  
ATOM    676  CD1 ILE A  46       6.269  18.351  19.703  1.00  0.93           C  
ATOM    677  H   ILE A  46       6.610  13.014  20.547  1.00  0.93           H  
ATOM    678  HA  ILE A  46       7.559  15.407  22.103  1.00  0.93           H  
ATOM    679  HB  ILE A  46       7.315  15.991  19.647  1.00  0.93           H  
ATOM    680 1HG1 ILE A  46       5.231  17.397  21.287  1.00  0.93           H  
ATOM    681 2HG1 ILE A  46       6.969  17.616  21.560  1.00  0.93           H  
ATOM    682 1HG2 ILE A  46       5.000  16.131  18.829  1.00  0.93           H  
ATOM    683 2HG2 ILE A  46       5.436  14.470  19.289  1.00  0.93           H  
ATOM    684 3HG2 ILE A  46       4.426  15.455  20.368  1.00  0.93           H  
ATOM    685 1HD1 ILE A  46       6.085  19.347  20.101  1.00  0.93           H  
ATOM    686 2HD1 ILE A  46       7.257  18.323  19.239  1.00  0.93           H  
ATOM    687 3HD1 ILE A  46       5.514  18.111  18.959  1.00  0.93           H  
ATOM    688  N   ARG A  47       5.409  15.559  23.380  1.00  0.99           N  
ATOM    689  CA  ARG A  47       4.228  15.452  24.228  1.00  0.99           C  
ATOM    690  C   ARG A  47       2.981  15.997  23.554  1.00  0.99           C  
ATOM    691  O   ARG A  47       3.025  17.055  22.926  1.00  0.99           O  
ATOM    692  CB  ARG A  47       4.481  16.125  25.554  1.00  0.99           C  
ATOM    693  CG  ARG A  47       5.560  15.429  26.383  1.00  0.99           C  
ATOM    694  CD  ARG A  47       5.006  14.167  26.960  1.00  0.99           C  
ATOM    695  NE  ARG A  47       5.949  13.438  27.813  1.00  0.99           N  
ATOM    696  CZ  ARG A  47       5.609  12.317  28.483  1.00  0.99           C  
ATOM    697  NH1 ARG A  47       4.382  11.892  28.361  1.00  0.99           N  
ATOM    698  NH2 ARG A  47       6.482  11.675  29.240  1.00  0.99           N  
ATOM    699  H   ARG A  47       6.145  16.213  23.617  1.00  0.99           H  
ATOM    700  HA  ARG A  47       4.059  14.401  24.440  1.00  0.99           H  
ATOM    701 1HB  ARG A  47       4.762  17.165  25.406  1.00  0.99           H  
ATOM    702 2HB  ARG A  47       3.577  16.100  26.120  1.00  0.99           H  
ATOM    703 1HG  ARG A  47       6.410  15.167  25.746  1.00  0.99           H  
ATOM    704 2HG  ARG A  47       5.889  16.077  27.195  1.00  0.99           H  
ATOM    705 1HD  ARG A  47       4.129  14.408  27.560  1.00  0.99           H  
ATOM    706 2HD  ARG A  47       4.704  13.513  26.152  1.00  0.99           H  
ATOM    707  HE  ARG A  47       6.900  13.777  27.885  1.00  0.99           H  
ATOM    708 1HH1 ARG A  47       3.767  12.421  27.764  1.00  0.99           H  
ATOM    709 2HH1 ARG A  47       4.043  11.046  28.845  1.00  0.99           H  
ATOM    710 1HH2 ARG A  47       7.429  12.022  29.318  1.00  0.99           H  
ATOM    711 2HH2 ARG A  47       6.206  10.841  29.736  1.00  0.99           H  
ATOM    712  N   THR A  48       1.857  15.290  23.725  1.00  1.11           N  
ATOM    713  CA  THR A  48       0.589  15.681  23.111  1.00  1.11           C  
ATOM    714  C   THR A  48      -0.511  16.108  24.089  1.00  1.11           C  
ATOM    715  O   THR A  48      -1.653  16.314  23.678  1.00  1.11           O  
ATOM    716  CB  THR A  48       0.045  14.514  22.274  1.00  1.11           C  
ATOM    717  OG1 THR A  48      -0.200  13.386  23.123  1.00  1.11           O  
ATOM    718  CG2 THR A  48       1.063  14.115  21.252  1.00  1.11           C  
ATOM    719  H   THR A  48       1.884  14.408  24.242  1.00  1.11           H  
ATOM    720  HA  THR A  48       0.785  16.521  22.444  1.00  1.11           H  
ATOM    721  HB  THR A  48      -0.880  14.810  21.783  1.00  1.11           H  
ATOM    722  HG1 THR A  48       0.595  13.219  23.670  1.00  1.11           H  
ATOM    723 1HG2 THR A  48       0.670  13.285  20.681  1.00  1.11           H  
ATOM    724 2HG2 THR A  48       1.274  14.957  20.592  1.00  1.11           H  
ATOM    725 3HG2 THR A  48       1.982  13.807  21.753  1.00  1.11           H  
ATOM    726  N   TRP A  49      -0.191  16.233  25.378  1.00  1.26           N  
ATOM    727  CA  TRP A  49      -1.205  16.587  26.386  1.00  1.26           C  
ATOM    728  C   TRP A  49      -1.915  17.926  26.122  1.00  1.26           C  
ATOM    729  O   TRP A  49      -3.047  18.132  26.555  1.00  1.26           O  
ATOM    730  CB  TRP A  49      -0.599  16.650  27.796  1.00  1.26           C  
ATOM    731  CG  TRP A  49       0.372  17.794  28.019  1.00  1.26           C  
ATOM    732  CD1 TRP A  49       1.717  17.760  27.870  1.00  1.26           C  
ATOM    733  CD2 TRP A  49       0.050  19.151  28.435  1.00  1.26           C  
ATOM    734  NE1 TRP A  49       2.263  18.993  28.154  1.00  1.26           N  
ATOM    735  CE2 TRP A  49       1.254  19.854  28.499  1.00  1.26           C  
ATOM    736  CE3 TRP A  49      -1.146  19.811  28.751  1.00  1.26           C  
ATOM    737  CZ2 TRP A  49       1.303  21.191  28.862  1.00  1.26           C  
ATOM    738  CZ3 TRP A  49      -1.097  21.150  29.112  1.00  1.26           C  
ATOM    739  CH2 TRP A  49       0.096  21.823  29.164  1.00  1.26           C  
ATOM    740  H   TRP A  49       0.762  16.065  25.660  1.00  1.26           H  
ATOM    741  HA  TRP A  49      -1.964  15.804  26.381  1.00  1.26           H  
ATOM    742 1HB  TRP A  49      -1.400  16.740  28.529  1.00  1.26           H  
ATOM    743 2HB  TRP A  49      -0.074  15.717  28.002  1.00  1.26           H  
ATOM    744  HD1 TRP A  49       2.271  16.891  27.580  1.00  1.26           H  
ATOM    745  HE1 TRP A  49       3.246  19.226  28.121  1.00  1.26           H  
ATOM    746  HE3 TRP A  49      -2.097  19.280  28.707  1.00  1.26           H  
ATOM    747  HZ2 TRP A  49       2.242  21.744  28.911  1.00  1.26           H  
ATOM    748  HZ3 TRP A  49      -2.034  21.654  29.351  1.00  1.26           H  
ATOM    749  HH2 TRP A  49       0.098  22.875  29.450  1.00  1.26           H  
ATOM    750  N   GLY A  50      -1.230  18.843  25.438  1.00  1.45           N  
ATOM    751  CA  GLY A  50      -1.761  20.168  25.165  1.00  1.45           C  
ATOM    752  C   GLY A  50      -0.730  21.238  25.497  1.00  1.45           C  
ATOM    753  O   GLY A  50      -0.291  21.981  24.621  1.00  1.45           O  
ATOM    754  H   GLY A  50      -0.309  18.606  25.107  1.00  1.45           H  
ATOM    755 1HA  GLY A  50      -2.046  20.237  24.116  1.00  1.45           H  
ATOM    756 2HA  GLY A  50      -2.661  20.328  25.757  1.00  1.45           H  
ENDMDL

REMARK ID 637043 DOMAINID 630762 MODEL 5 Ana_C_AP02148
MODEL     5
ATOM      1  N   PHE A   1       0.154   1.312  -0.867  1.00 10.07           N  
ATOM      2  CA  PHE A   1       1.502   1.217  -0.319  1.00 10.07           C  
ATOM      3  C   PHE A   1       2.211   2.557  -0.409  1.00 10.07           C  
ATOM      4  O   PHE A   1       1.634   3.545  -0.864  1.00 10.07           O  
ATOM      5  CB  PHE A   1       2.301   0.125  -1.055  1.00 10.07           C  
ATOM      6  CG  PHE A   1       2.514   0.350  -2.552  1.00 10.07           C  
ATOM      7  CD1 PHE A   1       3.627   1.043  -3.032  1.00 10.07           C  
ATOM      8  CD2 PHE A   1       1.601  -0.141  -3.479  1.00 10.07           C  
ATOM      9  CE1 PHE A   1       3.817   1.234  -4.387  1.00 10.07           C  
ATOM     10  CE2 PHE A   1       1.793   0.053  -4.838  1.00 10.07           C  
ATOM     11  CZ  PHE A   1       2.903   0.741  -5.290  1.00 10.07           C  
ATOM     12 1H   PHE A   1      -0.403   0.540  -0.533  1.00 10.07           H  
ATOM     13 2H   PHE A   1      -0.264   2.183  -0.573  1.00 10.07           H  
ATOM     14 3H   PHE A   1       0.200   1.285  -1.876  1.00 10.07           H  
ATOM     15  HA  PHE A   1       1.429   0.942   0.734  1.00 10.07           H  
ATOM     16 1HB  PHE A   1       3.281   0.025  -0.594  1.00 10.07           H  
ATOM     17 2HB  PHE A   1       1.795  -0.829  -0.931  1.00 10.07           H  
ATOM     18  HD1 PHE A   1       4.356   1.430  -2.328  1.00 10.07           H  
ATOM     19  HD2 PHE A   1       0.725  -0.686  -3.125  1.00 10.07           H  
ATOM     20  HE1 PHE A   1       4.690   1.771  -4.739  1.00 10.07           H  
ATOM     21  HE2 PHE A   1       1.068  -0.339  -5.552  1.00 10.07           H  
ATOM     22  HZ  PHE A   1       3.054   0.892  -6.358  1.00 10.07           H  
ATOM     23  N   PHE A   2       3.466   2.592   0.022  1.00  9.10           N  
