REMARK ID 640052 DOMAINID 633656 MODEL 1 1ag6-PN-1
MODEL     1
ATOM      1  N   MET A   1       0.904  -1.782  -0.557  1.00  0.62           N  
ATOM      2  CA  MET A   1       2.338  -1.611  -0.799  1.00  0.62           C  
ATOM      3  C   MET A   1       2.769  -0.167  -0.634  1.00  0.62           C  
ATOM      4  O   MET A   1       2.130   0.728  -1.186  1.00  0.62           O  
ATOM      5  CB  MET A   1       2.721  -2.081  -2.194  1.00  0.62           C  
ATOM      6  CG  MET A   1       4.211  -1.964  -2.487  1.00  0.62           C  
ATOM      7  SD  MET A   1       4.643  -2.566  -4.093  1.00  0.62           S  
ATOM      8  CE  MET A   1       4.489  -4.341  -3.932  1.00  0.62           C  
ATOM      9 1H   MET A   1       0.694  -2.767  -0.489  1.00  0.62           H  
ATOM     10 2H   MET A   1       0.666  -1.330   0.313  1.00  0.62           H  
ATOM     11 3H   MET A   1       0.338  -1.370  -1.304  1.00  0.62           H  
ATOM     12  HA  MET A   1       2.884  -2.203  -0.065  1.00  0.62           H  
ATOM     13 1HB  MET A   1       2.424  -3.120  -2.326  1.00  0.62           H  
ATOM     14 2HB  MET A   1       2.183  -1.488  -2.939  1.00  0.62           H  
ATOM     15 1HG  MET A   1       4.513  -0.917  -2.429  1.00  0.62           H  
ATOM     16 2HG  MET A   1       4.777  -2.521  -1.743  1.00  0.62           H  
ATOM     17 1HE  MET A   1       4.721  -4.819  -4.886  1.00  0.62           H  
ATOM     18 2HE  MET A   1       5.177  -4.699  -3.168  1.00  0.62           H  
ATOM     19 3HE  MET A   1       3.470  -4.595  -3.645  1.00  0.62           H  
ATOM     20  N   THR A   2       3.853   0.059   0.111  1.00  0.60           N  
ATOM     21  CA  THR A   2       4.352   1.419   0.311  1.00  0.60           C  
ATOM     22  C   THR A   2       5.673   1.632  -0.432  1.00  0.60           C  
ATOM     23  O   THR A   2       6.598   0.824  -0.322  1.00  0.60           O  
ATOM     24  CB  THR A   2       4.556   1.729   1.802  1.00  0.60           C  
ATOM     25  OG1 THR A   2       3.308   1.590   2.494  1.00  0.60           O  
ATOM     26  CG2 THR A   2       5.022   3.148   1.951  1.00  0.60           C  
ATOM     27  H   THR A   2       4.345  -0.711   0.543  1.00  0.60           H  
ATOM     28  HA  THR A   2       3.628   2.124  -0.087  1.00  0.60           H  
ATOM     29  HB  THR A   2       5.289   1.048   2.231  1.00  0.60           H  
ATOM     30  HG1 THR A   2       2.668   2.203   2.123  1.00  0.60           H  
ATOM     31 1HG2 THR A   2       5.147   3.385   3.005  1.00  0.60           H  
ATOM     32 2HG2 THR A   2       5.969   3.295   1.436  1.00  0.60           H  
ATOM     33 3HG2 THR A   2       4.266   3.785   1.515  1.00  0.60           H  
ATOM     34  N   ILE A   3       5.729   2.723  -1.192  1.00  0.57           N  
ATOM     35  CA  ILE A   3       6.874   3.117  -2.006  1.00  0.57           C  
ATOM     36  C   ILE A   3       7.370   4.479  -1.559  1.00  0.57           C  
ATOM     37  O   ILE A   3       6.573   5.399  -1.376  1.00  0.57           O  
ATOM     38  CB  ILE A   3       6.439   3.224  -3.462  1.00  0.57           C  
ATOM     39  CG1 ILE A   3       5.893   1.955  -3.861  1.00  0.57           C  
ATOM     40  CG2 ILE A   3       7.603   3.638  -4.389  1.00  0.57           C  
ATOM     41  CD1 ILE A   3       5.201   2.084  -5.034  1.00  0.57           C  
ATOM     42  H   ILE A   3       4.899   3.307  -1.230  1.00  0.57           H  
ATOM     43  HA  ILE A   3       7.671   2.386  -1.893  1.00  0.57           H  
ATOM     44  HB  ILE A   3       5.639   3.959  -3.537  1.00  0.57           H  
ATOM     45 1HG1 ILE A   3       6.680   1.214  -3.982  1.00  0.57           H  
ATOM     46 2HG1 ILE A   3       5.190   1.609  -3.117  1.00  0.57           H  
ATOM     47 1HG2 ILE A   3       7.248   3.698  -5.414  1.00  0.57           H  
ATOM     48 2HG2 ILE A   3       7.996   4.608  -4.088  1.00  0.57           H  
ATOM     49 3HG2 ILE A   3       8.394   2.896  -4.330  1.00  0.57           H  
ATOM     50 1HD1 ILE A   3       4.780   1.126  -5.255  1.00  0.57           H  
ATOM     51 2HD1 ILE A   3       4.424   2.814  -4.886  1.00  0.57           H  
ATOM     52 3HD1 ILE A   3       5.867   2.418  -5.819  1.00  0.57           H  
ATOM     53  N   THR A   4       8.657   4.613  -1.350  1.00  0.55           N  
ATOM     54  CA  THR A   4       9.184   5.901  -0.935  1.00  0.55           C  
ATOM     55  C   THR A   4       9.508   6.805  -2.115  1.00  0.55           C  
ATOM     56  O   THR A   4      10.074   6.353  -3.108  1.00  0.55           O  
ATOM     57  CB  THR A   4      10.410   5.721  -0.045  1.00  0.55           C  
ATOM     58  OG1 THR A   4      10.030   5.040   1.158  1.00  0.55           O  
ATOM     59  CG2 THR A   4      11.030   7.050   0.266  1.00  0.55           C  
ATOM     60  H   THR A   4       9.278   3.817  -1.508  1.00  0.55           H  
ATOM     61  HA  THR A   4       8.424   6.405  -0.338  1.00  0.55           H  
ATOM     62  HB  THR A   4      11.133   5.121  -0.552  1.00  0.55           H  
ATOM     63  HG1 THR A   4       9.336   5.540   1.597  1.00  0.55           H  
ATOM     64 1HG2 THR A   4      11.904   6.917   0.899  1.00  0.55           H  
ATOM     65 2HG2 THR A   4      11.333   7.525  -0.655  1.00  0.55           H  
ATOM     66 3HG2 THR A   4      10.300   7.674   0.771  1.00  0.55           H  
ATOM     67  N   LEU A   5       9.126   8.079  -2.021  1.00  0.54           N  
ATOM     68  CA  LEU A   5       9.487   9.059  -3.036  1.00  0.54           C  
ATOM     69  C   LEU A   5      10.640   9.889  -2.519  1.00  0.54           C  
ATOM     70  O   LEU A   5      10.460  10.750  -1.646  1.00  0.54           O  
ATOM     71  CB  LEU A   5       8.364  10.031  -3.329  1.00  0.54           C  
ATOM     72  CG  LEU A   5       7.101   9.483  -3.714  1.00  0.54           C  
ATOM     73  CD1 LEU A   5       6.168  10.608  -3.924  1.00  0.54           C  
ATOM     74  CD2 LEU A   5       7.280   8.713  -4.893  1.00  0.54           C  
ATOM     75  H   LEU A   5       8.617   8.374  -1.196  1.00  0.54           H  
ATOM     76  HA  LEU A   5       9.795   8.548  -3.948  1.00  0.54           H  
ATOM     77 1HB  LEU A   5       8.201  10.640  -2.457  1.00  0.54           H  
ATOM     78 2HB  LEU A   5       8.685  10.682  -4.132  1.00  0.54           H  
ATOM     79  HG  LEU A   5       6.704   8.853  -2.912  1.00  0.54           H  
ATOM     80 1HD1 LEU A   5       5.187  10.240  -4.204  1.00  0.54           H  
ATOM     81 2HD1 LEU A   5       6.114  11.149  -2.998  1.00  0.54           H  
ATOM     82 3HD1 LEU A   5       6.546  11.262  -4.712  1.00  0.54           H  
ATOM     83 1HD2 LEU A   5       6.340   8.316  -5.202  1.00  0.54           H  
ATOM     84 2HD2 LEU A   5       7.679   9.358  -5.677  1.00  0.54           H  
ATOM     85 3HD2 LEU A   5       7.982   7.903  -4.689  1.00  0.54           H  
ATOM     86  N   GLY A   6      11.826   9.587  -3.004  1.00  0.54           N  
ATOM     87  CA  GLY A   6      13.008  10.271  -2.540  1.00  0.54           C  
ATOM     88  C   GLY A   6      13.572   9.478  -1.394  1.00  0.54           C  
ATOM     89  O   GLY A   6      12.938   9.410  -0.344  1.00  0.54           O  
ATOM     90  H   GLY A   6      11.933   8.869  -3.722  1.00  0.54           H  
ATOM     91 1HA  GLY A   6      13.727  10.367  -3.344  1.00  0.54           H  
ATOM     92 2HA  GLY A   6      12.739  11.261  -2.208  1.00  0.54           H  
ATOM     93  N   ASN A   7      14.740   8.883  -1.548  1.00  0.54           N  
ATOM     94  CA  ASN A   7      15.189   8.029  -0.455  1.00  0.54           C  
ATOM     95  C   ASN A   7      15.568   8.915   0.712  1.00  0.54           C  
ATOM     96  O   ASN A   7      15.585  10.131   0.580  1.00  0.54           O  
ATOM     97  CB  ASN A   7      16.329   7.121  -0.888  1.00  0.54           C  
ATOM     98  CG  ASN A   7      16.414   5.801  -0.090  1.00  0.54           C  
ATOM     99  OD1 ASN A   7      16.062   5.737   1.097  1.00  0.54           O  
ATOM    100  ND2 ASN A   7      16.881   4.764  -0.736  1.00  0.54           N  
ATOM    101  H   ASN A   7      15.267   9.012  -2.415  1.00  0.54           H  
ATOM    102  HA  ASN A   7      14.357   7.403  -0.128  1.00  0.54           H  
ATOM    103 1HB  ASN A   7      16.239   6.893  -1.945  1.00  0.54           H  
ATOM    104 2HB  ASN A   7      17.272   7.659  -0.762  1.00  0.54           H  
ATOM    105 1HD2 ASN A   7      16.963   3.881  -0.273  1.00  0.54           H  
ATOM    106 2HD2 ASN A   7      17.160   4.856  -1.691  1.00  0.54           H  
ATOM    107  N   ALA A   8      15.923   8.323   1.840  1.00  0.55           N  
ATOM    108  CA  ALA A   8      16.297   9.100   3.019  1.00  0.55           C  
ATOM    109  C   ALA A   8      17.482  10.014   2.736  1.00  0.55           C  
ATOM    110  O   ALA A   8      17.599  11.091   3.318  1.00  0.55           O  
ATOM    111  CB  ALA A   8      16.615   8.175   4.171  1.00  0.55           C  
ATOM    112  H   ALA A   8      15.906   7.312   1.877  1.00  0.55           H  
ATOM    113  HA  ALA A   8      15.457   9.729   3.291  1.00  0.55           H  
ATOM    114 1HB  ALA A   8      16.864   8.765   5.052  1.00  0.55           H  
ATOM    115 2HB  ALA A   8      15.749   7.550   4.386  1.00  0.55           H  
ATOM    116 3HB  ALA A   8      17.461   7.544   3.906  1.00  0.55           H  
ATOM    117  N   ASP A   9      18.379   9.572   1.854  1.00  0.55           N  
ATOM    118  CA  ASP A   9      19.566  10.344   1.505  1.00  0.55           C  
ATOM    119  C   ASP A   9      19.305  11.376   0.400  1.00  0.55           C  
ATOM    120  O   ASP A   9      20.234  12.026  -0.080  1.00  0.55           O  
ATOM    121  CB  ASP A   9      20.706   9.404   1.104  1.00  0.55           C  
ATOM    122  CG  ASP A   9      20.495   8.601  -0.194  1.00  0.55           C  
ATOM    123  OD1 ASP A   9      19.557   8.847  -0.948  1.00  0.55           O  
ATOM    124  OD2 ASP A   9      21.289   7.716  -0.414  1.00  0.55           O  
ATOM    125  H   ASP A   9      18.225   8.676   1.418  1.00  0.55           H  
ATOM    126  HA  ASP A   9      19.884  10.889   2.394  1.00  0.55           H  
ATOM    127 1HB  ASP A   9      21.618   9.991   0.989  1.00  0.55           H  
ATOM    128 2HB  ASP A   9      20.885   8.698   1.917  1.00  0.55           H  
ATOM    129  N   GLY A  10      18.044  11.526  -0.008  1.00  0.55           N  
ATOM    130  CA  GLY A  10      17.657  12.470  -1.041  1.00  0.55           C  
ATOM    131  C   GLY A  10      17.723  11.945  -2.483  1.00  0.55           C  
ATOM    132  O   GLY A  10      17.371  12.680  -3.411  1.00  0.55           O  
ATOM    133  H   GLY A  10      17.301  10.970   0.407  1.00  0.55           H  
ATOM    134 1HA  GLY A  10      16.636  12.782  -0.835  1.00  0.55           H  
ATOM    135 2HA  GLY A  10      18.275  13.361  -0.953  1.00  0.55           H  
ATOM    136  N   THR A  11      18.136  10.688  -2.706  1.00  0.54           N  
ATOM    137  CA  THR A  11      18.190  10.202  -4.088  1.00  0.54           C  
ATOM    138  C   THR A  11      16.850  10.338  -4.787  1.00  0.54           C  
ATOM    139  O   THR A  11      15.810   9.874  -4.306  1.00  0.54           O  
ATOM    140  CB  THR A  11      18.621   8.726  -4.194  1.00  0.54           C  
ATOM    141  OG1 THR A  11      19.917   8.558  -3.631  1.00  0.54           O  
ATOM    142  CG2 THR A  11      18.637   8.264  -5.649  1.00  0.54           C  
ATOM    143  H   THR A  11      18.471  10.091  -1.937  1.00  0.54           H  
ATOM    144  HA  THR A  11      18.915  10.807  -4.633  1.00  0.54           H  
ATOM    145  HB  THR A  11      17.921   8.109  -3.634  1.00  0.54           H  
ATOM    146  HG1 THR A  11      19.853   8.613  -2.646  1.00  0.54           H  
ATOM    147 1HG2 THR A  11      18.940   7.220  -5.692  1.00  0.54           H  
ATOM    148 2HG2 THR A  11      17.649   8.363  -6.079  1.00  0.54           H  
ATOM    149 3HG2 THR A  11      19.340   8.869  -6.216  1.00  0.54           H  
ATOM    150  N   LYS A  12      16.884  10.919  -5.980  1.00  0.54           N  
ATOM    151  CA  LYS A  12      15.693  11.174  -6.780  1.00  0.54           C  
ATOM    152  C   LYS A  12      15.192   9.896  -7.435  1.00  0.54           C  
ATOM    153  O   LYS A  12      15.379   9.663  -8.629  1.00  0.54           O  
ATOM    154  CB  LYS A  12      16.034  12.189  -7.850  1.00  0.54           C  
ATOM    155  CG  LYS A  12      16.422  13.563  -7.348  1.00  0.54           C  
ATOM    156  CD  LYS A  12      16.897  14.406  -8.516  1.00  0.54           C  
ATOM    157  CE  LYS A  12      17.331  15.799  -8.113  1.00  0.54           C  
ATOM    158  NZ  LYS A  12      17.840  16.558  -9.297  1.00  0.54           N  
ATOM    159  H   LYS A  12      17.775  11.245  -6.323  1.00  0.54           H  
ATOM    160  HA  LYS A  12      14.904  11.562  -6.132  1.00  0.54           H  
ATOM    161 1HB  LYS A  12      16.854  11.810  -8.460  1.00  0.54           H  
ATOM    162 2HB  LYS A  12      15.174  12.316  -8.508  1.00  0.54           H  
ATOM    163 1HG  LYS A  12      15.555  14.048  -6.894  1.00  0.54           H  
ATOM    164 2HG  LYS A  12      17.211  13.484  -6.598  1.00  0.54           H  
ATOM    165 1HD  LYS A  12      17.734  13.913  -9.009  1.00  0.54           H  
ATOM    166 2HD  LYS A  12      16.095  14.510  -9.245  1.00  0.54           H  
ATOM    167 1HE  LYS A  12      16.484  16.329  -7.689  1.00  0.54           H  
ATOM    168 2HE  LYS A  12      18.119  15.735  -7.364  1.00  0.54           H  
ATOM    169 1HZ  LYS A  12      18.118  17.480  -9.035  1.00  0.54           H  
ATOM    170 2HZ  LYS A  12      18.622  16.076  -9.708  1.00  0.54           H  
ATOM    171 3HZ  LYS A  12      17.111  16.617 -10.031  1.00  0.54           H  
ATOM    172  N   ALA A  13      14.570   9.063  -6.626  1.00  0.53           N  
ATOM    173  CA  ALA A  13      14.109   7.756  -7.048  1.00  0.53           C  
ATOM    174  C   ALA A  13      12.891   7.301  -6.268  1.00  0.53           C  
ATOM    175  O   ALA A  13      12.607   7.806  -5.178  1.00  0.53           O  
ATOM    176  CB  ALA A  13      15.219   6.746  -6.865  1.00  0.53           C  
ATOM    177  H   ALA A  13      14.497   9.346  -5.654  1.00  0.53           H  
ATOM    178  HA  ALA A  13      13.846   7.804  -8.102  1.00  0.53           H  
ATOM    179 1HB  ALA A  13      14.877   5.767  -7.201  1.00  0.53           H  
ATOM    180 2HB  ALA A  13      16.087   7.048  -7.449  1.00  0.53           H  
ATOM    181 3HB  ALA A  13      15.487   6.692  -5.809  1.00  0.53           H  
ATOM    182  N   PHE A  14      12.171   6.349  -6.841  1.00  0.53           N  
ATOM    183  CA  PHE A  14      11.071   5.690  -6.156  1.00  0.53           C  
ATOM    184  C   PHE A  14      11.662   4.430  -5.545  1.00  0.53           C  
ATOM    185  O   PHE A  14      12.422   3.730  -6.220  1.00  0.53           O  
ATOM    186  CB  PHE A  14       9.982   5.293  -7.139  1.00  0.53           C  
ATOM    187  CG  PHE A  14       9.184   6.364  -7.746  1.00  0.53           C  
ATOM    188  CD1 PHE A  14       9.636   7.046  -8.839  1.00  0.53           C  
ATOM    189  CD2 PHE A  14       7.934   6.640  -7.278  1.00  0.53           C  
ATOM    190  CE1 PHE A  14       8.860   8.003  -9.420  1.00  0.53           C  
ATOM    191  CE2 PHE A  14       7.146   7.601  -7.879  1.00  0.53           C  
ATOM    192  CZ  PHE A  14       7.615   8.290  -8.941  1.00  0.53           C  
ATOM    193  H   PHE A  14      12.429   6.024  -7.762  1.00  0.53           H  
ATOM    194  HA  PHE A  14      10.673   6.337  -5.383  1.00  0.53           H  
ATOM    195 1HB  PHE A  14      10.447   4.747  -7.954  1.00  0.53           H  
ATOM    196 2HB  PHE A  14       9.301   4.600  -6.649  1.00  0.53           H  
ATOM    197  HD1 PHE A  14      10.626   6.822  -9.244  1.00  0.53           H  
ATOM    198  HD2 PHE A  14       7.564   6.078  -6.424  1.00  0.53           H  
ATOM    199  HE1 PHE A  14       9.233   8.530 -10.261  1.00  0.53           H  
ATOM    200  HE2 PHE A  14       6.157   7.803  -7.502  1.00  0.53           H  
ATOM    201  HZ  PHE A  14       6.998   9.055  -9.412  1.00  0.53           H  
ATOM    202  N   ILE A  15      11.367   4.150  -4.281  1.00  0.53           N  
ATOM    203  CA  ILE A  15      11.917   2.941  -3.686  1.00  0.53           C  
ATOM    204  C   ILE A  15      10.832   1.991  -3.158  1.00  0.53           C  
ATOM    205  O   ILE A  15      10.146   2.314  -2.186  1.00  0.53           O  
ATOM    206  CB  ILE A  15      12.883   3.288  -2.545  1.00  0.53           C  
ATOM    207  CG1 ILE A  15      13.960   4.240  -3.058  1.00  0.53           C  
ATOM    208  CG2 ILE A  15      13.493   2.022  -1.996  1.00  0.53           C  
ATOM    209  CD1 ILE A  15      13.581   5.715  -2.854  1.00  0.53           C  
ATOM    210  H   ILE A  15      10.777   4.789  -3.754  1.00  0.53           H  
ATOM    211  HA  ILE A  15      12.503   2.439  -4.440  1.00  0.53           H  
ATOM    212  HB  ILE A  15      12.354   3.789  -1.765  1.00  0.53           H  
ATOM    213 1HG1 ILE A  15      14.887   4.044  -2.539  1.00  0.53           H  
ATOM    214 2HG1 ILE A  15      14.119   4.065  -4.120  1.00  0.53           H  
ATOM    215 1HG2 ILE A  15      14.175   2.269  -1.182  1.00  0.53           H  
ATOM    216 2HG2 ILE A  15      12.702   1.370  -1.623  1.00  0.53           H  
ATOM    217 3HG2 ILE A  15      14.040   1.510  -2.787  1.00  0.53           H  
ATOM    218 1HD1 ILE A  15      14.369   6.352  -3.242  1.00  0.53           H  
ATOM    219 2HD1 ILE A  15      12.661   5.943  -3.373  1.00  0.53           H  
ATOM    220 3HD1 ILE A  15      13.441   5.908  -1.797  1.00  0.53           H  
ATOM    221  N   PRO A  16      10.663   0.813  -3.775  1.00  0.53           N  
ATOM    222  CA  PRO A  16      11.285   0.274  -4.979  1.00  0.53           C  
ATOM    223  C   PRO A  16      10.771   0.986  -6.221  1.00  0.53           C  
ATOM    224  O   PRO A  16       9.630   1.446  -6.243  1.00  0.53           O  
ATOM    225  CB  PRO A  16      10.831  -1.189  -4.955  1.00  0.53           C  
ATOM    226  CG  PRO A  16       9.516  -1.165  -4.195  1.00  0.53           C  
ATOM    227  CD  PRO A  16       9.695  -0.087  -3.151  1.00  0.53           C  
ATOM    228  HA  PRO A  16      12.380   0.327  -4.911  1.00  0.53           H  
ATOM    229 1HB  PRO A  16      10.713  -1.570  -5.987  1.00  0.53           H  
ATOM    230 2HB  PRO A  16      11.594  -1.814  -4.470  1.00  0.53           H  
ATOM    231 1HG  PRO A  16       8.681  -0.949  -4.882  1.00  0.53           H  
ATOM    232 2HG  PRO A  16       9.312  -2.151  -3.755  1.00  0.53           H  
ATOM    233 1HD  PRO A  16       8.748   0.435  -2.970  1.00  0.53           H  
ATOM    234 2HD  PRO A  16      10.111  -0.504  -2.223  1.00  0.53           H  
ATOM    235  N   SER A  17      11.588   1.027  -7.268  1.00  0.53           N  
ATOM    236  CA  SER A  17      11.154   1.616  -8.528  1.00  0.53           C  
ATOM    237  C   SER A  17      10.405   0.630  -9.410  1.00  0.53           C  
ATOM    238  O   SER A  17       9.715   1.035 -10.340  1.00  0.53           O  
ATOM    239  CB  SER A  17      12.354   2.169  -9.276  1.00  0.53           C  
ATOM    240  OG  SER A  17      13.232   1.144  -9.666  1.00  0.53           O  
ATOM    241  H   SER A  17      12.526   0.661  -7.192  1.00  0.53           H  
ATOM    242  HA  SER A  17      10.482   2.441  -8.302  1.00  0.53           H  
ATOM    243 1HB  SER A  17      12.011   2.711 -10.155  1.00  0.53           H  
ATOM    244 2HB  SER A  17      12.879   2.882  -8.642  1.00  0.53           H  
ATOM    245  HG  SER A  17      13.938   1.580 -10.149  1.00  0.53           H  
ATOM    246  N   ASN A  18      10.553  -0.657  -9.119  1.00  0.54           N  
ATOM    247  CA  ASN A  18       9.953  -1.723  -9.916  1.00  0.54           C  
ATOM    248  C   ASN A  18       9.310  -2.772  -9.023  1.00  0.54           C  
ATOM    249  O   ASN A  18       9.968  -3.353  -8.154  1.00  0.54           O  
ATOM    250  CB  ASN A  18      10.972  -2.369 -10.834  1.00  0.54           C  
ATOM    251  CG  ASN A  18      11.532  -1.420 -11.892  1.00  0.54           C  
ATOM    252  OD1 ASN A  18      10.892  -1.128 -12.906  1.00  0.54           O  
ATOM    253  ND2 ASN A  18      12.734  -0.952 -11.667  1.00  0.54           N  
ATOM    254  H   ASN A  18      11.122  -0.897  -8.324  1.00  0.54           H  
ATOM    255  HA  ASN A  18       9.163  -1.296 -10.526  1.00  0.54           H  
ATOM    256 1HB  ASN A  18      11.798  -2.756 -10.238  1.00  0.54           H  
ATOM    257 2HB  ASN A  18      10.508  -3.217 -11.338  1.00  0.54           H  
ATOM    258 1HD2 ASN A  18      13.162  -0.332 -12.324  1.00  0.54           H  
ATOM    259 2HD2 ASN A  18      13.227  -1.216 -10.836  1.00  0.54           H  
ATOM    260  N   PHE A  19       8.019  -2.989  -9.216  1.00  0.55           N  
ATOM    261  CA  PHE A  19       7.285  -3.933  -8.374  1.00  0.55           C  
ATOM    262  C   PHE A  19       6.048  -4.549  -9.013  1.00  0.55           C  
ATOM    263  O   PHE A  19       5.524  -4.040 -10.007  1.00  0.55           O  
ATOM    264  CB  PHE A  19       6.926  -3.237  -7.072  1.00  0.55           C  
ATOM    265  CG  PHE A  19       6.204  -1.999  -7.289  1.00  0.55           C  
ATOM    266  CD1 PHE A  19       4.855  -1.970  -7.326  1.00  0.55           C  
ATOM    267  CD2 PHE A  19       6.909  -0.831  -7.452  1.00  0.55           C  
ATOM    268  CE1 PHE A  19       4.194  -0.806  -7.521  1.00  0.55           C  
ATOM    269  CE2 PHE A  19       6.276   0.323  -7.666  1.00  0.55           C  
ATOM    270  CZ  PHE A  19       4.898   0.352  -7.713  1.00  0.55           C  
ATOM    271  H   PHE A  19       7.542  -2.458  -9.951  1.00  0.55           H  
ATOM    272  HA  PHE A  19       7.964  -4.752  -8.133  1.00  0.55           H  
ATOM    273 1HB  PHE A  19       6.305  -3.892  -6.471  1.00  0.55           H  
ATOM    274 2HB  PHE A  19       7.828  -3.017  -6.501  1.00  0.55           H  
ATOM    275  HD1 PHE A  19       4.317  -2.897  -7.189  1.00  0.55           H  
ATOM    276  HD2 PHE A  19       7.998  -0.841  -7.407  1.00  0.55           H  
ATOM    277  HE1 PHE A  19       3.117  -0.805  -7.536  1.00  0.55           H  
ATOM    278  HE2 PHE A  19       6.864   1.220  -7.783  1.00  0.55           H  
ATOM    279  HZ  PHE A  19       4.374   1.293  -7.879  1.00  0.55           H  
ATOM    280  N   THR A  20       5.586  -5.648  -8.420  1.00  0.56           N  
ATOM    281  CA  THR A  20       4.389  -6.319  -8.897  1.00  0.56           C  
ATOM    282  C   THR A  20       3.336  -6.383  -7.796  1.00  0.56           C  
ATOM    283  O   THR A  20       3.650  -6.699  -6.645  1.00  0.56           O  
ATOM    284  CB  THR A  20       4.709  -7.751  -9.380  1.00  0.56           C  
ATOM    285  OG1 THR A  20       5.687  -7.697 -10.428  1.00  0.56           O  
ATOM    286  CG2 THR A  20       3.440  -8.412  -9.945  1.00  0.56           C  
ATOM    287  H   THR A  20       6.073  -6.021  -7.618  1.00  0.56           H  
ATOM    288  HA  THR A  20       3.982  -5.753  -9.726  1.00  0.56           H  
ATOM    289  HB  THR A  20       5.093  -8.346  -8.554  1.00  0.56           H  
ATOM    290  HG1 THR A  20       5.735  -8.552 -10.864  1.00  0.56           H  
ATOM    291 1HG2 THR A  20       3.675  -9.414 -10.296  1.00  0.56           H  
ATOM    292 2HG2 THR A  20       2.673  -8.478  -9.176  1.00  0.56           H  
ATOM    293 3HG2 THR A  20       3.064  -7.819 -10.775  1.00  0.56           H  
ATOM    294  N   ILE A  21       2.101  -6.059  -8.157  1.00  0.56           N  
ATOM    295  CA  ILE A  21       0.973  -6.101  -7.232  1.00  0.56           C  
ATOM    296  C   ILE A  21      -0.169  -6.901  -7.854  1.00  0.56           C  
ATOM    297  O   ILE A  21      -0.113  -7.236  -9.042  1.00  0.56           O  
ATOM    298  CB  ILE A  21       0.452  -4.700  -6.896  1.00  0.56           C  
ATOM    299  CG1 ILE A  21      -0.093  -4.046  -8.122  1.00  0.56           C  
ATOM    300  CG2 ILE A  21       1.557  -3.830  -6.321  1.00  0.56           C  
ATOM    301  CD1 ILE A  21      -0.817  -2.786  -7.805  1.00  0.56           C  
ATOM    302  H   ILE A  21       1.947  -5.799  -9.130  1.00  0.56           H  
ATOM    303  HA  ILE A  21       1.276  -6.595  -6.310  1.00  0.56           H  
ATOM    304  HB  ILE A  21      -0.359  -4.786  -6.170  1.00  0.56           H  
ATOM    305 1HG1 ILE A  21       0.725  -3.833  -8.802  1.00  0.56           H  
ATOM    306 2HG1 ILE A  21      -0.790  -4.725  -8.617  1.00  0.56           H  
ATOM    307 1HG2 ILE A  21       1.165  -2.844  -6.080  1.00  0.56           H  
ATOM    308 2HG2 ILE A  21       1.942  -4.295  -5.424  1.00  0.56           H  
ATOM    309 3HG2 ILE A  21       2.340  -3.738  -7.050  1.00  0.56           H  
ATOM    310 1HD1 ILE A  21      -1.191  -2.339  -8.701  1.00  0.56           H  
ATOM    311 2HD1 ILE A  21      -1.655  -3.004  -7.135  1.00  0.56           H  
ATOM    312 3HD1 ILE A  21      -0.141  -2.116  -7.321  1.00  0.56           H  
ATOM    313  N   LYS A  22      -1.186  -7.223  -7.059  1.00  0.57           N  
ATOM    314  CA  LYS A  22      -2.360  -7.907  -7.602  1.00  0.57           C  
ATOM    315  C   LYS A  22      -3.386  -6.879  -8.061  1.00  0.57           C  
ATOM    316  O   LYS A  22      -3.445  -5.772  -7.522  1.00  0.57           O  
ATOM    317  CB  LYS A  22      -2.975  -8.858  -6.570  1.00  0.57           C  
ATOM    318  CG  LYS A  22      -2.020  -9.930  -6.076  1.00  0.57           C  
ATOM    319  CD  LYS A  22      -1.700 -10.871  -7.207  1.00  0.57           C  
ATOM    320  CE  LYS A  22      -2.875 -11.791  -7.505  1.00  0.57           C  
ATOM    321  NZ  LYS A  22      -2.636 -12.588  -8.715  1.00  0.57           N  
ATOM    322  H   LYS A  22      -1.168  -6.950  -6.069  1.00  0.57           H  
ATOM    323  HA  LYS A  22      -2.060  -8.494  -8.474  1.00  0.57           H  
ATOM    324 1HB  LYS A  22      -3.333  -8.297  -5.719  1.00  0.57           H  