ATOM     24  CA  PHE A   2       4.245   3.821  -0.011  1.00  9.10           C  
ATOM     25  C   PHE A   2       5.511   3.632  -0.822  1.00  9.10           C  
ATOM     26  O   PHE A   2       6.079   2.542  -0.845  1.00  9.10           O  
ATOM     27  CB  PHE A   2       4.628   4.247   1.401  1.00  9.10           C  
ATOM     28  CG  PHE A   2       3.470   4.561   2.273  1.00  9.10           C  
ATOM     29  CD1 PHE A   2       2.842   3.558   2.994  1.00  9.10           C  
ATOM     30  CD2 PHE A   2       2.997   5.855   2.381  1.00  9.10           C  
ATOM     31  CE1 PHE A   2       1.761   3.842   3.803  1.00  9.10           C  
ATOM     32  CE2 PHE A   2       1.916   6.145   3.189  1.00  9.10           C  
ATOM     33  CZ  PHE A   2       1.297   5.136   3.901  1.00  9.10           C  
ATOM     34  H   PHE A   2       3.897   1.756   0.389  1.00  9.10           H  
ATOM     35  HA  PHE A   2       3.651   4.608  -0.477  1.00  9.10           H  
ATOM     36 1HB  PHE A   2       5.209   3.457   1.876  1.00  9.10           H  
ATOM     37 2HB  PHE A   2       5.258   5.128   1.345  1.00  9.10           H  
ATOM     38  HD1 PHE A   2       3.211   2.535   2.917  1.00  9.10           H  
ATOM     39  HD2 PHE A   2       3.485   6.650   1.817  1.00  9.10           H  
ATOM     40  HE1 PHE A   2       1.275   3.046   4.365  1.00  9.10           H  
ATOM     41  HE2 PHE A   2       1.550   7.169   3.266  1.00  9.10           H  
ATOM     42  HZ  PHE A   2       0.444   5.363   4.539  1.00  9.10           H  
ATOM     43  N   LEU A   3       5.972   4.705  -1.455  1.00  8.18           N  
ATOM     44  CA  LEU A   3       7.229   4.655  -2.193  1.00  8.18           C  
ATOM     45  C   LEU A   3       8.409   4.935  -1.276  1.00  8.18           C  
ATOM     46  O   LEU A   3       9.499   4.398  -1.459  1.00  8.18           O  
ATOM     47  CB  LEU A   3       7.217   5.695  -3.307  1.00  8.18           C  
ATOM     48  CG  LEU A   3       6.164   5.507  -4.373  1.00  8.18           C  
ATOM     49  CD1 LEU A   3       6.232   6.684  -5.337  1.00  8.18           C  
ATOM     50  CD2 LEU A   3       6.399   4.187  -5.077  1.00  8.18           C  
ATOM     51  H   LEU A   3       5.442   5.563  -1.424  1.00  8.18           H  
ATOM     52  HA  LEU A   3       7.346   3.659  -2.622  1.00  8.18           H  
ATOM     53 1HB  LEU A   3       7.046   6.663  -2.860  1.00  8.18           H  
ATOM     54 2HB  LEU A   3       8.192   5.702  -3.793  1.00  8.18           H  
ATOM     55  HG  LEU A   3       5.173   5.497  -3.915  1.00  8.18           H  
ATOM     56 1HD1 LEU A   3       5.470   6.568  -6.109  1.00  8.18           H  
ATOM     57 2HD1 LEU A   3       6.056   7.613  -4.793  1.00  8.18           H  
ATOM     58 3HD1 LEU A   3       7.217   6.718  -5.802  1.00  8.18           H  
ATOM     59 1HD2 LEU A   3       5.639   4.041  -5.846  1.00  8.18           H  
ATOM     60 2HD2 LEU A   3       7.387   4.190  -5.538  1.00  8.18           H  
ATOM     61 3HD2 LEU A   3       6.342   3.378  -4.348  1.00  8.18           H  
ATOM     62  N   LEU A   4       8.188   5.835  -0.315  1.00  7.37           N  
ATOM     63  CA  LEU A   4       9.201   6.263   0.649  1.00  7.37           C  
ATOM     64  C   LEU A   4      10.474   6.799  -0.020  1.00  7.37           C  
ATOM     65  O   LEU A   4      11.557   6.769   0.560  1.00  7.37           O  
ATOM     66  CB  LEU A   4       9.532   5.077   1.556  1.00  7.37           C  
ATOM     67  CG  LEU A   4       8.312   4.456   2.254  1.00  7.37           C  
ATOM     68  CD1 LEU A   4       8.753   3.287   3.091  1.00  7.37           C  
ATOM     69  CD2 LEU A   4       7.613   5.512   3.090  1.00  7.37           C  
ATOM     70  H   LEU A   4       7.261   6.219  -0.236  1.00  7.37           H  
ATOM     71  HA  LEU A   4       8.776   7.059   1.260  1.00  7.37           H  
ATOM     72 1HB  LEU A   4      10.021   4.298   0.974  1.00  7.37           H  
ATOM     73 2HB  LEU A   4      10.224   5.407   2.321  1.00  7.37           H  
ATOM     74  HG  LEU A   4       7.625   4.076   1.503  1.00  7.37           H  
ATOM     75 1HD1 LEU A   4       7.886   2.836   3.571  1.00  7.37           H  
ATOM     76 2HD1 LEU A   4       9.240   2.549   2.453  1.00  7.37           H  
ATOM     77 3HD1 LEU A   4       9.452   3.627   3.852  1.00  7.37           H  
ATOM     78 1HD2 LEU A   4       6.741   5.074   3.579  1.00  7.37           H  
ATOM     79 2HD2 LEU A   4       8.294   5.885   3.843  1.00  7.37           H  
ATOM     80 3HD2 LEU A   4       7.296   6.331   2.449  1.00  7.37           H  
ATOM     81  N   PHE A   5      10.322   7.363  -1.217  1.00  6.69           N  
ATOM     82  CA  PHE A   5      11.425   7.886  -2.024  1.00  6.69           C  
ATOM     83  C   PHE A   5      12.234   9.006  -1.365  1.00  6.69           C  
ATOM     84  O   PHE A   5      13.389   9.232  -1.723  1.00  6.69           O  
ATOM     85  CB  PHE A   5      10.886   8.288  -3.401  1.00  6.69           C  
ATOM     86  CG  PHE A   5      10.051   9.537  -3.468  1.00  6.69           C  
ATOM     87  CD1 PHE A   5      10.611  10.761  -3.797  1.00  6.69           C  
ATOM     88  CD2 PHE A   5       8.696   9.483  -3.197  1.00  6.69           C  
ATOM     89  CE1 PHE A   5       9.825  11.898  -3.874  1.00  6.69           C  
ATOM     90  CE2 PHE A   5       7.912  10.617  -3.262  1.00  6.69           C  
ATOM     91  CZ  PHE A   5       8.478  11.826  -3.605  1.00  6.69           C  
ATOM     92  H   PHE A   5       9.394   7.375  -1.610  1.00  6.69           H  
ATOM     93  HA  PHE A   5      12.115   7.057  -2.193  1.00  6.69           H  
ATOM     94 1HB  PHE A   5      11.727   8.417  -4.080  1.00  6.69           H  
ATOM     95 2HB  PHE A   5      10.285   7.468  -3.793  1.00  6.69           H  
ATOM     96  HD1 PHE A   5      11.679  10.820  -4.007  1.00  6.69           H  
ATOM     97  HD2 PHE A   5       8.253   8.534  -2.933  1.00  6.69           H  
ATOM     98  HE1 PHE A   5      10.275  12.852  -4.144  1.00  6.69           H  
ATOM     99  HE2 PHE A   5       6.845  10.558  -3.048  1.00  6.69           H  
ATOM    100  HZ  PHE A   5       7.861  12.721  -3.660  1.00  6.69           H  
ATOM    101  N   LEU A   6      11.634   9.715  -0.414  1.00  6.10           N  
ATOM    102  CA  LEU A   6      12.326  10.788   0.282  1.00  6.10           C  
ATOM    103  C   LEU A   6      13.087  10.306   1.517  1.00  6.10           C  
ATOM    104  O   LEU A   6      13.864  11.064   2.120  1.00  6.10           O  
ATOM    105  CB  LEU A   6      11.322  11.858   0.697  1.00  6.10           C  
ATOM    106  CG  LEU A   6      10.636  12.534  -0.451  1.00  6.10           C  
ATOM    107  CD1 LEU A   6       9.590  13.487   0.059  1.00  6.10           C  
ATOM    108  CD2 LEU A   6      11.689  13.255  -1.274  1.00  6.10           C  
ATOM    109  H   LEU A   6      10.682   9.494  -0.170  1.00  6.10           H  
ATOM    110  HA  LEU A   6      13.042  11.230  -0.407  1.00  6.10           H  
ATOM    111 1HB  LEU A   6      10.561  11.397   1.323  1.00  6.10           H  
ATOM    112 2HB  LEU A   6      11.839  12.619   1.280  1.00  6.10           H  
ATOM    113  HG  LEU A   6      10.136  11.792  -1.057  1.00  6.10           H  
ATOM    114 1HD1 LEU A   6       9.095  13.966  -0.786  1.00  6.10           H  
ATOM    115 2HD1 LEU A   6       8.854  12.936   0.646  1.00  6.10           H  
ATOM    116 3HD1 LEU A   6      10.061  14.244   0.683  1.00  6.10           H  
ATOM    117 1HD2 LEU A   6      11.218  13.751  -2.116  1.00  6.10           H  
ATOM    118 2HD2 LEU A   6      12.187  13.997  -0.653  1.00  6.10           H  
ATOM    119 3HD2 LEU A   6      12.422  12.532  -1.638  1.00  6.10           H  
ATOM    120  N   GLN A   7      12.882   9.053   1.917  1.00  5.46           N  
ATOM    121  CA  GLN A   7      13.550   8.616   3.122  1.00  5.46           C  
ATOM    122  C   GLN A   7      14.982   8.333   2.767  1.00  5.46           C  
ATOM    123  O   GLN A   7      15.274   7.584   1.838  1.00  5.46           O  
ATOM    124  CB  GLN A   7      12.898   7.375   3.735  1.00  5.46           C  
ATOM    125  CG  GLN A   7      11.481   7.592   4.251  1.00  5.46           C  
ATOM    126  CD  GLN A   7      10.946   6.376   4.997  1.00  5.46           C  
ATOM    127  OE1 GLN A   7      11.327   5.236   4.726  1.00  5.46           O  
ATOM    128  NE2 GLN A   7      10.051   6.618   5.950  1.00  5.46           N  
ATOM    129  H   GLN A   7      12.296   8.404   1.395  1.00  5.46           H  
ATOM    130  HA  GLN A   7      13.527   9.419   3.857  1.00  5.46           H  
ATOM    131 1HB  GLN A   7      12.855   6.586   2.980  1.00  5.46           H  
ATOM    132 2HB  GLN A   7      13.510   7.009   4.557  1.00  5.46           H  
ATOM    133 1HG  GLN A   7      11.474   8.446   4.925  1.00  5.46           H  
ATOM    134 2HG  GLN A   7      10.828   7.781   3.394  1.00  5.46           H  
ATOM    135 1HE2 GLN A   7       9.664   5.859   6.476  1.00  5.46           H  
ATOM    136 2HE2 GLN A   7       9.766   7.556   6.143  1.00  5.46           H  
ATOM    137  N   GLY A   8      15.889   8.953   3.497  1.00  4.67           N  
ATOM    138  CA  GLY A   8      17.295   8.787   3.201  1.00  4.67           C  
ATOM    139  C   GLY A   8      17.723   9.618   1.987  1.00  4.67           C  
ATOM    140  O   GLY A   8      18.775   9.361   1.407  1.00  4.67           O  
ATOM    141  H   GLY A   8      15.593   9.552   4.254  1.00  4.67           H  
ATOM    142 1HA  GLY A   8      17.874   9.088   4.070  1.00  4.67           H  
ATOM    143 2HA  GLY A   8      17.509   7.735   3.019  1.00  4.67           H  
ATOM    144  N   ALA A   9      16.929  10.646   1.625  1.00  3.77           N  
ATOM    145  CA  ALA A   9      17.260  11.477   0.461  1.00  3.77           C  
ATOM    146  C   ALA A   9      18.660  12.089   0.573  1.00  3.77           C  
ATOM    147  O   ALA A   9      19.358  12.236  -0.433  1.00  3.77           O  
ATOM    148  CB  ALA A   9      16.239  12.588   0.312  1.00  3.77           C  
ATOM    149  H   ALA A   9      16.040  10.804   2.098  1.00  3.77           H  
ATOM    150  HA  ALA A   9      17.235  10.845  -0.425  1.00  3.77           H  
ATOM    151 1HB  ALA A   9      16.477  13.180  -0.569  1.00  3.77           H  
ATOM    152 2HB  ALA A   9      15.250  12.155   0.200  1.00  3.77           H  
ATOM    153 3HB  ALA A   9      16.259  13.215   1.192  1.00  3.77           H  
ATOM    154  N   ALA A  10      19.081  12.467   1.777  1.00  2.88           N  
ATOM    155  CA  ALA A  10      20.444  12.954   1.944  1.00  2.88           C  
ATOM    156  C   ALA A  10      21.291  11.707   2.066  1.00  2.88           C  
ATOM    157  O   ALA A  10      21.093  10.941   2.999  1.00  2.88           O  
ATOM    158  CB  ALA A  10      20.615  13.839   3.170  1.00  2.88           C  
ATOM    159  H   ALA A  10      18.471  12.361   2.570  1.00  2.88           H  
ATOM    160  HA  ALA A  10      20.737  13.506   1.050  1.00  2.88           H  
ATOM    161 1HB  ALA A  10      21.657  14.150   3.248  1.00  2.88           H  
ATOM    162 2HB  ALA A  10      19.988  14.711   3.087  1.00  2.88           H  
ATOM    163 3HB  ALA A  10      20.357  13.289   4.054  1.00  2.88           H  
ATOM    164  N   GLY A  11      22.183  11.460   1.115  1.00  2.12           N  
ATOM    165  CA  GLY A  11      22.955  10.217   1.114  1.00  2.12           C  
ATOM    166  C   GLY A  11      24.308  10.242   1.836  1.00  2.12           C  
ATOM    167  O   GLY A  11      25.028   9.243   1.822  1.00  2.12           O  
ATOM    168  H   GLY A  11      22.300  12.125   0.365  1.00  2.12           H  
ATOM    169 1HA  GLY A  11      22.338   9.431   1.554  1.00  2.12           H  
ATOM    170 2HA  GLY A  11      23.118   9.919   0.079  1.00  2.12           H  
ATOM    171  N   ASN A  12      24.688  11.374   2.424  1.00  1.54           N  
ATOM    172  CA  ASN A  12      25.989  11.447   3.094  1.00  1.54           C  
ATOM    173  C   ASN A  12      26.130  12.617   4.074  1.00  1.54           C  
ATOM    174  O   ASN A  12      25.249  13.474   4.179  1.00  1.54           O  
ATOM    175  CB  ASN A  12      27.114  11.466   2.062  1.00  1.54           C  
ATOM    176  CG  ASN A  12      27.018  12.602   1.086  1.00  1.54           C  
ATOM    177  OD1 ASN A  12      26.913  13.767   1.477  1.00  1.54           O  
ATOM    178  ND2 ASN A  12      27.054  12.280  -0.189  1.00  1.54           N  
ATOM    179  H   ASN A  12      24.062  12.163   2.421  1.00  1.54           H  
ATOM    180  HA  ASN A  12      26.106  10.536   3.683  1.00  1.54           H  
ATOM    181 1HB  ASN A  12      28.073  11.534   2.569  1.00  1.54           H  
ATOM    182 2HB  ASN A  12      27.124  10.532   1.502  1.00  1.54           H  
ATOM    183 1HD2 ASN A  12      26.996  12.994  -0.890  1.00  1.54           H  
ATOM    184 2HD2 ASN A  12      27.142  11.319  -0.461  1.00  1.54           H  
ATOM    185  N   SER A  13      27.291  12.681   4.736  1.00  1.16           N  
ATOM    186  CA  SER A  13      27.602  13.726   5.712  1.00  1.16           C  
ATOM    187  C   SER A  13      27.635  15.122   5.119  1.00  1.16           C  
ATOM    188  O   SER A  13      27.222  16.094   5.756  1.00  1.16           O  
ATOM    189  CB  SER A  13      28.936  13.431   6.366  1.00  1.16           C  
ATOM    190  OG  SER A  13      28.870  12.258   7.128  1.00  1.16           O  
ATOM    191  H   SER A  13      27.978  11.958   4.581  1.00  1.16           H  
ATOM    192  HA  SER A  13      26.827  13.714   6.467  1.00  1.16           H  
ATOM    193 1HB  SER A  13      29.702  13.331   5.599  1.00  1.16           H  
ATOM    194 2HB  SER A  13      29.219  14.268   7.005  1.00  1.16           H  
ATOM    195  HG  SER A  13      28.263  12.452   7.853  1.00  1.16           H  
ATOM    196  N   VAL A  14      28.134  15.246   3.899  1.00  0.92           N  
ATOM    197  CA  VAL A  14      28.214  16.560   3.292  1.00  0.92           C  
ATOM    198  C   VAL A  14      26.816  17.105   3.064  1.00  0.92           C  
ATOM    199  O   VAL A  14      26.515  18.234   3.444  1.00  0.92           O  
ATOM    200  CB  VAL A  14      28.981  16.497   1.967  1.00  0.92           C  
ATOM    201  CG1 VAL A  14      28.902  17.831   1.267  1.00  0.92           C  
ATOM    202  CG2 VAL A  14      30.413  16.094   2.243  1.00  0.92           C  
ATOM    203  H   VAL A  14      28.447  14.429   3.394  1.00  0.92           H  
ATOM    204  HA  VAL A  14      28.744  17.228   3.974  1.00  0.92           H  
ATOM    205  HB  VAL A  14      28.517  15.762   1.316  1.00  0.92           H  
ATOM    206 1HG1 VAL A  14      29.433  17.779   0.318  1.00  0.92           H  
ATOM    207 2HG1 VAL A  14      27.861  18.068   1.086  1.00  0.92           H  
ATOM    208 3HG1 VAL A  14      29.349  18.602   1.892  1.00  0.92           H  
ATOM    209 1HG2 VAL A  14      30.962  16.037   1.303  1.00  0.92           H  
ATOM    210 2HG2 VAL A  14      30.879  16.835   2.892  1.00  0.92           H  
ATOM    211 3HG2 VAL A  14      30.427  15.120   2.732  1.00  0.92           H  
ATOM    212  N   LEU A  15      25.944  16.272   2.500  1.00  0.78           N  
ATOM    213  CA  LEU A  15      24.568  16.666   2.242  1.00  0.78           C  
ATOM    214  C   LEU A  15      23.840  16.975   3.538  1.00  0.78           C  
ATOM    215  O   LEU A  15      23.078  17.942   3.632  1.00  0.78           O  
ATOM    216  CB  LEU A  15      23.869  15.543   1.489  1.00  0.78           C  
ATOM    217  CG  LEU A  15      24.343  15.337   0.069  1.00  0.78           C  
ATOM    218  CD1 LEU A  15      23.741  14.063  -0.476  1.00  0.78           C  
ATOM    219  CD2 LEU A  15      23.939  16.537  -0.758  1.00  0.78           C  
ATOM    220  H   LEU A  15      26.258  15.345   2.226  1.00  0.78           H  
ATOM    221  HA  LEU A  15      24.570  17.556   1.624  1.00  0.78           H  
ATOM    222 1HB  LEU A  15      24.036  14.611   2.033  1.00  0.78           H  
ATOM    223 2HB  LEU A  15      22.799  15.743   1.466  1.00  0.78           H  
ATOM    224  HG  LEU A  15      25.425  15.243   0.050  1.00  0.78           H  
ATOM    225 1HD1 LEU A  15      24.083  13.907  -1.500  1.00  0.78           H  
ATOM    226 2HD1 LEU A  15      24.064  13.235   0.142  1.00  0.78           H  
ATOM    227 3HD1 LEU A  15      22.656  14.141  -0.463  1.00  0.78           H  
ATOM    228 1HD2 LEU A  15      24.279  16.403  -1.786  1.00  0.78           H  
ATOM    229 2HD2 LEU A  15      22.854  16.639  -0.746  1.00  0.78           H  
ATOM    230 3HD2 LEU A  15      24.388  17.431  -0.344  1.00  0.78           H  
ATOM    231  N   CYS A  16      24.106  16.178   4.565  1.00  0.72           N  
ATOM    232  CA  CYS A  16      23.479  16.409   5.850  1.00  0.72           C  