ATOM    325 2HB  LYS A  22      -3.838  -9.354  -7.012  1.00  0.57           H  
ATOM    326 1HG  LYS A  22      -1.103  -9.460  -5.716  1.00  0.57           H  
ATOM    327 2HG  LYS A  22      -2.476 -10.480  -5.253  1.00  0.57           H  
ATOM    328 1HD  LYS A  22      -1.468 -10.298  -8.109  1.00  0.57           H  
ATOM    329 2HD  LYS A  22      -0.832 -11.476  -6.953  1.00  0.57           H  
ATOM    330 1HE  LYS A  22      -3.015 -12.465  -6.663  1.00  0.57           H  
ATOM    331 2HE  LYS A  22      -3.780 -11.201  -7.645  1.00  0.57           H  
ATOM    332 1HZ  LYS A  22      -3.415 -13.187  -8.901  1.00  0.57           H  
ATOM    333 2HZ  LYS A  22      -2.525 -11.911  -9.497  1.00  0.57           H  
ATOM    334 3HZ  LYS A  22      -1.800 -13.135  -8.622  1.00  0.57           H  
ATOM    335  N   ALA A  23      -4.203  -7.226  -9.048  1.00  0.57           N  
ATOM    336  CA  ALA A  23      -5.244  -6.280  -9.430  1.00  0.57           C  
ATOM    337  C   ALA A  23      -6.130  -6.021  -8.231  1.00  0.57           C  
ATOM    338  O   ALA A  23      -6.517  -6.950  -7.519  1.00  0.57           O  
ATOM    339  CB  ALA A  23      -6.049  -6.796 -10.609  1.00  0.57           C  
ATOM    340  H   ALA A  23      -4.120  -8.129  -9.501  1.00  0.57           H  
ATOM    341  HA  ALA A  23      -4.786  -5.332  -9.695  1.00  0.57           H  
ATOM    342 1HB  ALA A  23      -6.810  -6.070 -10.865  1.00  0.57           H  
ATOM    343 2HB  ALA A  23      -5.394  -6.947 -11.462  1.00  0.57           H  
ATOM    344 3HB  ALA A  23      -6.522  -7.737 -10.344  1.00  0.57           H  
ATOM    345  N   GLY A  24      -6.485  -4.758  -8.046  1.00  0.57           N  
ATOM    346  CA  GLY A  24      -7.335  -4.318  -6.950  1.00  0.57           C  
ATOM    347  C   GLY A  24      -6.544  -3.810  -5.739  1.00  0.57           C  
ATOM    348  O   GLY A  24      -7.128  -3.223  -4.825  1.00  0.57           O  
ATOM    349  H   GLY A  24      -6.109  -4.056  -8.678  1.00  0.57           H  
ATOM    350 1HA  GLY A  24      -7.989  -3.526  -7.306  1.00  0.57           H  
ATOM    351 2HA  GLY A  24      -7.976  -5.142  -6.643  1.00  0.57           H  
ATOM    352  N   GLU A  25      -5.223  -4.015  -5.720  1.00  0.56           N  
ATOM    353  CA  GLU A  25      -4.430  -3.540  -4.589  1.00  0.56           C  
ATOM    354  C   GLU A  25      -4.044  -2.070  -4.688  1.00  0.56           C  
ATOM    355  O   GLU A  25      -3.861  -1.509  -5.781  1.00  0.56           O  
ATOM    356  CB  GLU A  25      -3.178  -4.396  -4.382  1.00  0.56           C  
ATOM    357  CG  GLU A  25      -3.476  -5.820  -3.882  1.00  0.56           C  
ATOM    358  CD  GLU A  25      -2.245  -6.695  -3.700  1.00  0.56           C  
ATOM    359  OE1 GLU A  25      -1.235  -6.401  -4.296  1.00  0.56           O  
ATOM    360  OE2 GLU A  25      -2.323  -7.656  -2.972  1.00  0.56           O  
ATOM    361  H   GLU A  25      -4.761  -4.521  -6.479  1.00  0.56           H  
ATOM    362  HA  GLU A  25      -5.038  -3.651  -3.691  1.00  0.56           H  
ATOM    363 1HB  GLU A  25      -2.645  -4.485  -5.326  1.00  0.56           H  
ATOM    364 2HB  GLU A  25      -2.509  -3.909  -3.671  1.00  0.56           H  
ATOM    365 1HG  GLU A  25      -4.002  -5.752  -2.932  1.00  0.56           H  
ATOM    366 2HG  GLU A  25      -4.147  -6.292  -4.600  1.00  0.56           H  
ATOM    367  N   LYS A  26      -3.929  -1.468  -3.506  1.00  0.55           N  
ATOM    368  CA  LYS A  26      -3.543  -0.080  -3.330  1.00  0.55           C  
ATOM    369  C   LYS A  26      -2.032   0.104  -3.197  1.00  0.55           C  
ATOM    370  O   LYS A  26      -1.352  -0.657  -2.481  1.00  0.55           O  
ATOM    371  CB  LYS A  26      -4.266   0.528  -2.118  1.00  0.55           C  
ATOM    372  CG  LYS A  26      -4.039   2.031  -1.948  1.00  0.55           C  
ATOM    373  CD  LYS A  26      -5.009   2.653  -0.937  1.00  0.55           C  
ATOM    374  CE  LYS A  26      -4.640   2.333   0.499  1.00  0.55           C  
ATOM    375  NZ  LYS A  26      -5.463   3.131   1.452  1.00  0.55           N  
ATOM    376  H   LYS A  26      -4.122  -2.014  -2.680  1.00  0.55           H  
ATOM    377  HA  LYS A  26      -3.860   0.468  -4.210  1.00  0.55           H  
ATOM    378 1HB  LYS A  26      -5.339   0.365  -2.222  1.00  0.55           H  
ATOM    379 2HB  LYS A  26      -3.939   0.030  -1.208  1.00  0.55           H  
ATOM    380 1HG  LYS A  26      -3.015   2.216  -1.608  1.00  0.55           H  
ATOM    381 2HG  LYS A  26      -4.171   2.529  -2.909  1.00  0.55           H  
ATOM    382 1HD  LYS A  26      -5.022   3.731  -1.057  1.00  0.55           H  
ATOM    383 2HD  LYS A  26      -6.012   2.280  -1.132  1.00  0.55           H  
ATOM    384 1HE  LYS A  26      -4.798   1.275   0.689  1.00  0.55           H  
ATOM    385 2HE  LYS A  26      -3.585   2.571   0.659  1.00  0.55           H  
ATOM    386 1HZ  LYS A  26      -5.193   2.920   2.397  1.00  0.55           H  
ATOM    387 2HZ  LYS A  26      -5.280   4.136   1.255  1.00  0.55           H  
ATOM    388 3HZ  LYS A  26      -6.439   2.932   1.325  1.00  0.55           H  
ATOM    389  N   ILE A  27      -1.533   1.108  -3.907  1.00  0.54           N  
ATOM    390  CA  ILE A  27      -0.135   1.494  -3.856  1.00  0.54           C  
ATOM    391  C   ILE A  27      -0.054   2.872  -3.201  1.00  0.54           C  
ATOM    392  O   ILE A  27      -0.724   3.818  -3.640  1.00  0.54           O  
ATOM    393  CB  ILE A  27       0.486   1.635  -5.249  1.00  0.54           C  
ATOM    394  CG1 ILE A  27       0.401   0.408  -6.059  1.00  0.54           C  
ATOM    395  CG2 ILE A  27       1.905   1.966  -5.086  1.00  0.54           C  
ATOM    396  CD1 ILE A  27       0.769   0.708  -7.493  1.00  0.54           C  
ATOM    397  H   ILE A  27      -2.176   1.646  -4.485  1.00  0.54           H  
ATOM    398  HA  ILE A  27       0.428   0.780  -3.257  1.00  0.54           H  
ATOM    399  HB  ILE A  27       0.004   2.415  -5.783  1.00  0.54           H  
ATOM    400 1HG1 ILE A  27       1.079  -0.347  -5.661  1.00  0.54           H  
ATOM    401 2HG1 ILE A  27      -0.620   0.014  -6.032  1.00  0.54           H  
ATOM    402 1HG2 ILE A  27       2.360   2.083  -6.062  1.00  0.54           H  
ATOM    403 2HG2 ILE A  27       2.013   2.892  -4.526  1.00  0.54           H  
ATOM    404 3HG2 ILE A  27       2.400   1.157  -4.544  1.00  0.54           H  
ATOM    405 1HD1 ILE A  27       0.699  -0.175  -8.077  1.00  0.54           H  
ATOM    406 2HD1 ILE A  27       0.083   1.453  -7.890  1.00  0.54           H  
ATOM    407 3HD1 ILE A  27       1.781   1.096  -7.541  1.00  0.54           H  
ATOM    408  N   THR A  28       0.754   2.986  -2.158  1.00  0.53           N  
ATOM    409  CA  THR A  28       0.922   4.254  -1.471  1.00  0.53           C  
ATOM    410  C   THR A  28       2.313   4.796  -1.743  1.00  0.53           C  
ATOM    411  O   THR A  28       3.300   4.089  -1.545  1.00  0.53           O  
ATOM    412  CB  THR A  28       0.768   4.098   0.061  1.00  0.53           C  
ATOM    413  OG1 THR A  28      -0.535   3.594   0.404  1.00  0.53           O  
ATOM    414  CG2 THR A  28       0.996   5.447   0.754  1.00  0.53           C  
ATOM    415  H   THR A  28       1.268   2.172  -1.837  1.00  0.53           H  
ATOM    416  HA  THR A  28       0.201   4.974  -1.850  1.00  0.53           H  
ATOM    417  HB  THR A  28       1.512   3.387   0.411  1.00  0.53           H  
ATOM    418  HG1 THR A  28      -1.137   4.333   0.662  1.00  0.53           H  
ATOM    419 1HG2 THR A  28       0.907   5.326   1.830  1.00  0.53           H  
ATOM    420 2HG2 THR A  28       1.978   5.813   0.516  1.00  0.53           H  
ATOM    421 3HG2 THR A  28       0.258   6.164   0.412  1.00  0.53           H  
ATOM    422  N   PHE A  29       2.391   6.049  -2.152  1.00  0.52           N  
ATOM    423  CA  PHE A  29       3.666   6.691  -2.387  1.00  0.52           C  
ATOM    424  C   PHE A  29       3.865   7.693  -1.258  1.00  0.52           C  
ATOM    425  O   PHE A  29       2.973   8.503  -0.985  1.00  0.52           O  
ATOM    426  CB  PHE A  29       3.672   7.377  -3.735  1.00  0.52           C  
ATOM    427  CG  PHE A  29       3.521   6.427  -4.924  1.00  0.52           C  
ATOM    428  CD1 PHE A  29       2.251   6.040  -5.371  1.00  0.52           C  
ATOM    429  CD2 PHE A  29       4.625   5.938  -5.594  1.00  0.52           C  
ATOM    430  CE1 PHE A  29       2.114   5.200  -6.468  1.00  0.52           C  
ATOM    431  CE2 PHE A  29       4.489   5.103  -6.687  1.00  0.52           C  
ATOM    432  CZ  PHE A  29       3.237   4.734  -7.129  1.00  0.52           C  
ATOM    433  H   PHE A  29       1.536   6.573  -2.318  1.00  0.52           H  
ATOM    434  HA  PHE A  29       4.459   5.951  -2.357  1.00  0.52           H  
ATOM    435 1HB  PHE A  29       2.856   8.097  -3.770  1.00  0.52           H  
ATOM    436 2HB  PHE A  29       4.582   7.918  -3.846  1.00  0.52           H  
ATOM    437  HD1 PHE A  29       1.361   6.415  -4.851  1.00  0.52           H  
ATOM    438  HD2 PHE A  29       5.612   6.220  -5.248  1.00  0.52           H  
ATOM    439  HE1 PHE A  29       1.124   4.911  -6.807  1.00  0.52           H  
ATOM    440  HE2 PHE A  29       5.373   4.734  -7.197  1.00  0.52           H  
ATOM    441  HZ  PHE A  29       3.134   4.074  -7.992  1.00  0.52           H  
ATOM    442  N   VAL A  30       4.999   7.604  -0.568  1.00  0.52           N  
ATOM    443  CA  VAL A  30       5.241   8.444   0.604  1.00  0.52           C  
ATOM    444  C   VAL A  30       6.483   9.302   0.462  1.00  0.52           C  
ATOM    445  O   VAL A  30       7.559   8.788   0.167  1.00  0.52           O  
ATOM    446  CB  VAL A  30       5.455   7.549   1.835  1.00  0.52           C  
ATOM    447  CG1 VAL A  30       5.674   8.414   3.083  1.00  0.52           C  
ATOM    448  CG2 VAL A  30       4.316   6.589   1.965  1.00  0.52           C  
ATOM    449  H   VAL A  30       5.686   6.906  -0.851  1.00  0.52           H  
ATOM    450  HA  VAL A  30       4.381   9.093   0.762  1.00  0.52           H  
ATOM    451  HB  VAL A  30       6.371   6.973   1.695  1.00  0.52           H  
ATOM    452 1HG1 VAL A  30       5.853   7.774   3.943  1.00  0.52           H  
ATOM    453 2HG1 VAL A  30       6.534   9.064   2.941  1.00  0.52           H  
ATOM    454 3HG1 VAL A  30       4.792   9.027   3.268  1.00  0.52           H  
ATOM    455 1HG2 VAL A  30       4.488   5.940   2.817  1.00  0.52           H  
ATOM    456 2HG2 VAL A  30       3.399   7.100   2.099  1.00  0.52           H  
ATOM    457 3HG2 VAL A  30       4.265   5.997   1.058  1.00  0.52           H  
ATOM    458  N   TYR A  31       6.362  10.595   0.699  1.00  0.52           N  
ATOM    459  CA  TYR A  31       7.541  11.442   0.608  1.00  0.52           C  
ATOM    460  C   TYR A  31       8.472  11.312   1.810  1.00  0.52           C  
ATOM    461  O   TYR A  31       8.041  11.376   2.964  1.00  0.52           O  
ATOM    462  CB  TYR A  31       7.150  12.898   0.362  1.00  0.52           C  
ATOM    463  CG  TYR A  31       8.315  13.826   0.435  1.00  0.52           C  
ATOM    464  CD1 TYR A  31       9.345  13.641  -0.365  1.00  0.52           C  
ATOM    465  CD2 TYR A  31       8.320  14.845   1.304  1.00  0.52           C  
ATOM    466  CE1 TYR A  31      10.443  14.461  -0.294  1.00  0.52           C  
ATOM    467  CE2 TYR A  31       9.401  15.690   1.398  1.00  0.52           C  
ATOM    468  CZ  TYR A  31      10.469  15.491   0.599  1.00  0.52           C  
ATOM    469  OH  TYR A  31      11.577  16.318   0.671  1.00  0.52           O  
ATOM    470  H   TYR A  31       5.455  10.988   0.960  1.00  0.52           H  
ATOM    471  HA  TYR A  31       8.118  11.119  -0.255  1.00  0.52           H  
ATOM    472 1HB  TYR A  31       6.710  12.985  -0.626  1.00  0.52           H  
ATOM    473 2HB  TYR A  31       6.401  13.217   1.095  1.00  0.52           H  
ATOM    474  HD1 TYR A  31       9.303  12.811  -1.047  1.00  0.52           H  
ATOM    475  HD2 TYR A  31       7.469  14.975   1.915  1.00  0.52           H  
ATOM    476  HE1 TYR A  31      11.288  14.281  -0.938  1.00  0.52           H  
ATOM    477  HE2 TYR A  31       9.400  16.506   2.108  1.00  0.52           H  
ATOM    478  HH  TYR A  31      11.402  17.020   1.314  1.00  0.52           H  
ATOM    479  N   THR A  32       9.767  11.147   1.525  1.00  0.52           N  
ATOM    480  CA  THR A  32      10.778  11.115   2.578  1.00  0.52           C  
ATOM    481  C   THR A  32      11.806  12.240   2.447  1.00  0.52           C  
ATOM    482  O   THR A  32      11.869  13.101   3.324  1.00  0.52           O  
ATOM    483  CB  THR A  32      11.468   9.745   2.664  1.00  0.52           C  
ATOM    484  OG1 THR A  32      10.498   8.744   3.017  1.00  0.52           O  
ATOM    485  CG2 THR A  32      12.586   9.762   3.681  1.00  0.52           C  
ATOM    486  H   THR A  32      10.049  11.060   0.544  1.00  0.52           H  
ATOM    487  HA  THR A  32      10.273  11.263   3.530  1.00  0.52           H  
ATOM    488  HB  THR A  32      11.875   9.505   1.716  1.00  0.52           H  
ATOM    489  HG1 THR A  32      10.935   7.893   3.091  1.00  0.52           H  
ATOM    490 1HG2 THR A  32      13.063   8.783   3.709  1.00  0.52           H  
ATOM    491 2HG2 THR A  32      13.315  10.512   3.397  1.00  0.52           H  
ATOM    492 3HG2 THR A  32      12.185  10.001   4.661  1.00  0.52           H  
ATOM    493  N   ALA A  33      12.590  12.285   1.370  1.00  0.52           N  
ATOM    494  CA  ALA A  33      13.566  13.386   1.292  1.00  0.52           C  
ATOM    495  C   ALA A  33      13.965  13.773  -0.139  1.00  0.52           C  
ATOM    496  O   ALA A  33      13.762  13.021  -1.089  1.00  0.52           O  
ATOM    497  CB  ALA A  33      14.810  13.033   2.096  1.00  0.52           C  
ATOM    498  H   ALA A  33      12.550  11.540   0.670  1.00  0.52           H  
ATOM    499  HA  ALA A  33      13.106  14.262   1.747  1.00  0.52           H  
ATOM    500 1HB  ALA A  33      15.503  13.869   2.082  1.00  0.52           H  
ATOM    501 2HB  ALA A  33      14.538  12.812   3.125  1.00  0.52           H  
ATOM    502 3HB  ALA A  33      15.290  12.181   1.673  1.00  0.52           H  
ATOM    503  N   GLY A  34      14.523  14.983  -0.284  1.00  0.52           N  
ATOM    504  CA  GLY A  34      15.048  15.456  -1.573  1.00  0.52           C  
ATOM    505  C   GLY A  34      13.977  15.989  -2.521  1.00  0.52           C  
ATOM    506  O   GLY A  34      14.215  16.118  -3.723  1.00  0.52           O  
ATOM    507  H   GLY A  34      14.622  15.579   0.526  1.00  0.52           H  
ATOM    508 1HA  GLY A  34      15.783  16.241  -1.389  1.00  0.52           H  
ATOM    509 2HA  GLY A  34      15.582  14.642  -2.062  1.00  0.52           H  
ATOM    510  N   GLY A  35      12.794  16.264  -1.990  1.00  0.52           N  
ATOM    511  CA  GLY A  35      11.677  16.718  -2.794  1.00  0.52           C  
ATOM    512  C   GLY A  35      11.684  18.217  -2.970  1.00  0.52           C  
ATOM    513  O   GLY A  35      12.684  18.880  -2.694  1.00  0.52           O  
ATOM    514  H   GLY A  35      12.634  16.162  -0.993  1.00  0.52           H  
ATOM    515 1HA  GLY A  35      11.730  16.242  -3.772  1.00  0.52           H  
ATOM    516 2HA  GLY A  35      10.749  16.400  -2.329  1.00  0.52           H  
ATOM    517  N   PRO A  36      10.546  18.777  -3.372  1.00  0.52           N  
ATOM    518  CA  PRO A  36       9.234  18.176  -3.618  1.00  0.52           C  
ATOM    519  C   PRO A  36       9.213  17.074  -4.673  1.00  0.52           C  
ATOM    520  O   PRO A  36       9.980  17.124  -5.640  1.00  0.52           O  
ATOM    521  CB  PRO A  36       8.431  19.379  -4.105  1.00  0.52           C  
ATOM    522  CG  PRO A  36       9.143  20.586  -3.525  1.00  0.52           C  
ATOM    523  CD  PRO A  36      10.590  20.219  -3.551  1.00  0.52           C  
ATOM    524  HA  PRO A  36       8.831  17.807  -2.667  1.00  0.52           H  
ATOM    525 1HB  PRO A  36       8.386  19.385  -5.205  1.00  0.52           H  
ATOM    526 2HB  PRO A  36       7.416  19.289  -3.745  1.00  0.52           H  
ATOM    527 1HG  PRO A  36       8.921  21.480  -4.125  1.00  0.52           H  
ATOM    528 2HG  PRO A  36       8.791  20.793  -2.507  1.00  0.52           H  
ATOM    529 1HD  PRO A  36      11.049  20.461  -4.508  1.00  0.52           H  
ATOM    530 2HD  PRO A  36      11.123  20.691  -2.711  1.00  0.52           H  
ATOM    531  N   HIS A  37       8.328  16.085  -4.470  1.00  0.52           N  
ATOM    532  CA  HIS A  37       8.168  14.983  -5.434  1.00  0.52           C  
ATOM    533  C   HIS A  37       6.697  14.689  -5.721  1.00  0.52           C  
ATOM    534  O   HIS A  37       5.831  14.957  -4.894  1.00  0.52           O  
ATOM    535  CB  HIS A  37       8.787  13.645  -4.971  1.00  0.52           C  
ATOM    536  CG  HIS A  37      10.288  13.617  -4.693  1.00  0.52           C  
ATOM    537  ND1 HIS A  37      11.231  13.799  -5.652  1.00  0.52           N  
ATOM    538  CD2 HIS A  37      10.951  13.329  -3.582  1.00  0.52           C  
ATOM    539  CE1 HIS A  37      12.439  13.670  -5.107  1.00  0.52           C  
ATOM    540  NE2 HIS A  37      12.281  13.385  -3.844  1.00  0.52           N  
ATOM    541  H   HIS A  37       7.742  16.128  -3.629  1.00  0.52           H  
ATOM    542  HA  HIS A  37       8.636  15.268  -6.367  1.00  0.52           H  
ATOM    543 1HB  HIS A  37       8.280  13.323  -4.058  1.00  0.52           H  
ATOM    544 2HB  HIS A  37       8.581  12.884  -5.728  1.00  0.52           H  
ATOM    545  HD2 HIS A  37      10.533  13.093  -2.674  1.00  0.52           H  
ATOM    546  HE1 HIS A  37      13.389  13.778  -5.621  1.00  0.52           H  
ATOM    547  HE2 HIS A  37      13.006  13.212  -3.115  1.00  0.52           H  
ATOM    548  N   ASN A  38       6.396  14.107  -6.874  1.00  0.52           N  
ATOM    549  CA  ASN A  38       5.024  13.698  -7.122  1.00  0.52           C  
ATOM    550  C   ASN A  38       5.001  12.357  -7.810  1.00  0.52           C  
ATOM    551  O   ASN A  38       6.043  11.723  -7.992  1.00  0.52           O  
ATOM    552  CB  ASN A  38       4.232  14.705  -7.967  1.00  0.52           C  
ATOM    553  CG  ASN A  38       4.665  14.928  -9.368  1.00  0.52           C  
ATOM    554  OD1 ASN A  38       5.446  14.175  -9.952  1.00  0.52           O  
ATOM    555  ND2 ASN A  38       4.104  15.952  -9.946  1.00  0.52           N  
ATOM    556  H   ASN A  38       7.112  13.917  -7.557  1.00  0.52           H  
ATOM    557  HA  ASN A  38       4.517  13.573  -6.166  1.00  0.52           H  
ATOM    558 1HB  ASN A  38       3.201  14.422  -7.993  1.00  0.52           H  
ATOM    559 2HB  ASN A  38       4.257  15.661  -7.465  1.00  0.52           H  
ATOM    560 1HD2 ASN A  38       4.299  16.182 -10.896  1.00  0.52           H  
ATOM    561 2HD2 ASN A  38       3.450  16.521  -9.423  1.00  0.52           H  
ATOM    562  N   VAL A  39       3.805  11.927  -8.182  1.00  0.53           N  
ATOM    563  CA  VAL A  39       3.630  10.684  -8.894  1.00  0.53           C  
ATOM    564  C   VAL A  39       2.770  10.960 -10.116  1.00  0.53           C  
ATOM    565  O   VAL A  39       1.629  11.413  -9.978  1.00  0.53           O  
ATOM    566  CB  VAL A  39       2.897   9.667  -8.015  1.00  0.53           C  
ATOM    567  CG1 VAL A  39       2.751   8.329  -8.767  1.00  0.53           C  
ATOM    568  CG2 VAL A  39       3.589   9.530  -6.691  1.00  0.53           C  
ATOM    569  H   VAL A  39       2.994  12.490  -7.977  1.00  0.53           H  
ATOM    570  HA  VAL A  39       4.601  10.296  -9.212  1.00  0.53           H  
ATOM    571  HB  VAL A  39       1.884  10.031  -7.838  1.00  0.53           H  
ATOM    572 1HG1 VAL A  39       2.193   7.628  -8.153  1.00  0.53           H  
ATOM    573 2HG1 VAL A  39       2.215   8.489  -9.705  1.00  0.53           H  
ATOM    574 3HG1 VAL A  39       3.740   7.917  -8.981  1.00  0.53           H  
ATOM    575 1HG2 VAL A  39       3.029   8.844  -6.096  1.00  0.53           H  
ATOM    576 2HG2 VAL A  39       4.592   9.167  -6.832  1.00  0.53           H  
ATOM    577 3HG2 VAL A  39       3.620  10.491  -6.187  1.00  0.53           H  
ATOM    578  N   LYS A  40       3.282  10.654 -11.292  1.00  0.54           N  
ATOM    579  CA  LYS A  40       2.530  10.871 -12.512  1.00  0.54           C  
ATOM    580  C   LYS A  40       2.670   9.705 -13.466  1.00  0.54           C  
ATOM    581  O   LYS A  40       3.766   9.202 -13.699  1.00  0.54           O  
ATOM    582  CB  LYS A  40       2.989  12.171 -13.164  1.00  0.54           C  
ATOM    583  CG  LYS A  40       2.254  12.540 -14.427  1.00  0.54           C  
ATOM    584  CD  LYS A  40       2.655  13.917 -14.861  1.00  0.54           C  
ATOM    585  CE  LYS A  40       2.072  14.287 -16.211  1.00  0.54           C  
ATOM    586  NZ  LYS A  40       2.492  15.648 -16.600  1.00  0.54           N  
ATOM    587  H   LYS A  40       4.246  10.338 -11.356  1.00  0.54           H  
ATOM    588  HA  LYS A  40       1.475  10.960 -12.260  1.00  0.54           H  
ATOM    589 1HB  LYS A  40       2.871  12.995 -12.457  1.00  0.54           H  
ATOM    590 2HB  LYS A  40       4.056  12.098 -13.405  1.00  0.54           H  
ATOM    591 1HG  LYS A  40       2.503  11.827 -15.219  1.00  0.54           H  
ATOM    592 2HG  LYS A  40       1.179  12.508 -14.253  1.00  0.54           H  
ATOM    593 1HD  LYS A  40       2.323  14.645 -14.118  1.00  0.54           H  
ATOM    594 2HD  LYS A  40       3.740  13.963 -14.918  1.00  0.54           H  
ATOM    595 1HE  LYS A  40       2.440  13.580 -16.951  1.00  0.54           H  
ATOM    596 2HE  LYS A  40       0.985  14.237 -16.184  1.00  0.54           H  
ATOM    597 1HZ  LYS A  40       2.134  15.884 -17.510  1.00  0.54           H  
ATOM    598 2HZ  LYS A  40       2.157  16.310 -15.924  1.00  0.54           H  
ATOM    599 3HZ  LYS A  40       3.528  15.677 -16.603  1.00  0.54           H  
ATOM    600  N   PHE A  41       1.548   9.230 -13.988  1.00  0.55           N  
ATOM    601  CA  PHE A  41       1.593   8.096 -14.899  1.00  0.55           C  
ATOM    602  C   PHE A  41       1.794   8.513 -16.347  1.00  0.55           C  
ATOM    603  O   PHE A  41       1.219   9.492 -16.826  1.00  0.55           O  
ATOM    604  CB  PHE A  41       0.364   7.223 -14.684  1.00  0.55           C  
ATOM    605  CG  PHE A  41       0.484   6.351 -13.390  1.00  0.55           C  
ATOM    606  CD1 PHE A  41       0.175   6.861 -12.148  1.00  0.55           C  
ATOM    607  CD2 PHE A  41       0.896   5.007 -13.446  1.00  0.55           C  
ATOM    608  CE1 PHE A  41       0.286   6.075 -10.995  1.00  0.55           C  
ATOM    609  CE2 PHE A  41       0.993   4.222 -12.299  1.00  0.55           C  
ATOM    610  CZ  PHE A  41       0.689   4.762 -11.073  1.00  0.55           C  
ATOM    611  H   PHE A  41       0.649   9.658 -13.757  1.00  0.55           H  
ATOM    612  HA  PHE A  41       2.443   7.480 -14.625  1.00  0.55           H  
ATOM    613 1HB  PHE A  41      -0.521   7.856 -14.586  1.00  0.55           H  
ATOM    614 2HB  PHE A  41       0.212   6.588 -15.526  1.00  0.55           H  
ATOM    615  HD1 PHE A  41      -0.152   7.899 -12.070  1.00  0.55           H  
ATOM    616  HD2 PHE A  41       1.151   4.579 -14.398  1.00  0.55           H  
ATOM    617  HE1 PHE A  41       0.043   6.511 -10.027  1.00  0.55           H  
ATOM    618  HE2 PHE A  41       1.317   3.185 -12.369  1.00  0.55           H  
ATOM    619  HZ  PHE A  41       0.767   4.159 -10.170  1.00  0.55           H  
ATOM    620  N   ASP A  42       2.622   7.742 -17.040  1.00  0.56           N  
ATOM    621  CA  ASP A  42       2.942   7.976 -18.441  1.00  0.56           C  
ATOM    622  C   ASP A  42       1.935   7.335 -19.362  1.00  0.56           C  
ATOM    623  O   ASP A  42       2.010   6.143 -19.667  1.00  0.56           O  
ATOM    624  CB  ASP A  42       4.356   7.496 -18.769  1.00  0.56           C  
ATOM    625  CG  ASP A  42       4.776   7.704 -20.249  1.00  0.56           C  
ATOM    626  OD1 ASP A  42       3.911   7.867 -21.126  1.00  0.56           O  
ATOM    627  OD2 ASP A  42       5.963   7.718 -20.489  1.00  0.56           O  
ATOM    628  H   ASP A  42       3.038   6.947 -16.557  1.00  0.56           H  
ATOM    629  HA  ASP A  42       2.915   9.053 -18.614  1.00  0.56           H  
ATOM    630 1HB  ASP A  42       5.071   8.008 -18.127  1.00  0.56           H  
ATOM    631 2HB  ASP A  42       4.428   6.430 -18.539  1.00  0.56           H  
ATOM    632  N   ALA A  43       1.038   8.160 -19.878  1.00  0.58           N  
ATOM    633  CA  ALA A  43      -0.113   7.735 -20.660  1.00  0.58           C  
ATOM    634  C   ALA A  43       0.235   6.852 -21.859  1.00  0.58           C  
ATOM    635  O   ALA A  43      -0.634   6.132 -22.347  1.00  0.58           O  
ATOM    636  CB  ALA A  43      -0.856   8.963 -21.159  1.00  0.58           C  
ATOM    637  H   ALA A  43       1.110   9.138 -19.625  1.00  0.58           H  
ATOM    638  HA  ALA A  43      -0.768   7.167 -20.004  1.00  0.58           H  
ATOM    639 1HB  ALA A  43      -1.745   8.654 -21.708  1.00  0.58           H  
ATOM    640 2HB  ALA A  43      -1.149   9.579 -20.309  1.00  0.58           H  
ATOM    641 3HB  ALA A  43      -0.204   9.536 -21.816  1.00  0.58           H  
ATOM    642  N   SER A  44       1.467   6.920 -22.375  1.00  0.60           N  
ATOM    643  CA  SER A  44       1.799   6.111 -23.544  1.00  0.60           C  
ATOM    644  C   SER A  44       2.068   4.644 -23.175  1.00  0.60           C  
ATOM    645  O   SER A  44       2.145   3.779 -24.050  1.00  0.60           O  
ATOM    646  CB  SER A  44       2.988   6.704 -24.280  1.00  0.60           C  
ATOM    647  OG  SER A  44       4.189   6.588 -23.562  1.00  0.60           O  
ATOM    648  H   SER A  44       2.203   7.481 -21.923  1.00  0.60           H  