ATOM    233  C   CYS A  16      23.819  17.798   6.378  1.00  0.72           C  
ATOM    234  O   CYS A  16      22.928  18.570   6.752  1.00  0.72           O  
ATOM    235  CB  CYS A  16      23.926  15.352   6.858  1.00  0.72           C  
ATOM    236  SG  CYS A  16      23.169  15.513   8.461  1.00  0.72           S  
ATOM    237  H   CYS A  16      24.717  15.375   4.450  1.00  0.72           H  
ATOM    238  HA  CYS A  16      22.401  16.339   5.719  1.00  0.72           H  
ATOM    239 1HB  CYS A  16      23.699  14.358   6.469  1.00  0.72           H  
ATOM    240 2HB  CYS A  16      25.004  15.411   6.991  1.00  0.72           H  
ATOM    241  N   ARG A  17      25.113  18.137   6.343  1.00  0.71           N  
ATOM    242  CA  ARG A  17      25.591  19.442   6.783  1.00  0.71           C  
ATOM    243  C   ARG A  17      25.028  20.572   5.910  1.00  0.71           C  
ATOM    244  O   ARG A  17      24.641  21.624   6.424  1.00  0.71           O  
ATOM    245  CB  ARG A  17      27.105  19.462   6.756  1.00  0.71           C  
ATOM    246  CG  ARG A  17      27.768  18.616   7.829  1.00  0.71           C  
ATOM    247  CD  ARG A  17      29.237  18.556   7.634  1.00  0.71           C  
ATOM    248  NE  ARG A  17      29.893  17.747   8.647  1.00  0.71           N  
ATOM    249  CZ  ARG A  17      31.182  17.360   8.602  1.00  0.71           C  
ATOM    250  NH1 ARG A  17      31.942  17.711   7.587  1.00  0.71           N  
ATOM    251  NH2 ARG A  17      31.686  16.627   9.581  1.00  0.71           N  
ATOM    252  H   ARG A  17      25.799  17.453   6.018  1.00  0.71           H  
ATOM    253  HA  ARG A  17      25.260  19.594   7.811  1.00  0.71           H  
ATOM    254 1HB  ARG A  17      27.449  19.091   5.790  1.00  0.71           H  
ATOM    255 2HB  ARG A  17      27.460  20.485   6.863  1.00  0.71           H  
ATOM    256 1HG  ARG A  17      27.563  19.051   8.809  1.00  0.71           H  
ATOM    257 2HG  ARG A  17      27.365  17.604   7.794  1.00  0.71           H  
ATOM    258 1HD  ARG A  17      29.445  18.112   6.657  1.00  0.71           H  
ATOM    259 2HD  ARG A  17      29.654  19.560   7.673  1.00  0.71           H  
ATOM    260  HE  ARG A  17      29.343  17.460   9.443  1.00  0.71           H  
ATOM    261 1HH1 ARG A  17      31.556  18.270   6.839  1.00  0.71           H  
ATOM    262 2HH1 ARG A  17      32.908  17.420   7.555  1.00  0.71           H  
ATOM    263 1HH2 ARG A  17      31.105  16.358  10.362  1.00  0.71           H  
ATOM    264 2HH2 ARG A  17      32.653  16.337   9.548  1.00  0.71           H  
ATOM    265  N   ILE A  18      24.897  20.340   4.601  1.00  0.72           N  
ATOM    266  CA  ILE A  18      24.324  21.331   3.686  1.00  0.72           C  
ATOM    267  C   ILE A  18      22.899  21.675   4.093  1.00  0.72           C  
ATOM    268  O   ILE A  18      22.492  22.837   4.058  1.00  0.72           O  
ATOM    269  CB  ILE A  18      24.369  20.871   2.217  1.00  0.72           C  
ATOM    270  CG1 ILE A  18      25.820  20.868   1.710  1.00  0.72           C  
ATOM    271  CG2 ILE A  18      23.490  21.753   1.358  1.00  0.72           C  
ATOM    272  CD1 ILE A  18      25.999  20.165   0.391  1.00  0.72           C  
ATOM    273  H   ILE A  18      25.245  19.461   4.216  1.00  0.72           H  
ATOM    274  HA  ILE A  18      24.918  22.240   3.758  1.00  0.72           H  
ATOM    275  HB  ILE A  18      24.006  19.852   2.158  1.00  0.72           H  
ATOM    276 1HG1 ILE A  18      26.144  21.899   1.591  1.00  0.72           H  
ATOM    277 2HG1 ILE A  18      26.454  20.400   2.449  1.00  0.72           H  
ATOM    278 1HG2 ILE A  18      23.521  21.402   0.329  1.00  0.72           H  
ATOM    279 2HG2 ILE A  18      22.466  21.713   1.726  1.00  0.72           H  
ATOM    280 3HG2 ILE A  18      23.852  22.780   1.404  1.00  0.72           H  
ATOM    281 1HD1 ILE A  18      27.044  20.215   0.092  1.00  0.72           H  
ATOM    282 2HD1 ILE A  18      25.709  19.137   0.492  1.00  0.72           H  
ATOM    283 3HD1 ILE A  18      25.383  20.644  -0.365  1.00  0.72           H  
ATOM    284  N   ARG A  19      22.145  20.660   4.507  1.00  0.73           N  
ATOM    285  CA  ARG A  19      20.768  20.838   4.944  1.00  0.73           C  
ATOM    286  C   ARG A  19      20.649  21.379   6.380  1.00  0.73           C  
ATOM    287  O   ARG A  19      19.538  21.524   6.893  1.00  0.73           O  
ATOM    288  CB  ARG A  19      20.002  19.529   4.864  1.00  0.73           C  
ATOM    289  CG  ARG A  19      19.777  18.993   3.468  1.00  0.73           C  
ATOM    290  CD  ARG A  19      18.980  17.723   3.473  1.00  0.73           C  
ATOM    291  NE  ARG A  19      18.740  17.260   2.113  1.00  0.73           N  
ATOM    292  CZ  ARG A  19      17.893  16.275   1.743  1.00  0.73           C  
ATOM    293  NH1 ARG A  19      17.174  15.604   2.628  1.00  0.73           N  
ATOM    294  NH2 ARG A  19      17.781  15.983   0.459  1.00  0.73           N  
ATOM    295  H   ARG A  19      22.539  19.717   4.484  1.00  0.73           H  
ATOM    296  HA  ARG A  19      20.294  21.550   4.271  1.00  0.73           H  
ATOM    297 1HB  ARG A  19      20.528  18.761   5.440  1.00  0.73           H  
ATOM    298 2HB  ARG A  19      19.026  19.673   5.307  1.00  0.73           H  
ATOM    299 1HG  ARG A  19      19.240  19.735   2.879  1.00  0.73           H  
ATOM    300 2HG  ARG A  19      20.741  18.791   3.001  1.00  0.73           H  
ATOM    301 1HD  ARG A  19      19.532  16.949   4.011  1.00  0.73           H  
ATOM    302 2HD  ARG A  19      18.017  17.884   3.959  1.00  0.73           H  
ATOM    303  HE  ARG A  19      19.251  17.726   1.377  1.00  0.73           H  
ATOM    304 1HH1 ARG A  19      17.235  15.782   3.639  1.00  0.73           H  
ATOM    305 2HH1 ARG A  19      16.542  14.887   2.320  1.00  0.73           H  
ATOM    306 1HH2 ARG A  19      18.325  16.493  -0.225  1.00  0.73           H  
ATOM    307 2HH2 ARG A  19      17.153  15.257   0.160  1.00  0.73           H  
ATOM    308  N   GLY A  20      21.784  21.664   7.033  1.00  0.75           N  
ATOM    309  CA  GLY A  20      21.813  22.199   8.389  1.00  0.75           C  
ATOM    310  C   GLY A  20      21.792  21.153   9.501  1.00  0.75           C  
ATOM    311  O   GLY A  20      21.626  21.508  10.673  1.00  0.75           O  
ATOM    312  H   GLY A  20      22.683  21.538   6.575  1.00  0.75           H  
ATOM    313 1HA  GLY A  20      22.712  22.806   8.493  1.00  0.75           H  
ATOM    314 2HA  GLY A  20      20.969  22.874   8.518  1.00  0.75           H  
ATOM    315  N   GLY A  21      21.927  19.874   9.156  1.00  0.77           N  
ATOM    316  CA  GLY A  21      21.881  18.835  10.169  1.00  0.77           C  
ATOM    317  C   GLY A  21      23.251  18.298  10.567  1.00  0.77           C  
ATOM    318  O   GLY A  21      24.301  18.831  10.175  1.00  0.77           O  
ATOM    319  H   GLY A  21      22.095  19.604   8.188  1.00  0.77           H  
ATOM    320 1HA  GLY A  21      21.373  19.215  11.052  1.00  0.77           H  
ATOM    321 2HA  GLY A  21      21.273  18.010   9.801  1.00  0.77           H  
ATOM    322  N   ARG A  22      23.217  17.231  11.364  1.00  0.80           N  
ATOM    323  CA  ARG A  22      24.397  16.534  11.859  1.00  0.80           C  
ATOM    324  C   ARG A  22      24.162  15.035  11.800  1.00  0.80           C  
ATOM    325  O   ARG A  22      23.032  14.566  11.922  1.00  0.80           O  
ATOM    326  CB  ARG A  22      24.725  16.923  13.289  1.00  0.80           C  
ATOM    327  CG  ARG A  22      25.097  18.391  13.505  1.00  0.80           C  
ATOM    328  CD  ARG A  22      26.416  18.715  12.891  1.00  0.80           C  
ATOM    329  NE  ARG A  22      26.831  20.076  13.176  1.00  0.80           N  
ATOM    330  CZ  ARG A  22      26.492  21.168  12.452  1.00  0.80           C  
ATOM    331  NH1 ARG A  22      25.721  21.074  11.385  1.00  0.80           N  
ATOM    332  NH2 ARG A  22      26.944  22.357  12.823  1.00  0.80           N  
ATOM    333  H   ARG A  22      22.297  16.908  11.641  1.00  0.80           H  
ATOM    334  HA  ARG A  22      25.244  16.779  11.219  1.00  0.80           H  
ATOM    335 1HB  ARG A  22      23.862  16.710  13.920  1.00  0.80           H  
ATOM    336 2HB  ARG A  22      25.550  16.309  13.651  1.00  0.80           H  
ATOM    337 1HG  ARG A  22      24.340  19.044  13.077  1.00  0.80           H  
ATOM    338 2HG  ARG A  22      25.170  18.582  14.575  1.00  0.80           H  
ATOM    339 1HD  ARG A  22      27.174  18.040  13.284  1.00  0.80           H  
ATOM    340 2HD  ARG A  22      26.353  18.598  11.809  1.00  0.80           H  
ATOM    341  HE  ARG A  22      27.424  20.219  13.981  1.00  0.80           H  
ATOM    342 1HH1 ARG A  22      25.345  20.167  11.064  1.00  0.80           H  
ATOM    343 2HH1 ARG A  22      25.483  21.905  10.868  1.00  0.80           H  
ATOM    344 1HH2 ARG A  22      27.535  22.441  13.640  1.00  0.80           H  
ATOM    345 2HH2 ARG A  22      26.698  23.178  12.292  1.00  0.80           H  
ATOM    346  N   CYS A  23      25.217  14.265  11.622  1.00  0.83           N  
ATOM    347  CA  CYS A  23      25.021  12.824  11.547  1.00  0.83           C  
ATOM    348  C   CYS A  23      25.093  12.163  12.916  1.00  0.83           C  
ATOM    349  O   CYS A  23      25.998  12.447  13.703  1.00  0.83           O  
ATOM    350  CB  CYS A  23      26.057  12.210  10.622  1.00  0.83           C  
ATOM    351  SG  CYS A  23      25.928  12.794   8.934  1.00  0.83           S  
ATOM    352  H   CYS A  23      26.144  14.653  11.529  1.00  0.83           H  
ATOM    353  HA  CYS A  23      24.034  12.638  11.128  1.00  0.83           H  
ATOM    354 1HB  CYS A  23      27.057  12.433  10.988  1.00  0.83           H  
ATOM    355 2HB  CYS A  23      25.943  11.128  10.619  1.00  0.83           H  
ATOM    356  N   HIS A  24      24.143  11.263  13.168  1.00  0.86           N  
ATOM    357  CA  HIS A  24      24.059  10.515  14.420  1.00  0.86           C  
ATOM    358  C   HIS A  24      23.795   9.044  14.177  1.00  0.86           C  
ATOM    359  O   HIS A  24      23.054   8.676  13.277  1.00  0.86           O  
ATOM    360  CB  HIS A  24      22.935  11.078  15.302  1.00  0.86           C  
ATOM    361  CG  HIS A  24      23.172  12.470  15.803  1.00  0.86           C  
ATOM    362  ND1 HIS A  24      23.848  12.732  16.983  1.00  0.86           N  
ATOM    363  CD2 HIS A  24      22.843  13.667  15.288  1.00  0.86           C  
ATOM    364  CE1 HIS A  24      23.900  14.040  17.169  1.00  0.86           C  
ATOM    365  NE2 HIS A  24      23.294  14.627  16.161  1.00  0.86           N  
ATOM    366  H   HIS A  24      23.424  11.123  12.455  1.00  0.86           H  
ATOM    367  HA  HIS A  24      25.001  10.600  14.959  1.00  0.86           H  
ATOM    368 1HB  HIS A  24      21.998  11.077  14.734  1.00  0.86           H  
ATOM    369 2HB  HIS A  24      22.786  10.423  16.162  1.00  0.86           H  
ATOM    370  HD2 HIS A  24      22.319  13.829  14.362  1.00  0.86           H  
ATOM    371  HE1 HIS A  24      24.360  14.546  18.015  1.00  0.86           H  
ATOM    372  HE2 HIS A  24      23.175  15.626  16.047  1.00  0.86           H  
ATOM    373  N   VAL A  25      24.359   8.184  15.004  1.00  0.90           N  
ATOM    374  CA  VAL A  25      24.108   6.758  14.832  1.00  0.90           C  
ATOM    375  C   VAL A  25      22.678   6.411  15.218  1.00  0.90           C  
ATOM    376  O   VAL A  25      22.203   6.820  16.276  1.00  0.90           O  
ATOM    377  CB  VAL A  25      25.112   5.932  15.645  1.00  0.90           C  
ATOM    378  CG1 VAL A  25      24.768   4.453  15.547  1.00  0.90           C  
ATOM    379  CG2 VAL A  25      26.513   6.191  15.106  1.00  0.90           C  
ATOM    380  H   VAL A  25      24.966   8.513  15.744  1.00  0.90           H  
ATOM    381  HA  VAL A  25      24.246   6.497  13.789  1.00  0.90           H  
ATOM    382  HB  VAL A  25      25.060   6.223  16.694  1.00  0.90           H  
ATOM    383 1HG1 VAL A  25      25.485   3.873  16.126  1.00  0.90           H  
ATOM    384 2HG1 VAL A  25      23.770   4.281  15.942  1.00  0.90           H  
ATOM    385 3HG1 VAL A  25      24.805   4.140  14.500  1.00  0.90           H  
ATOM    386 1HG2 VAL A  25      27.238   5.614  15.681  1.00  0.90           H  
ATOM    387 2HG2 VAL A  25      26.560   5.891  14.061  1.00  0.90           H  
ATOM    388 3HG2 VAL A  25      26.747   7.254  15.189  1.00  0.90           H  
ATOM    389  N   GLY A  26      21.998   5.651  14.364  1.00  0.94           N  
ATOM    390  CA  GLY A  26      20.616   5.258  14.605  1.00  0.94           C  
ATOM    391  C   GLY A  26      19.622   6.422  14.572  1.00  0.94           C  
ATOM    392  O   GLY A  26      19.595   7.192  13.615  1.00  0.94           O  
ATOM    393  H   GLY A  26      22.447   5.335  13.503  1.00  0.94           H  
ATOM    394 1HA  GLY A  26      20.330   4.518  13.858  1.00  0.94           H  
ATOM    395 2HA  GLY A  26      20.556   4.763  15.572  1.00  0.94           H  
ATOM    396  N   SER A  27      18.762   6.514  15.592  1.00  0.97           N  
ATOM    397  CA  SER A  27      17.720   7.547  15.632  1.00  0.97           C  
ATOM    398  C   SER A  27      18.205   8.946  16.012  1.00  0.97           C  
ATOM    399  O   SER A  27      19.272   9.104  16.605  1.00  0.97           O  
ATOM    400  CB  SER A  27      16.623   7.144  16.598  1.00  0.97           C  
ATOM    401  OG  SER A  27      17.082   7.167  17.918  1.00  0.97           O  
ATOM    402  H   SER A  27      18.842   5.860  16.358  1.00  0.97           H  
ATOM    403  HA  SER A  27      17.284   7.594  14.650  1.00  0.97           H  
ATOM    404 1HB  SER A  27      15.777   7.825  16.491  1.00  0.97           H  
ATOM    405 2HB  SER A  27      16.272   6.146  16.349  1.00  0.97           H  
ATOM    406  HG  SER A  27      17.183   8.111  18.139  1.00  0.97           H  
ATOM    407  N   CYS A  28      17.367   9.957  15.761  1.00  1.00           N  
ATOM    408  CA  CYS A  28      17.681  11.316  16.196  1.00  1.00           C  
ATOM    409  C   CYS A  28      17.317  11.512  17.668  1.00  1.00           C  
ATOM    410  O   CYS A  28      16.624  10.679  18.256  1.00  1.00           O  
ATOM    411  CB  CYS A  28      16.943  12.346  15.343  1.00  1.00           C  
ATOM    412  SG  CYS A  28      17.441  12.367  13.598  1.00  1.00           S  
ATOM    413  H   CYS A  28      16.515   9.790  15.226  1.00  1.00           H  
ATOM    414  HA  CYS A  28      18.752  11.476  16.090  1.00  1.00           H  
ATOM    415 1HB  CYS A  28      15.870  12.155  15.388  1.00  1.00           H  
ATOM    416 2HB  CYS A  28      17.109  13.342  15.753  1.00  1.00           H  
ATOM    417  N   HIS A  29      17.833  12.588  18.269  1.00  1.04           N  
ATOM    418  CA  HIS A  29      17.612  12.928  19.680  1.00  1.04           C  
ATOM    419  C   HIS A  29      16.374  13.799  19.837  1.00  1.04           C  
ATOM    420  O   HIS A  29      15.699  14.090  18.859  1.00  1.04           O  
ATOM    421  CB  HIS A  29      18.842  13.640  20.261  1.00  1.04           C  
ATOM    422  CG  HIS A  29      20.079  12.786  20.292  1.00  1.04           C  
ATOM    423  ND1 HIS A  29      20.208  11.682  21.115  1.00  1.04           N  
ATOM    424  CD2 HIS A  29      21.231  12.871  19.592  1.00  1.04           C  
ATOM    425  CE1 HIS A  29      21.394  11.129  20.919  1.00  1.04           C  
ATOM    426  NE2 HIS A  29      22.034  11.830  20.002  1.00  1.04           N  
ATOM    427  H   HIS A  29      18.394  13.250  17.718  1.00  1.04           H  
ATOM    428  HA  HIS A  29      17.449  12.016  20.252  1.00  1.04           H  
ATOM    429 1HB  HIS A  29      19.056  14.532  19.661  1.00  1.04           H  
ATOM    430 2HB  HIS A  29      18.629  13.973  21.274  1.00  1.04           H  
ATOM    431  HD2 HIS A  29      21.472  13.626  18.841  1.00  1.04           H  
ATOM    432  HE1 HIS A  29      21.776  10.243  21.427  1.00  1.04           H  
ATOM    433  HE2 HIS A  29      22.963  11.636  19.650  1.00  1.04           H  
ATOM    434  N   PHE A  30      15.986  14.112  21.065  1.00  1.09           N  
ATOM    435  CA  PHE A  30      14.845  15.002  21.241  1.00  1.09           C  
ATOM    436  C   PHE A  30      15.284  16.313  21.903  1.00  1.09           C  
ATOM    437  O   PHE A  30      16.134  16.283  22.793  1.00  1.09           O  
ATOM    438  CB  PHE A  30      13.769  14.348  22.105  1.00  1.09           C  
ATOM    439  CG  PHE A  30      12.583  15.241  22.339  1.00  1.09           C  
ATOM    440  CD1 PHE A  30      11.587  15.367  21.379  1.00  1.09           C  
ATOM    441  CD2 PHE A  30      12.479  15.986  23.501  1.00  1.09           C  
ATOM    442  CE1 PHE A  30      10.516  16.214  21.583  1.00  1.09           C  