ATOM    649  HA  SER A  44       0.945   6.132 -24.220  1.00  0.60           H  
ATOM    650 1HB  SER A  44       3.094   6.208 -25.243  1.00  0.60           H  
ATOM    651 2HB  SER A  44       2.791   7.755 -24.477  1.00  0.60           H  
ATOM    652  HG  SER A  44       4.058   7.065 -22.705  1.00  0.60           H  
ATOM    653  N   ALA A  45       2.235   4.378 -21.877  1.00  0.62           N  
ATOM    654  CA  ALA A  45       2.494   3.040 -21.352  1.00  0.62           C  
ATOM    655  C   ALA A  45       1.254   2.435 -20.703  1.00  0.62           C  
ATOM    656  O   ALA A  45       1.093   1.218 -20.666  1.00  0.62           O  
ATOM    657  CB  ALA A  45       3.609   3.087 -20.327  1.00  0.62           C  
ATOM    658  H   ALA A  45       2.170   5.147 -21.215  1.00  0.62           H  
ATOM    659  HA  ALA A  45       2.789   2.400 -22.182  1.00  0.62           H  
ATOM    660 1HB  ALA A  45       3.806   2.082 -19.958  1.00  0.62           H  
ATOM    661 2HB  ALA A  45       4.507   3.495 -20.787  1.00  0.62           H  
ATOM    662 3HB  ALA A  45       3.301   3.729 -19.499  1.00  0.62           H  
ATOM    663  N   ILE A  46       0.382   3.297 -20.196  1.00  0.65           N  
ATOM    664  CA  ILE A  46      -0.765   2.863 -19.397  1.00  0.65           C  
ATOM    665  C   ILE A  46      -1.751   2.028 -20.246  1.00  0.65           C  
ATOM    666  O   ILE A  46      -2.076   2.440 -21.358  1.00  0.65           O  
ATOM    667  CB  ILE A  46      -1.487   4.087 -18.824  1.00  0.65           C  
ATOM    668  CG1 ILE A  46      -0.504   4.875 -18.047  1.00  0.65           C  
ATOM    669  CG2 ILE A  46      -2.659   3.710 -17.995  1.00  0.65           C  
ATOM    670  CD1 ILE A  46       0.204   4.130 -17.020  1.00  0.65           C  
ATOM    671  H   ILE A  46       0.588   4.292 -20.293  1.00  0.65           H  
ATOM    672  HA  ILE A  46      -0.377   2.300 -18.564  1.00  0.65           H  
ATOM    673  HB  ILE A  46      -1.827   4.713 -19.653  1.00  0.65           H  
ATOM    674 1HG1 ILE A  46       0.191   5.221 -18.723  1.00  0.65           H  
ATOM    675 2HG1 ILE A  46      -0.998   5.730 -17.588  1.00  0.65           H  
ATOM    676 1HG2 ILE A  46      -3.154   4.606 -17.622  1.00  0.65           H  
ATOM    677 2HG2 ILE A  46      -3.334   3.157 -18.627  1.00  0.65           H  
ATOM    678 3HG2 ILE A  46      -2.348   3.098 -17.159  1.00  0.65           H  
ATOM    679 1HD1 ILE A  46       0.934   4.774 -16.553  1.00  0.65           H  
ATOM    680 2HD1 ILE A  46      -0.495   3.778 -16.302  1.00  0.65           H  
ATOM    681 3HD1 ILE A  46       0.712   3.301 -17.484  1.00  0.65           H  
ATOM    682  N   PRO A  47      -2.228   0.846 -19.771  1.00  0.67           N  
ATOM    683  CA  PRO A  47      -3.134  -0.055 -20.479  1.00  0.67           C  
ATOM    684  C   PRO A  47      -4.424   0.603 -20.949  1.00  0.67           C  
ATOM    685  O   PRO A  47      -5.000   1.458 -20.270  1.00  0.67           O  
ATOM    686  CB  PRO A  47      -3.455  -1.114 -19.415  1.00  0.67           C  
ATOM    687  CG  PRO A  47      -2.253  -1.120 -18.504  1.00  0.67           C  
ATOM    688  CD  PRO A  47      -1.800   0.314 -18.441  1.00  0.67           C  
ATOM    689  HA  PRO A  47      -2.598  -0.502 -21.329  1.00  0.67           H  
ATOM    690 1HB  PRO A  47      -4.385  -0.840 -18.890  1.00  0.67           H  
ATOM    691 2HB  PRO A  47      -3.639  -2.089 -19.892  1.00  0.67           H  
ATOM    692 1HG  PRO A  47      -2.529  -1.524 -17.512  1.00  0.67           H  
ATOM    693 2HG  PRO A  47      -1.469  -1.780 -18.903  1.00  0.67           H  
ATOM    694 1HD  PRO A  47      -2.285   0.836 -17.618  1.00  0.67           H  
ATOM    695 2HD  PRO A  47      -0.716   0.276 -18.347  1.00  0.67           H  
ATOM    696  N   ALA A  48      -4.887   0.172 -22.118  1.00  0.69           N  
ATOM    697  CA  ALA A  48      -6.111   0.712 -22.680  1.00  0.69           C  
ATOM    698  C   ALA A  48      -7.247   0.487 -21.706  1.00  0.69           C  
ATOM    699  O   ALA A  48      -7.325  -0.560 -21.062  1.00  0.69           O  
ATOM    700  CB  ALA A  48      -6.424   0.062 -24.019  1.00  0.69           C  
ATOM    701  H   ALA A  48      -4.375  -0.532 -22.630  1.00  0.69           H  
ATOM    702  HA  ALA A  48      -5.983   1.786 -22.818  1.00  0.69           H  
ATOM    703 1HB  ALA A  48      -7.342   0.490 -24.424  1.00  0.69           H  
ATOM    704 2HB  ALA A  48      -5.603   0.242 -24.713  1.00  0.69           H  
ATOM    705 3HB  ALA A  48      -6.556  -1.010 -23.882  1.00  0.69           H  
ATOM    706  N   GLY A  49      -8.132   1.473 -21.622  1.00  0.71           N  
ATOM    707  CA  GLY A  49      -9.280   1.430 -20.728  1.00  0.71           C  
ATOM    708  C   GLY A  49      -8.996   2.164 -19.417  1.00  0.71           C  
ATOM    709  O   GLY A  49      -9.922   2.473 -18.664  1.00  0.71           O  
ATOM    710  H   GLY A  49      -7.995   2.297 -22.189  1.00  0.71           H  
ATOM    711 1HA  GLY A  49     -10.141   1.879 -21.222  1.00  0.71           H  
ATOM    712 2HA  GLY A  49      -9.536   0.394 -20.517  1.00  0.71           H  
ATOM    713  N   VAL A  50      -7.727   2.488 -19.164  1.00  0.71           N  
ATOM    714  CA  VAL A  50      -7.360   3.196 -17.949  1.00  0.71           C  
ATOM    715  C   VAL A  50      -7.086   4.678 -18.161  1.00  0.71           C  
ATOM    716  O   VAL A  50      -6.270   5.067 -18.997  1.00  0.71           O  
ATOM    717  CB  VAL A  50      -6.099   2.581 -17.345  1.00  0.71           C  
ATOM    718  CG1 VAL A  50      -5.690   3.378 -16.138  1.00  0.71           C  
ATOM    719  CG2 VAL A  50      -6.331   1.123 -16.998  1.00  0.71           C  
ATOM    720  H   VAL A  50      -6.977   2.198 -19.796  1.00  0.71           H  
ATOM    721  HA  VAL A  50      -8.176   3.095 -17.234  1.00  0.71           H  
ATOM    722  HB  VAL A  50      -5.321   2.633 -18.061  1.00  0.71           H  
ATOM    723 1HG1 VAL A  50      -4.794   2.966 -15.730  1.00  0.71           H  
ATOM    724 2HG1 VAL A  50      -5.504   4.408 -16.420  1.00  0.71           H  
ATOM    725 3HG1 VAL A  50      -6.487   3.342 -15.402  1.00  0.71           H  
ATOM    726 1HG2 VAL A  50      -5.414   0.697 -16.588  1.00  0.71           H  
ATOM    727 2HG2 VAL A  50      -7.132   1.040 -16.267  1.00  0.71           H  
ATOM    728 3HG2 VAL A  50      -6.606   0.582 -17.908  1.00  0.71           H  
ATOM    729  N   ASP A  51      -7.763   5.512 -17.375  1.00  0.71           N  
ATOM    730  CA  ASP A  51      -7.551   6.951 -17.422  1.00  0.71           C  
ATOM    731  C   ASP A  51      -6.396   7.303 -16.504  1.00  0.71           C  
ATOM    732  O   ASP A  51      -6.520   7.256 -15.284  1.00  0.71           O  
ATOM    733  CB  ASP A  51      -8.805   7.732 -17.031  1.00  0.71           C  
ATOM    734  CG  ASP A  51      -8.647   9.286 -17.156  1.00  0.71           C  
ATOM    735  OD1 ASP A  51      -7.524   9.790 -17.215  1.00  0.71           O  
ATOM    736  OD2 ASP A  51      -9.663   9.945 -17.199  1.00  0.71           O  
ATOM    737  H   ASP A  51      -8.434   5.128 -16.726  1.00  0.71           H  
ATOM    738  HA  ASP A  51      -7.279   7.233 -18.440  1.00  0.71           H  
ATOM    739 1HB  ASP A  51      -9.639   7.416 -17.663  1.00  0.71           H  
ATOM    740 2HB  ASP A  51      -9.072   7.495 -16.000  1.00  0.71           H  
ATOM    741  N   ALA A  52      -5.266   7.662 -17.091  1.00  0.70           N  
ATOM    742  CA  ALA A  52      -4.048   7.952 -16.343  1.00  0.70           C  
ATOM    743  C   ALA A  52      -4.261   9.056 -15.310  1.00  0.70           C  
ATOM    744  O   ALA A  52      -3.588   9.085 -14.273  1.00  0.70           O  
ATOM    745  CB  ALA A  52      -2.949   8.380 -17.298  1.00  0.70           C  
ATOM    746  H   ALA A  52      -5.250   7.702 -18.100  1.00  0.70           H  
ATOM    747  HA  ALA A  52      -3.749   7.043 -15.820  1.00  0.70           H  
ATOM    748 1HB  ALA A  52      -2.028   8.572 -16.739  1.00  0.70           H  
ATOM    749 2HB  ALA A  52      -2.771   7.588 -18.026  1.00  0.70           H  
ATOM    750 3HB  ALA A  52      -3.252   9.288 -17.815  1.00  0.70           H  
ATOM    751  N   ALA A  53      -5.168   9.996 -15.589  1.00  0.68           N  
ATOM    752  CA  ALA A  53      -5.390  11.107 -14.675  1.00  0.68           C  
ATOM    753  C   ALA A  53      -5.850  10.603 -13.316  1.00  0.68           C  
ATOM    754  O   ALA A  53      -5.528  11.185 -12.281  1.00  0.68           O  
ATOM    755  CB  ALA A  53      -6.414  12.069 -15.240  1.00  0.68           C  
ATOM    756  H   ALA A  53      -5.774   9.912 -16.417  1.00  0.68           H  
ATOM    757  HA  ALA A  53      -4.444  11.631 -14.542  1.00  0.68           H  
ATOM    758 1HB  ALA A  53      -6.552  12.903 -14.556  1.00  0.68           H  
ATOM    759 2HB  ALA A  53      -6.071  12.439 -16.204  1.00  0.68           H  
ATOM    760 3HB  ALA A  53      -7.363  11.545 -15.373  1.00  0.68           H  
ATOM    761  N   ALA A  54      -6.605   9.502 -13.320  1.00  0.65           N  
ATOM    762  CA  ALA A  54      -7.185   8.912 -12.123  1.00  0.65           C  
ATOM    763  C   ALA A  54      -6.132   8.486 -11.126  1.00  0.65           C  
ATOM    764  O   ALA A  54      -6.418   8.348  -9.936  1.00  0.65           O  
ATOM    765  CB  ALA A  54      -8.027   7.707 -12.480  1.00  0.65           C  
ATOM    766  H   ALA A  54      -6.768   9.019 -14.205  1.00  0.65           H  
ATOM    767  HA  ALA A  54      -7.815   9.666 -11.652  1.00  0.65           H  
ATOM    768 1HB  ALA A  54      -8.476   7.295 -11.580  1.00  0.65           H  
ATOM    769 2HB  ALA A  54      -8.808   8.002 -13.181  1.00  0.65           H  
ATOM    770 3HB  ALA A  54      -7.390   6.950 -12.944  1.00  0.65           H  
ATOM    771  N   TYR A  55      -4.942   8.174 -11.630  1.00  0.64           N  
ATOM    772  CA  TYR A  55      -3.875   7.681 -10.797  1.00  0.64           C  
ATOM    773  C   TYR A  55      -2.739   8.659 -10.640  1.00  0.64           C  
ATOM    774  O   TYR A  55      -1.679   8.295 -10.137  1.00  0.64           O  
ATOM    775  CB  TYR A  55      -3.329   6.401 -11.383  1.00  0.64           C  
ATOM    776  CG  TYR A  55      -4.309   5.332 -11.448  1.00  0.64           C  
ATOM    777  CD1 TYR A  55      -4.443   4.557 -12.585  1.00  0.64           C  
ATOM    778  CD2 TYR A  55      -5.113   5.128 -10.365  1.00  0.64           C  
ATOM    779  CE1 TYR A  55      -5.378   3.546 -12.589  1.00  0.64           C  
ATOM    780  CE2 TYR A  55      -6.029   4.149 -10.377  1.00  0.64           C  
ATOM    781  CZ  TYR A  55      -6.166   3.347 -11.477  1.00  0.64           C  
ATOM    782  OH  TYR A  55      -7.074   2.327 -11.450  1.00  0.64           O  
ATOM    783  H   TYR A  55      -4.739   8.338 -12.615  1.00  0.64           H  
ATOM    784  HA  TYR A  55      -4.278   7.485  -9.807  1.00  0.64           H  
ATOM    785 1HB  TYR A  55      -2.958   6.592 -12.394  1.00  0.64           H  
ATOM    786 2HB  TYR A  55      -2.504   6.054 -10.789  1.00  0.64           H  
ATOM    787  HD1 TYR A  55      -3.802   4.725 -13.453  1.00  0.64           H  
ATOM    788  HD2 TYR A  55      -5.008   5.762  -9.483  1.00  0.64           H  
ATOM    789  HE1 TYR A  55      -5.488   2.903 -13.442  1.00  0.64           H  
ATOM    790  HE2 TYR A  55      -6.659   3.987  -9.505  1.00  0.64           H  
ATOM    791  HH  TYR A  55      -7.140   2.015 -10.520  1.00  0.64           H  
ATOM    792  N   SER A  56      -2.928   9.893 -11.071  1.00  0.63           N  
ATOM    793  CA  SER A  56      -1.818  10.822 -11.029  1.00  0.63           C  
ATOM    794  C   SER A  56      -2.051  11.984 -10.075  1.00  0.63           C  
ATOM    795  O   SER A  56      -3.189  12.291  -9.697  1.00  0.63           O  
ATOM    796  CB  SER A  56      -1.569  11.340 -12.435  1.00  0.63           C  
ATOM    797  OG  SER A  56      -1.224  10.275 -13.323  1.00  0.63           O  
ATOM    798  H   SER A  56      -3.830  10.194 -11.447  1.00  0.63           H  
ATOM    799  HA  SER A  56      -0.926  10.293 -10.691  1.00  0.63           H  
ATOM    800 1HB  SER A  56      -2.461  11.847 -12.800  1.00  0.63           H  
ATOM    801 2HB  SER A  56      -0.763  12.075 -12.406  1.00  0.63           H  
ATOM    802  HG  SER A  56      -2.086   9.886 -13.624  1.00  0.63           H  
ATOM    803  N   MET A  57      -0.959  12.596  -9.644  1.00  0.62           N  
ATOM    804  CA  MET A  57      -1.016  13.844  -8.911  1.00  0.62           C  
ATOM    805  C   MET A  57      -1.017  14.947  -9.954  1.00  0.62           C  
ATOM    806  O   MET A  57      -0.470  14.766 -11.041  1.00  0.62           O  
ATOM    807  CB  MET A  57       0.165  13.999  -7.959  1.00  0.62           C  
ATOM    808  CG  MET A  57       0.192  13.071  -6.821  1.00  0.62           C  
ATOM    809  SD  MET A  57       1.597  13.331  -5.759  1.00  0.62           S  
ATOM    810  CE  MET A  57       1.135  14.940  -5.145  1.00  0.62           C  
ATOM    811  H   MET A  57      -0.046  12.216  -9.893  1.00  0.62           H  
ATOM    812  HA  MET A  57      -1.947  13.898  -8.347  1.00  0.62           H  
ATOM    813 1HB  MET A  57       1.069  13.827  -8.530  1.00  0.62           H  
ATOM    814 2HB  MET A  57       0.208  15.027  -7.586  1.00  0.62           H  
ATOM    815 1HG  MET A  57      -0.703  13.230  -6.248  1.00  0.62           H  
ATOM    816 2HG  MET A  57       0.211  12.050  -7.193  1.00  0.62           H  
ATOM    817 1HE  MET A  57       1.891  15.320  -4.477  1.00  0.62           H  
ATOM    818 2HE  MET A  57       1.034  15.624  -5.984  1.00  0.62           H  
ATOM    819 3HE  MET A  57       0.185  14.872  -4.617  1.00  0.62           H  
ATOM    820  N   ALA A  58      -1.614  16.085  -9.657  1.00  0.61           N  
ATOM    821  CA  ALA A  58      -1.553  17.179 -10.618  1.00  0.61           C  
ATOM    822  C   ALA A  58      -0.104  17.561 -10.841  1.00  0.61           C  
ATOM    823  O   ALA A  58       0.683  17.538  -9.903  1.00  0.61           O  
ATOM    824  CB  ALA A  58      -2.333  18.384 -10.130  1.00  0.61           C  
ATOM    825  H   ALA A  58      -2.083  16.204  -8.771  1.00  0.61           H  
ATOM    826  HA  ALA A  58      -1.971  16.832 -11.564  1.00  0.61           H  
ATOM    827 1HB  ALA A  58      -2.273  19.180 -10.872  1.00  0.61           H  
ATOM    828 2HB  ALA A  58      -3.376  18.108  -9.980  1.00  0.61           H  
ATOM    829 3HB  ALA A  58      -1.914  18.737  -9.190  1.00  0.61           H  
ATOM    830  N   ALA A  59       0.243  17.980 -12.054  1.00  0.60           N  
ATOM    831  CA  ALA A  59       1.614  18.403 -12.366  1.00  0.60           C  
ATOM    832  C   ALA A  59       2.062  19.590 -11.506  1.00  0.60           C  
ATOM    833  O   ALA A  59       3.257  19.842 -11.347  1.00  0.60           O  
ATOM    834  CB  ALA A  59       1.726  18.759 -13.834  1.00  0.60           C  
ATOM    835  H   ALA A  59      -0.450  17.978 -12.789  1.00  0.60           H  
ATOM    836  HA  ALA A  59       2.279  17.565 -12.150  1.00  0.60           H  
ATOM    837 1HB  ALA A  59       2.758  19.038 -14.060  1.00  0.60           H  
ATOM    838 2HB  ALA A  59       1.439  17.903 -14.436  1.00  0.60           H  
ATOM    839 3HB  ALA A  59       1.066  19.601 -14.053  1.00  0.60           H  
ATOM    840  N   ASP A  60       1.095  20.347 -10.993  1.00  0.59           N  
ATOM    841  CA  ASP A  60       1.369  21.502 -10.158  1.00  0.59           C  
ATOM    842  C   ASP A  60       1.302  21.178  -8.655  1.00  0.59           C  
ATOM    843  O   ASP A  60       1.424  22.083  -7.824  1.00  0.59           O  
ATOM    844  CB  ASP A  60       0.381  22.617 -10.484  1.00  0.59           C  
ATOM    845  CG  ASP A  60       0.546  23.143 -11.903  1.00  0.59           C  
ATOM    846  OD1 ASP A  60       1.662  23.290 -12.341  1.00  0.59           O  
ATOM    847  OD2 ASP A  60      -0.450  23.379 -12.542  1.00  0.59           O  
ATOM    848  H   ASP A  60       0.136  20.092 -11.173  1.00  0.59           H  
ATOM    849  HA  ASP A  60       2.376  21.855 -10.382  1.00  0.59           H  
ATOM    850 1HB  ASP A  60      -0.637  22.246 -10.359  1.00  0.59           H  
ATOM    851 2HB  ASP A  60       0.519  23.441  -9.784  1.00  0.59           H  
ATOM    852  N   THR A  61       1.098  19.905  -8.298  1.00  0.58           N  
ATOM    853  CA  THR A  61       1.025  19.516  -6.892  1.00  0.58           C  
ATOM    854  C   THR A  61       2.085  18.479  -6.552  1.00  0.58           C  
ATOM    855  O   THR A  61       2.223  17.456  -7.220  1.00  0.58           O  
ATOM    856  CB  THR A  61      -0.364  18.970  -6.519  1.00  0.58           C  
ATOM    857  OG1 THR A  61      -1.353  19.984  -6.751  1.00  0.58           O  
ATOM    858  CG2 THR A  61      -0.399  18.554  -5.051  1.00  0.58           C  
ATOM    859  H   THR A  61       1.011  19.175  -9.001  1.00  0.58           H  
ATOM    860  HA  THR A  61       1.217  20.394  -6.277  1.00  0.58           H  
ATOM    861  HB  THR A  61      -0.587  18.102  -7.143  1.00  0.58           H  
ATOM    862  HG1 THR A  61      -1.056  20.812  -6.358  1.00  0.58           H  
ATOM    863 1HG2 THR A  61      -1.387  18.170  -4.807  1.00  0.58           H  
ATOM    864 2HG2 THR A  61       0.340  17.781  -4.868  1.00  0.58           H  
ATOM    865 3HG2 THR A  61      -0.180  19.417  -4.424  1.00  0.58           H  
ATOM    866  N   TYR A  62       2.838  18.769  -5.507  1.00  0.56           N  
ATOM    867  CA  TYR A  62       3.919  17.910  -5.057  1.00  0.56           C  
ATOM    868  C   TYR A  62       3.796  17.641  -3.582  1.00  0.56           C  
ATOM    869  O   TYR A  62       3.175  18.416  -2.853  1.00  0.56           O  
ATOM    870  CB  TYR A  62       5.260  18.561  -5.377  1.00  0.56           C  
ATOM    871  CG  TYR A  62       5.456  18.762  -6.843  1.00  0.56           C  
ATOM    872  CD1 TYR A  62       4.907  19.868  -7.465  1.00  0.56           C  
ATOM    873  CD2 TYR A  62       6.168  17.843  -7.574  1.00  0.56           C  
ATOM    874  CE1 TYR A  62       5.039  20.023  -8.813  1.00  0.56           C  
ATOM    875  CE2 TYR A  62       6.305  18.000  -8.920  1.00  0.56           C  
ATOM    876  CZ  TYR A  62       5.733  19.080  -9.546  1.00  0.56           C  
ATOM    877  OH  TYR A  62       5.829  19.233 -10.906  1.00  0.56           O  
ATOM    878  H   TYR A  62       2.658  19.628  -5.007  1.00  0.56           H  
ATOM    879  HA  TYR A  62       3.853  16.951  -5.568  1.00  0.56           H  
ATOM    880 1HB  TYR A  62       5.337  19.525  -4.875  1.00  0.56           H  
ATOM    881 2HB  TYR A  62       6.054  17.916  -5.013  1.00  0.56           H  
ATOM    882  HD1 TYR A  62       4.344  20.603  -6.888  1.00  0.56           H  
ATOM    883  HD2 TYR A  62       6.602  16.990  -7.088  1.00  0.56           H  
ATOM    884  HE1 TYR A  62       4.585  20.880  -9.312  1.00  0.56           H  
ATOM    885  HE2 TYR A  62       6.849  17.258  -9.495  1.00  0.56           H  
ATOM    886  HH  TYR A  62       4.972  19.594 -11.233  1.00  0.56           H  
ATOM    887  N   LEU A  63       4.395  16.555  -3.144  1.00  0.54           N  
ATOM    888  CA  LEU A  63       4.464  16.230  -1.740  1.00  0.54           C  
ATOM    889  C   LEU A  63       5.723  16.934  -1.231  1.00  0.54           C  
ATOM    890  O   LEU A  63       6.792  16.819  -1.847  1.00  0.54           O  
ATOM    891  CB  LEU A  63       4.506  14.709  -1.575  1.00  0.54           C  
ATOM    892  CG  LEU A  63       3.297  13.937  -2.176  1.00  0.54           C  
ATOM    893  CD1 LEU A  63       3.456  12.461  -1.932  1.00  0.54           C  
ATOM    894  CD2 LEU A  63       1.999  14.438  -1.584  1.00  0.54           C  
ATOM    895  H   LEU A  63       4.857  15.947  -3.806  1.00  0.54           H  
ATOM    896  HA  LEU A  63       3.595  16.630  -1.217  1.00  0.54           H  
ATOM    897 1HB  LEU A  63       5.404  14.339  -2.067  1.00  0.54           H  
ATOM    898 2HB  LEU A  63       4.565  14.473  -0.511  1.00  0.54           H  
ATOM    899  HG  LEU A  63       3.294  14.086  -3.244  1.00  0.54           H  
ATOM    900 1HD1 LEU A  63       2.624  11.921  -2.380  1.00  0.54           H  
ATOM    901 2HD1 LEU A  63       4.356  12.141  -2.365  1.00  0.54           H  
ATOM    902 3HD1 LEU A  63       3.480  12.272  -0.867  1.00  0.54           H  
ATOM    903 1HD2 LEU A  63       1.161  13.893  -2.028  1.00  0.54           H  
ATOM    904 2HD2 LEU A  63       2.004  14.271  -0.527  1.00  0.54           H  
ATOM    905 3HD2 LEU A  63       1.890  15.505  -1.786  1.00  0.54           H  
ATOM    906  N   THR A  64       5.576  17.735  -0.165  1.00  0.53           N  
ATOM    907  CA  THR A  64       6.673  18.583   0.306  1.00  0.53           C  
ATOM    908  C   THR A  64       7.130  18.337   1.742  1.00  0.53           C  
ATOM    909  O   THR A  64       8.250  18.706   2.105  1.00  0.53           O  
ATOM    910  CB  THR A  64       6.246  20.064   0.200  1.00  0.53           C  
ATOM    911  OG1 THR A  64       5.124  20.310   1.067  1.00  0.53           O  
ATOM    912  CG2 THR A  64       5.828  20.384  -1.224  1.00  0.53           C  
ATOM    913  H   THR A  64       4.683  17.747   0.330  1.00  0.53           H  
ATOM    914  HA  THR A  64       7.531  18.418  -0.345  1.00  0.53           H  
ATOM    915  HB  THR A  64       7.076  20.706   0.489  1.00  0.53           H  
ATOM    916  HG1 THR A  64       4.498  19.570   1.004  1.00  0.53           H  
ATOM    917 1HG2 THR A  64       5.530  21.428  -1.291  1.00  0.53           H  
ATOM    918 2HG2 THR A  64       6.650  20.207  -1.875  1.00  0.53           H  
ATOM    919 3HG2 THR A  64       4.993  19.754  -1.515  1.00  0.53           H  
ATOM    920  N   THR A  65       6.279  17.734   2.556  1.00  0.52           N  
ATOM    921  CA  THR A  65       6.602  17.501   3.955  1.00  0.52           C  
ATOM    922  C   THR A  65       6.782  16.000   4.152  1.00  0.52           C  
ATOM    923  O   THR A  65       5.918  15.238   3.719  1.00  0.52           O  
ATOM    924  CB  THR A  65       5.507  18.048   4.886  1.00  0.52           C  
ATOM    925  OG1 THR A  65       5.382  19.467   4.707  1.00  0.52           O  
ATOM    926  CG2 THR A  65       5.839  17.745   6.331  1.00  0.52           C  
ATOM    927  H   THR A  65       5.366  17.446   2.204  1.00  0.52           H  
ATOM    928  HA  THR A  65       7.507  18.041   4.192  1.00  0.52           H  
ATOM    929  HB  THR A  65       4.567  17.587   4.645  1.00  0.52           H  
ATOM    930  HG1 THR A  65       4.994  19.648   3.842  1.00  0.52           H  
ATOM    931 1HG2 THR A  65       5.050  18.134   6.973  1.00  0.52           H  
ATOM    932 2HG2 THR A  65       5.917  16.667   6.469  1.00  0.52           H  
ATOM    933 3HG2 THR A  65       6.782  18.214   6.593  1.00  0.52           H  
ATOM    934  N   PRO A  66       7.891  15.517   4.722  1.00  0.52           N  
ATOM    935  CA  PRO A  66       8.115  14.109   4.904  1.00  0.52           C  
ATOM    936  C   PRO A  66       6.911  13.517   5.605  1.00  0.52           C  
ATOM    937  O   PRO A  66       6.388  14.092   6.562  1.00  0.52           O  
ATOM    938  CB  PRO A  66       9.377  14.087   5.763  1.00  0.52           C  
ATOM    939  CG  PRO A  66      10.109  15.351   5.371  1.00  0.52           C  
ATOM    940  CD  PRO A  66       9.015  16.379   5.161  1.00  0.52           C  
ATOM    941  HA  PRO A  66       8.289  13.630   3.933  1.00  0.52           H  
ATOM    942 1HB  PRO A  66       9.111  14.043   6.827  1.00  0.52           H  
ATOM    943 2HB  PRO A  66       9.960  13.177   5.535  1.00  0.52           H  
ATOM    944 1HG  PRO A  66      10.828  15.636   6.154  1.00  0.52           H  
ATOM    945 2HG  PRO A  66      10.694  15.163   4.452  1.00  0.52           H  
ATOM    946 1HD  PRO A  66       8.778  16.903   6.095  1.00  0.52           H  
ATOM    947 2HD  PRO A  66       9.357  17.054   4.366  1.00  0.52           H  
ATOM    948  N   GLY A  67       6.480  12.367   5.118  1.00  0.52           N  
ATOM    949  CA  GLY A  67       5.313  11.668   5.623  1.00  0.52           C  
ATOM    950  C   GLY A  67       4.052  11.915   4.781  1.00  0.52           C  
ATOM    951  O   GLY A  67       3.088  11.160   4.900  1.00  0.52           O  
ATOM    952  H   GLY A  67       6.983  11.961   4.329  1.00  0.52           H  
ATOM    953 1HA  GLY A  67       5.524  10.599   5.646  1.00  0.52           H  
ATOM    954 2HA  GLY A  67       5.128  11.975   6.651  1.00  0.52           H  
ATOM    955  N   GLU A  68       4.047  12.943   3.918  1.00  0.52           N  
ATOM    956  CA  GLU A  68       2.873  13.177   3.064  1.00  0.52           C  
ATOM    957  C   GLU A  68       2.752  12.070   2.036  1.00  0.52           C  
ATOM    958  O   GLU A  68       3.762  11.529   1.568  1.00  0.52           O  
ATOM    959  CB  GLU A  68       2.908  14.534   2.367  1.00  0.52           C  
ATOM    960  CG  GLU A  68       2.668  15.739   3.263  1.00  0.52           C  
ATOM    961  CD  GLU A  68       2.763  17.049   2.502  1.00  0.52           C  
ATOM    962  OE1 GLU A  68       3.637  17.138   1.659  1.00  0.52           O  
ATOM    963  OE2 GLU A  68       1.988  17.940   2.746  1.00  0.52           O  
ATOM    964  H   GLU A  68       4.847  13.579   3.868  1.00  0.52           H  
ATOM    965  HA  GLU A  68       1.980  13.149   3.689  1.00  0.52           H  
ATOM    966 1HB  GLU A  68       3.868  14.665   1.864  1.00  0.52           H  
ATOM    967 2HB  GLU A  68       2.136  14.559   1.622  1.00  0.52           H  
ATOM    968 1HG  GLU A  68       1.674  15.657   3.699  1.00  0.52           H  
ATOM    969 2HG  GLU A  68       3.387  15.717   4.074  1.00  0.52           H  
ATOM    970  N   THR A  69       1.513  11.719   1.677  1.00  0.53           N  
ATOM    971  CA  THR A  69       1.339  10.623   0.738  1.00  0.53           C  
ATOM    972  C   THR A  69       0.391  10.890  -0.425  1.00  0.53           C  
ATOM    973  O   THR A  69      -0.386  11.848  -0.424  1.00  0.53           O  