ATOM    443  CE2 PHE A  30      11.412  16.832  23.705  1.00  1.09           C  
ATOM    444  CZ  PHE A  30      10.430  16.946  22.745  1.00  1.09           C  
ATOM    445  H   PHE A  30      16.515  13.790  21.863  1.00  1.09           H  
ATOM    446  HA  PHE A  30      14.421  15.209  20.267  1.00  1.09           H  
ATOM    447 1HB  PHE A  30      13.420  13.435  21.624  1.00  1.09           H  
ATOM    448 2HB  PHE A  30      14.188  14.075  23.073  1.00  1.09           H  
ATOM    449  HD1 PHE A  30      11.661  14.792  20.455  1.00  1.09           H  
ATOM    450  HD2 PHE A  30      13.261  15.902  24.255  1.00  1.09           H  
ATOM    451  HE1 PHE A  30       9.741  16.306  20.822  1.00  1.09           H  
ATOM    452  HE2 PHE A  30      11.346  17.413  24.622  1.00  1.09           H  
ATOM    453  HZ  PHE A  30       9.587  17.617  22.906  1.00  1.09           H  
ATOM    454  N   PRO A  31      14.782  17.476  21.444  1.00  1.17           N  
ATOM    455  CA  PRO A  31      14.020  17.805  20.236  1.00  1.17           C  
ATOM    456  C   PRO A  31      14.907  17.885  18.998  1.00  1.17           C  
ATOM    457  O   PRO A  31      15.764  18.776  18.903  1.00  1.17           O  
ATOM    458  CB  PRO A  31      13.418  19.165  20.580  1.00  1.17           C  
ATOM    459  CG  PRO A  31      14.384  19.782  21.572  1.00  1.17           C  
ATOM    460  CD  PRO A  31      14.977  18.614  22.340  1.00  1.17           C  
ATOM    461  HA  PRO A  31      13.216  17.080  20.075  1.00  1.17           H  
ATOM    462 1HB  PRO A  31      13.304  19.766  19.664  1.00  1.17           H  
ATOM    463 2HB  PRO A  31      12.409  19.028  21.000  1.00  1.17           H  
ATOM    464 1HG  PRO A  31      15.149  20.367  21.040  1.00  1.17           H  
ATOM    465 2HG  PRO A  31      13.849  20.484  22.228  1.00  1.17           H  
ATOM    466 1HD  PRO A  31      16.049  18.772  22.526  1.00  1.17           H  
ATOM    467 2HD  PRO A  31      14.425  18.446  23.275  1.00  1.17           H  
ATOM    468  N   GLU A  32      14.738  16.951  18.076  1.00  1.27           N  
ATOM    469  CA  GLU A  32      15.551  16.905  16.867  1.00  1.27           C  
ATOM    470  C   GLU A  32      14.773  16.068  15.840  1.00  1.27           C  
ATOM    471  O   GLU A  32      14.051  15.144  16.222  1.00  1.27           O  
ATOM    472  CB  GLU A  32      16.930  16.307  17.186  1.00  1.27           C  
ATOM    473  CG  GLU A  32      17.996  16.591  16.233  1.00  1.27           C  
ATOM    474  CD  GLU A  32      19.329  15.939  16.597  1.00  1.27           C  
ATOM    475  OE1 GLU A  32      19.353  14.786  17.012  1.00  1.27           O  
ATOM    476  OE2 GLU A  32      20.334  16.603  16.460  1.00  1.27           O  
ATOM    477  H   GLU A  32      14.034  16.236  18.202  1.00  1.27           H  
ATOM    478  HA  GLU A  32      15.669  17.909  16.469  1.00  1.27           H  
ATOM    479 1HB  GLU A  32      17.254  16.601  18.181  1.00  1.27           H  
ATOM    480 2HB  GLU A  32      16.853  15.240  17.168  1.00  1.27           H  
ATOM    481 1HG  GLU A  32      17.662  16.291  15.260  1.00  1.27           H  
ATOM    482 2HG  GLU A  32      18.145  17.654  16.205  1.00  1.27           H  
ATOM    483  N   ARG A  33      14.888  16.373  14.553  1.00  1.37           N  
ATOM    484  CA  ARG A  33      14.160  15.577  13.566  1.00  1.37           C  
ATOM    485  C   ARG A  33      15.044  15.009  12.475  1.00  1.37           C  
ATOM    486  O   ARG A  33      16.111  15.537  12.172  1.00  1.37           O  
ATOM    487  CB  ARG A  33      13.061  16.395  12.901  1.00  1.37           C  
ATOM    488  CG  ARG A  33      13.554  17.525  12.058  1.00  1.37           C  
ATOM    489  CD  ARG A  33      12.452  18.288  11.430  1.00  1.37           C  
ATOM    490  NE  ARG A  33      12.953  19.378  10.605  1.00  1.37           N  
ATOM    491  CZ  ARG A  33      12.177  20.273   9.972  1.00  1.37           C  
ATOM    492  NH1 ARG A  33      10.869  20.196  10.075  1.00  1.37           N  
ATOM    493  NH2 ARG A  33      12.724  21.232   9.246  1.00  1.37           N  
ATOM    494  H   ARG A  33      15.472  17.157  14.274  1.00  1.37           H  
ATOM    495  HA  ARG A  33      13.692  14.738  14.079  1.00  1.37           H  
ATOM    496 1HB  ARG A  33      12.463  15.748  12.262  1.00  1.37           H  
ATOM    497 2HB  ARG A  33      12.403  16.804  13.664  1.00  1.37           H  
ATOM    498 1HG  ARG A  33      14.157  18.195  12.664  1.00  1.37           H  
ATOM    499 2HG  ARG A  33      14.159  17.112  11.271  1.00  1.37           H  
ATOM    500 1HD  ARG A  33      11.877  17.618  10.792  1.00  1.37           H  
ATOM    501 2HD  ARG A  33      11.801  18.704  12.191  1.00  1.37           H  
ATOM    502  HE  ARG A  33      13.956  19.471  10.508  1.00  1.37           H  
ATOM    503 1HH1 ARG A  33      10.447  19.464  10.629  1.00  1.37           H  
ATOM    504 2HH1 ARG A  33      10.285  20.868   9.598  1.00  1.37           H  
ATOM    505 1HH2 ARG A  33      13.728  21.298   9.160  1.00  1.37           H  
ATOM    506 2HH2 ARG A  33      12.135  21.902   8.772  1.00  1.37           H  
ATOM    507  N   HIS A  34      14.542  13.942  11.857  1.00  1.45           N  
ATOM    508  CA  HIS A  34      15.190  13.237  10.754  1.00  1.45           C  
ATOM    509  C   HIS A  34      14.928  13.920   9.414  1.00  1.45           C  
ATOM    510  O   HIS A  34      13.775  14.058   9.003  1.00  1.45           O  
ATOM    511  CB  HIS A  34      14.623  11.813  10.664  1.00  1.45           C  
ATOM    512  CG  HIS A  34      14.949  10.860  11.773  1.00  1.45           C  
ATOM    513  ND1 HIS A  34      15.952   9.943  11.653  1.00  1.45           N  
ATOM    514  CD2 HIS A  34      14.426  10.687  13.018  1.00  1.45           C  
ATOM    515  CE1 HIS A  34      16.047   9.234  12.744  1.00  1.45           C  
ATOM    516  NE2 HIS A  34      15.137   9.659  13.619  1.00  1.45           N  
ATOM    517  H   HIS A  34      13.655  13.583  12.183  1.00  1.45           H  
ATOM    518  HA  HIS A  34      16.269  13.194  10.913  1.00  1.45           H  
ATOM    519 1HB  HIS A  34      13.537  11.870  10.590  1.00  1.45           H  
ATOM    520 2HB  HIS A  34      14.978  11.363   9.737  1.00  1.45           H  
ATOM    521  HD1 HIS A  34      16.536   9.816  10.855  1.00  1.45           H  
ATOM    522  HD2 HIS A  34      13.623  11.187  13.561  1.00  1.45           H  
ATOM    523  HE1 HIS A  34      16.799   8.464  12.777  1.00  1.45           H  
ATOM    524  N   ILE A  35      15.994  14.373   8.756  1.00  1.48           N  
ATOM    525  CA  ILE A  35      15.872  15.084   7.480  1.00  1.48           C  
ATOM    526  C   ILE A  35      16.635  14.415   6.337  1.00  1.48           C  
ATOM    527  O   ILE A  35      16.872  15.034   5.292  1.00  1.48           O  
ATOM    528  CB  ILE A  35      16.346  16.534   7.605  1.00  1.48           C  
ATOM    529  CG1 ILE A  35      17.804  16.570   8.045  1.00  1.48           C  
ATOM    530  CG2 ILE A  35      15.480  17.269   8.581  1.00  1.48           C  
ATOM    531  CD1 ILE A  35      18.437  17.935   7.936  1.00  1.48           C  
ATOM    532  H   ILE A  35      16.921  14.223   9.164  1.00  1.48           H  
ATOM    533  HA  ILE A  35      14.820  15.104   7.204  1.00  1.48           H  
ATOM    534  HB  ILE A  35      16.283  17.016   6.632  1.00  1.48           H  
ATOM    535 1HG1 ILE A  35      17.864  16.242   9.088  1.00  1.48           H  
ATOM    536 2HG1 ILE A  35      18.365  15.869   7.433  1.00  1.48           H  
ATOM    537 1HG2 ILE A  35      15.816  18.293   8.645  1.00  1.48           H  
ATOM    538 2HG2 ILE A  35      14.443  17.243   8.248  1.00  1.48           H  
ATOM    539 3HG2 ILE A  35      15.565  16.787   9.546  1.00  1.48           H  
ATOM    540 1HD1 ILE A  35      19.470  17.898   8.262  1.00  1.48           H  
ATOM    541 2HD1 ILE A  35      18.397  18.249   6.912  1.00  1.48           H  
ATOM    542 3HD1 ILE A  35      17.893  18.638   8.542  1.00  1.48           H  
ATOM    543  N   GLY A  36      17.017  13.159   6.549  1.00  1.46           N  
ATOM    544  CA  GLY A  36      17.786  12.380   5.578  1.00  1.46           C  
ATOM    545  C   GLY A  36      18.675  11.395   6.332  1.00  1.46           C  
ATOM    546  O   GLY A  36      18.430  11.131   7.512  1.00  1.46           O  
ATOM    547  H   GLY A  36      16.764  12.738   7.431  1.00  1.46           H  
ATOM    548 1HA  GLY A  36      17.113  11.845   4.907  1.00  1.46           H  
ATOM    549 2HA  GLY A  36      18.389  13.049   4.978  1.00  1.46           H  
ATOM    550  N   ARG A  37      19.694  10.840   5.674  1.00  1.42           N  
ATOM    551  CA  ARG A  37      20.564   9.858   6.315  1.00  1.42           C  
ATOM    552  C   ARG A  37      21.999  10.265   6.089  1.00  1.42           C  
ATOM    553  O   ARG A  37      22.274  11.299   5.477  1.00  1.42           O  
ATOM    554  CB  ARG A  37      20.399   8.438   5.756  1.00  1.42           C  
ATOM    555  CG  ARG A  37      20.866   8.266   4.312  1.00  1.42           C  
ATOM    556  CD  ARG A  37      20.839   6.874   3.852  1.00  1.42           C  
ATOM    557  NE  ARG A  37      21.827   6.030   4.522  1.00  1.42           N  
ATOM    558  CZ  ARG A  37      21.897   4.692   4.337  1.00  1.42           C  
ATOM    559  NH1 ARG A  37      21.050   4.110   3.509  1.00  1.42           N  
ATOM    560  NH2 ARG A  37      22.792   3.951   4.964  1.00  1.42           N  
ATOM    561  H   ARG A  37      19.906  11.071   4.702  1.00  1.42           H  
ATOM    562  HA  ARG A  37      20.372   9.839   7.377  1.00  1.42           H  
ATOM    563 1HB  ARG A  37      20.968   7.738   6.367  1.00  1.42           H  
ATOM    564 2HB  ARG A  37      19.356   8.143   5.811  1.00  1.42           H  
ATOM    565 1HG  ARG A  37      20.217   8.819   3.659  1.00  1.42           H  
ATOM    566 2HG  ARG A  37      21.887   8.640   4.203  1.00  1.42           H  
ATOM    567 1HD  ARG A  37      19.853   6.456   4.034  1.00  1.42           H  
ATOM    568 2HD  ARG A  37      21.048   6.856   2.782  1.00  1.42           H  
ATOM    569  HE  ARG A  37      22.521   6.482   5.156  1.00  1.42           H  
ATOM    570 1HH1 ARG A  37      20.359   4.663   3.020  1.00  1.42           H  
ATOM    571 2HH1 ARG A  37      21.094   3.112   3.366  1.00  1.42           H  
ATOM    572 1HH2 ARG A  37      23.452   4.356   5.642  1.00  1.42           H  
ATOM    573 2HH2 ARG A  37      22.817   2.961   4.812  1.00  1.42           H  
ATOM    574  N   CYS A  38      22.898   9.487   6.649  1.00  1.36           N  
ATOM    575  CA  CYS A  38      24.314   9.682   6.447  1.00  1.36           C  
ATOM    576  C   CYS A  38      24.928   8.334   6.091  1.00  1.36           C  
ATOM    577  O   CYS A  38      24.218   7.334   5.950  1.00  1.36           O  
ATOM    578  CB  CYS A  38      24.972  10.278   7.673  1.00  1.36           C  
ATOM    579  SG  CYS A  38      24.298  11.839   8.197  1.00  1.36           S  
ATOM    580  H   CYS A  38      22.590   8.711   7.238  1.00  1.36           H  
ATOM    581  HA  CYS A  38      24.461  10.366   5.612  1.00  1.36           H  
ATOM    582 1HB  CYS A  38      24.865   9.613   8.477  1.00  1.36           H  
ATOM    583 2HB  CYS A  38      26.036  10.407   7.495  1.00  1.36           H  
ATOM    584  N   SER A  39      26.229   8.314   5.840  1.00  1.29           N  
ATOM    585  CA  SER A  39      26.909   7.066   5.511  1.00  1.29           C  
ATOM    586  C   SER A  39      26.788   6.041   6.647  1.00  1.29           C  
ATOM    587  O   SER A  39      26.843   6.385   7.834  1.00  1.29           O  
ATOM    588  CB  SER A  39      28.369   7.326   5.207  1.00  1.29           C  
ATOM    589  OG  SER A  39      29.046   6.125   4.976  1.00  1.29           O  
ATOM    590  H   SER A  39      26.766   9.164   5.919  1.00  1.29           H  
ATOM    591  HA  SER A  39      26.440   6.646   4.620  1.00  1.29           H  
ATOM    592 1HB  SER A  39      28.452   7.972   4.332  1.00  1.29           H  
ATOM    593 2HB  SER A  39      28.826   7.848   6.047  1.00  1.29           H  
ATOM    594  HG  SER A  39      28.872   5.575   5.748  1.00  1.29           H  
ATOM    595  N   GLY A  40      26.644   4.767   6.285  1.00  1.23           N  
ATOM    596  CA  GLY A  40      26.535   3.723   7.301  1.00  1.23           C  
ATOM    597  C   GLY A  40      25.150   3.718   7.937  1.00  1.23           C  
ATOM    598  O   GLY A  40      24.146   3.945   7.264  1.00  1.23           O  
ATOM    599  H   GLY A  40      26.606   4.527   5.304  1.00  1.23           H  
ATOM    600 1HA  GLY A  40      26.736   2.750   6.851  1.00  1.23           H  
ATOM    601 2HA  GLY A  40      27.290   3.884   8.070  1.00  1.23           H  
ATOM    602  N   PHE A  41      25.093   3.460   9.235  1.00  1.16           N  
ATOM    603  CA  PHE A  41      23.820   3.311   9.936  1.00  1.16           C  
ATOM    604  C   PHE A  41      23.485   4.545  10.760  1.00  1.16           C  
ATOM    605  O   PHE A  41      23.044   4.447  11.912  1.00  1.16           O  
ATOM    606  CB  PHE A  41      23.861   2.071  10.805  1.00  1.16           C  
ATOM    607  CG  PHE A  41      24.049   0.842   9.980  1.00  1.16           C  
ATOM    608  CD1 PHE A  41      25.264   0.178   9.968  1.00  1.16           C  
ATOM    609  CD2 PHE A  41      23.019   0.362   9.189  1.00  1.16           C  
ATOM    610  CE1 PHE A  41      25.443  -0.947   9.188  1.00  1.16           C  
ATOM    611  CE2 PHE A  41      23.194  -0.761   8.408  1.00  1.16           C  
ATOM    612  CZ  PHE A  41      24.408  -1.417   8.408  1.00  1.16           C  
ATOM    613  H   PHE A  41      25.953   3.325   9.746  1.00  1.16           H  
ATOM    614  HA  PHE A  41      23.031   3.182   9.194  1.00  1.16           H  
ATOM    615 1HB  PHE A  41      24.680   2.141  11.520  1.00  1.16           H  
ATOM    616 2HB  PHE A  41      22.931   1.978  11.364  1.00  1.16           H  
ATOM    617  HD1 PHE A  41      26.083   0.551  10.583  1.00  1.16           H  
ATOM    618  HD2 PHE A  41      22.062   0.885   9.187  1.00  1.16           H  
ATOM    619  HE1 PHE A  41      26.403  -1.463   9.188  1.00  1.16           H  
ATOM    620  HE2 PHE A  41      22.375  -1.130   7.791  1.00  1.16           H  
ATOM    621  HZ  PHE A  41      24.547  -2.305   7.793  1.00  1.16           H  
ATOM    622  N   GLN A  42      23.742   5.694  10.150  1.00  1.08           N  
ATOM    623  CA  GLN A  42      23.511   6.998  10.736  1.00  1.08           C  
ATOM    624  C   GLN A  42      22.346   7.757  10.099  1.00  1.08           C  
ATOM    625  O   GLN A  42      22.072   7.635   8.899  1.00  1.08           O  
ATOM    626  CB  GLN A  42      24.763   7.853  10.587  1.00  1.08           C  
ATOM    627  CG  GLN A  42      25.977   7.440  11.339  1.00  1.08           C  
ATOM    628  CD  GLN A  42      27.121   8.409  11.077  1.00  1.08           C  
ATOM    629  OE1 GLN A  42      27.483   9.221  11.938  1.00  1.08           O  
ATOM    630  NE2 GLN A  42      27.698   8.337   9.878  1.00  1.08           N  
ATOM    631  H   GLN A  42      24.111   5.654   9.205  1.00  1.08           H  
ATOM    632  HA  GLN A  42      23.278   6.858  11.782  1.00  1.08           H  
ATOM    633 1HB  GLN A  42      25.066   7.791   9.551  1.00  1.08           H  
ATOM    634 2HB  GLN A  42      24.532   8.898  10.817  1.00  1.08           H  
ATOM    635 1HG  GLN A  42      25.763   7.461  12.390  1.00  1.08           H  
ATOM    636 2HG  GLN A  42      26.278   6.441  11.022  1.00  1.08           H  
ATOM    637 1HE2 GLN A  42      28.455   8.948   9.651  1.00  1.08           H  
ATOM    638 2HE2 GLN A  42      27.374   7.647   9.189  1.00  1.08           H  
ATOM    639  N   ALA A  43      21.683   8.570  10.912  1.00  1.01           N  
ATOM    640  CA  ALA A  43      20.618   9.467  10.485  1.00  1.01           C  
ATOM    641  C   ALA A  43      21.141  10.879  10.370  1.00  1.01           C  
ATOM    642  O   ALA A  43      22.055  11.263  11.104  1.00  1.01           O  
ATOM    643  CB  ALA A  43      19.468   9.460  11.474  1.00  1.01           C  
ATOM    644  H   ALA A  43      21.960   8.585  11.888  1.00  1.01           H  
ATOM    645  HA  ALA A  43      20.260   9.144   9.513  1.00  1.01           H  
ATOM    646 1HB  ALA A  43      18.700  10.142  11.123  1.00  1.01           H  
ATOM    647 2HB  ALA A  43      19.063   8.457  11.552  1.00  1.01           H  
ATOM    648 3HB  ALA A  43      19.820   9.785  12.454  1.00  1.01           H  
ATOM    649  N   CYS A  44      20.545  11.668   9.485  1.00  0.96           N  
ATOM    650  CA  CYS A  44      20.860  13.087   9.446  1.00  0.96           C  
ATOM    651  C   CYS A  44      19.832  13.825  10.259  1.00  0.96           C  