ATOM    974  CB  THR A  69       0.781   9.391   1.473  1.00  0.53           C  
ATOM    975  OG1 THR A  69      -0.587   9.622   1.846  1.00  0.53           O  
ATOM    976  CG2 THR A  69       1.552   9.157   2.730  1.00  0.53           C  
ATOM    977  H   THR A  69       0.712  12.189   2.070  1.00  0.53           H  
ATOM    978  HA  THR A  69       2.309  10.382   0.321  1.00  0.53           H  
ATOM    979  HB  THR A  69       0.857   8.521   0.824  1.00  0.53           H  
ATOM    980  HG1 THR A  69      -1.120   9.695   1.047  1.00  0.53           H  
ATOM    981 1HG2 THR A  69       1.164   8.280   3.240  1.00  0.53           H  
ATOM    982 2HG2 THR A  69       2.580   9.018   2.490  1.00  0.53           H  
ATOM    983 3HG2 THR A  69       1.453  10.014   3.379  1.00  0.53           H  
ATOM    984  N   TYR A  70       0.426   9.951  -1.372  1.00  0.55           N  
ATOM    985  CA  TYR A  70      -0.489   9.868  -2.508  1.00  0.55           C  
ATOM    986  C   TYR A  70      -0.832   8.404  -2.767  1.00  0.55           C  
ATOM    987  O   TYR A  70       0.048   7.541  -2.745  1.00  0.55           O  
ATOM    988  CB  TYR A  70       0.090  10.515  -3.761  1.00  0.55           C  
ATOM    989  CG  TYR A  70      -0.835  10.400  -4.923  1.00  0.55           C  
ATOM    990  CD1 TYR A  70      -1.965  11.200  -4.964  1.00  0.55           C  
ATOM    991  CD2 TYR A  70      -0.563   9.523  -5.957  1.00  0.55           C  
ATOM    992  CE1 TYR A  70      -2.829  11.124  -6.030  1.00  0.55           C  
ATOM    993  CE2 TYR A  70      -1.429   9.452  -7.019  1.00  0.55           C  
ATOM    994  CZ  TYR A  70      -2.564  10.251  -7.055  1.00  0.55           C  
ATOM    995  OH  TYR A  70      -3.439  10.167  -8.111  1.00  0.55           O  
ATOM    996  H   TYR A  70       1.164   9.253  -1.285  1.00  0.55           H  
ATOM    997  HA  TYR A  70      -1.415  10.383  -2.252  1.00  0.55           H  
ATOM    998 1HB  TYR A  70       0.278  11.573  -3.572  1.00  0.55           H  
ATOM    999 2HB  TYR A  70       1.040  10.047  -4.023  1.00  0.55           H  
ATOM   1000  HD1 TYR A  70      -2.168  11.893  -4.148  1.00  0.55           H  
ATOM   1001  HD2 TYR A  70       0.328   8.896  -5.933  1.00  0.55           H  
ATOM   1002  HE1 TYR A  70      -3.718  11.750  -6.062  1.00  0.55           H  
ATOM   1003  HE2 TYR A  70      -1.218   8.770  -7.829  1.00  0.55           H  
ATOM   1004  HH  TYR A  70      -3.642  11.065  -8.471  1.00  0.55           H  
ATOM   1005  N   GLU A  71      -2.116   8.106  -2.970  1.00  0.57           N  
ATOM   1006  CA  GLU A  71      -2.504   6.710  -3.159  1.00  0.57           C  
ATOM   1007  C   GLU A  71      -3.316   6.429  -4.411  1.00  0.57           C  
ATOM   1008  O   GLU A  71      -4.181   7.221  -4.798  1.00  0.57           O  
ATOM   1009  CB  GLU A  71      -3.307   6.237  -1.945  1.00  0.57           C  
ATOM   1010  CG  GLU A  71      -2.529   6.259  -0.659  1.00  0.57           C  
ATOM   1011  CD  GLU A  71      -3.253   5.708   0.536  1.00  0.57           C  
ATOM   1012  OE1 GLU A  71      -4.471   5.697   0.574  1.00  0.57           O  
ATOM   1013  OE2 GLU A  71      -2.565   5.208   1.394  1.00  0.57           O  
ATOM   1014  H   GLU A  71      -2.814   8.837  -2.993  1.00  0.57           H  
ATOM   1015  HA  GLU A  71      -1.598   6.112  -3.227  1.00  0.57           H  
ATOM   1016 1HB  GLU A  71      -4.199   6.850  -1.825  1.00  0.57           H  
ATOM   1017 2HB  GLU A  71      -3.626   5.217  -2.121  1.00  0.57           H  
ATOM   1018 1HG  GLU A  71      -1.658   5.671  -0.821  1.00  0.57           H  
ATOM   1019 2HG  GLU A  71      -2.210   7.277  -0.444  1.00  0.57           H  
ATOM   1020  N   VAL A  72      -3.046   5.261  -5.010  1.00  0.59           N  
ATOM   1021  CA  VAL A  72      -3.780   4.793  -6.181  1.00  0.59           C  
ATOM   1022  C   VAL A  72      -4.191   3.329  -6.048  1.00  0.59           C  
ATOM   1023  O   VAL A  72      -3.480   2.541  -5.426  1.00  0.59           O  
ATOM   1024  CB  VAL A  72      -2.882   4.872  -7.420  1.00  0.59           C  
ATOM   1025  CG1 VAL A  72      -2.427   6.266  -7.656  1.00  0.59           C  
ATOM   1026  CG2 VAL A  72      -1.712   3.963  -7.256  1.00  0.59           C  
ATOM   1027  H   VAL A  72      -2.294   4.687  -4.621  1.00  0.59           H  
ATOM   1028  HA  VAL A  72      -4.670   5.409  -6.315  1.00  0.59           H  
ATOM   1029  HB  VAL A  72      -3.448   4.558  -8.276  1.00  0.59           H  
ATOM   1030 1HG1 VAL A  72      -1.812   6.298  -8.544  1.00  0.59           H  
ATOM   1031 2HG1 VAL A  72      -3.286   6.920  -7.782  1.00  0.59           H  
ATOM   1032 3HG1 VAL A  72      -1.841   6.599  -6.808  1.00  0.59           H  
ATOM   1033 1HG2 VAL A  72      -1.086   4.007  -8.147  1.00  0.59           H  
ATOM   1034 2HG2 VAL A  72      -1.142   4.288  -6.384  1.00  0.59           H  
ATOM   1035 3HG2 VAL A  72      -2.065   2.940  -7.109  1.00  0.59           H  
ATOM   1036  N   THR A  73      -5.275   2.934  -6.707  1.00  0.62           N  
ATOM   1037  CA  THR A  73      -5.638   1.515  -6.743  1.00  0.62           C  
ATOM   1038  C   THR A  73      -5.689   1.057  -8.180  1.00  0.62           C  
ATOM   1039  O   THR A  73      -6.493   1.574  -8.961  1.00  0.62           O  
ATOM   1040  CB  THR A  73      -6.989   1.245  -6.074  1.00  0.62           C  
ATOM   1041  OG1 THR A  73      -6.940   1.671  -4.704  1.00  0.62           O  
ATOM   1042  CG2 THR A  73      -7.286  -0.250  -6.127  1.00  0.62           C  
ATOM   1043  H   THR A  73      -5.844   3.612  -7.194  1.00  0.62           H  
ATOM   1044  HA  THR A  73      -4.874   0.927  -6.239  1.00  0.62           H  
ATOM   1045  HB  THR A  73      -7.775   1.789  -6.593  1.00  0.62           H  
ATOM   1046  HG1 THR A  73      -7.718   1.345  -4.245  1.00  0.62           H  
ATOM   1047 1HG2 THR A  73      -8.241  -0.456  -5.649  1.00  0.62           H  
ATOM   1048 2HG2 THR A  73      -7.322  -0.585  -7.161  1.00  0.62           H  
ATOM   1049 3HG2 THR A  73      -6.502  -0.784  -5.606  1.00  0.62           H  
ATOM   1050  N   LEU A  74      -4.863   0.077  -8.522  1.00  0.63           N  
ATOM   1051  CA  LEU A  74      -4.791  -0.354  -9.915  1.00  0.63           C  
ATOM   1052  C   LEU A  74      -5.601  -1.631 -10.101  1.00  0.63           C  
ATOM   1053  O   LEU A  74      -5.269  -2.669  -9.527  1.00  0.63           O  
ATOM   1054  CB  LEU A  74      -3.338  -0.558 -10.341  1.00  0.63           C  
ATOM   1055  CG  LEU A  74      -2.375   0.642 -10.079  1.00  0.63           C  
ATOM   1056  CD1 LEU A  74      -1.029   0.317 -10.612  1.00  0.63           C  
ATOM   1057  CD2 LEU A  74      -2.893   1.895 -10.704  1.00  0.63           C  
ATOM   1058  H   LEU A  74      -4.291  -0.360  -7.792  1.00  0.63           H  
ATOM   1059  HA  LEU A  74      -5.223   0.420 -10.547  1.00  0.63           H  
ATOM   1060 1HB  LEU A  74      -2.952  -1.431  -9.833  1.00  0.63           H  
ATOM   1061 2HB  LEU A  74      -3.329  -0.750 -11.414  1.00  0.63           H  
ATOM   1062  HG  LEU A  74      -2.282   0.795  -9.001  1.00  0.63           H  
ATOM   1063 1HD1 LEU A  74      -0.375   1.155 -10.405  1.00  0.63           H  
ATOM   1064 2HD1 LEU A  74      -0.643  -0.578 -10.142  1.00  0.63           H  
ATOM   1065 3HD1 LEU A  74      -1.090   0.160 -11.683  1.00  0.63           H  
ATOM   1066 1HD2 LEU A  74      -2.209   2.721 -10.501  1.00  0.63           H  
ATOM   1067 2HD2 LEU A  74      -2.982   1.757 -11.777  1.00  0.63           H  
ATOM   1068 3HD2 LEU A  74      -3.862   2.121 -10.286  1.00  0.63           H  
ATOM   1069  N   THR A  75      -6.675  -1.544 -10.885  1.00  0.64           N  
ATOM   1070  CA  THR A  75      -7.601  -2.664 -11.052  1.00  0.64           C  
ATOM   1071  C   THR A  75      -7.442  -3.423 -12.372  1.00  0.64           C  
ATOM   1072  O   THR A  75      -7.923  -4.546 -12.510  1.00  0.64           O  
ATOM   1073  CB  THR A  75      -9.041  -2.141 -10.946  1.00  0.64           C  
ATOM   1074  OG1 THR A  75      -9.307  -1.219 -12.012  1.00  0.64           O  
ATOM   1075  CG2 THR A  75      -9.208  -1.409  -9.609  1.00  0.64           C  
ATOM   1076  H   THR A  75      -6.878  -0.660 -11.332  1.00  0.64           H  
ATOM   1077  HA  THR A  75      -7.434  -3.370 -10.245  1.00  0.64           H  
ATOM   1078  HB  THR A  75      -9.744  -2.972 -11.000  1.00  0.64           H  
ATOM   1079  HG1 THR A  75      -9.467  -1.709 -12.824  1.00  0.64           H  
ATOM   1080 1HG2 THR A  75     -10.226  -1.030  -9.526  1.00  0.64           H  
ATOM   1081 2HG2 THR A  75      -9.012  -2.092  -8.794  1.00  0.64           H  
ATOM   1082 3HG2 THR A  75      -8.507  -0.574  -9.559  1.00  0.64           H  
ATOM   1083  N   LYS A  76      -6.788  -2.806 -13.342  1.00  0.63           N  
ATOM   1084  CA  LYS A  76      -6.611  -3.414 -14.657  1.00  0.63           C  
ATOM   1085  C   LYS A  76      -5.261  -4.108 -14.774  1.00  0.63           C  
ATOM   1086  O   LYS A  76      -4.216  -3.499 -14.544  1.00  0.63           O  
ATOM   1087  CB  LYS A  76      -6.782  -2.356 -15.746  1.00  0.63           C  
ATOM   1088  CG  LYS A  76      -6.469  -2.791 -17.175  1.00  0.63           C  
ATOM   1089  CD  LYS A  76      -7.486  -3.752 -17.733  1.00  0.63           C  
ATOM   1090  CE  LYS A  76      -7.182  -4.041 -19.195  1.00  0.63           C  
ATOM   1091  NZ  LYS A  76      -8.154  -4.994 -19.793  1.00  0.63           N  
ATOM   1092  H   LYS A  76      -6.409  -1.888 -13.165  1.00  0.63           H  
ATOM   1093  HA  LYS A  76      -7.382  -4.172 -14.796  1.00  0.63           H  
ATOM   1094 1HB  LYS A  76      -7.812  -2.004 -15.740  1.00  0.63           H  
ATOM   1095 2HB  LYS A  76      -6.163  -1.506 -15.526  1.00  0.63           H  
ATOM   1096 1HG  LYS A  76      -6.440  -1.913 -17.819  1.00  0.63           H  
ATOM   1097 2HG  LYS A  76      -5.486  -3.259 -17.203  1.00  0.63           H  
ATOM   1098 1HD  LYS A  76      -7.458  -4.685 -17.170  1.00  0.63           H  
ATOM   1099 2HD  LYS A  76      -8.482  -3.322 -17.652  1.00  0.63           H  
ATOM   1100 1HE  LYS A  76      -7.212  -3.103 -19.755  1.00  0.63           H  
ATOM   1101 2HE  LYS A  76      -6.177  -4.464 -19.269  1.00  0.63           H  
ATOM   1102 1HZ  LYS A  76      -7.911  -5.152 -20.760  1.00  0.63           H  
ATOM   1103 2HZ  LYS A  76      -8.121  -5.867 -19.286  1.00  0.63           H  
ATOM   1104 3HZ  LYS A  76      -9.083  -4.602 -19.738  1.00  0.63           H  
ATOM   1105  N   LYS A  77      -5.285  -5.381 -15.127  1.00  0.62           N  
ATOM   1106  CA  LYS A  77      -4.055  -6.138 -15.268  1.00  0.62           C  
ATOM   1107  C   LYS A  77      -3.212  -5.578 -16.412  1.00  0.62           C  
ATOM   1108  O   LYS A  77      -3.753  -5.167 -17.442  1.00  0.62           O  
ATOM   1109  CB  LYS A  77      -4.373  -7.610 -15.489  1.00  0.62           C  
ATOM   1110  CG  LYS A  77      -5.009  -8.277 -14.280  1.00  0.62           C  
ATOM   1111  CD  LYS A  77      -5.283  -9.748 -14.535  1.00  0.62           C  
ATOM   1112  CE  LYS A  77      -5.910 -10.416 -13.322  1.00  0.62           C  
ATOM   1113  NZ  LYS A  77      -6.217 -11.851 -13.582  1.00  0.62           N  
ATOM   1114  H   LYS A  77      -6.172  -5.836 -15.290  1.00  0.62           H  
ATOM   1115  HA  LYS A  77      -3.481  -6.042 -14.350  1.00  0.62           H  
ATOM   1116 1HB  LYS A  77      -5.042  -7.720 -16.341  1.00  0.62           H  
ATOM   1117 2HB  LYS A  77      -3.448  -8.144 -15.718  1.00  0.62           H  
ATOM   1118 1HG  LYS A  77      -4.336  -8.179 -13.427  1.00  0.62           H  
ATOM   1119 2HG  LYS A  77      -5.944  -7.773 -14.037  1.00  0.62           H  
ATOM   1120 1HD  LYS A  77      -5.952  -9.855 -15.390  1.00  0.62           H  
ATOM   1121 2HD  LYS A  77      -4.342 -10.254 -14.764  1.00  0.62           H  
ATOM   1122 1HE  LYS A  77      -5.214 -10.347 -12.480  1.00  0.62           H  
ATOM   1123 2HE  LYS A  77      -6.832  -9.896 -13.063  1.00  0.62           H  
ATOM   1124 1HZ  LYS A  77      -6.627 -12.262 -12.756  1.00  0.62           H  
ATOM   1125 2HZ  LYS A  77      -6.866 -11.925 -14.353  1.00  0.62           H  
ATOM   1126 3HZ  LYS A  77      -5.361 -12.339 -13.812  1.00  0.62           H  
ATOM   1127  N   GLY A  78      -1.894  -5.552 -16.222  1.00  0.60           N  
ATOM   1128  CA  GLY A  78      -0.974  -5.036 -17.236  1.00  0.60           C  
ATOM   1129  C   GLY A  78       0.171  -4.244 -16.608  1.00  0.60           C  
ATOM   1130  O   GLY A  78       0.398  -4.312 -15.402  1.00  0.60           O  
ATOM   1131  H   GLY A  78      -1.534  -5.935 -15.350  1.00  0.60           H  
ATOM   1132 1HA  GLY A  78      -0.570  -5.868 -17.813  1.00  0.60           H  
ATOM   1133 2HA  GLY A  78      -1.519  -4.398 -17.931  1.00  0.60           H  
ATOM   1134  N   THR A  79       0.927  -3.522 -17.431  1.00  0.58           N  
ATOM   1135  CA  THR A  79       2.064  -2.764 -16.908  1.00  0.58           C  
ATOM   1136  C   THR A  79       1.860  -1.262 -17.056  1.00  0.58           C  
ATOM   1137  O   THR A  79       1.498  -0.766 -18.119  1.00  0.58           O  
ATOM   1138  CB  THR A  79       3.394  -3.207 -17.556  1.00  0.58           C  
ATOM   1139  OG1 THR A  79       3.641  -4.601 -17.247  1.00  0.58           O  
ATOM   1140  CG2 THR A  79       4.516  -2.388 -17.024  1.00  0.58           C  
ATOM   1141  H   THR A  79       0.711  -3.488 -18.418  1.00  0.58           H  
ATOM   1142  HA  THR A  79       2.152  -2.961 -15.844  1.00  0.58           H  
ATOM   1143  HB  THR A  79       3.332  -3.086 -18.636  1.00  0.58           H  
ATOM   1144  HG1 THR A  79       3.964  -4.674 -16.351  1.00  0.58           H  
ATOM   1145 1HG2 THR A  79       5.451  -2.711 -17.474  1.00  0.58           H  
ATOM   1146 2HG2 THR A  79       4.354  -1.335 -17.251  1.00  0.58           H  
ATOM   1147 3HG2 THR A  79       4.557  -2.529 -15.945  1.00  0.58           H  
ATOM   1148  N   TYR A  80       2.094  -0.551 -15.962  1.00  0.56           N  
ATOM   1149  CA  TYR A  80       1.929   0.890 -15.885  1.00  0.56           C  
ATOM   1150  C   TYR A  80       3.273   1.543 -15.604  1.00  0.56           C  
ATOM   1151  O   TYR A  80       4.046   1.045 -14.781  1.00  0.56           O  
ATOM   1152  CB  TYR A  80       1.049   1.195 -14.686  1.00  0.56           C  
ATOM   1153  CG  TYR A  80      -0.341   0.658 -14.684  1.00  0.56           C  
ATOM   1154  CD1 TYR A  80      -0.538  -0.702 -14.512  1.00  0.56           C  
ATOM   1155  CD2 TYR A  80      -1.429   1.509 -14.708  1.00  0.56           C  
ATOM   1156  CE1 TYR A  80      -1.808  -1.196 -14.431  1.00  0.56           C  
ATOM   1157  CE2 TYR A  80      -2.690   1.004 -14.605  1.00  0.56           C  
ATOM   1158  CZ  TYR A  80      -2.879  -0.337 -14.474  1.00  0.56           C  
ATOM   1159  OH  TYR A  80      -4.129  -0.835 -14.359  1.00  0.56           O  
ATOM   1160  H   TYR A  80       2.390  -1.051 -15.125  1.00  0.56           H  
ATOM   1161  HA  TYR A  80       1.523   1.266 -16.821  1.00  0.56           H  
ATOM   1162 1HB  TYR A  80       1.530   0.854 -13.834  1.00  0.56           H  
ATOM   1163 2HB  TYR A  80       0.978   2.264 -14.592  1.00  0.56           H  
ATOM   1164  HD1 TYR A  80       0.315  -1.384 -14.452  1.00  0.56           H  
ATOM   1165  HD2 TYR A  80      -1.292   2.573 -14.784  1.00  0.56           H  
ATOM   1166  HE1 TYR A  80      -1.972  -2.267 -14.315  1.00  0.56           H  
ATOM   1167  HE2 TYR A  80      -3.537   1.663 -14.609  1.00  0.56           H  
ATOM   1168  HH  TYR A  80      -4.080  -1.812 -14.400  1.00  0.56           H  
ATOM   1169  N   LYS A  81       3.535   2.695 -16.195  1.00  0.55           N  
ATOM   1170  CA  LYS A  81       4.785   3.374 -15.870  1.00  0.55           C  
ATOM   1171  C   LYS A  81       4.489   4.738 -15.301  1.00  0.55           C  
ATOM   1172  O   LYS A  81       3.499   5.375 -15.673  1.00  0.55           O  
ATOM   1173  CB  LYS A  81       5.703   3.464 -17.085  1.00  0.55           C  
ATOM   1174  CG  LYS A  81       6.129   2.099 -17.611  1.00  0.55           C  
ATOM   1175  CD  LYS A  81       7.084   2.197 -18.774  1.00  0.55           C  
ATOM   1176  CE  LYS A  81       7.452   0.811 -19.282  1.00  0.55           C  
ATOM   1177  NZ  LYS A  81       8.402   0.875 -20.429  1.00  0.55           N  
ATOM   1178  H   LYS A  81       2.892   3.089 -16.869  1.00  0.55           H  
ATOM   1179  HA  LYS A  81       5.313   2.817 -15.099  1.00  0.55           H  
ATOM   1180 1HB  LYS A  81       5.214   4.016 -17.884  1.00  0.55           H  
ATOM   1181 2HB  LYS A  81       6.607   4.011 -16.811  1.00  0.55           H  
ATOM   1182 1HG  LYS A  81       6.617   1.560 -16.807  1.00  0.55           H  
ATOM   1183 2HG  LYS A  81       5.254   1.531 -17.918  1.00  0.55           H  
ATOM   1184 1HD  LYS A  81       6.633   2.774 -19.580  1.00  0.55           H  
ATOM   1185 2HD  LYS A  81       7.992   2.704 -18.448  1.00  0.55           H  
ATOM   1186 1HE  LYS A  81       7.912   0.246 -18.469  1.00  0.55           H  
ATOM   1187 2HE  LYS A  81       6.545   0.296 -19.600  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  81       8.624  -0.061 -20.738  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  81       7.980   1.389 -21.190  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  81       9.248   1.342 -20.135  1.00  0.55           H  
ATOM   1191  N   PHE A  82       5.361   5.173 -14.410  1.00  0.54           N  
ATOM   1192  CA  PHE A  82       5.217   6.435 -13.712  1.00  0.54           C  
ATOM   1193  C   PHE A  82       6.516   7.135 -13.380  1.00  0.54           C  
ATOM   1194  O   PHE A  82       7.603   6.550 -13.417  1.00  0.54           O  
ATOM   1195  CB  PHE A  82       4.420   6.210 -12.423  1.00  0.54           C  
ATOM   1196  CG  PHE A  82       5.014   5.193 -11.544  1.00  0.54           C  
ATOM   1197  CD1 PHE A  82       5.936   5.521 -10.604  1.00  0.54           C  
ATOM   1198  CD2 PHE A  82       4.617   3.862 -11.664  1.00  0.54           C  
ATOM   1199  CE1 PHE A  82       6.483   4.548  -9.805  1.00  0.54           C  
ATOM   1200  CE2 PHE A  82       5.156   2.905 -10.857  1.00  0.54           C  
ATOM   1201  CZ  PHE A  82       6.095   3.257  -9.935  1.00  0.54           C  
ATOM   1202  H   PHE A  82       6.153   4.572 -14.174  1.00  0.54           H  
ATOM   1203  HA  PHE A  82       4.656   7.098 -14.360  1.00  0.54           H  
ATOM   1204 1HB  PHE A  82       4.348   7.145 -11.868  1.00  0.54           H  
ATOM   1205 2HB  PHE A  82       3.423   5.907 -12.668  1.00  0.54           H  
ATOM   1206  HD1 PHE A  82       6.240   6.554 -10.516  1.00  0.54           H  
ATOM   1207  HD2 PHE A  82       3.874   3.588 -12.412  1.00  0.54           H  
ATOM   1208  HE1 PHE A  82       7.229   4.796  -9.076  1.00  0.54           H  
ATOM   1209  HE2 PHE A  82       4.857   1.870 -10.950  1.00  0.54           H  
ATOM   1210  HZ  PHE A  82       6.535   2.517  -9.319  1.00  0.54           H  
ATOM   1211  N   TYR A  83       6.390   8.417 -13.079  1.00  0.54           N  
ATOM   1212  CA  TYR A  83       7.535   9.226 -12.738  1.00  0.54           C  
ATOM   1213  C   TYR A  83       7.203  10.455 -11.913  1.00  0.54           C  
ATOM   1214  O   TYR A  83       6.039  10.829 -11.750  1.00  0.54           O  
ATOM   1215  CB  TYR A  83       8.213   9.645 -14.030  1.00  0.54           C  
ATOM   1216  CG  TYR A  83       7.326  10.489 -14.914  1.00  0.54           C  
ATOM   1217  CD1 TYR A  83       7.427  11.835 -14.847  1.00  0.54           C  
ATOM   1218  CD2 TYR A  83       6.391   9.907 -15.788  1.00  0.54           C  
ATOM   1219  CE1 TYR A  83       6.642  12.623 -15.623  1.00  0.54           C  
ATOM   1220  CE2 TYR A  83       5.591  10.727 -16.575  1.00  0.54           C  
ATOM   1221  CZ  TYR A  83       5.741  12.096 -16.477  1.00  0.54           C  
ATOM   1222  OH  TYR A  83       5.003  12.975 -17.235  1.00  0.54           O  
ATOM   1223  H   TYR A  83       5.465   8.833 -13.122  1.00  0.54           H  
ATOM   1224  HA  TYR A  83       8.212   8.617 -12.161  1.00  0.54           H  
ATOM   1225 1HB  TYR A  83       9.123  10.211 -13.812  1.00  0.54           H  
ATOM   1226 2HB  TYR A  83       8.492   8.763 -14.588  1.00  0.54           H  
ATOM   1227  HD1 TYR A  83       8.148  12.278 -14.177  1.00  0.54           H  
ATOM   1228  HD2 TYR A  83       6.290   8.824 -15.851  1.00  0.54           H  
ATOM   1229  HE1 TYR A  83       6.733  13.689 -15.580  1.00  0.54           H  
ATOM   1230  HE2 TYR A  83       4.860  10.297 -17.260  1.00  0.54           H  
ATOM   1231  HH  TYR A  83       5.190  13.899 -16.917  1.00  0.54           H  
ATOM   1232  N   CYS A  84       8.236  11.070 -11.362  1.00  0.54           N  
ATOM   1233  CA  CYS A  84       8.072  12.363 -10.719  1.00  0.54           C  
ATOM   1234  C   CYS A  84       8.310  13.469 -11.735  1.00  0.54           C  
ATOM   1235  O   CYS A  84       9.415  13.605 -12.252  1.00  0.54           O  
ATOM   1236  CB  CYS A  84       9.008  12.547  -9.565  1.00  0.54           C  
ATOM   1237  SG  CYS A  84       8.935  14.180  -8.953  1.00  0.54           S  
ATOM   1238  H   CYS A  84       9.165  10.656 -11.466  1.00  0.54           H  
ATOM   1239  HA  CYS A  84       7.057  12.428 -10.344  1.00  0.54           H  
ATOM   1240 1HB  CYS A  84       8.745  11.859  -8.761  1.00  0.54           H  
ATOM   1241 2HB  CYS A  84      10.019  12.344  -9.881  1.00  0.54           H  
ATOM   1242  HG  CYS A  84       9.870  14.007  -8.004  1.00  0.54           H  
ATOM   1243  N   GLU A  85       7.301  14.282 -12.018  1.00  0.54           N  
ATOM   1244  CA  GLU A  85       7.439  15.273 -13.085  1.00  0.54           C  
ATOM   1245  C   GLU A  85       8.629  16.201 -12.894  1.00  0.54           C  
ATOM   1246  O   GLU A  85       9.459  16.364 -13.791  1.00  0.54           O  
ATOM   1247  CB  GLU A  85       6.159  16.112 -13.180  1.00  0.54           C  
ATOM   1248  CG  GLU A  85       6.131  17.166 -14.334  1.00  0.54           C  
ATOM   1249  CD  GLU A  85       5.911  16.603 -15.772  1.00  0.54           C  
ATOM   1250  OE1 GLU A  85       5.297  15.558 -15.917  1.00  0.54           O  
ATOM   1251  OE2 GLU A  85       6.337  17.236 -16.702  1.00  0.54           O  
ATOM   1252  H   GLU A  85       6.430  14.185 -11.501  1.00  0.54           H  
ATOM   1253  HA  GLU A  85       7.599  14.754 -14.014  1.00  0.54           H  
ATOM   1254 1HB  GLU A  85       5.302  15.448 -13.306  1.00  0.54           H  
ATOM   1255 2HB  GLU A  85       6.014  16.650 -12.242  1.00  0.54           H  
ATOM   1256 1HG  GLU A  85       5.335  17.880 -14.117  1.00  0.54           H  
ATOM   1257 2HG  GLU A  85       7.073  17.712 -14.312  1.00  0.54           H  
ATOM   1258  N   LYS A  86       8.783  16.721 -11.691  1.00  0.55           N  
ATOM   1259  CA  LYS A  86       9.859  17.648 -11.379  1.00  0.55           C  
ATOM   1260  C   LYS A  86      11.249  17.062 -11.583  1.00  0.55           C  
ATOM   1261  O   LYS A  86      12.208  17.801 -11.807  1.00  0.55           O  
ATOM   1262  CB  LYS A  86       9.714  18.173  -9.956  1.00  0.55           C  
ATOM   1263  CG  LYS A  86      10.703  19.238  -9.564  1.00  0.55           C  
ATOM   1264  CD  LYS A  86      10.362  19.818  -8.191  1.00  0.55           C  
ATOM   1265  CE  LYS A  86      11.418  20.811  -7.729  1.00  0.55           C  
ATOM   1266  NZ  LYS A  86      11.484  22.019  -8.616  1.00  0.55           N  
ATOM   1267  H   LYS A  86       8.099  16.503 -10.984  1.00  0.55           H  
ATOM   1268  HA  LYS A  86       9.767  18.498 -12.054  1.00  0.55           H  
ATOM   1269 1HB  LYS A  86       8.750  18.625  -9.855  1.00  0.55           H  
ATOM   1270 2HB  LYS A  86       9.779  17.351  -9.242  1.00  0.55           H  
ATOM   1271 1HG  LYS A  86      11.702  18.803  -9.534  1.00  0.55           H  
ATOM   1272 2HG  LYS A  86      10.695  20.035 -10.304  1.00  0.55           H  
ATOM   1273 1HD  LYS A  86       9.391  20.315  -8.233  1.00  0.55           H  
ATOM   1274 2HD  LYS A  86      10.298  19.005  -7.462  1.00  0.55           H  
ATOM   1275 1HE  LYS A  86      11.183  21.133  -6.722  1.00  0.55           H  
ATOM   1276 2HE  LYS A  86      12.390  20.318  -7.725  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  86      12.195  22.652  -8.275  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  86      11.713  21.735  -9.559  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  86      10.590  22.489  -8.617  1.00  0.55           H  
ATOM   1280  N   HIS A  87      11.376  15.746 -11.424  1.00  0.55           N  
ATOM   1281  CA  HIS A  87      12.666  15.104 -11.480  1.00  0.55           C  
ATOM   1282  C   HIS A  87      12.726  14.063 -12.604  1.00  0.55           C  
ATOM   1283  O   HIS A  87      13.625  13.209 -12.633  1.00  0.55           O  
ATOM   1284  CB  HIS A  87      12.950  14.490 -10.112  1.00  0.55           C  
ATOM   1285  CG  HIS A  87      12.928  15.532  -9.000  1.00  0.55           C  
ATOM   1286  ND1 HIS A  87      13.885  16.513  -8.845  1.00  0.55           N  
ATOM   1287  CD2 HIS A  87      12.038  15.732  -8.026  1.00  0.55           C  
ATOM   1288  CE1 HIS A  87      13.566  17.255  -7.785  1.00  0.55           C  
ATOM   1289  NE2 HIS A  87      12.440  16.792  -7.290  1.00  0.55           N  
ATOM   1290  H   HIS A  87      10.551  15.161 -11.320  1.00  0.55           H  
ATOM   1291  HA  HIS A  87      13.438  15.847 -11.681  1.00  0.55           H  
ATOM   1292 1HB  HIS A  87      12.194  13.735  -9.887  1.00  0.55           H  
ATOM   1293 2HB  HIS A  87      13.916  13.994 -10.120  1.00  0.55           H  
ATOM   1294  HD2 HIS A  87      11.169  15.179  -7.842  1.00  0.55           H  
ATOM   1295  HE1 HIS A  87      14.126  18.105  -7.403  1.00  0.55           H  
ATOM   1296  HE2 HIS A  87      11.883  17.124  -6.482  1.00  0.55           H  
ATOM   1297  N   LYS A  88      11.802  14.167 -13.572  1.00  0.55           N  