ATOM    652  O   CYS A  44      18.639  13.784   9.935  1.00  0.96           O  
ATOM    653  CB  CYS A  44      20.842  13.655   8.059  1.00  0.96           C  
ATOM    654  SG  CYS A  44      21.186  15.382   8.064  1.00  0.96           S  
ATOM    655  H   CYS A  44      19.824  11.308   8.861  1.00  0.96           H  
ATOM    656  HA  CYS A  44      21.845  13.246   9.887  1.00  0.96           H  
ATOM    657 1HB  CYS A  44      21.569  13.144   7.423  1.00  0.96           H  
ATOM    658 2HB  CYS A  44      19.866  13.518   7.628  1.00  0.96           H  
ATOM    659  N   CYS A  45      20.266  14.470  11.321  1.00  0.96           N  
ATOM    660  CA  CYS A  45      19.307  15.079  12.205  1.00  0.96           C  
ATOM    661  C   CYS A  45      19.468  16.582  12.290  1.00  0.96           C  
ATOM    662  O   CYS A  45      20.576  17.098  12.158  1.00  0.96           O  
ATOM    663  CB  CYS A  45      19.509  14.487  13.569  1.00  0.96           C  
ATOM    664  SG  CYS A  45      19.434  12.710  13.589  1.00  0.96           S  
ATOM    665  H   CYS A  45      21.259  14.498  11.532  1.00  0.96           H  
ATOM    666  HA  CYS A  45      18.314  14.846  11.850  1.00  0.96           H  
ATOM    667 1HB  CYS A  45      20.428  14.832  14.003  1.00  0.96           H  
ATOM    668 2HB  CYS A  45      18.723  14.815  14.176  1.00  0.96           H  
ATOM    669  N   ILE A  46      18.382  17.288  12.577  1.00  1.01           N  
ATOM    670  CA  ILE A  46      18.460  18.738  12.747  1.00  1.01           C  
ATOM    671  C   ILE A  46      17.579  19.192  13.897  1.00  1.01           C  
ATOM    672  O   ILE A  46      16.495  18.652  14.119  1.00  1.01           O  
ATOM    673  CB  ILE A  46      18.014  19.440  11.465  1.00  1.01           C  
ATOM    674  CG1 ILE A  46      18.280  20.918  11.500  1.00  1.01           C  
ATOM    675  CG2 ILE A  46      16.558  19.223  11.310  1.00  1.01           C  
ATOM    676  CD1 ILE A  46      18.162  21.539  10.130  1.00  1.01           C  
ATOM    677  H   ILE A  46      17.493  16.793  12.643  1.00  1.01           H  
ATOM    678  HA  ILE A  46      19.488  19.017  12.971  1.00  1.01           H  
ATOM    679  HB  ILE A  46      18.557  19.029  10.632  1.00  1.01           H  
ATOM    680 1HG1 ILE A  46      17.566  21.407  12.165  1.00  1.01           H  
ATOM    681 2HG1 ILE A  46      19.288  21.095  11.873  1.00  1.01           H  
ATOM    682 1HG2 ILE A  46      16.219  19.703  10.400  1.00  1.01           H  
ATOM    683 2HG2 ILE A  46      16.371  18.156  11.267  1.00  1.01           H  
ATOM    684 3HG2 ILE A  46      16.040  19.659  12.166  1.00  1.01           H  
ATOM    685 1HD1 ILE A  46      18.370  22.605  10.194  1.00  1.01           H  
ATOM    686 2HD1 ILE A  46      18.878  21.071   9.455  1.00  1.01           H  
ATOM    687 3HD1 ILE A  46      17.157  21.386   9.748  1.00  1.01           H  
ATOM    688  N   ARG A  47      18.035  20.191  14.637  1.00  1.13           N  
ATOM    689  CA  ARG A  47      17.241  20.685  15.753  1.00  1.13           C  
ATOM    690  C   ARG A  47      15.982  21.384  15.294  1.00  1.13           C  
ATOM    691  O   ARG A  47      15.960  22.022  14.242  1.00  1.13           O  
ATOM    692  CB  ARG A  47      18.052  21.602  16.640  1.00  1.13           C  
ATOM    693  CG  ARG A  47      19.192  20.917  17.370  1.00  1.13           C  
ATOM    694  CD  ARG A  47      18.647  20.019  18.436  1.00  1.13           C  
ATOM    695  NE  ARG A  47      19.676  19.437  19.268  1.00  1.13           N  
ATOM    696  CZ  ARG A  47      19.432  18.564  20.262  1.00  1.13           C  
ATOM    697  NH1 ARG A  47      18.197  18.191  20.501  1.00  1.13           N  
ATOM    698  NH2 ARG A  47      20.433  18.093  20.994  1.00  1.13           N  
ATOM    699  H   ARG A  47      18.933  20.605  14.426  1.00  1.13           H  
ATOM    700  HA  ARG A  47      16.949  19.832  16.362  1.00  1.13           H  
ATOM    701 1HB  ARG A  47      18.472  22.409  16.043  1.00  1.13           H  
ATOM    702 2HB  ARG A  47      17.403  22.052  17.391  1.00  1.13           H  
ATOM    703 1HG  ARG A  47      19.760  20.303  16.670  1.00  1.13           H  
ATOM    704 2HG  ARG A  47      19.847  21.658  17.830  1.00  1.13           H  
ATOM    705 1HD  ARG A  47      17.965  20.578  19.076  1.00  1.13           H  
ATOM    706 2HD  ARG A  47      18.101  19.207  17.970  1.00  1.13           H  
ATOM    707  HE  ARG A  47      20.633  19.709  19.099  1.00  1.13           H  
ATOM    708 1HH1 ARG A  47      17.435  18.555  19.907  1.00  1.13           H  
ATOM    709 2HH1 ARG A  47      17.992  17.536  21.245  1.00  1.13           H  
ATOM    710 1HH2 ARG A  47      21.381  18.390  20.802  1.00  1.13           H  
ATOM    711 2HH2 ARG A  47      20.250  17.443  21.743  1.00  1.13           H  
ATOM    712  N   THR A  48      14.936  21.264  16.107  1.00  1.31           N  
ATOM    713  CA  THR A  48      13.646  21.887  15.832  1.00  1.31           C  
ATOM    714  C   THR A  48      13.283  22.937  16.882  1.00  1.31           C  
ATOM    715  O   THR A  48      12.162  23.443  16.911  1.00  1.31           O  
ATOM    716  CB  THR A  48      12.553  20.812  15.768  1.00  1.31           C  
ATOM    717  OG1 THR A  48      12.475  20.134  17.026  1.00  1.31           O  
ATOM    718  CG2 THR A  48      12.908  19.806  14.704  1.00  1.31           C  
ATOM    719  H   THR A  48      15.034  20.704  16.946  1.00  1.31           H  
ATOM    720  HA  THR A  48      13.702  22.385  14.864  1.00  1.31           H  
ATOM    721  HB  THR A  48      11.592  21.273  15.540  1.00  1.31           H  
ATOM    722  HG1 THR A  48      12.204  20.760  17.705  1.00  1.31           H  
ATOM    723 1HG2 THR A  48      12.137  19.042  14.663  1.00  1.31           H  
ATOM    724 2HG2 THR A  48      12.977  20.313  13.741  1.00  1.31           H  
ATOM    725 3HG2 THR A  48      13.865  19.341  14.938  1.00  1.31           H  
ATOM    726  N   TRP A  49      14.224  23.216  17.774  1.00  1.54           N  
ATOM    727  CA  TRP A  49      14.034  24.169  18.862  1.00  1.54           C  
ATOM    728  C   TRP A  49      13.945  25.605  18.356  1.00  1.54           C  
ATOM    729  O   TRP A  49      14.666  25.994  17.435  1.00  1.54           O  
ATOM    730  CB  TRP A  49      15.169  24.064  19.884  1.00  1.54           C  
ATOM    731  CG  TRP A  49      14.980  24.988  21.059  1.00  1.54           C  
ATOM    732  CD1 TRP A  49      14.311  24.706  22.212  1.00  1.54           C  
ATOM    733  CD2 TRP A  49      15.452  26.354  21.196  1.00  1.54           C  
ATOM    734  NE1 TRP A  49      14.329  25.794  23.049  1.00  1.54           N  
ATOM    735  CE2 TRP A  49      15.018  26.813  22.440  1.00  1.54           C  
ATOM    736  CE3 TRP A  49      16.186  27.212  20.367  1.00  1.54           C  
ATOM    737  CZ2 TRP A  49      15.293  28.095  22.883  1.00  1.54           C  
ATOM    738  CZ3 TRP A  49      16.460  28.496  20.810  1.00  1.54           C  
ATOM    739  CH2 TRP A  49      16.023  28.927  22.035  1.00  1.54           C  
ATOM    740  H   TRP A  49      15.115  22.762  17.673  1.00  1.54           H  
ATOM    741  HA  TRP A  49      13.098  23.928  19.366  1.00  1.54           H  
ATOM    742 1HB  TRP A  49      15.238  23.041  20.253  1.00  1.54           H  
ATOM    743 2HB  TRP A  49      16.116  24.308  19.404  1.00  1.54           H  
ATOM    744  HD1 TRP A  49      13.828  23.756  22.433  1.00  1.54           H  
ATOM    745  HE1 TRP A  49      13.901  25.842  23.962  1.00  1.54           H  
ATOM    746  HE3 TRP A  49      16.532  26.874  19.390  1.00  1.54           H  
ATOM    747  HZ2 TRP A  49      14.955  28.457  23.854  1.00  1.54           H  
ATOM    748  HZ3 TRP A  49      17.030  29.156  20.157  1.00  1.54           H  
ATOM    749  HH2 TRP A  49      16.256  29.943  22.353  1.00  1.54           H  
ATOM    750  N   GLY A  50      13.073  26.395  18.974  1.00  1.80           N  
ATOM    751  CA  GLY A  50      12.943  27.803  18.634  1.00  1.80           C  
ATOM    752  C   GLY A  50      11.772  28.437  19.370  1.00  1.80           C  
ATOM    753  O   GLY A  50      10.830  27.749  19.763  1.00  1.80           O  
ATOM    754  H   GLY A  50      12.501  26.008  19.711  1.00  1.80           H  
ATOM    755 1HA  GLY A  50      13.864  28.327  18.889  1.00  1.80           H  
ATOM    756 2HA  GLY A  50      12.802  27.904  17.559  1.00  1.80           H  
ENDMDL