ATOM   1298  CA  LYS A  88      11.758  13.223 -14.694  1.00  0.55           C  
ATOM   1299  C   LYS A  88      13.095  13.196 -15.422  1.00  0.55           C  
ATOM   1300  O   LYS A  88      13.613  12.140 -15.790  1.00  0.55           O  
ATOM   1301  CB  LYS A  88      10.683  13.624 -15.708  1.00  0.55           C  
ATOM   1302  CG  LYS A  88      10.506  12.624 -16.863  1.00  0.55           C  
ATOM   1303  CD  LYS A  88       9.468  13.101 -17.885  1.00  0.55           C  
ATOM   1304  CE  LYS A  88       9.247  12.063 -18.980  1.00  0.55           C  
ATOM   1305  NZ  LYS A  88       8.291  12.541 -20.024  1.00  0.55           N  
ATOM   1306  H   LYS A  88      11.084  14.896 -13.523  1.00  0.55           H  
ATOM   1307  HA  LYS A  88      11.543  12.225 -14.306  1.00  0.55           H  
ATOM   1308 1HB  LYS A  88       9.730  13.744 -15.195  1.00  0.55           H  
ATOM   1309 2HB  LYS A  88      10.934  14.592 -16.139  1.00  0.55           H  
ATOM   1310 1HG  LYS A  88      11.462  12.485 -17.369  1.00  0.55           H  
ATOM   1311 2HG  LYS A  88      10.187  11.662 -16.457  1.00  0.55           H  
ATOM   1312 1HD  LYS A  88       8.536  13.325 -17.404  1.00  0.55           H  
ATOM   1313 2HD  LYS A  88       9.830  14.017 -18.348  1.00  0.55           H  
ATOM   1314 1HE  LYS A  88      10.200  11.830 -19.451  1.00  0.55           H  
ATOM   1315 2HE  LYS A  88       8.843  11.156 -18.525  1.00  0.55           H  
ATOM   1316 1HZ  LYS A  88       8.170  11.819 -20.722  1.00  0.55           H  
ATOM   1317 2HZ  LYS A  88       7.394  12.752 -19.601  1.00  0.55           H  
ATOM   1318 3HZ  LYS A  88       8.658  13.374 -20.461  1.00  0.55           H  
ATOM   1319  N   ALA A  89      13.668  14.386 -15.597  1.00  0.55           N  
ATOM   1320  CA  ALA A  89      14.926  14.618 -16.296  1.00  0.55           C  
ATOM   1321  C   ALA A  89      16.100  13.879 -15.668  1.00  0.55           C  
ATOM   1322  O   ALA A  89      17.096  13.613 -16.341  1.00  0.55           O  
ATOM   1323  CB  ALA A  89      15.234  16.103 -16.322  1.00  0.55           C  
ATOM   1324  H   ALA A  89      13.174  15.188 -15.232  1.00  0.55           H  
ATOM   1325  HA  ALA A  89      14.810  14.256 -17.318  1.00  0.55           H  
ATOM   1326 1HB  ALA A  89      16.157  16.271 -16.875  1.00  0.55           H  
ATOM   1327 2HB  ALA A  89      14.417  16.638 -16.803  1.00  0.55           H  
ATOM   1328 3HB  ALA A  89      15.355  16.461 -15.297  1.00  0.55           H  
ATOM   1329  N   ASP A  90      16.006  13.588 -14.369  1.00  0.54           N  
ATOM   1330  CA  ASP A  90      17.083  12.931 -13.657  1.00  0.54           C  
ATOM   1331  C   ASP A  90      16.842  11.431 -13.530  1.00  0.54           C  
ATOM   1332  O   ASP A  90      17.597  10.735 -12.847  1.00  0.54           O  
ATOM   1333  CB  ASP A  90      17.256  13.553 -12.275  1.00  0.54           C  
ATOM   1334  CG  ASP A  90      17.750  15.010 -12.324  1.00  0.54           C  
ATOM   1335  OD1 ASP A  90      18.620  15.301 -13.097  1.00  0.54           O  
ATOM   1336  OD2 ASP A  90      17.252  15.822 -11.558  1.00  0.54           O  
ATOM   1337  H   ASP A  90      15.148  13.774 -13.859  1.00  0.54           H  
ATOM   1338  HA  ASP A  90      18.006  13.078 -14.217  1.00  0.54           H  
ATOM   1339 1HB  ASP A  90      16.293  13.524 -11.753  1.00  0.54           H  
ATOM   1340 2HB  ASP A  90      17.959  12.957 -11.694  1.00  0.54           H  
ATOM   1341  N   GLY A  91      15.806  10.922 -14.203  1.00  0.54           N  
ATOM   1342  CA  GLY A  91      15.509   9.501 -14.167  1.00  0.54           C  
ATOM   1343  C   GLY A  91      14.586   9.037 -13.038  1.00  0.54           C  
ATOM   1344  O   GLY A  91      14.465   7.825 -12.812  1.00  0.54           O  
ATOM   1345  H   GLY A  91      15.201  11.522 -14.765  1.00  0.54           H  
ATOM   1346 1HA  GLY A  91      15.055   9.228 -15.121  1.00  0.54           H  
ATOM   1347 2HA  GLY A  91      16.445   8.950 -14.109  1.00  0.54           H  
ATOM   1348  N   MET A  92      13.891   9.947 -12.338  1.00  0.53           N  
ATOM   1349  CA  MET A  92      13.028   9.459 -11.259  1.00  0.53           C  
ATOM   1350  C   MET A  92      11.754   8.854 -11.787  1.00  0.53           C  
ATOM   1351  O   MET A  92      10.697   9.491 -11.829  1.00  0.53           O  
ATOM   1352  CB  MET A  92      12.700  10.533 -10.257  1.00  0.53           C  
ATOM   1353  CG  MET A  92      11.827  10.044  -9.116  1.00  0.53           C  
ATOM   1354  SD  MET A  92      11.720  11.169  -7.732  1.00  0.53           S  
ATOM   1355  CE  MET A  92      10.558  10.298  -6.673  1.00  0.53           C  
ATOM   1356  H   MET A  92      13.961  10.948 -12.533  1.00  0.53           H  
ATOM   1357  HA  MET A  92      13.567   8.674 -10.728  1.00  0.53           H  
ATOM   1358 1HB  MET A  92      13.614  10.949  -9.853  1.00  0.53           H  
ATOM   1359 2HB  MET A  92      12.174  11.341 -10.762  1.00  0.53           H  
ATOM   1360 1HG  MET A  92      10.840   9.931  -9.505  1.00  0.53           H  
ATOM   1361 2HG  MET A  92      12.152   9.086  -8.769  1.00  0.53           H  
ATOM   1362 1HE  MET A  92      10.401  10.867  -5.768  1.00  0.53           H  
ATOM   1363 2HE  MET A  92       9.610  10.173  -7.193  1.00  0.53           H  
ATOM   1364 3HE  MET A  92      10.950   9.329  -6.416  1.00  0.53           H  
ATOM   1365  N   THR A  93      11.888   7.596 -12.171  1.00  0.53           N  
ATOM   1366  CA  THR A  93      10.850   6.800 -12.797  1.00  0.53           C  
ATOM   1367  C   THR A  93      10.621   5.483 -12.068  1.00  0.53           C  
ATOM   1368  O   THR A  93      11.408   5.089 -11.202  1.00  0.53           O  
ATOM   1369  CB  THR A  93      11.236   6.490 -14.267  1.00  0.53           C  
ATOM   1370  OG1 THR A  93      12.414   5.657 -14.290  1.00  0.53           O  
ATOM   1371  CG2 THR A  93      11.531   7.785 -15.037  1.00  0.53           C  
ATOM   1372  H   THR A  93      12.828   7.213 -12.093  1.00  0.53           H  
ATOM   1373  HA  THR A  93       9.925   7.358 -12.786  1.00  0.53           H  
ATOM   1374  HB  THR A  93      10.413   5.966 -14.750  1.00  0.53           H  
ATOM   1375  HG1 THR A  93      13.131   6.096 -13.799  1.00  0.53           H  
ATOM   1376 1HG2 THR A  93      11.797   7.541 -16.062  1.00  0.53           H  
ATOM   1377 2HG2 THR A  93      10.666   8.421 -15.037  1.00  0.53           H  
ATOM   1378 3HG2 THR A  93      12.351   8.307 -14.577  1.00  0.53           H  
ATOM   1379  N   GLY A  94       9.581   4.773 -12.479  1.00  0.53           N  
ATOM   1380  CA  GLY A  94       9.310   3.438 -11.976  1.00  0.53           C  
ATOM   1381  C   GLY A  94       8.202   2.741 -12.762  1.00  0.53           C  
ATOM   1382  O   GLY A  94       7.531   3.350 -13.603  1.00  0.53           O  
ATOM   1383  H   GLY A  94       8.937   5.204 -13.136  1.00  0.53           H  
ATOM   1384 1HA  GLY A  94      10.221   2.843 -12.035  1.00  0.53           H  
ATOM   1385 2HA  GLY A  94       9.038   3.492 -10.923  1.00  0.53           H  
ATOM   1386  N   THR A  95       8.063   1.442 -12.518  1.00  0.54           N  
ATOM   1387  CA  THR A  95       7.088   0.610 -13.210  1.00  0.54           C  
ATOM   1388  C   THR A  95       6.353  -0.352 -12.287  1.00  0.54           C  
ATOM   1389  O   THR A  95       6.970  -0.999 -11.433  1.00  0.54           O  
ATOM   1390  CB  THR A  95       7.781  -0.214 -14.315  1.00  0.54           C  
ATOM   1391  OG1 THR A  95       8.441   0.663 -15.239  1.00  0.54           O  
ATOM   1392  CG2 THR A  95       6.798  -1.054 -15.067  1.00  0.54           C  
ATOM   1393  H   THR A  95       8.662   1.037 -11.804  1.00  0.54           H  
ATOM   1394  HA  THR A  95       6.346   1.258 -13.668  1.00  0.54           H  
ATOM   1395  HB  THR A  95       8.520  -0.866 -13.862  1.00  0.54           H  
ATOM   1396  HG1 THR A  95       9.129   1.145 -14.780  1.00  0.54           H  
ATOM   1397 1HG2 THR A  95       7.321  -1.616 -15.837  1.00  0.54           H  
ATOM   1398 2HG2 THR A  95       6.308  -1.750 -14.396  1.00  0.54           H  
ATOM   1399 3HG2 THR A  95       6.056  -0.410 -15.528  1.00  0.54           H  
ATOM   1400  N   VAL A  96       5.044  -0.469 -12.491  1.00  0.55           N  
ATOM   1401  CA  VAL A  96       4.289  -1.460 -11.752  1.00  0.55           C  
ATOM   1402  C   VAL A  96       3.563  -2.411 -12.670  1.00  0.55           C  
ATOM   1403  O   VAL A  96       2.910  -2.012 -13.638  1.00  0.55           O  
ATOM   1404  CB  VAL A  96       3.277  -0.817 -10.785  1.00  0.55           C  
ATOM   1405  CG1 VAL A  96       2.378   0.057 -11.473  1.00  0.55           C  
ATOM   1406  CG2 VAL A  96       2.457  -1.937 -10.093  1.00  0.55           C  
ATOM   1407  H   VAL A  96       4.597   0.098 -13.210  1.00  0.55           H  
ATOM   1408  HA  VAL A  96       4.984  -2.034 -11.152  1.00  0.55           H  
ATOM   1409  HB  VAL A  96       3.814  -0.234 -10.094  1.00  0.55           H  
ATOM   1410 1HG1 VAL A  96       1.718   0.498 -10.758  1.00  0.55           H  
ATOM   1411 2HG1 VAL A  96       2.941   0.838 -11.981  1.00  0.55           H  
ATOM   1412 3HG1 VAL A  96       1.817  -0.536 -12.188  1.00  0.55           H  
ATOM   1413 1HG2 VAL A  96       1.766  -1.512  -9.408  1.00  0.55           H  
ATOM   1414 2HG2 VAL A  96       1.898  -2.497 -10.831  1.00  0.55           H  
ATOM   1415 3HG2 VAL A  96       3.122  -2.616  -9.562  1.00  0.55           H  
ATOM   1416  N   THR A  97       3.662  -3.681 -12.334  1.00  0.57           N  
ATOM   1417  CA  THR A  97       2.931  -4.690 -13.066  1.00  0.57           C  
ATOM   1418  C   THR A  97       1.812  -5.188 -12.184  1.00  0.57           C  
ATOM   1419  O   THR A  97       2.006  -5.455 -10.999  1.00  0.57           O  
ATOM   1420  CB  THR A  97       3.834  -5.827 -13.582  1.00  0.57           C  
ATOM   1421  OG1 THR A  97       4.790  -5.291 -14.530  1.00  0.57           O  
ATOM   1422  CG2 THR A  97       2.985  -6.887 -14.272  1.00  0.57           C  
ATOM   1423  H   THR A  97       4.250  -3.933 -11.536  1.00  0.57           H  
ATOM   1424  HA  THR A  97       2.472  -4.234 -13.936  1.00  0.57           H  
ATOM   1425  HB  THR A  97       4.373  -6.273 -12.743  1.00  0.57           H  
ATOM   1426  HG1 THR A  97       4.366  -5.165 -15.376  1.00  0.57           H  
ATOM   1427 1HG2 THR A  97       3.625  -7.685 -14.639  1.00  0.57           H  
ATOM   1428 2HG2 THR A  97       2.269  -7.296 -13.570  1.00  0.57           H  
ATOM   1429 3HG2 THR A  97       2.449  -6.434 -15.110  1.00  0.57           H  
ATOM   1430  N   VAL A  98       0.629  -5.236 -12.764  1.00  0.59           N  
ATOM   1431  CA  VAL A  98      -0.557  -5.651 -12.067  1.00  0.59           C  
ATOM   1432  C   VAL A  98      -0.996  -6.983 -12.643  1.00  0.59           C  
ATOM   1433  O   VAL A  98      -1.241  -7.096 -13.850  1.00  0.59           O  
ATOM   1434  CB  VAL A  98      -1.629  -4.582 -12.254  1.00  0.59           C  
ATOM   1435  CG1 VAL A  98      -2.867  -4.961 -11.546  1.00  0.59           C  
ATOM   1436  CG2 VAL A  98      -1.089  -3.256 -11.770  1.00  0.59           C  
ATOM   1437  H   VAL A  98       0.553  -4.968 -13.739  1.00  0.59           H  
ATOM   1438  HA  VAL A  98      -0.336  -5.768 -11.008  1.00  0.59           H  
ATOM   1439  HB  VAL A  98      -1.876  -4.501 -13.313  1.00  0.59           H  
ATOM   1440 1HG1 VAL A  98      -3.630  -4.191 -11.700  1.00  0.59           H  
ATOM   1441 2HG1 VAL A  98      -3.226  -5.912 -11.926  1.00  0.59           H  
ATOM   1442 3HG1 VAL A  98      -2.640  -5.049 -10.484  1.00  0.59           H  
ATOM   1443 1HG2 VAL A  98      -1.838  -2.499 -11.909  1.00  0.59           H  
ATOM   1444 2HG2 VAL A  98      -0.844  -3.332 -10.736  1.00  0.59           H  
ATOM   1445 3HG2 VAL A  98      -0.196  -2.992 -12.337  1.00  0.59           H  
ATOM   1446  N   THR A  99      -1.064  -7.992 -11.785  1.00  0.62           N  
ATOM   1447  CA  THR A  99      -1.397  -9.341 -12.217  1.00  0.62           C  
ATOM   1448  C   THR A  99      -1.545 -10.286 -11.044  1.00  0.62           C  
ATOM   1449  O   THR A  99      -2.656 -10.628 -10.636  1.00  0.62           O  
ATOM   1450  OXT THR A  99      -0.561 -10.915 -10.679  1.00  0.62           O  
ATOM   1451  CB  THR A  99      -0.308  -9.899 -13.162  1.00  0.62           C  
ATOM   1452  OG1 THR A  99      -0.669 -11.225 -13.581  1.00  0.62           O  
ATOM   1453  CG2 THR A  99       1.047  -9.919 -12.456  1.00  0.62           C  
ATOM   1454  H   THR A  99      -0.837  -7.807 -10.803  1.00  0.62           H  
ATOM   1455  HA  THR A  99      -2.343  -9.310 -12.752  1.00  0.62           H  
ATOM   1456  HB  THR A  99      -0.229  -9.274 -14.045  1.00  0.62           H  
ATOM   1457  HG1 THR A  99       0.000 -11.563 -14.182  1.00  0.62           H  
ATOM   1458 1HG2 THR A  99       1.805 -10.306 -13.134  1.00  0.62           H  
ATOM   1459 2HG2 THR A  99       1.311  -8.910 -12.155  1.00  0.62           H  
ATOM   1460 3HG2 THR A  99       0.998 -10.550 -11.575  1.00  0.62           H  
ENDMDL

REMARK ID 640052 DOMAINID 633656 MODEL 2 1ag6-PN-1
MODEL     2
ATOM      1  N   MET A   1       0.014  -0.383  -0.067  1.00  0.63           N  
ATOM      2  CA  MET A   1       1.475  -0.426  -0.160  1.00  0.63           C  
ATOM      3  C   MET A   1       2.084   0.955  -0.029  1.00  0.63           C  
ATOM      4  O   MET A   1       1.617   1.892  -0.677  1.00  0.63           O  
ATOM      5  CB  MET A   1       1.931  -1.034  -1.479  1.00  0.63           C  
ATOM      6  CG  MET A   1       3.447  -1.156  -1.594  1.00  0.63           C  
ATOM      7  SD  MET A   1       3.972  -1.905  -3.105  1.00  0.63           S  
ATOM      8  CE  MET A   1       3.472  -3.615  -2.941  1.00  0.63           C  
ATOM      9 1H   MET A   1      -0.342  -1.324   0.007  1.00  0.63           H  
ATOM     10 2H   MET A   1      -0.242   0.135   0.760  1.00  0.63           H  
ATOM     11 3H   MET A   1      -0.410   0.071  -0.880  1.00  0.63           H  
ATOM     12  HA  MET A   1       1.855  -1.035   0.660  1.00  0.63           H  
ATOM     13 1HB  MET A   1       1.496  -2.024  -1.597  1.00  0.63           H  
ATOM     14 2HB  MET A   1       1.574  -0.416  -2.309  1.00  0.63           H  
ATOM     15 1HG  MET A   1       3.897  -0.164  -1.542  1.00  0.63           H  
ATOM     16 2HG  MET A   1       3.832  -1.744  -0.763  1.00  0.63           H  
ATOM     17 1HE  MET A   1       3.744  -4.166  -3.845  1.00  0.63           H  
ATOM     18 2HE  MET A   1       3.969  -4.060  -2.080  1.00  0.63           H  
ATOM     19 3HE  MET A   1       2.394  -3.669  -2.803  1.00  0.63           H  
ATOM     20  N   THR A   2       3.123   1.081   0.797  1.00  0.60           N  
ATOM     21  CA  THR A   2       3.790   2.370   0.968  1.00  0.60           C  
ATOM     22  C   THR A   2       5.183   2.350   0.336  1.00  0.60           C  
ATOM     23  O   THR A   2       5.963   1.420   0.557  1.00  0.60           O  
ATOM     24  CB  THR A   2       3.912   2.756   2.451  1.00  0.60           C  
ATOM     25  OG1 THR A   2       2.604   2.833   3.035  1.00  0.60           O  
ATOM     26  CG2 THR A   2       4.558   4.111   2.560  1.00  0.60           C  
ATOM     27  H   THR A   2       3.469   0.280   1.310  1.00  0.60           H  
ATOM     28  HA  THR A   2       3.206   3.138   0.466  1.00  0.60           H  
ATOM     29  HB  THR A   2       4.506   2.015   2.985  1.00  0.60           H  
ATOM     30  HG1 THR A   2       2.088   3.496   2.570  1.00  0.60           H  
ATOM     31 1HG2 THR A   2       4.628   4.403   3.605  1.00  0.60           H  
ATOM     32 2HG2 THR A   2       5.556   4.096   2.127  1.00  0.60           H  
ATOM     33 3HG2 THR A   2       3.937   4.816   2.020  1.00  0.60           H  
ATOM     34  N   ILE A   3       5.464   3.380  -0.457  1.00  0.58           N  
ATOM     35  CA  ILE A   3       6.720   3.578  -1.171  1.00  0.58           C  
ATOM     36  C   ILE A   3       7.364   4.865  -0.712  1.00  0.58           C  
ATOM     37  O   ILE A   3       6.697   5.900  -0.624  1.00  0.58           O  
ATOM     38  CB  ILE A   3       6.452   3.665  -2.664  1.00  0.58           C  
ATOM     39  CG1 ILE A   3       5.802   2.438  -3.056  1.00  0.58           C  
ATOM     40  CG2 ILE A   3       7.744   3.906  -3.474  1.00  0.58           C  
ATOM     41  CD1 ILE A   3       5.271   2.535  -4.301  1.00  0.58           C  
ATOM     42  H   ILE A   3       4.736   4.074  -0.586  1.00  0.58           H  
ATOM     43  HA  ILE A   3       7.395   2.749  -0.959  1.00  0.58           H  
ATOM     44  HB  ILE A   3       5.750   4.478  -2.849  1.00  0.58           H  
ATOM     45 1HG1 ILE A   3       6.504   1.609  -3.030  1.00  0.58           H  
ATOM     46 2HG1 ILE A   3       4.983   2.229  -2.383  1.00  0.58           H  
ATOM     47 1HG2 ILE A   3       7.504   3.956  -4.534  1.00  0.58           H  
ATOM     48 2HG2 ILE A   3       8.208   4.842  -3.166  1.00  0.58           H  
ATOM     49 3HG2 ILE A   3       8.439   3.087  -3.304  1.00  0.58           H  
ATOM     50 1HD1 ILE A   3       4.780   1.605  -4.487  1.00  0.58           H  
ATOM     51 2HD1 ILE A   3       4.568   3.346  -4.313  1.00  0.58           H  
ATOM     52 3HD1 ILE A   3       6.061   2.725  -5.020  1.00  0.58           H  
ATOM     53  N   THR A   4       8.631   4.806  -0.387  1.00  0.56           N  
ATOM     54  CA  THR A   4       9.296   5.995   0.089  1.00  0.56           C  
ATOM     55  C   THR A   4       9.937   6.790  -1.046  1.00  0.56           C  
ATOM     56  O   THR A   4      10.552   6.217  -1.943  1.00  0.56           O  
ATOM     57  CB  THR A   4      10.336   5.626   1.136  1.00  0.56           C  
ATOM     58  OG1 THR A   4       9.704   4.979   2.252  1.00  0.56           O  
ATOM     59  CG2 THR A   4      10.971   6.837   1.591  1.00  0.56           C  
ATOM     60  H   THR A   4       9.141   3.925  -0.486  1.00  0.56           H  
ATOM     61  HA  THR A   4       8.557   6.640   0.566  1.00  0.56           H  
ATOM     62  HB  THR A   4      11.073   4.968   0.713  1.00  0.56           H  
ATOM     63  HG1 THR A   4      10.365   4.785   2.921  1.00  0.56           H  
ATOM     64 1HG2 THR A   4      11.724   6.621   2.347  1.00  0.56           H  
ATOM     65 2HG2 THR A   4      11.423   7.303   0.760  1.00  0.56           H  
ATOM     66 3HG2 THR A   4      10.204   7.477   1.996  1.00  0.56           H  
ATOM     67  N   LEU A   5       9.745   8.114  -1.040  1.00  0.55           N  
ATOM     68  CA  LEU A   5      10.370   9.011  -2.012  1.00  0.55           C  
ATOM     69  C   LEU A   5      11.608   9.656  -1.408  1.00  0.55           C  
ATOM     70  O   LEU A   5      11.557  10.542  -0.527  1.00  0.55           O  
ATOM     71  CB  LEU A   5       9.396  10.077  -2.509  1.00  0.55           C  
ATOM     72  CG  LEU A   5       8.507   9.669  -3.598  1.00  0.55           C  
ATOM     73  CD1 LEU A   5       7.836   8.422  -3.222  1.00  0.55           C  
ATOM     74  CD2 LEU A   5       7.504  10.735  -3.839  1.00  0.55           C  
ATOM     75  H   LEU A   5       9.180   8.511  -0.301  1.00  0.55           H  
ATOM     76  HA  LEU A   5      10.687   8.422  -2.873  1.00  0.55           H  
ATOM     77 1HB  LEU A   5       8.764  10.375  -1.683  1.00  0.55           H  
ATOM     78 2HB  LEU A   5       9.963  10.938  -2.840  1.00  0.55           H  
ATOM     79  HG  LEU A   5       9.079   9.507  -4.498  1.00  0.55           H  
ATOM     80 1HD1 LEU A   5       7.202   8.156  -4.009  1.00  0.55           H  
ATOM     81 2HD1 LEU A   5       8.560   7.653  -3.082  1.00  0.55           H  
ATOM     82 3HD1 LEU A   5       7.263   8.563  -2.309  1.00  0.55           H  
ATOM     83 1HD2 LEU A   5       6.847  10.434  -4.639  1.00  0.55           H  
ATOM     84 2HD2 LEU A   5       6.936  10.869  -2.932  1.00  0.55           H  
ATOM     85 3HD2 LEU A   5       7.996  11.662  -4.112  1.00  0.55           H  
ATOM     86  N   GLY A   6      12.726   9.143  -1.869  1.00  0.55           N  
ATOM     87  CA  GLY A   6      14.019   9.505  -1.378  1.00  0.55           C  
ATOM     88  C   GLY A   6      14.354   8.543  -0.267  1.00  0.55           C  
ATOM     89  O   GLY A   6      13.492   8.219   0.537  1.00  0.55           O  
ATOM     90  H   GLY A   6      12.701   8.432  -2.597  1.00  0.55           H  
ATOM     91 1HA  GLY A   6      14.735   9.448  -2.182  1.00  0.55           H  
ATOM     92 2HA  GLY A   6      14.000  10.516  -1.008  1.00  0.55           H  
ATOM     93  N   ASN A   7      15.580   8.097  -0.171  1.00  0.55           N  
ATOM     94  CA  ASN A   7      15.861   7.177   0.914  1.00  0.55           C  
ATOM     95  C   ASN A   7      16.264   7.998   2.117  1.00  0.55           C  
ATOM     96  O   ASN A   7      16.465   9.203   2.007  1.00  0.55           O  
ATOM     97  CB  ASN A   7      16.893   6.144   0.506  1.00  0.55           C  
ATOM     98  CG  ASN A   7      16.863   4.863   1.353  1.00  0.55           C  
ATOM     99  OD1 ASN A   7      16.188   4.795   2.391  1.00  0.55           O  
ATOM    100  ND2 ASN A   7      17.580   3.860   0.912  1.00  0.55           N  
ATOM    101  H   ASN A   7      16.280   8.373  -0.862  1.00  0.55           H  
ATOM    102  HA  ASN A   7      14.949   6.644   1.184  1.00  0.55           H  
ATOM    103 1HB  ASN A   7      16.761   5.881  -0.539  1.00  0.55           H  
ATOM    104 2HB  ASN A   7      17.885   6.588   0.596  1.00  0.55           H  
ATOM    105 1HD2 ASN A   7      17.602   2.998   1.418  1.00  0.55           H  
ATOM    106 2HD2 ASN A   7      18.113   3.959   0.071  1.00  0.55           H  
ATOM    107  N   ALA A   8      16.393   7.360   3.263  1.00  0.56           N  
ATOM    108  CA  ALA A   8      16.769   8.063   4.485  1.00  0.56           C  
ATOM    109  C   ALA A   8      18.104   8.787   4.327  1.00  0.56           C  
ATOM    110  O   ALA A   8      18.325   9.837   4.928  1.00  0.56           O  
ATOM    111  CB  ALA A   8      16.844   7.089   5.643  1.00  0.56           C  
ATOM    112  H   ALA A   8      16.208   6.364   3.271  1.00  0.56           H  
ATOM    113  HA  ALA A   8      16.007   8.811   4.694  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      17.099   7.628   6.554  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      15.879   6.598   5.767  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      17.608   6.341   5.438  1.00  0.56           H  
ATOM    117  N   ASP A   9      18.999   8.221   3.518  1.00  0.56           N  
ATOM    118  CA  ASP A   9      20.321   8.795   3.297  1.00  0.56           C  
ATOM    119  C   ASP A   9      20.345   9.894   2.225  1.00  0.56           C  
ATOM    120  O   ASP A   9      21.416  10.388   1.868  1.00  0.56           O  
ATOM    121  CB  ASP A   9      21.315   7.683   2.944  1.00  0.56           C  
ATOM    122  CG  ASP A   9      21.089   6.972   1.588  1.00  0.56           C  
ATOM    123  OD1 ASP A   9      20.287   7.408   0.766  1.00  0.56           O  
ATOM    124  OD2 ASP A   9      21.729   5.966   1.395  1.00  0.56           O  
ATOM    125  H   ASP A   9      18.750   7.362   3.054  1.00  0.56           H  
ATOM    126  HA  ASP A   9      20.648   9.245   4.235  1.00  0.56           H  
ATOM    127 1HB  ASP A   9      22.320   8.104   2.936  1.00  0.56           H  
ATOM    128 2HB  ASP A   9      21.293   6.927   3.730  1.00  0.56           H  
ATOM    129  N   GLY A  10      19.175  10.279   1.706  1.00  0.56           N  
ATOM    130  CA  GLY A  10      19.082  11.316   0.688  1.00  0.56           C  
ATOM    131  C   GLY A  10      19.083  10.815  -0.764  1.00  0.56           C  
ATOM    132  O   GLY A  10      18.868  11.615  -1.680  1.00  0.56           O  
ATOM    133  H   GLY A  10      18.310   9.845   2.019  1.00  0.56           H  
ATOM    134 1HA  GLY A  10      18.167  11.881   0.859  1.00  0.56           H  
ATOM    135 2HA  GLY A  10      19.902  12.017   0.825  1.00  0.56           H  
ATOM    136  N   THR A  11      19.314   9.514  -1.004  1.00  0.55           N  
ATOM    137  CA  THR A  11      19.324   9.036  -2.393  1.00  0.55           C  
ATOM    138  C   THR A  11      18.029   9.355  -3.105  1.00  0.55           C  
ATOM    139  O   THR A  11      16.937   9.031  -2.639  1.00  0.55           O  
ATOM    140  CB  THR A  11      19.542   7.513  -2.503  1.00  0.55           C  
ATOM    141  OG1 THR A  11      20.785   7.159  -1.909  1.00  0.55           O  
ATOM    142  CG2 THR A  11      19.528   7.064  -3.963  1.00  0.55           C  
ATOM    143  H   THR A  11      19.531   8.861  -0.237  1.00  0.55           H  
ATOM    144  HA  THR A  11      20.134   9.537  -2.921  1.00  0.55           H  
ATOM    145  HB  THR A  11      18.746   6.999  -1.969  1.00  0.55           H  
ATOM    146  HG1 THR A  11      20.688   7.187  -0.924  1.00  0.55           H  
ATOM    147 1HG2 THR A  11      19.680   5.987  -4.010  1.00  0.55           H  
ATOM    148 2HG2 THR A  11      18.576   7.307  -4.415  1.00  0.55           H  
ATOM    149 3HG2 THR A  11      20.325   7.566  -4.507  1.00  0.55           H  
ATOM    150  N   LYS A  12      18.145   9.939  -4.289  1.00  0.54           N  
ATOM    151  CA  LYS A  12      16.980  10.333  -5.066  1.00  0.54           C  
ATOM    152  C   LYS A  12      16.404   9.144  -5.826  1.00  0.54           C  
ATOM    153  O   LYS A  12      16.674   8.937  -7.007  1.00  0.54           O  
ATOM    154  CB  LYS A  12      17.390  11.452  -6.006  1.00  0.54           C  
ATOM    155  CG  LYS A  12      17.867  12.705  -5.260  1.00  0.54           C  
ATOM    156  CD  LYS A  12      18.275  13.797  -6.213  1.00  0.54           C  
ATOM    157  CE  LYS A  12      19.639  13.533  -6.833  1.00  0.54           C  
ATOM    158  NZ  LYS A  12      20.092  14.674  -7.673  1.00  0.54           N  
ATOM    159  H   LYS A  12      19.067  10.156  -4.635  1.00  0.54           H  
ATOM    160  HA  LYS A  12      16.212  10.705  -4.385  1.00  0.54           H  
ATOM    161 1HB  LYS A  12      18.189  11.113  -6.665  1.00  0.54           H  
ATOM    162 2HB  LYS A  12      16.539  11.736  -6.632  1.00  0.54           H  
ATOM    163 1HG  LYS A  12      17.078  13.080  -4.608  1.00  0.54           H  
ATOM    164 2HG  LYS A  12      18.722  12.445  -4.633  1.00  0.54           H  
ATOM    165 1HD  LYS A  12      17.556  13.831  -7.020  1.00  0.54           H  
ATOM    166 2HD  LYS A  12      18.275  14.762  -5.705  1.00  0.54           H  
ATOM    167 1HE  LYS A  12      20.367  13.361  -6.044  1.00  0.54           H  
ATOM    168 2HE  LYS A  12      19.578  12.644  -7.460  1.00  0.54           H  
ATOM    169 1HZ  LYS A  12      20.985  14.464  -8.087  1.00  0.54           H  
ATOM    170 2HZ  LYS A  12      19.418  14.836  -8.446  1.00  0.54           H  
ATOM    171 3HZ  LYS A  12      20.164  15.505  -7.124  1.00  0.54           H  
ATOM    172  N   ALA A  13      15.617   8.358  -5.109  1.00  0.53           N  
ATOM    173  CA  ALA A  13      15.047   7.116  -5.621  1.00  0.53           C  
ATOM    174  C   ALA A  13      13.720   6.785  -4.954  1.00  0.53           C  
ATOM    175  O   ALA A  13      13.400   7.320  -3.893  1.00  0.53           O  
ATOM    176  CB  ALA A  13      16.012   5.976  -5.390  1.00  0.53           C  
ATOM    177  H   ALA A  13      15.499   8.618  -4.133  1.00  0.53           H  
ATOM    178  HA  ALA A  13      14.881   7.226  -6.689  1.00  0.53           H  
ATOM    179 1HB  ALA A  13      15.588   5.056  -5.791  1.00  0.53           H  
ATOM    180 2HB  ALA A  13      16.955   6.190  -5.890  1.00  0.53           H  
ATOM    181 3HB  ALA A  13      16.183   5.858  -4.319  1.00  0.53           H  
ATOM    182  N   PHE A  14      12.936   5.917  -5.585  1.00  0.53           N  
ATOM    183  CA  PHE A  14      11.718   5.421  -4.951  1.00  0.53           C  
ATOM    184  C   PHE A  14      12.075   4.098  -4.283  1.00  0.53           C  
ATOM    185  O   PHE A  14      12.780   3.281  -4.884  1.00  0.53           O  
ATOM    186  CB  PHE A  14      10.607   5.180  -5.965  1.00  0.53           C  
ATOM    187  CG  PHE A  14      10.006   6.363  -6.608  1.00  0.53           C  
ATOM    188  CD1 PHE A  14      10.543   6.902  -7.753  1.00  0.53           C  
ATOM    189  CD2 PHE A  14       8.862   6.914  -6.101  1.00  0.53           C  
ATOM    190  CE1 PHE A  14       9.941   7.974  -8.358  1.00  0.53           C  
ATOM    191  CE2 PHE A  14       8.259   7.992  -6.715  1.00  0.53           C  
ATOM    192  CZ  PHE A  14       8.799   8.526  -7.840  1.00  0.53           C  
ATOM    193  H   PHE A  14      13.212   5.546  -6.483  1.00  0.53           H  
ATOM    194  HA  PHE A  14      11.380   6.130  -4.199  1.00  0.53           H  
ATOM    195 1HB  PHE A  14      11.000   4.549  -6.759  1.00  0.53           H  
ATOM    196 2HB  PHE A  14       9.811   4.615  -5.484  1.00  0.53           H  
ATOM    197  HD1 PHE A  14      11.447   6.467  -8.184  1.00  0.53           H  
ATOM    198  HD2 PHE A  14       8.430   6.475  -5.205  1.00  0.53           H  
ATOM    199  HE1 PHE A  14      10.371   8.383  -9.243  1.00  0.53           H  
ATOM    200  HE2 PHE A  14       7.360   8.412  -6.304  1.00  0.53           H  
ATOM    201  HZ  PHE A  14       8.324   9.384  -8.324  1.00  0.53           H  
ATOM    202  N   ILE A  15      11.622   3.886  -3.050  1.00  0.53           N  
ATOM    203  CA  ILE A  15      11.920   2.633  -2.376  1.00  0.53           C  
ATOM    204  C   ILE A  15      10.657   1.870  -1.941  1.00  0.53           C  
ATOM    205  O   ILE A  15       9.929   2.328  -1.057  1.00  0.53           O  
ATOM    206  CB  ILE A  15      12.796   2.880  -1.142  1.00  0.53           C  
ATOM    207  CG1 ILE A  15      14.054   3.653  -1.541  1.00  0.53           C  
ATOM    208  CG2 ILE A  15      13.147   1.556  -0.502  1.00  0.53           C  
ATOM    209  CD1 ILE A  15      13.864   5.170  -1.424  1.00  0.53           C  
ATOM    210  H   ILE A  15      11.085   4.615  -2.587  1.00  0.53           H  
ATOM    211  HA  ILE A  15      12.499   2.024  -3.055  1.00  0.53           H  
ATOM    212  HB  ILE A  15      12.260   3.486  -0.435  1.00  0.53           H  
ATOM    213 1HG1 ILE A  15      14.881   3.358  -0.899  1.00  0.53           H  
ATOM    214 2HG1 ILE A  15      14.312   3.412  -2.571  1.00  0.53           H  
ATOM    215 1HG2 ILE A  15      13.762   1.729   0.380  1.00  0.53           H  
ATOM    216 2HG2 ILE A  15      12.233   1.038  -0.212  1.00  0.53           H  
ATOM    217 3HG2 ILE A  15      13.698   0.944  -1.216  1.00  0.53           H  
ATOM    218 1HD1 ILE A  15      14.772   5.677  -1.727  1.00  0.53           H  
ATOM    219 2HD1 ILE A  15      13.056   5.502  -2.058  1.00  0.53           H  
ATOM    220 3HD1 ILE A  15      13.625   5.428  -0.396  1.00  0.53           H  
ATOM    221  N   PRO A  16      10.371   0.709  -2.544  1.00  0.53           N  
ATOM    222  CA  PRO A  16      11.002   0.046  -3.678  1.00  0.53           C  
ATOM    223  C   PRO A  16      10.686   0.789  -4.964  1.00  0.53           C  
ATOM    224  O   PRO A  16       9.633   1.415  -5.072  1.00  0.53           O  
ATOM    225  CB  PRO A  16      10.339  -1.336  -3.661  1.00  0.53           C  
ATOM    226  CG  PRO A  16       8.985  -1.096  -3.017  1.00  0.53           C  
ATOM    227  CD  PRO A  16       9.237  -0.023  -1.983  1.00  0.53           C  
ATOM    228  HA  PRO A  16      12.085  -0.053  -3.523  1.00  0.53           H  
ATOM    229 1HB  PRO A  16      10.252  -1.730  -4.690  1.00  0.53           H  
ATOM    230 2HB  PRO A  16      10.961  -2.047  -3.098  1.00  0.53           H  
ATOM    231 1HG  PRO A  16       8.250  -0.783  -3.779  1.00  0.53           H  
ATOM    232 2HG  PRO A  16       8.602  -2.028  -2.577  1.00  0.53           H  
ATOM    233 1HD  PRO A  16       8.367   0.636  -1.888  1.00  0.53           H  
ATOM    234 2HD  PRO A  16       9.516  -0.465  -1.016  1.00  0.53           H  
ATOM    235  N   SER A  17      11.565   0.677  -5.952  1.00  0.53           N  
ATOM    236  CA  SER A  17      11.301   1.289  -7.247  1.00  0.53           C  
ATOM    237  C   SER A  17      10.459   0.405  -8.155  1.00  0.53           C  
ATOM    238  O   SER A  17       9.902   0.884  -9.136  1.00  0.53           O  
ATOM    239  CB  SER A  17      12.614   1.627  -7.930  1.00  0.53           C  
ATOM    240  OG  SER A  17      13.340   0.466  -8.246  1.00  0.53           O  
ATOM    241  H   SER A  17      12.430   0.178  -5.809  1.00  0.53           H  
ATOM    242  HA  SER A  17      10.755   2.216  -7.079  1.00  0.53           H  
ATOM    243 1HB  SER A  17      12.411   2.190  -8.839  1.00  0.53           H  
ATOM    244 2HB  SER A  17      13.207   2.267  -7.278  1.00  0.53           H  
ATOM    245  HG  SER A  17      14.143   0.773  -8.674  1.00  0.53           H  
ATOM    246  N   ASN A  18      10.383  -0.881  -7.838  1.00  0.54           N  
ATOM    247  CA  ASN A  18       9.669  -1.849  -8.668  1.00  0.54           C  
ATOM    248  C   ASN A  18       8.833  -2.794  -7.811  1.00  0.54           C  
ATOM    249  O   ASN A  18       9.361  -3.480  -6.932  1.00  0.54           O  
ATOM    250  CB  ASN A  18      10.633  -2.623  -9.550  1.00  0.54           C  
ATOM    251  CG  ASN A  18      11.407  -1.724 -10.540  1.00  0.54           C  
ATOM    252  OD1 ASN A  18      10.877  -1.236 -11.553  1.00  0.54           O  
ATOM    253  ND2 ASN A  18      12.669  -1.516 -10.251  1.00  0.54           N  
ATOM    254  H   ASN A  18      10.853  -1.194  -7.004  1.00  0.54           H  
ATOM    255  HA  ASN A  18       8.977  -1.311  -9.312  1.00  0.54           H  
ATOM    256 1HB  ASN A  18      11.351  -3.152  -8.922  1.00  0.54           H  
ATOM    257 2HB  ASN A  18      10.078  -3.370 -10.116  1.00  0.54           H  
ATOM    258 1HD2 ASN A  18      13.232  -0.947 -10.851  1.00  0.54           H  
ATOM    259 2HD2 ASN A  18      13.070  -1.921  -9.428  1.00  0.54           H  
ATOM    260  N   PHE A  19       7.527  -2.812  -8.050  1.00  0.55           N  
ATOM    261  CA  PHE A  19       6.627  -3.636  -7.236  1.00  0.55           C  
ATOM    262  C   PHE A  19       5.368  -4.130  -7.948  1.00  0.55           C  
ATOM    263  O   PHE A  19       5.017  -3.640  -9.022  1.00  0.55           O  
ATOM    264  CB  PHE A  19       6.271  -2.836  -5.995  1.00  0.55           C  
ATOM    265  CG  PHE A  19       5.637  -1.562  -6.313  1.00  0.55           C  
ATOM    266  CD1 PHE A  19       4.294  -1.432  -6.329  1.00  0.55           C  
ATOM    267  CD2 PHE A  19       6.416  -0.474  -6.620  1.00  0.55           C  
ATOM    268  CE1 PHE A  19       3.710  -0.243  -6.617  1.00  0.55           C  
ATOM    269  CE2 PHE A  19       5.852   0.701  -6.936  1.00  0.55           C  
ATOM    270  CZ  PHE A  19       4.493   0.837  -6.935  1.00  0.55           C  
ATOM    271  H   PHE A  19       7.162  -2.198  -8.785  1.00  0.55           H  
ATOM    272  HA  PHE A  19       7.185  -4.517  -6.918  1.00  0.55           H  
ATOM    273 1HB  PHE A  19       5.589  -3.411  -5.376  1.00  0.55           H  
ATOM    274 2HB  PHE A  19       7.167  -2.641  -5.407  1.00  0.55           H  
ATOM    275  HD1 PHE A  19       3.698  -2.299  -6.088  1.00  0.55           H  
ATOM    276  HD2 PHE A  19       7.502  -0.562  -6.612  1.00  0.55           H  
ATOM    277  HE1 PHE A  19       2.633  -0.167  -6.605  1.00  0.55           H  
ATOM    278  HE2 PHE A  19       6.476   1.525  -7.170  1.00  0.55           H  
ATOM    279  HZ  PHE A  19       4.049   1.796  -7.182  1.00  0.55           H  
ATOM    280  N   THR A  20       4.702  -5.115  -7.337  1.00  0.56           N  
ATOM    281  CA  THR A  20       3.470  -5.659  -7.898  1.00  0.56           C  
ATOM    282  C   THR A  20       2.316  -5.548  -6.904  1.00  0.56           C  
ATOM    283  O   THR A  20       2.474  -5.861  -5.720  1.00  0.56           O  
ATOM    284  CB  THR A  20       3.645  -7.145  -8.294  1.00  0.56           C  
ATOM    285  OG1 THR A  20       4.711  -7.267  -9.246  1.00  0.56           O  
ATOM    286  CG2 THR A  20       2.355  -7.674  -8.950  1.00  0.56           C  
ATOM    287  H   THR A  20       5.052  -5.486  -6.466  1.00  0.56           H  
ATOM    288  HA  THR A  20       3.212  -5.089  -8.783  1.00  0.56           H  
ATOM    289  HB  THR A  20       3.875  -7.739  -7.413  1.00  0.56           H  
ATOM    290  HG1 THR A  20       4.689  -8.143  -9.639  1.00  0.56           H  
ATOM    291 1HG2 THR A  20       2.491  -8.714  -9.236  1.00  0.56           H  
ATOM    292 2HG2 THR A  20       1.520  -7.605  -8.255  1.00  0.56           H  
ATOM    293 3HG2 THR A  20       2.131  -7.083  -9.836  1.00  0.56           H  
ATOM    294  N   ILE A  21       1.171  -5.082  -7.395  1.00  0.56           N  
ATOM    295  CA  ILE A  21      -0.042  -4.939  -6.592  1.00  0.56           C  
ATOM    296  C   ILE A  21      -1.232  -5.580  -7.310  1.00  0.56           C  
ATOM    297  O   ILE A  21      -1.113  -5.968  -8.477  1.00  0.56           O  
ATOM    298  CB  ILE A  21      -0.377  -3.472  -6.316  1.00  0.56           C  
ATOM    299  CG1 ILE A  21      -0.679  -2.773  -7.588  1.00  0.56           C  
ATOM    300  CG2 ILE A  21       0.778  -2.768  -5.632  1.00  0.56           C  
ATOM    301  CD1 ILE A  21      -1.227  -1.418  -7.355  1.00  0.56           C  
ATOM    302  H   ILE A  21       1.149  -4.842  -8.386  1.00  0.56           H  
ATOM    303  HA  ILE A  21       0.096  -5.450  -5.639  1.00  0.56           H  
ATOM    304  HB  ILE A  21      -1.263  -3.421  -5.681  1.00  0.56           H  
ATOM    305 1HG1 ILE A  21       0.231  -2.699  -8.175  1.00  0.56           H  
ATOM    306 2HG1 ILE A  21      -1.413  -3.348  -8.154  1.00  0.56           H  
ATOM    307 1HG2 ILE A  21       0.517  -1.729  -5.439  1.00  0.56           H  
ATOM    308 2HG2 ILE A  21       0.998  -3.268  -4.695  1.00  0.56           H  
ATOM    309 3HG2 ILE A  21       1.632  -2.811  -6.279  1.00  0.56           H  
ATOM    310 1HD1 ILE A  21      -1.428  -0.939  -8.289  1.00  0.56           H  
ATOM    311 2HD1 ILE A  21      -2.156  -1.492  -6.781  1.00  0.56           H  
ATOM    312 3HD1 ILE A  21      -0.511  -0.851  -6.802  1.00  0.56           H  
ATOM    313  N   LYS A  22      -2.361  -5.710  -6.616  1.00  0.57           N  
ATOM    314  CA  LYS A  22      -3.579  -6.217  -7.256  1.00  0.57           C  
ATOM    315  C   LYS A  22      -4.383  -5.052  -7.827  1.00  0.57           C  
ATOM    316  O   LYS A  22      -4.310  -3.934  -7.310  1.00  0.57           O  
ATOM    317  CB  LYS A  22      -4.432  -7.018  -6.266  1.00  0.57           C  
ATOM    318  CG  LYS A  22      -3.713  -8.206  -5.651  1.00  0.57           C  
ATOM    319  CD  LYS A  22      -3.443  -9.233  -6.717  1.00  0.57           C  
ATOM    320  CE  LYS A  22      -4.713  -9.975  -7.100  1.00  0.57           C  
ATOM    321  NZ  LYS A  22      -4.489 -10.853  -8.254  1.00  0.57           N  
ATOM    322  H   LYS A  22      -2.394  -5.408  -5.634  1.00  0.57           H  
ATOM    323  HA  LYS A  22      -3.302  -6.874  -8.084  1.00  0.57           H  
ATOM    324 1HB  LYS A  22      -4.775  -6.374  -5.470  1.00  0.57           H  
ATOM    325 2HB  LYS A  22      -5.318  -7.390  -6.778  1.00  0.57           H  
ATOM    326 1HG  LYS A  22      -2.770  -7.871  -5.213  1.00  0.57           H  
ATOM    327 2HG  LYS A  22      -4.328  -8.641  -4.864  1.00  0.57           H  
ATOM    328 1HD  LYS A  22      -3.044  -8.739  -7.608  1.00  0.57           H  
ATOM    329 2HD  LYS A  22      -2.705  -9.950  -6.365  1.00  0.57           H  
ATOM    330 1HE  LYS A  22      -5.036 -10.578  -6.255  1.00  0.57           H  
ATOM    331 2HE  LYS A  22      -5.497  -9.260  -7.348  1.00  0.57           H  
ATOM    332 1HZ  LYS A  22      -5.332 -11.335  -8.498  1.00  0.57           H  
ATOM    333 2HZ  LYS A  22      -4.201 -10.239  -9.041  1.00  0.57           H  
ATOM    334 3HZ  LYS A  22      -3.762 -11.517  -8.061  1.00  0.57           H  
ATOM    335  N   ALA A  23      -5.161  -5.291  -8.882  1.00  0.57           N  
ATOM    336  CA  ALA A  23      -5.994  -4.197  -9.377  1.00  0.57           C  
ATOM    337  C   ALA A  23      -6.926  -3.757  -8.272  1.00  0.57           C  
ATOM    338  O   ALA A  23      -7.511  -4.586  -7.572  1.00  0.57           O  
ATOM    339  CB  ALA A  23      -6.768  -4.604 -10.623  1.00  0.57           C  
ATOM    340  H   ALA A  23      -5.187  -6.208  -9.311  1.00  0.57           H  
ATOM    341  HA  ALA A  23      -5.364  -3.346  -9.611  1.00  0.57           H  
ATOM    342 1HB  ALA A  23      -7.371  -3.758 -10.964  1.00  0.57           H  
ATOM    343 2HB  ALA A  23      -6.074  -4.890 -11.409  1.00  0.57           H  
ATOM    344 3HB  ALA A  23      -7.417  -5.444 -10.391  1.00  0.57           H  
ATOM    345  N   GLY A  24      -7.090  -2.447  -8.149  1.00  0.57           N  
ATOM    346  CA  GLY A  24      -7.951  -1.850  -7.140  1.00  0.57           C  
ATOM    347  C   GLY A  24      -7.204  -1.461  -5.854  1.00  0.57           C  
ATOM    348  O   GLY A  24      -7.775  -0.785  -4.994  1.00  0.57           O  
ATOM    349  H   GLY A  24      -6.566  -1.831  -8.769  1.00  0.57           H  
ATOM    350 1HA  GLY A  24      -8.424  -0.964  -7.562  1.00  0.57           H  
ATOM    351 2HA  GLY A  24      -8.750  -2.547  -6.896  1.00  0.57           H  
ATOM    352  N   GLU A  25      -5.937  -1.867  -5.707  1.00  0.56           N  
ATOM    353  CA  GLU A  25      -5.191  -1.501  -4.502  1.00  0.56           C  
ATOM    354  C   GLU A  25      -4.563  -0.116  -4.574  1.00  0.56           C  
ATOM    355  O   GLU A  25      -4.179   0.373  -5.649  1.00  0.56           O  
ATOM    356  CB  GLU A  25      -4.119  -2.539  -4.163  1.00  0.56           C  
ATOM    357  CG  GLU A  25      -4.687  -3.884  -3.684  1.00  0.56           C  
ATOM    358  CD  GLU A  25      -3.634  -4.938  -3.374  1.00  0.56           C  
ATOM    359  OE1 GLU A  25      -2.538  -4.824  -3.873  1.00  0.56           O  
ATOM    360  OE2 GLU A  25      -3.932  -5.854  -2.647  1.00  0.56           O  
ATOM    361  H   GLU A  25      -5.489  -2.449  -6.418  1.00  0.56           H  
ATOM    362  HA  GLU A  25      -5.894  -1.492  -3.669  1.00  0.56           H  
ATOM    363 1HB  GLU A  25      -3.519  -2.735  -5.049  1.00  0.56           H  
ATOM    364 2HB  GLU A  25      -3.454  -2.147  -3.395  1.00  0.56           H  
ATOM    365 1HG  GLU A  25      -5.283  -3.711  -2.790  1.00  0.56           H  
ATOM    366 2HG  GLU A  25      -5.354  -4.261  -4.460  1.00  0.56           H  
ATOM    367  N   LYS A  26      -4.473   0.498  -3.394  1.00  0.55           N  
ATOM    368  CA  LYS A  26      -3.891   1.815  -3.202  1.00  0.55           C  
ATOM    369  C   LYS A  26      -2.383   1.781  -2.958  1.00  0.55           C  
ATOM    370  O   LYS A  26      -1.873   0.942  -2.190  1.00  0.55           O  
ATOM    371  CB  LYS A  26      -4.602   2.552  -2.057  1.00  0.55           C  
ATOM    372  CG  LYS A  26      -4.164   4.009  -1.890  1.00  0.55           C  
ATOM    373  CD  LYS A  26      -5.098   4.795  -0.968  1.00  0.55           C  
ATOM    374  CE  LYS A  26      -4.872   4.483   0.497  1.00  0.55           C  
ATOM    375  NZ  LYS A  26      -5.640   5.418   1.365  1.00  0.55           N  
ATOM    376  H   LYS A  26      -4.834   0.015  -2.584  1.00  0.55           H  
ATOM    377  HA  LYS A  26      -4.057   2.386  -4.106  1.00  0.55           H  
ATOM    378 1HB  LYS A  26      -5.677   2.547  -2.240  1.00  0.55           H  
ATOM    379 2HB  LYS A  26      -4.421   2.035  -1.117  1.00  0.55           H  
ATOM    380 1HG  LYS A  26      -3.152   4.050  -1.476  1.00  0.55           H  
ATOM    381 2HG  LYS A  26      -4.150   4.497  -2.865  1.00  0.55           H  
ATOM    382 1HD  LYS A  26      -4.950   5.858  -1.121  1.00  0.55           H  
ATOM    383 2HD  LYS A  26      -6.129   4.558  -1.221  1.00  0.55           H  
ATOM    384 1HE  LYS A  26      -5.183   3.463   0.707  1.00  0.55           H  
ATOM    385 2HE  LYS A  26      -3.807   4.587   0.724  1.00  0.55           H  
ATOM    386 1HZ  LYS A  26      -5.464   5.213   2.332  1.00  0.55           H  
ATOM    387 2HZ  LYS A  26      -5.310   6.380   1.147  1.00  0.55           H  
ATOM    388 3HZ  LYS A  26      -6.623   5.346   1.174  1.00  0.55           H  
ATOM    389  N   ILE A  27      -1.696   2.696  -3.633  1.00  0.54           N  
ATOM    390  CA  ILE A  27      -0.265   2.884  -3.485  1.00  0.54           C  
ATOM    391  C   ILE A  27      -0.035   4.268  -2.883  1.00  0.54           C  
ATOM    392  O   ILE A  27      -0.531   5.275  -3.411  1.00  0.54           O  
ATOM    393  CB  ILE A  27       0.471   2.872  -4.828  1.00  0.54           C  
ATOM    394  CG1 ILE A  27       0.259   1.634  -5.602  1.00  0.54           C  
ATOM    395  CG2 ILE A  27       1.925   2.990  -4.557  1.00  0.54           C  
ATOM    396  CD1 ILE A  27       0.755   1.820  -7.017  1.00  0.54           C  
ATOM    397  H   ILE A  27      -2.214   3.312  -4.257  1.00  0.54           H  
ATOM    398  HA  ILE A  27       0.144   2.128  -2.816  1.00  0.54           H  
ATOM    399  HB  ILE A  27       0.155   3.695  -5.426  1.00  0.54           H  
ATOM    400 1HG1 ILE A  27       0.798   0.811  -5.133  1.00  0.54           H  
ATOM    401 2HG1 ILE A  27      -0.807   1.386  -5.631  1.00  0.54           H  
ATOM    402 1HG2 ILE A  27       2.461   2.992  -5.495  1.00  0.54           H  
ATOM    403 2HG2 ILE A  27       2.137   3.912  -4.021  1.00  0.54           H  
ATOM    404 3HG2 ILE A  27       2.249   2.140  -3.951  1.00  0.54           H  
ATOM    405 1HD1 ILE A  27       0.604   0.927  -7.584  1.00  0.54           H  
ATOM    406 2HD1 ILE A  27       0.206   2.635  -7.481  1.00  0.54           H  
ATOM    407 3HD1 ILE A  27       1.801   2.065  -7.006  1.00  0.54           H  
ATOM    408  N   THR A  28       0.712   4.324  -1.789  1.00  0.53           N  
ATOM    409  CA  THR A  28       1.007   5.598  -1.160  1.00  0.53           C  
ATOM    410  C   THR A  28       2.477   5.923  -1.313  1.00  0.53           C  
ATOM    411  O   THR A  28       3.334   5.103  -0.995  1.00  0.53           O  
ATOM    412  CB  THR A  28       0.642   5.594   0.338  1.00  0.53           C  
ATOM    413  OG1 THR A  28      -0.764   5.336   0.492  1.00  0.53           O  
ATOM    414  CG2 THR A  28       1.001   6.956   0.959  1.00  0.53           C  
ATOM    415  H   THR A  28       1.081   3.465  -1.393  1.00  0.53           H  
ATOM    416  HA  THR A  28       0.443   6.384  -1.657  1.00  0.53           H  
ATOM    417  HB  THR A  28       1.201   4.817   0.855  1.00  0.53           H  
ATOM    418  HG1 THR A  28      -1.190   6.042   1.039  1.00  0.53           H  
ATOM    419 1HG2 THR A  28       0.744   6.954   2.015  1.00  0.53           H  
ATOM    420 2HG2 THR A  28       2.057   7.136   0.849  1.00  0.53           H  
ATOM    421 3HG2 THR A  28       0.457   7.747   0.461  1.00  0.53           H  
ATOM    422  N   PHE A  29       2.757   7.127  -1.774  1.00  0.52           N  
ATOM    423  CA  PHE A  29       4.110   7.601  -1.958  1.00  0.52           C  
ATOM    424  C   PHE A  29       4.385   8.635  -0.866  1.00  0.52           C  
ATOM    425  O   PHE A  29       3.631   9.603  -0.725  1.00  0.52           O  
ATOM    426  CB  PHE A  29       4.233   8.197  -3.345  1.00  0.52           C  
ATOM    427  CG  PHE A  29       4.021   7.185  -4.502  1.00  0.52           C  
ATOM    428  CD1 PHE A  29       2.739   6.996  -5.034  1.00  0.52           C  
ATOM    429  CD2 PHE A  29       5.065   6.452  -5.062  1.00  0.52           C  
ATOM    430  CE1 PHE A  29       2.534   6.122  -6.092  1.00  0.52           C  
ATOM    431  CE2 PHE A  29       4.854   5.588  -6.110  1.00  0.52           C  
ATOM    432  CZ  PHE A  29       3.594   5.422  -6.632  1.00  0.52           C  
ATOM    433  H   PHE A  29       1.989   7.744  -2.026  1.00  0.52           H  
ATOM    434  HA  PHE A  29       4.805   6.772  -1.856  1.00  0.52           H  
ATOM    435 1HB  PHE A  29       3.465   8.965  -3.445  1.00  0.52           H  
ATOM    436 2HB  PHE A  29       5.156   8.689  -3.467  1.00  0.52           H  
ATOM    437  HD1 PHE A  29       1.895   7.556  -4.614  1.00  0.52           H  
ATOM    438  HD2 PHE A  29       6.057   6.554  -4.675  1.00  0.52           H  
ATOM    439  HE1 PHE A  29       1.539   5.993  -6.497  1.00  0.52           H  
ATOM    440  HE2 PHE A  29       5.688   5.034  -6.522  1.00  0.52           H  
ATOM    441  HZ  PHE A  29       3.434   4.735  -7.464  1.00  0.52           H  
ATOM    442  N   VAL A  30       5.419   8.395  -0.056  1.00  0.52           N  
ATOM    443  CA  VAL A  30       5.701   9.250   1.102  1.00  0.52           C  
ATOM    444  C   VAL A  30       7.066   9.917   1.031  1.00  0.52           C  
ATOM    445  O   VAL A  30       8.072   9.237   0.854  1.00  0.52           O  
ATOM    446  CB  VAL A  30       5.689   8.390   2.376  1.00  0.52           C  
ATOM    447  CG1 VAL A  30       5.956   9.265   3.603  1.00  0.52           C  
ATOM    448  CG2 VAL A  30       4.400   7.621   2.454  1.00  0.52           C  
ATOM    449  H   VAL A  30       5.995   7.571  -0.236  1.00  0.52           H  
ATOM    450  HA  VAL A  30       4.936  10.023   1.167  1.00  0.52           H  
ATOM    451  HB  VAL A  30       6.510   7.672   2.322  1.00  0.52           H  
ATOM    452 1HG1 VAL A  30       5.974   8.643   4.495  1.00  0.52           H  
ATOM    453 2HG1 VAL A  30       6.916   9.767   3.501  1.00  0.52           H  
ATOM    454 3HG1 VAL A  30       5.171  10.014   3.702  1.00  0.52           H  
ATOM    455 1HG2 VAL A  30       4.411   6.992   3.338  1.00  0.52           H  
ATOM    456 2HG2 VAL A  30       3.567   8.274   2.504  1.00  0.52           H  
ATOM    457 3HG2 VAL A  30       4.317   7.005   1.565  1.00  0.52           H  
ATOM    458  N   TYR A  31       7.126  11.230   1.202  1.00  0.51           N  
ATOM    459  CA  TYR A  31       8.421  11.900   1.144  1.00  0.51           C  
ATOM    460  C   TYR A  31       9.284  11.717   2.388  1.00  0.51           C  
ATOM    461  O   TYR A  31       8.832  11.875   3.524  1.00  0.51           O  
ATOM    462  CB  TYR A  31       8.258  13.375   0.808  1.00  0.51           C  
ATOM    463  CG  TYR A  31       9.550  14.136   0.845  1.00  0.51           C  
ATOM    464  CD1 TYR A  31      10.544  13.799   0.028  1.00  0.51           C  
ATOM    465  CD2 TYR A  31       9.709  15.159   1.700  1.00  0.51           C  
ATOM    466  CE1 TYR A  31      11.746  14.475   0.086  1.00  0.51           C  
ATOM    467  CE2 TYR A  31      10.893  15.855   1.774  1.00  0.51           C  
ATOM    468  CZ  TYR A  31      11.921  15.504   0.966  1.00  0.51           C  
ATOM    469  OH  TYR A  31      13.138  16.173   1.018  1.00  0.51           O  
ATOM    470  H   TYR A  31       6.271  11.768   1.368  1.00  0.51           H  
ATOM    471  HA  TYR A  31       8.982  11.461   0.322  1.00  0.51           H  
ATOM    472 1HB  TYR A  31       7.861  13.449  -0.188  1.00  0.51           H  
ATOM    473 2HB  TYR A  31       7.547  13.847   1.496  1.00  0.51           H  
ATOM    474  HD1 TYR A  31      10.386  12.973  -0.651  1.00  0.51           H  
ATOM    475  HD2 TYR A  31       8.896  15.409   2.316  1.00  0.51           H  
ATOM    476  HE1 TYR A  31      12.558  14.190  -0.553  1.00  0.51           H  
ATOM    477  HE2 TYR A  31      11.006  16.674   2.476  1.00  0.51           H  
ATOM    478  HH  TYR A  31      13.057  16.925   1.622  1.00  0.51           H  
ATOM    479  N   THR A  32      10.552  11.388   2.147  1.00  0.52           N  
ATOM    480  CA  THR A  32      11.572  11.257   3.183  1.00  0.52           C  
ATOM    481  C   THR A  32      12.755  12.214   3.035  1.00  0.52           C  
ATOM    482  O   THR A  32      13.071  12.935   3.984  1.00  0.52           O  
ATOM    483  CB  THR A  32      12.059   9.804   3.295  1.00  0.52           C  
ATOM    484  OG1 THR A  32      10.966   8.989   3.721  1.00  0.52           O  
ATOM    485  CG2 THR A  32      13.235   9.646   4.242  1.00  0.52           C  
ATOM    486  H   THR A  32      10.831  11.218   1.180  1.00  0.52           H  
ATOM    487  HA  THR A  32      11.099  11.495   4.133  1.00  0.52           H  
ATOM    488  HB  THR A  32      12.367   9.475   2.312  1.00  0.52           H  
ATOM    489  HG1 THR A  32      10.263   9.035   3.074  1.00  0.52           H  
ATOM    490 1HG2 THR A  32      13.536   8.599   4.263  1.00  0.52           H  
ATOM    491 2HG2 THR A  32      14.067  10.251   3.891  1.00  0.52           H  
ATOM    492 3HG2 THR A  32      12.949   9.965   5.240  1.00  0.52           H  
ATOM    493  N   ALA A  33      13.457  12.200   1.901  1.00  0.52           N  
ATOM    494  CA  ALA A  33      14.649  13.066   1.824  1.00  0.52           C  
ATOM    495  C   ALA A  33      15.147  13.335   0.398  1.00  0.52           C  
ATOM    496  O   ALA A  33      14.855  12.594  -0.537  1.00  0.52           O  
ATOM    497  CB  ALA A  33      15.786  12.467   2.642  1.00  0.52           C  
ATOM    498  H   ALA A  33      13.149  11.619   1.119  1.00  0.52           H  
ATOM    499  HA  ALA A  33      14.380  14.027   2.262  1.00  0.52           H  
ATOM    500 1HB  ALA A  33      16.640  13.138   2.619  1.00  0.52           H  
ATOM    501 2HB  ALA A  33      15.482  12.317   3.673  1.00  0.52           H  
ATOM    502 3HB  ALA A  33      16.063  11.525   2.214  1.00  0.52           H  
ATOM    503  N   GLY A  34      15.930  14.407   0.243  1.00  0.52           N  
ATOM    504  CA  GLY A  34      16.583  14.711  -1.036  1.00  0.52           C  
ATOM    505  C   GLY A  34      15.644  15.368  -2.046  1.00  0.52           C  
ATOM    506  O   GLY A  34      15.947  15.424  -3.238  1.00  0.52           O  
ATOM    507  H   GLY A  34      16.108  15.007   1.035  1.00  0.52           H  
ATOM    508 1HA  GLY A  34      17.433  15.369  -0.855  1.00  0.52           H  
ATOM    509 2HA  GLY A  34      16.987  13.790  -1.461  1.00  0.52           H  
ATOM    510  N   GLY A  35      14.492  15.825  -1.569  1.00  0.52           N  
ATOM    511  CA  GLY A  35      13.466  16.409  -2.408  1.00  0.52           C  
ATOM    512  C   GLY A  35      13.645  17.898  -2.591  1.00  0.52           C  
ATOM    513  O   GLY A  35      14.728  18.437  -2.363  1.00  0.52           O  
ATOM    514  H   GLY A  35      14.285  15.775  -0.577  1.00  0.52           H  
ATOM    515 1HA  GLY A  35      13.490  15.923  -3.381  1.00  0.52           H  
ATOM    516 2HA  GLY A  35      12.496  16.201  -1.970  1.00  0.52           H  
ATOM    517  N   PRO A  36      12.568  18.585  -2.969  1.00  0.52           N  
ATOM    518  CA  PRO A  36      11.192  18.133  -3.182  1.00  0.52           C  
ATOM    519  C   PRO A  36      11.042  17.020  -4.213  1.00  0.52           C  
ATOM    520  O   PRO A  36      11.796  16.976  -5.190  1.00  0.52           O  
ATOM    521  CB  PRO A  36      10.518  19.415  -3.668  1.00  0.52           C  
ATOM    522  CG  PRO A  36      11.358  20.533  -3.096  1.00  0.52           C  
ATOM    523  CD  PRO A  36      12.762  20.014  -3.145  1.00  0.52           C  
ATOM    524  HA  PRO A  36      10.771  17.822  -2.217  1.00  0.52           H  
ATOM    525 1HB  PRO A  36      10.469  19.425  -4.768  1.00  0.52           H  
ATOM    526 2HB  PRO A  36       9.497  19.435  -3.295  1.00  0.52           H  
ATOM    527 1HG  PRO A  36      11.223  21.451  -3.686  1.00  0.52           H  
ATOM    528 2HG  PRO A  36      11.035  20.764  -2.070  1.00  0.52           H  
ATOM    529 1HD  PRO A  36      13.225  20.210  -4.108  1.00  0.52           H  
ATOM    530 2HD  PRO A  36      13.358  20.423  -2.313  1.00  0.52           H  
ATOM    531  N   HIS A  37      10.081  16.115  -3.969  1.00  0.52           N  
ATOM    532  CA  HIS A  37       9.832  14.996  -4.892  1.00  0.52           C  
ATOM    533  C   HIS A  37       8.366  14.859  -5.281  1.00  0.52           C  
ATOM    534  O   HIS A  37       7.479  15.287  -4.553  1.00  0.52           O  
ATOM    535  CB  HIS A  37      10.256  13.611  -4.349  1.00  0.52           C  
ATOM    536  CG  HIS A  37      11.721  13.403  -4.049  1.00  0.52           C  
ATOM    537  ND1 HIS A  37      12.681  13.542  -4.984  1.00  0.52           N  
ATOM    538  CD2 HIS A  37      12.346  12.957  -2.951  1.00  0.52           C  
ATOM    539  CE1 HIS A  37      13.860  13.258  -4.455  1.00  0.52           C  
ATOM    540  NE2 HIS A  37      13.672  12.902  -3.215  1.00  0.52           N  
ATOM    541  H   HIS A  37       9.503  16.240  -3.131  1.00  0.52           H  
ATOM    542  HA  HIS A  37      10.390  15.181  -5.798  1.00  0.52           H  
ATOM    543 1HB  HIS A  37       9.702  13.414  -3.429  1.00  0.52           H  
ATOM    544 2HB  HIS A  37       9.960  12.845  -5.069  1.00  0.52           H  
ATOM    545  HD2 HIS A  37      11.912  12.685  -2.039  1.00  0.52           H  
ATOM    546  HE1 HIS A  37      14.811  13.311  -4.972  1.00  0.52           H  
ATOM    547  HE2 HIS A  37      14.375  12.621  -2.512  1.00  0.52           H  
ATOM    548  N   ASN A  38       8.088  14.237  -6.419  1.00  0.52           N  
ATOM    549  CA  ASN A  38       6.701  13.984  -6.758  1.00  0.52           C  
ATOM    550  C   ASN A  38       6.542  12.646  -7.434  1.00  0.52           C  
ATOM    551  O   ASN A  38       7.490  11.863  -7.523  1.00  0.52           O  
ATOM    552  CB  ASN A  38       6.097  15.074  -7.645  1.00  0.52           C  
ATOM    553  CG  ASN A  38       6.642  15.276  -8.994  1.00  0.52           C  
ATOM    554  OD1 ASN A  38       7.348  14.453  -9.595  1.00  0.52           O  
ATOM    555  ND2 ASN A  38       6.260  16.407  -9.513  1.00  0.52           N  
ATOM    556  H   ASN A  38       8.828  13.913  -7.024  1.00  0.52           H  
ATOM    557  HA  ASN A  38       6.123  13.938  -5.835  1.00  0.52           H  
ATOM    558 1HB  ASN A  38       5.047  14.914  -7.758  1.00  0.52           H  
ATOM    559 2HB  ASN A  38       6.193  16.014  -7.126  1.00  0.52           H  
ATOM    560 1HD2 ASN A  38       6.545  16.672 -10.432  1.00  0.52           H  
ATOM    561 2HD2 ASN A  38       5.669  17.030  -8.940  1.00  0.52           H  
ATOM    562  N   VAL A  39       5.326  12.383  -7.888  1.00  0.53           N  
ATOM    563  CA  VAL A  39       5.018  11.160  -8.587  1.00  0.53           C  
ATOM    564  C   VAL A  39       4.302  11.503  -9.876  1.00  0.53           C  
ATOM    565  O   VAL A  39       3.187  12.036  -9.843  1.00  0.53           O  
ATOM    566  CB  VAL A  39       4.073  10.301  -7.756  1.00  0.53           C  
ATOM    567  CG1 VAL A  39       3.771   8.980  -8.494  1.00  0.53           C  
ATOM    568  CG2 VAL A  39       4.627  10.085  -6.404  1.00  0.53           C  
ATOM    569  H   VAL A  39       4.593  13.063  -7.755  1.00  0.53           H  
ATOM    570  HA  VAL A  39       5.940  10.620  -8.814  1.00  0.53           H  
ATOM    571  HB  VAL A  39       3.126  10.829  -7.663  1.00  0.53           H  
ATOM    572 1HG1 VAL A  39       3.064   8.392  -7.914  1.00  0.53           H  
ATOM    573 2HG1 VAL A  39       3.339   9.196  -9.474  1.00  0.53           H  
ATOM    574 3HG1 VAL A  39       4.695   8.411  -8.623  1.00  0.53           H  
ATOM    575 1HG2 VAL A  39       3.924   9.516  -5.849  1.00  0.53           H  
ATOM    576 2HG2 VAL A  39       5.555   9.556  -6.482  1.00  0.53           H  
ATOM    577 3HG2 VAL A  39       4.784  11.037  -5.905  1.00  0.53           H  
ATOM    578  N   LYS A  40       4.896  11.148 -10.996  1.00  0.54           N  
ATOM    579  CA  LYS A  40       4.293  11.422 -12.282  1.00  0.54           C  
ATOM    580  C   LYS A  40       4.359  10.210 -13.179  1.00  0.54           C  
ATOM    581  O   LYS A  40       5.397   9.563 -13.290  1.00  0.54           O  
ATOM    582  CB  LYS A  40       4.986  12.619 -12.925  1.00  0.54           C  
ATOM    583  CG  LYS A  40       4.429  13.024 -14.267  1.00  0.54           C  
ATOM    584  CD  LYS A  40       5.070  14.301 -14.722  1.00  0.54           C  
ATOM    585  CE  LYS A  40       4.673  14.669 -16.138  1.00  0.54           C  
ATOM    586  NZ  LYS A  40       5.322  15.930 -16.547  1.00  0.54           N  
ATOM    587  H   LYS A  40       5.833  10.753 -10.966  1.00  0.54           H  
ATOM    588  HA  LYS A  40       3.242  11.662 -12.134  1.00  0.54           H  
ATOM    589 1HB  LYS A  40       4.913  13.482 -12.259  1.00  0.54           H  
ATOM    590 2HB  LYS A  40       6.051  12.394 -13.055  1.00  0.54           H  
ATOM    591 1HG  LYS A  40       4.635  12.238 -15.002  1.00  0.54           H  
ATOM    592 2HG  LYS A  40       3.351  13.160 -14.195  1.00  0.54           H  
ATOM    593 1HD  LYS A  40       4.786  15.113 -14.049  1.00  0.54           H  
ATOM    594 2HD  LYS A  40       6.150  14.184 -14.674  1.00  0.54           H  
ATOM    595 1HE  LYS A  40       4.999  13.874 -16.805  1.00  0.54           H  
ATOM    596 2HE  LYS A  40       3.593  14.776 -16.216  1.00  0.54           H  
ATOM    597 1HZ  LYS A  40       5.087  16.160 -17.497  1.00  0.54           H  
ATOM    598 2HZ  LYS A  40       5.028  16.672 -15.938  1.00  0.54           H  
ATOM    599 3HZ  LYS A  40       6.346  15.812 -16.449  1.00  0.54           H  
ATOM    600  N   PHE A  41       3.236   9.854 -13.781  1.00  0.55           N  
ATOM    601  CA  PHE A  41       3.223   8.683 -14.642  1.00  0.55           C  
ATOM    602  C   PHE A  41       3.594   9.014 -16.079  1.00  0.55           C  
ATOM    603  O   PHE A  41       3.183  10.035 -16.637  1.00  0.55           O  
ATOM    604  CB  PHE A  41       1.888   7.963 -14.509  1.00  0.55           C  
ATOM    605  CG  PHE A  41       1.780   7.148 -13.167  1.00  0.55           C  
ATOM    606  CD1 PHE A  41       1.398   7.753 -11.990  1.00  0.55           C  
ATOM    607  CD2 PHE A  41       2.058   5.765 -13.113  1.00  0.55           C  
ATOM    608  CE1 PHE A  41       1.302   7.025 -10.798  1.00  0.55           C  
ATOM    609  CE2 PHE A  41       1.950   5.042 -11.927  1.00  0.55           C  
ATOM    610  CZ  PHE A  41       1.573   5.677 -10.769  1.00  0.55           C  
ATOM    611  H   PHE A  41       2.379  10.395 -13.652  1.00  0.55           H  
ATOM    612  HA  PHE A  41       3.968   7.987 -14.274  1.00  0.55           H  
ATOM    613 1HB  PHE A  41       1.075   8.691 -14.532  1.00  0.55           H  
ATOM    614 2HB  PHE A  41       1.752   7.306 -15.333  1.00  0.55           H  
ATOM    615  HD1 PHE A  41       1.174   8.822 -11.995  1.00  0.55           H  
ATOM    616  HD2 PHE A  41       2.369   5.258 -14.004  1.00  0.55           H  
ATOM    617  HE1 PHE A  41       1.005   7.537  -9.883  1.00  0.55           H  
ATOM    618  HE2 PHE A  41       2.171   3.976 -11.912  1.00  0.55           H  
ATOM    619  HZ  PHE A  41       1.491   5.123  -9.836  1.00  0.55           H  
ATOM    620  N   ASP A  42       4.380   8.126 -16.669  1.00  0.56           N  
ATOM    621  CA  ASP A  42       4.853   8.247 -18.039  1.00  0.56           C  
ATOM    622  C   ASP A  42       3.862   7.697 -19.032  1.00  0.56           C  
ATOM    623  O   ASP A  42       3.798   6.491 -19.278  1.00  0.56           O  
ATOM    624  CB  ASP A  42       6.213   7.571 -18.197  1.00  0.56           C  
ATOM    625  CG  ASP A  42       6.807   7.622 -19.622  1.00  0.56           C  
ATOM    626  OD1 ASP A  42       6.073   7.833 -20.599  1.00  0.56           O  
ATOM    627  OD2 ASP A  42       8.014   7.471 -19.720  1.00  0.56           O  
ATOM    628  H   ASP A  42       4.655   7.311 -16.123  1.00  0.56           H  
ATOM    629  HA  ASP A  42       4.988   9.308 -18.252  1.00  0.56           H  
ATOM    630 1HB  ASP A  42       6.924   8.021 -17.506  1.00  0.56           H  
ATOM    631 2HB  ASP A  42       6.111   6.524 -17.907  1.00  0.56           H  
ATOM    632  N   ALA A  43       3.146   8.605 -19.674  1.00  0.58           N  
ATOM    633  CA  ALA A  43       2.032   8.291 -20.555  1.00  0.58           C  
ATOM    634  C   ALA A  43       2.372   7.302 -21.672  1.00  0.58           C  
ATOM    635  O   ALA A  43       1.464   6.684 -22.223  1.00  0.58           O  
ATOM    636  CB  ALA A  43       1.516   9.578 -21.178  1.00  0.58           C  
ATOM    637  H   ALA A  43       3.328   9.577 -19.458  1.00  0.58           H  
ATOM    638  HA  ALA A  43       1.245   7.850 -19.946  1.00  0.58           H  
ATOM    639 1HB  ALA A  43       0.651   9.358 -21.803  1.00  0.58           H  
ATOM    640 2HB  ALA A  43       1.228  10.272 -20.388  1.00  0.58           H  
ATOM    641 3HB  ALA A  43       2.300  10.023 -21.787  1.00  0.58           H  
ATOM    642  N   SER A  44       3.649   7.168 -22.054  1.00  0.61           N  
ATOM    643  CA  SER A  44       3.977   6.251 -23.142  1.00  0.61           C  
ATOM    644  C   SER A  44       4.007   4.785 -22.680  1.00  0.61           C  
ATOM    645  O   SER A  44       4.051   3.867 -23.502  1.00  0.61           O  
ATOM    646  CB  SER A  44       5.300   6.639 -23.783  1.00  0.61           C  
ATOM    647  OG  SER A  44       6.400   6.415 -22.941  1.00  0.61           O  
ATOM    648  H   SER A  44       4.409   7.646 -21.549  1.00  0.61           H  
ATOM    649  HA  SER A  44       3.203   6.343 -23.903  1.00  0.61           H  
ATOM    650 1HB  SER A  44       5.429   6.075 -24.704  1.00  0.61           H  
ATOM    651 2HB  SER A  44       5.265   7.692 -24.050  1.00  0.61           H  
ATOM    652  HG  SER A  44       6.250   6.953 -22.126  1.00  0.61           H  
ATOM    653  N   ALA A  45       4.008   4.577 -21.360  1.00  0.63           N  
ATOM    654  CA  ALA A  45       4.022   3.250 -20.745  1.00  0.63           C  
ATOM    655  C   ALA A  45       2.640   2.863 -20.231  1.00  0.63           C  
ATOM    656  O   ALA A  45       2.289   1.686 -20.173  1.00  0.63           O  
ATOM    657  CB  ALA A  45       5.009   3.214 -19.596  1.00  0.63           C  
ATOM    658  H   ALA A  45       3.986   5.387 -20.746  1.00  0.63           H  
ATOM    659  HA  ALA A  45       4.318   2.525 -21.502  1.00  0.63           H  
ATOM    660 1HB  ALA A  45       5.023   2.217 -19.153  1.00  0.63           H  
ATOM    661 2HB  ALA A  45       5.999   3.467 -19.962  1.00  0.63           H  
ATOM    662 3HB  ALA A  45       4.698   3.944 -18.846  1.00  0.63           H  
ATOM    663  N   ILE A  46       1.861   3.871 -19.867  1.00  0.66           N  
ATOM    664  CA  ILE A  46       0.565   3.681 -19.216  1.00  0.66           C  
ATOM    665  C   ILE A  46      -0.453   2.986 -20.139  1.00  0.66           C  
ATOM    666  O   ILE A  46      -0.567   3.369 -21.302  1.00  0.66           O  
ATOM    667  CB  ILE A  46       0.027   5.044 -18.769  1.00  0.66           C  
ATOM    668  CG1 ILE A  46       1.011   5.626 -17.841  1.00  0.66           C  
ATOM    669  CG2 ILE A  46      -1.320   4.959 -18.136  1.00  0.66           C  
ATOM    670  CD1 ILE A  46       1.267   4.811 -16.678  1.00  0.66           C  
ATOM    671  H   ILE A  46       2.236   4.815 -19.970  1.00  0.66           H  
ATOM    672  HA  ILE A  46       0.746   3.106 -18.325  1.00  0.66           H  
ATOM    673  HB  ILE A  46      -0.033   5.699 -19.639  1.00  0.66           H  
ATOM    674 1HG1 ILE A  46       1.906   5.704 -18.354  1.00  0.66           H  
ATOM    675 2HG1 ILE A  46       0.694   6.620 -17.528  1.00  0.66           H  
ATOM    676 1HG2 ILE A  46      -1.655   5.953 -17.846  1.00  0.66           H  
ATOM    677 2HG2 ILE A  46      -2.014   4.546 -18.865  1.00  0.66           H  
ATOM    678 3HG2 ILE A  46      -1.281   4.325 -17.258  1.00  0.66           H  
ATOM    679 1HD1 ILE A  46       2.032   5.273 -16.093  1.00  0.66           H  
ATOM    680 2HD1 ILE A  46       0.358   4.726 -16.116  1.00  0.66           H  
ATOM    681 3HD1 ILE A  46       1.602   3.838 -16.996  1.00  0.66           H  
ATOM    682  N   PRO A  47      -1.189   1.947 -19.668  1.00  0.69           N  
ATOM    683  CA  PRO A  47      -2.180   1.196 -20.431  1.00  0.69           C  
ATOM    684  C   PRO A  47      -3.258   2.101 -21.021  1.00  0.69           C  
ATOM    685  O   PRO A  47      -3.631   3.118 -20.440  1.00  0.69           O  
ATOM    686  CB  PRO A  47      -2.776   0.242 -19.376  1.00  0.69           C  
ATOM    687  CG  PRO A  47      -1.674   0.066 -18.346  1.00  0.69           C  
ATOM    688  CD  PRO A  47      -0.969   1.399 -18.286  1.00  0.69           C  
ATOM    689  HA  PRO A  47      -1.667   0.635 -21.226  1.00  0.69           H  
ATOM    690 1HB  PRO A  47      -3.688   0.682 -18.943  1.00  0.69           H  
ATOM    691 2HB  PRO A  47      -3.070  -0.707 -19.848  1.00  0.69           H  
ATOM    692 1HG  PRO A  47      -2.105  -0.229 -17.371  1.00  0.69           H  
ATOM    693 2HG  PRO A  47      -0.993  -0.746 -18.644  1.00  0.69           H  
ATOM    694 1HD  PRO A  47      -1.403   2.037 -17.511  1.00  0.69           H  
ATOM    695 2HD  PRO A  47       0.089   1.156 -18.105  1.00  0.69           H  
ATOM    696  N   ALA A  48      -3.784   1.693 -22.176  1.00  0.70           N  
ATOM    697  CA  ALA A  48      -4.801   2.436 -22.931  1.00  0.70           C  
ATOM    698  C   ALA A  48      -6.074   2.710 -22.129  1.00  0.70           C  
ATOM    699  O   ALA A  48      -6.801   3.660 -22.410  1.00  0.70           O  
ATOM    700  CB  ALA A  48      -5.163   1.667 -24.192  1.00  0.70           C  
ATOM    701  H   ALA A  48      -3.434   0.835 -22.579  1.00  0.70           H  
ATOM    702  HA  ALA A  48      -4.369   3.399 -23.208  1.00  0.70           H  
ATOM    703 1HB  ALA A  48      -5.887   2.240 -24.771  1.00  0.70           H  
ATOM    704 2HB  ALA A  48      -4.267   1.505 -24.790  1.00  0.70           H  
ATOM    705 3HB  ALA A  48      -5.597   0.706 -23.920  1.00  0.70           H  
ATOM    706  N   GLY A  49      -6.354   1.869 -21.140  1.00  0.71           N  
ATOM    707  CA  GLY A  49      -7.550   2.009 -20.319  1.00  0.71           C  
ATOM    708  C   GLY A  49      -7.367   2.984 -19.145  1.00  0.71           C  
ATOM    709  O   GLY A  49      -8.241   3.067 -18.267  1.00  0.71           O  
ATOM    710  H   GLY A  49      -5.711   1.116 -20.953  1.00  0.71           H  
ATOM    711 1HA  GLY A  49      -8.374   2.347 -20.947  1.00  0.71           H  
ATOM    712 2HA  GLY A  49      -7.828   1.029 -19.935  1.00  0.71           H  
ATOM    713  N   VAL A  50      -6.215   3.665 -19.090  1.00  0.71           N  
ATOM    714  CA  VAL A  50      -5.881   4.583 -18.007  1.00  0.71           C  
ATOM    715  C   VAL A  50      -5.518   6.021 -18.393  1.00  0.71           C  
ATOM    716  O   VAL A  50      -4.688   6.263 -19.270  1.00  0.71           O  
ATOM    717  CB  VAL A  50      -4.693   4.015 -17.230  1.00  0.71           C  
ATOM    718  CG1 VAL A  50      -4.244   5.002 -16.173  1.00  0.71           C  
ATOM    719  CG2 VAL A  50      -5.074   2.705 -16.600  1.00  0.71           C  
ATOM    720  H   VAL A  50      -5.516   3.536 -19.823  1.00  0.71           H  
ATOM    721  HA  VAL A  50      -6.740   4.627 -17.339  1.00  0.71           H  
ATOM    722  HB  VAL A  50      -3.880   3.841 -17.907  1.00  0.71           H  
ATOM    723 1HG1 VAL A  50      -3.403   4.602 -15.641  1.00  0.71           H  
ATOM    724 2HG1 VAL A  50      -3.942   5.924 -16.641  1.00  0.71           H  
ATOM    725 3HG1 VAL A  50      -5.062   5.195 -15.489  1.00  0.71           H  
ATOM    726 1HG2 VAL A  50      -4.227   2.306 -16.070  1.00  0.71           H  
ATOM    727 2HG2 VAL A  50      -5.902   2.858 -15.907  1.00  0.71           H  
ATOM    728 3HG2 VAL A  50      -5.369   2.004 -17.372  1.00  0.71           H  
ATOM    729  N   ASP A  51      -6.130   6.985 -17.694  1.00  0.70           N  
ATOM    730  CA  ASP A  51      -5.777   8.395 -17.843  1.00  0.70           C  
ATOM    731  C   ASP A  51      -4.630   8.694 -16.894  1.00  0.70           C  
ATOM    732  O   ASP A  51      -4.814   8.728 -15.680  1.00  0.70           O  
ATOM    733  CB  ASP A  51      -6.934   9.352 -17.540  1.00  0.70           C  
ATOM    734  CG  ASP A  51      -6.536  10.852 -17.756  1.00  0.70           C  
ATOM    735  OD1 ASP A  51      -5.361  11.121 -18.005  1.00  0.70           O  
ATOM    736  OD2 ASP A  51      -7.398  11.694 -17.658  1.00  0.70           O  
ATOM    737  H   ASP A  51      -6.832   6.720 -17.017  1.00  0.70           H  
ATOM    738  HA  ASP A  51      -5.438   8.572 -18.865  1.00  0.70           H  
ATOM    739 1HB  ASP A  51      -7.782   9.119 -18.186  1.00  0.70           H  
ATOM    740 2HB  ASP A  51      -7.259   9.219 -16.508  1.00  0.70           H  
ATOM    741  N   ALA A  52      -3.443   8.916 -17.432  1.00  0.68           N  
ATOM    742  CA  ALA A  52      -2.259   9.137 -16.611  1.00  0.68           C  
ATOM    743  C   ALA A  52      -2.442  10.311 -15.651  1.00  0.68           C  
ATOM    744  O   ALA A  52      -1.870  10.323 -14.555  1.00  0.68           O  
ATOM    745  CB  ALA A  52      -1.056   9.414 -17.493  1.00  0.68           C  
ATOM    746  H   ALA A  52      -3.364   8.907 -18.439  1.00  0.68           H  
ATOM    747  HA  ALA A  52      -2.083   8.235 -16.023  1.00  0.68           H  
ATOM    748 1HB  ALA A  52      -0.166   9.553 -16.872  1.00  0.68           H  
ATOM    749 2HB  ALA A  52      -0.899   8.573 -18.168  1.00  0.68           H  
ATOM    750 3HB  ALA A  52      -1.233  10.317 -18.074  1.00  0.68           H  
ATOM    751  N   ALA A  53      -3.215  11.326 -16.059  1.00  0.66           N  
ATOM    752  CA  ALA A  53      -3.392  12.503 -15.221  1.00  0.66           C  
ATOM    753  C   ALA A  53      -4.023  12.132 -13.887  1.00  0.66           C  
ATOM    754  O   ALA A  53      -3.721  12.733 -12.859  1.00  0.66           O  
ATOM    755  CB  ALA A  53      -4.248  13.534 -15.925  1.00  0.66           C  
ATOM    756  H   ALA A  53      -3.744  11.258 -16.939  1.00  0.66           H  
ATOM    757  HA  ALA A  53      -2.409  12.930 -15.025  1.00  0.66           H  
ATOM    758 1HB  ALA A  53      -4.353  14.416 -15.296  1.00  0.66           H  
ATOM    759 2HB  ALA A  53      -3.781  13.810 -16.868  1.00  0.66           H  
ATOM    760 3HB  ALA A  53      -5.235  13.107 -16.123  1.00  0.66           H  
ATOM    761  N   ALA A  54      -4.904  11.131 -13.905  1.00  0.64           N  
ATOM    762  CA  ALA A  54      -5.643  10.692 -12.730  1.00  0.64           C  
ATOM    763  C   ALA A  54      -4.732  10.195 -11.631  1.00  0.64           C  
ATOM    764  O   ALA A  54      -5.113  10.184 -10.459  1.00  0.64           O  
ATOM    765  CB  ALA A  54      -6.603   9.583 -13.093  1.00  0.64           C  
ATOM    766  H   ALA A  54      -5.050  10.615 -14.773  1.00  0.64           H  
ATOM    767  HA  ALA A  54      -6.202  11.545 -12.350  1.00  0.64           H  
ATOM    768 1HB  ALA A  54      -7.167   9.286 -12.211  1.00  0.64           H  
ATOM    769 2HB  ALA A  54      -7.286   9.933 -13.867  1.00  0.64           H  
ATOM    770 3HB  ALA A  54      -6.038   8.727 -13.466  1.00  0.64           H  
ATOM    771  N   TYR A  55      -3.571   9.683 -12.022  1.00  0.63           N  
ATOM    772  CA  TYR A  55      -2.648   9.108 -11.078  1.00  0.63           C  
ATOM    773  C   TYR A  55      -1.415   9.961 -10.860  1.00  0.63           C  
ATOM    774  O   TYR A  55      -0.456   9.501 -10.243  1.00  0.63           O  
ATOM    775  CB  TYR A  55      -2.226   7.725 -11.547  1.00  0.63           C  
ATOM    776  CG  TYR A  55      -3.350   6.731 -11.627  1.00  0.63           C  
ATOM    777  CD1 TYR A  55      -3.462   5.824 -12.690  1.00  0.63           C  
ATOM    778  CD2 TYR A  55      -4.288   6.738 -10.639  1.00  0.63           C  
ATOM    779  CE1 TYR A  55      -4.521   4.896 -12.702  1.00  0.63           C  
ATOM    780  CE2 TYR A  55      -5.314   5.856 -10.660  1.00  0.63           C  
ATOM    781  CZ  TYR A  55      -5.445   4.915 -11.677  1.00  0.63           C  
ATOM    782  OH  TYR A  55      -6.506   3.985 -11.603  1.00  0.63           O  
ATOM    783  H   TYR A  55      -3.280   9.749 -12.995  1.00  0.63           H  
ATOM    784  HA  TYR A  55      -3.151   9.017 -10.118  1.00  0.63           H  
ATOM    785 1HB  TYR A  55      -1.763   7.802 -12.535  1.00  0.63           H  
ATOM    786 2HB  TYR A  55      -1.488   7.329 -10.870  1.00  0.63           H  
ATOM    787  HD1 TYR A  55      -2.715   5.819 -13.487  1.00  0.63           H  
ATOM    788  HD2 TYR A  55      -4.206   7.456  -9.820  1.00  0.63           H  
ATOM    789  HE1 TYR A  55      -4.609   4.162 -13.494  1.00  0.63           H  
ATOM    790  HE2 TYR A  55      -6.044   5.877  -9.852  1.00  0.63           H  
ATOM    791  HH  TYR A  55      -6.685   3.866 -10.643  1.00  0.63           H  
ATOM    792  N   SER A  56      -1.410  11.194 -11.355  1.00  0.62           N  
ATOM    793  CA  SER A  56      -0.188  11.972 -11.241  1.00  0.62           C  
ATOM    794  C   SER A  56      -0.332  13.241 -10.412  1.00  0.62           C  
ATOM    795  O   SER A  56      -1.398  13.858 -10.353  1.00  0.62           O  
ATOM    796  CB  SER A  56       0.276  12.352 -12.636  1.00  0.62           C  
ATOM    797  OG  SER A  56       0.556  11.198 -13.421  1.00  0.62           O  
ATOM    798  H   SER A  56      -2.228  11.588 -11.827  1.00  0.62           H  
ATOM    799  HA  SER A  56       0.579  11.358 -10.769  1.00  0.62           H  
ATOM    800 1HB  SER A  56      -0.493  12.949 -13.125  1.00  0.62           H  
ATOM    801 2HB  SER A  56       1.169  12.972 -12.555  1.00  0.62           H  
ATOM    802  HG  SER A  56      -0.320  10.896 -13.778  1.00  0.62           H  
ATOM    803  N   MET A  57       0.777  13.650  -9.808  1.00  0.61           N  
ATOM    804  CA  MET A  57       0.864  14.936  -9.145  1.00  0.61           C  
ATOM    805  C   MET A  57       1.129  15.960 -10.233  1.00  0.61           C  
ATOM    806  O   MET A  57       1.761  15.641 -11.240  1.00  0.61           O  
ATOM    807  CB  MET A  57       1.981  14.954  -8.101  1.00  0.61           C  
ATOM    808  CG  MET A  57       1.763  14.095  -6.918  1.00  0.61           C  
ATOM    809  SD  MET A  57       3.127  14.144  -5.749  1.00  0.61           S  
ATOM    810  CE  MET A  57       3.000  15.838  -5.217  1.00  0.61           C  
ATOM    811  H   MET A  57       1.610  13.061  -9.848  1.00  0.61           H  
ATOM    812  HA  MET A  57      -0.089  15.169  -8.671  1.00  0.61           H  
ATOM    813 1HB  MET A  57       2.893  14.615  -8.581  1.00  0.61           H  
ATOM    814 2HB  MET A  57       2.155  15.982  -7.765  1.00  0.61           H  
ATOM    815 1HG  MET A  57       0.862  14.414  -6.416  1.00  0.61           H  
ATOM    816 2HG  MET A  57       1.638  13.074  -7.263  1.00  0.61           H  
ATOM    817 1HE  MET A  57       3.776  16.064  -4.503  1.00  0.61           H  
ATOM    818 2HE  MET A  57       3.111  16.490  -6.081  1.00  0.61           H  
ATOM    819 3HE  MET A  57       2.026  16.004  -4.758  1.00  0.61           H  
ATOM    820  N   ALA A  58       0.670  17.186 -10.056  1.00  0.60           N  
ATOM    821  CA  ALA A  58       0.978  18.206 -11.049  1.00  0.60           C  
ATOM    822  C   ALA A  58       2.481  18.377 -11.134  1.00  0.60           C  
ATOM    823  O   ALA A  58       3.161  18.292 -10.120  1.00  0.60           O  
ATOM    824  CB  ALA A  58       0.331  19.530 -10.695  1.00  0.60           C  
ATOM    825  H   ALA A  58       0.131  17.416  -9.234  1.00  0.60           H  
ATOM    826  HA  ALA A  58       0.612  17.867 -12.018  1.00  0.60           H  
ATOM    827 1HB  ALA A  58       0.574  20.269 -11.458  1.00  0.60           H  
ATOM    828 2HB  ALA A  58      -0.750  19.406 -10.644  1.00  0.60           H  
ATOM    829 3HB  ALA A  58       0.701  19.874  -9.731  1.00  0.60           H  
ATOM    830  N   ALA A  59       2.997  18.686 -12.320  1.00  0.59           N  
ATOM    831  CA  ALA A  59       4.438  18.898 -12.515  1.00  0.59           C  
ATOM    832  C   ALA A  59       4.980  20.046 -11.657  1.00  0.59           C  
ATOM    833  O   ALA A  59       6.181  20.126 -11.389  1.00  0.59           O  
ATOM    834  CB  ALA A  59       4.725  19.171 -13.977  1.00  0.59           C  
ATOM    835  H   ALA A  59       2.382  18.744 -13.119  1.00  0.59           H  
ATOM    836  HA  ALA A  59       4.952  17.984 -12.215  1.00  0.59           H  
ATOM    837 1HB  ALA A  59       5.802  19.290 -14.118  1.00  0.59           H  
ATOM    838 2HB  ALA A  59       4.368  18.339 -14.576  1.00  0.59           H  
ATOM    839 3HB  ALA A  59       4.215  20.088 -14.281  1.00  0.59           H  
ATOM    840  N   ASP A  60       4.096  20.957 -11.263  1.00  0.58           N  
ATOM    841  CA  ASP A  60       4.465  22.099 -10.445  1.00  0.58           C  
ATOM    842  C   ASP A  60       4.217  21.854  -8.946  1.00  0.58           C  
ATOM    843  O   ASP A  60       4.387  22.769  -8.136  1.00  0.58           O  
ATOM    844  CB  ASP A  60       3.685  23.328 -10.898  1.00  0.58           C  
ATOM    845  CG  ASP A  60       4.049  23.757 -12.313  1.00  0.58           C  
ATOM    846  OD1 ASP A  60       5.208  23.722 -12.649  1.00  0.58           O  
ATOM    847  OD2 ASP A  60       3.158  24.103 -13.051  1.00  0.58           O  
ATOM    848  H   ASP A  60       3.129  20.836 -11.524  1.00  0.58           H  
ATOM    849  HA  ASP A  60       5.528  22.291 -10.585  1.00  0.58           H  
ATOM    850 1HB  ASP A  60       2.616  23.115 -10.856  1.00  0.58           H  
ATOM    851 2HB  ASP A  60       3.883  24.155 -10.217  1.00  0.58           H  
ATOM    852  N   THR A  61       3.809  20.636  -8.576  1.00  0.56           N  
ATOM    853  CA  THR A  61       3.551  20.315  -7.175  1.00  0.56           C  
ATOM    854  C   THR A  61       4.444  19.176  -6.695  1.00  0.56           C  
ATOM    855  O   THR A  61       4.577  18.134  -7.343  1.00  0.56           O  
ATOM    856  CB  THR A  61       2.072  19.956  -6.939  1.00  0.56           C  
ATOM    857  OG1 THR A  61       1.249  21.078  -7.294  1.00  0.56           O  
ATOM    858  CG2 THR A  61       1.830  19.596  -5.479  1.00  0.56           C  
ATOM    859  H   THR A  61       3.684  19.898  -9.264  1.00  0.56           H  
ATOM    860  HA  THR A  61       3.781  21.189  -6.570  1.00  0.56           H  
ATOM    861  HB  THR A  61       1.805  19.103  -7.567  1.00  0.56           H  
ATOM    862  HG1 THR A  61       1.611  21.875  -6.894  1.00  0.56           H  
ATOM    863 1HG2 THR A  61       0.781  19.346  -5.337  1.00  0.56           H  
ATOM    864 2HG2 THR A  61       2.441  18.743  -5.202  1.00  0.56           H  
ATOM    865 3HG2 THR A  61       2.090  20.444  -4.847  1.00  0.56           H  
ATOM    866  N   TYR A  62       5.085  19.415  -5.557  1.00  0.55           N  
ATOM    867  CA  TYR A  62       6.012  18.468  -4.960  1.00  0.55           C  
ATOM    868  C   TYR A  62       5.740  18.273  -3.487  1.00  0.55           C  
ATOM    869  O   TYR A  62       5.133  19.125  -2.839  1.00  0.55           O  
ATOM    870  CB  TYR A  62       7.446  18.946  -5.179  1.00  0.55           C  
ATOM    871  CG  TYR A  62       7.804  19.046  -6.623  1.00  0.55           C  
ATOM    872  CD1 TYR A  62       7.462  20.176  -7.340  1.00  0.55           C  
ATOM    873  CD2 TYR A  62       8.456  18.008  -7.239  1.00  0.55           C  
ATOM    874  CE1 TYR A  62       7.737  20.242  -8.673  1.00  0.55           C  
ATOM    875  CE2 TYR A  62       8.739  18.075  -8.569  1.00  0.55           C  
ATOM    876  CZ  TYR A  62       8.368  19.184  -9.295  1.00  0.55           C  
ATOM    877  OH  TYR A  62       8.604  19.251 -10.643  1.00  0.55           O  
ATOM    878  H   TYR A  62       4.921  20.294  -5.090  1.00  0.55           H  
ATOM    879  HA  TYR A  62       5.887  17.500  -5.438  1.00  0.55           H  
ATOM    880 1HB  TYR A  62       7.596  19.917  -4.708  1.00  0.55           H  
ATOM    881 2HB  TYR A  62       8.117  18.230  -4.716  1.00  0.55           H  
ATOM    882  HD1 TYR A  62       6.947  21.005  -6.852  1.00  0.55           H  
ATOM    883  HD2 TYR A  62       8.729  17.134  -6.677  1.00  0.55           H  
ATOM    884  HE1 TYR A  62       7.444  21.121  -9.249  1.00  0.55           H  
ATOM    885  HE2 TYR A  62       9.234  17.240  -9.056  1.00  0.55           H  
ATOM    886  HH  TYR A  62       7.834  19.700 -11.066  1.00  0.55           H  
ATOM    887  N   LEU A  63       6.222  17.161  -2.969  1.00  0.53           N  
ATOM    888  CA  LEU A  63       6.187  16.840  -1.560  1.00  0.53           C  
ATOM    889  C   LEU A  63       7.474  17.445  -0.995  1.00  0.53           C  
ATOM    890  O   LEU A  63       8.566  17.176  -1.513  1.00  0.53           O  
ATOM    891  CB  LEU A  63       6.158  15.324  -1.402  1.00  0.53           C  
ATOM    892  CG  LEU A  63       5.013  14.568  -2.100  1.00  0.53           C  
ATOM    893  CD1 LEU A  63       5.222  13.088  -1.912  1.00  0.53           C  
ATOM    894  CD2 LEU A  63       3.674  14.992  -1.541  1.00  0.53           C  
ATOM    895  H   LEU A  63       6.672  16.500  -3.586  1.00  0.53           H  
ATOM    896  HA  LEU A  63       5.321  17.300  -1.083  1.00  0.53           H  
ATOM    897 1HB  LEU A  63       7.091  14.927  -1.795  1.00  0.53           H  
ATOM    898 2HB  LEU A  63       6.097  15.095  -0.338  1.00  0.53           H  
ATOM    899  HG  LEU A  63       5.054  14.773  -3.161  1.00  0.53           H  
ATOM    900 1HD1 LEU A  63       4.435  12.532  -2.426  1.00  0.53           H  
ATOM    901 2HD1 LEU A  63       6.183  12.839  -2.326  1.00  0.53           H  
ATOM    902 3HD1 LEU A  63       5.205  12.844  -0.851  1.00  0.53           H  
ATOM    903 1HD2 LEU A  63       2.878  14.447  -2.052  1.00  0.53           H  
ATOM    904 2HD2 LEU A  63       3.640  14.768  -0.487  1.00  0.53           H  
ATOM    905 3HD2 LEU A  63       3.537  16.063  -1.692  1.00  0.53           H  
ATOM    906  N   THR A  64       7.343  18.323   0.001  1.00  0.52           N  
ATOM    907  CA  THR A  64       8.478  19.102   0.491  1.00  0.52           C  
ATOM    908  C   THR A  64       8.893  18.844   1.934  1.00  0.52           C  
ATOM    909  O   THR A  64      10.058  19.032   2.294  1.00  0.52           O  
ATOM    910  CB  THR A  64       8.100  20.588   0.387  1.00  0.52           C  
ATOM    911  OG1 THR A  64       6.934  20.843   1.218  1.00  0.52           O  
ATOM    912  CG2 THR A  64       7.765  20.945  -1.057  1.00  0.52           C  
ATOM    913  H   THR A  64       6.430  18.467   0.427  1.00  0.52           H  
ATOM    914  HA  THR A  64       9.336  18.894  -0.148  1.00  0.52           H  
ATOM    915  HB  THR A  64       8.928  21.205   0.729  1.00  0.52           H  
ATOM    916  HG1 THR A  64       6.329  20.049   1.234  1.00  0.52           H  
ATOM    917 1HG2 THR A  64       7.492  21.995  -1.117  1.00  0.52           H  
ATOM    918 2HG2 THR A  64       8.623  20.762  -1.677  1.00  0.52           H  
ATOM    919 3HG2 THR A  64       6.932  20.339  -1.401  1.00  0.52           H  
ATOM    920  N   THR A  65       7.953  18.411   2.751  1.00  0.52           N  
ATOM    921  CA  THR A  65       8.213  18.182   4.159  1.00  0.52           C  
ATOM    922  C   THR A  65       8.153  16.681   4.394  1.00  0.52           C  
ATOM    923  O   THR A  65       7.228  16.042   3.893  1.00  0.52           O  
ATOM    924  CB  THR A  65       7.191  18.919   5.043  1.00  0.52           C  
ATOM    925  OG1 THR A  65       7.286  20.336   4.814  1.00  0.52           O  
ATOM    926  CG2 THR A  65       7.435  18.629   6.508  1.00  0.52           C  
ATOM    927  H   THR A  65       7.010  18.278   2.387  1.00  0.52           H  
ATOM    928  HA  THR A  65       9.187  18.582   4.397  1.00  0.52           H  
ATOM    929  HB  THR A  65       6.197  18.594   4.789  1.00  0.52           H  
ATOM    930  HG1 THR A  65       6.964  20.547   3.927  1.00  0.52           H  
ATOM    931 1HG2 THR A  65       6.696  19.156   7.108  1.00  0.52           H  
ATOM    932 2HG2 THR A  65       7.347  17.559   6.688  1.00  0.52           H  
ATOM    933 3HG2 THR A  65       8.430  18.964   6.784  1.00  0.52           H  
ATOM    934  N   PRO A  66       9.136  16.058   5.055  1.00  0.51           N  
ATOM    935  CA  PRO A  66       9.122  14.642   5.297  1.00  0.51           C  
ATOM    936  C   PRO A  66       7.795  14.279   5.927  1.00  0.51           C  
ATOM    937  O   PRO A  66       7.304  14.972   6.821  1.00  0.51           O  
ATOM    938  CB  PRO A  66      10.311  14.458   6.238  1.00  0.51           C  
ATOM    939  CG  PRO A  66      11.260  15.571   5.847  1.00  0.51           C  
ATOM    940  CD  PRO A  66      10.359  16.750   5.529  1.00  0.51           C  
ATOM    941  HA  PRO A  66       9.277  14.106   4.355  1.00  0.51           H  
ATOM    942 1HB  PRO A  66       9.980  14.507   7.282  1.00  0.51           H  
ATOM    943 2HB  PRO A  66      10.751  13.458   6.080  1.00  0.51           H  
ATOM    944 1HG  PRO A  66      11.965  15.778   6.666  1.00  0.51           H  
ATOM    945 2HG  PRO A  66      11.865  15.249   4.978  1.00  0.51           H  
ATOM    946 1HD  PRO A  66      10.162  17.347   6.426  1.00  0.51           H  
ATOM    947 2HD  PRO A  66      10.848  17.322   4.730  1.00  0.51           H  
ATOM    948  N   GLY A  67       7.220  13.193   5.444  1.00  0.52           N  
ATOM    949  CA  GLY A  67       5.922  12.711   5.878  1.00  0.52           C  
ATOM    950  C   GLY A  67       4.781  13.120   4.933  1.00  0.52           C  
ATOM    951  O   GLY A  67       3.700  12.539   5.011  1.00  0.52           O  
ATOM    952  H   GLY A  67       7.707  12.677   4.714  1.00  0.52           H  
ATOM    953 1HA  GLY A  67       5.955  11.624   5.951  1.00  0.52           H  
ATOM    954 2HA  GLY A  67       5.717  13.088   6.878  1.00  0.52           H  
ATOM    955  N   GLU A  68       5.000  14.094   4.034  1.00  0.52           N  
ATOM    956  CA  GLU A  68       3.933  14.467   3.089  1.00  0.52           C  
ATOM    957  C   GLU A  68       3.706  13.331   2.109  1.00  0.52           C  
ATOM    958  O   GLU A  68       4.650  12.631   1.723  1.00  0.52           O  
ATOM    959  CB  GLU A  68       4.225  15.786   2.359  1.00  0.52           C  
ATOM    960  CG  GLU A  68       4.107  17.029   3.260  1.00  0.52           C  
ATOM    961  CD  GLU A  68       4.380  18.396   2.580  1.00  0.52           C  
ATOM    962  OE1 GLU A  68       5.272  18.492   1.742  1.00  0.52           O  
ATOM    963  OE2 GLU A  68       3.692  19.333   2.906  1.00  0.52           O  
ATOM    964  H   GLU A  68       5.893  14.591   4.018  1.00  0.52           H  
ATOM    965  HA  GLU A  68       3.009  14.607   3.651  1.00  0.52           H  
ATOM    966 1HB  GLU A  68       5.236  15.761   1.943  1.00  0.52           H  
ATOM    967 2HB  GLU A  68       3.530  15.910   1.535  1.00  0.52           H  
ATOM    968 1HG  GLU A  68       3.096  17.049   3.667  1.00  0.52           H  
ATOM    969 2HG  GLU A  68       4.785  16.898   4.095  1.00  0.52           H  
ATOM    970  N   THR A  69       2.449  13.129   1.699  1.00  0.53           N  
ATOM    971  CA  THR A  69       2.180  12.009   0.810  1.00  0.53           C  
ATOM    972  C   THR A  69       1.348  12.321  -0.423  1.00  0.53           C  
ATOM    973  O   THR A  69       0.693  13.363  -0.521  1.00  0.53           O  
ATOM    974  CB  THR A  69       1.413  10.904   1.567  1.00  0.53           C  
ATOM    975  OG1 THR A  69       0.071  11.340   1.836  1.00  0.53           O  
ATOM    976  CG2 THR A  69       2.066  10.635   2.877  1.00  0.53           C  
ATOM    977  H   THR A  69       1.699  13.724   2.021  1.00  0.53           H  
ATOM    978  HA  THR A  69       3.132  11.616   0.468  1.00  0.53           H  
ATOM    979  HB  THR A  69       1.404   9.997   0.965  1.00  0.53           H  
ATOM    980  HG1 THR A  69      -0.398  11.442   1.002  1.00  0.53           H  
ATOM    981 1HG2 THR A  69       1.528   9.847   3.400  1.00  0.53           H  
ATOM    982 2HG2 THR A  69       3.076  10.342   2.711  1.00  0.53           H  
ATOM    983 3HG2 THR A  69       2.050  11.530   3.476  1.00  0.53           H  
ATOM    984  N   TYR A  70       1.322  11.331  -1.313  1.00  0.54           N  
ATOM    985  CA  TYR A  70       0.482  11.291  -2.503  1.00  0.54           C  
ATOM    986  C   TYR A  70      -0.054   9.879  -2.712  1.00  0.54           C  
ATOM    987  O   TYR A  70       0.685   8.900  -2.584  1.00  0.54           O  
ATOM    988  CB  TYR A  70       1.227  11.762  -3.742  1.00  0.54           C  
ATOM    989  CG  TYR A  70       0.386  11.645  -4.957  1.00  0.54           C  
ATOM    990  CD1 TYR A  70      -0.698  12.487  -5.102  1.00  0.54           C  
ATOM    991  CD2 TYR A  70       0.687  10.716  -5.936  1.00  0.54           C  
ATOM    992  CE1 TYR A  70      -1.493  12.396  -6.209  1.00  0.54           C  
ATOM    993  CE2 TYR A  70      -0.106  10.635  -7.048  1.00  0.54           C  
ATOM    994  CZ  TYR A  70      -1.202  11.470  -7.179  1.00  0.54           C  
ATOM    995  OH  TYR A  70      -2.017  11.380  -8.265  1.00  0.54           O  
ATOM    996  H   TYR A  70       1.963  10.557  -1.141  1.00  0.54           H  
ATOM    997  HA  TYR A  70      -0.374  11.948  -2.348  1.00  0.54           H  
ATOM    998 1HB  TYR A  70       1.514  12.804  -3.616  1.00  0.54           H  
ATOM    999 2HB  TYR A  70       2.135  11.175  -3.886  1.00  0.54           H  
ATOM   1000  HD1 TYR A  70      -0.924  13.219  -4.327  1.00  0.54           H  
ATOM   1001  HD2 TYR A  70       1.545  10.057  -5.825  1.00  0.54           H  
ATOM   1002  HE1 TYR A  70      -2.354  13.052  -6.319  1.00  0.54           H  
ATOM   1003  HE2 TYR A  70       0.125   9.909  -7.824  1.00  0.54           H  
ATOM   1004  HH  TYR A  70      -2.561  12.172  -8.329  1.00  0.54           H  
ATOM   1005  N   GLU A  71      -1.351   9.762  -2.997  1.00  0.56           N  
ATOM   1006  CA  GLU A  71      -1.933   8.434  -3.162  1.00  0.56           C  
ATOM   1007  C   GLU A  71      -2.677   8.219  -4.469  1.00  0.56           C  
ATOM   1008  O   GLU A  71      -3.385   9.107  -4.951  1.00  0.56           O  
ATOM   1009  CB  GLU A  71      -2.894   8.149  -1.998  1.00  0.56           C  
ATOM   1010  CG  GLU A  71      -2.210   8.099  -0.658  1.00  0.56           C  
ATOM   1011  CD  GLU A  71      -3.085   7.707   0.525  1.00  0.56           C  
ATOM   1012  OE1 GLU A  71      -4.297   7.796   0.444  1.00  0.56           O  
ATOM   1013  OE2 GLU A  71      -2.523   7.230   1.495  1.00  0.56           O  
ATOM   1014  H   GLU A  71      -1.926  10.586  -3.102  1.00  0.56           H  
ATOM   1015  HA  GLU A  71      -1.129   7.703  -3.129  1.00  0.56           H  
ATOM   1016 1HB  GLU A  71      -3.675   8.905  -1.965  1.00  0.56           H  
ATOM   1017 2HB  GLU A  71      -3.367   7.188  -2.168  1.00  0.56           H  
ATOM   1018 1HG  GLU A  71      -1.434   7.383  -0.760  1.00  0.56           H  
ATOM   1019 2HG  GLU A  71      -1.749   9.063  -0.453  1.00  0.56           H  
ATOM   1020  N   VAL A  72      -2.533   6.998  -5.001  1.00  0.58           N  
ATOM   1021  CA  VAL A  72      -3.242   6.576  -6.205  1.00  0.58           C  
ATOM   1022  C   VAL A  72      -3.851   5.195  -6.024  1.00  0.58           C  
ATOM   1023  O   VAL A  72      -3.305   4.366  -5.299  1.00  0.58           O  
ATOM   1024  CB  VAL A  72      -2.276   6.447  -7.389  1.00  0.58           C  
ATOM   1025  CG1 VAL A  72      -1.606   7.725  -7.669  1.00  0.58           C  
ATOM   1026  CG2 VAL A  72      -1.273   5.375  -7.100  1.00  0.58           C  
ATOM   1027  H   VAL A  72      -1.901   6.344  -4.532  1.00  0.58           H  
ATOM   1028  HA  VAL A  72      -4.030   7.296  -6.431  1.00  0.58           H  
ATOM   1029  HB  VAL A  72      -2.841   6.177  -8.272  1.00  0.58           H  
ATOM   1030 1HG1 VAL A  72      -0.945   7.612  -8.519  1.00  0.58           H  
ATOM   1031 2HG1 VAL A  72      -2.348   8.493  -7.884  1.00  0.58           H  
ATOM   1032 3HG1 VAL A  72      -1.027   8.010  -6.799  1.00  0.58           H  
ATOM   1033 1HG2 VAL A  72      -0.596   5.267  -7.947  1.00  0.58           H  
ATOM   1034 2HG2 VAL A  72      -0.714   5.660  -6.209  1.00  0.58           H  
ATOM   1035 3HG2 VAL A  72      -1.791   4.429  -6.925  1.00  0.58           H  
ATOM   1036  N   THR A  73      -4.915   4.906  -6.754  1.00  0.60           N  
ATOM   1037  CA  THR A  73      -5.455   3.550  -6.766  1.00  0.60           C  
ATOM   1038  C   THR A  73      -5.395   3.049  -8.180  1.00  0.60           C  
ATOM   1039  O   THR A  73      -6.065   3.611  -9.044  1.00  0.60           O  
ATOM   1040  CB  THR A  73      -6.901   3.503  -6.274  1.00  0.60           C  
ATOM   1041  OG1 THR A  73      -6.970   4.005  -4.932  1.00  0.60           O  
ATOM   1042  CG2 THR A  73      -7.391   2.074  -6.310  1.00  0.60           C  
ATOM   1043  H   THR A  73      -5.346   5.624  -7.319  1.00  0.60           H  
ATOM   1044  HA  THR A  73      -4.841   2.895  -6.154  1.00  0.60           H  
ATOM   1045  HB  THR A  73      -7.531   4.114  -6.919  1.00  0.60           H  
ATOM   1046  HG1 THR A  73      -7.835   3.809  -4.565  1.00  0.60           H  
ATOM   1047 1HG2 THR A  73      -8.419   2.023  -5.958  1.00  0.60           H  
ATOM   1048 2HG2 THR A  73      -7.338   1.688  -7.327  1.00  0.60           H  
ATOM   1049 3HG2 THR A  73      -6.760   1.476  -5.666  1.00  0.60           H  
ATOM   1050  N   LEU A  74      -4.658   1.975  -8.428  1.00  0.61           N  
ATOM   1051  CA  LEU A  74      -4.515   1.567  -9.822  1.00  0.61           C  
ATOM   1052  C   LEU A  74      -5.550   0.522 -10.158  1.00  0.61           C  
ATOM   1053  O   LEU A  74      -5.509  -0.609  -9.665  1.00  0.61           O  
ATOM   1054  CB  LEU A  74      -3.109   1.075 -10.135  1.00  0.61           C  
ATOM   1055  CG  LEU A  74      -1.969   2.071  -9.806  1.00  0.61           C  
ATOM   1056  CD1 LEU A  74      -0.677   1.506 -10.253  1.00  0.61           C  
ATOM   1057  CD2 LEU A  74      -2.208   3.394 -10.464  1.00  0.61           C  
ATOM   1058  H   LEU A  74      -4.207   1.481  -7.652  1.00  0.61           H  
ATOM   1059  HA  LEU A  74      -4.691   2.429 -10.457  1.00  0.61           H  
ATOM   1060 1HB  LEU A  74      -2.939   0.157  -9.589  1.00  0.61           H  
ATOM   1061 2HB  LEU A  74      -3.056   0.859 -11.201  1.00  0.61           H  
ATOM   1062  HG  LEU A  74      -1.922   2.214  -8.725  1.00  0.61           H  
ATOM   1063 1HD1 LEU A  74       0.096   2.218 -10.002  1.00  0.61           H  
ATOM   1064 2HD1 LEU A  74      -0.483   0.561  -9.766  1.00  0.61           H  
ATOM   1065 3HD1 LEU A  74      -0.697   1.356 -11.327  1.00  0.61           H  
ATOM   1066 1HD2 LEU A  74      -1.400   4.083 -10.216  1.00  0.61           H  
ATOM   1067 2HD2 LEU A  74      -2.248   3.259 -11.540  1.00  0.61           H  
ATOM   1068 3HD2 LEU A  74      -3.148   3.802 -10.111  1.00  0.61           H  
ATOM   1069  N   THR A  75      -6.501   0.938 -10.981  1.00  0.62           N  
ATOM   1070  CA  THR A  75      -7.669   0.130 -11.302  1.00  0.62           C  
ATOM   1071  C   THR A  75      -7.573  -0.819 -12.500  1.00  0.62           C  
ATOM   1072  O   THR A  75      -8.422  -1.699 -12.641  1.00  0.62           O  
ATOM   1073  CB  THR A  75      -8.864   1.071 -11.500  1.00  0.62           C  
ATOM   1074  OG1 THR A  75      -8.583   1.993 -12.580  1.00  0.62           O  
ATOM   1075  CG2 THR A  75      -9.116   1.855 -10.212  1.00  0.62           C  
ATOM   1076  H   THR A  75      -6.436   1.896 -11.337  1.00  0.62           H  
ATOM   1077  HA  THR A  75      -7.884  -0.484 -10.429  1.00  0.62           H  
ATOM   1078  HB  THR A  75      -9.747   0.485 -11.754  1.00  0.62           H  
ATOM   1079  HG1 THR A  75      -7.894   2.634 -12.302  1.00  0.62           H  
ATOM   1080 1HG2 THR A  75      -9.965   2.523 -10.353  1.00  0.62           H  
ATOM   1081 2HG2 THR A  75      -9.328   1.162  -9.398  1.00  0.62           H  
ATOM   1082 3HG2 THR A  75      -8.233   2.441  -9.963  1.00  0.62           H  
ATOM   1083  N   LYS A  76      -6.569  -0.664 -13.357  1.00  0.62           N  
ATOM   1084  CA  LYS A  76      -6.506  -1.529 -14.534  1.00  0.62           C  
ATOM   1085  C   LYS A  76      -5.261  -2.398 -14.509  1.00  0.62           C  
ATOM   1086  O   LYS A  76      -4.196  -1.970 -14.068  1.00  0.62           O  
ATOM   1087  CB  LYS A  76      -6.521  -0.699 -15.822  1.00  0.62           C  
ATOM   1088  CG  LYS A  76      -7.728   0.273 -15.970  1.00  0.62           C  
ATOM   1089  CD  LYS A  76      -9.047  -0.453 -16.147  1.00  0.62           C  
ATOM   1090  CE  LYS A  76     -10.244   0.526 -16.204  1.00  0.62           C  
ATOM   1091  NZ  LYS A  76     -10.326   1.314 -17.494  1.00  0.62           N  
ATOM   1092  H   LYS A  76      -5.882   0.059 -13.205  1.00  0.62           H  
ATOM   1093  HA  LYS A  76      -7.370  -2.192 -14.537  1.00  0.62           H  
ATOM   1094 1HB  LYS A  76      -5.609  -0.112 -15.878  1.00  0.62           H  
ATOM   1095 2HB  LYS A  76      -6.523  -1.370 -16.682  1.00  0.62           H  
ATOM   1096 1HG  LYS A  76      -7.792   0.914 -15.088  1.00  0.62           H  
ATOM   1097 2HG  LYS A  76      -7.572   0.909 -16.837  1.00  0.62           H  
ATOM   1098 1HD  LYS A  76      -9.020  -1.035 -17.069  1.00  0.62           H  
ATOM   1099 2HD  LYS A  76      -9.196  -1.138 -15.311  1.00  0.62           H  
ATOM   1100 1HE  LYS A  76     -11.161  -0.048 -16.087  1.00  0.62           H  
ATOM   1101 2HE  LYS A  76     -10.159   1.226 -15.370  1.00  0.62           H  
ATOM   1102 1HZ  LYS A  76     -11.131   1.919 -17.456  1.00  0.62           H  
ATOM   1103 2HZ  LYS A  76      -9.486   1.904 -17.657  1.00  0.62           H  
ATOM   1104 3HZ  LYS A  76     -10.424   0.679 -18.265  1.00  0.62           H  
ATOM   1105  N   LYS A  77      -5.375  -3.599 -15.046  1.00  0.61           N  
ATOM   1106  CA  LYS A  77      -4.246  -4.512 -15.080  1.00  0.61           C  
ATOM   1107  C   LYS A  77      -3.228  -4.114 -16.144  1.00  0.61           C  
ATOM   1108  O   LYS A  77      -3.596  -3.614 -17.211  1.00  0.61           O  
ATOM   1109  CB  LYS A  77      -4.749  -5.932 -15.302  1.00  0.61           C  
ATOM   1110  CG  LYS A  77      -5.584  -6.461 -14.143  1.00  0.61           C  
ATOM   1111  CD  LYS A  77      -6.046  -7.886 -14.395  1.00  0.61           C  
ATOM   1112  CE  LYS A  77      -6.869  -8.421 -13.234  1.00  0.61           C  
ATOM   1113  NZ  LYS A  77      -7.358  -9.805 -13.495  1.00  0.61           N  
ATOM   1114  H   LYS A  77      -6.268  -3.899 -15.412  1.00  0.61           H  
ATOM   1115  HA  LYS A  77      -3.746  -4.473 -14.114  1.00  0.61           H  
ATOM   1116 1HB  LYS A  77      -5.342  -5.978 -16.213  1.00  0.61           H  
ATOM   1117 2HB  LYS A  77      -3.892  -6.598 -15.425  1.00  0.61           H  
ATOM   1118 1HG  LYS A  77      -4.984  -6.434 -13.232  1.00  0.61           H  
ATOM   1119 2HG  LYS A  77      -6.455  -5.821 -14.000  1.00  0.61           H  
ATOM   1120 1HD  LYS A  77      -6.645  -7.923 -15.306  1.00  0.61           H  
ATOM   1121 2HD  LYS A  77      -5.172  -8.528 -14.528  1.00  0.61           H  
ATOM   1122 1HE  LYS A  77      -6.249  -8.427 -12.332  1.00  0.61           H  
ATOM   1123 2HE  LYS A  77      -7.726  -7.767 -13.070  1.00  0.61           H  
ATOM   1124 1HZ  LYS A  77      -7.895 -10.126 -12.704  1.00  0.61           H  
ATOM   1125 2HZ  LYS A  77      -7.939  -9.809 -14.322  1.00  0.61           H  
ATOM   1126 3HZ  LYS A  77      -6.565 -10.417 -13.636  1.00  0.61           H  
ATOM   1127  N   GLY A  78      -1.950  -4.349 -15.854  1.00  0.59           N  
ATOM   1128  CA  GLY A  78      -0.868  -4.044 -16.790  1.00  0.59           C  
ATOM   1129  C   GLY A  78       0.318  -3.399 -16.080  1.00  0.59           C  
ATOM   1130  O   GLY A  78       0.407  -3.427 -14.852  1.00  0.59           O  
ATOM   1131  H   GLY A  78      -1.741  -4.779 -14.953  1.00  0.59           H  
ATOM   1132 1HA  GLY A  78      -0.545  -4.962 -17.282  1.00  0.59           H  
ATOM   1133 2HA  GLY A  78      -1.236  -3.375 -17.567  1.00  0.59           H  
ATOM   1134  N   THR A  79       1.253  -2.846 -16.848  1.00  0.58           N  
ATOM   1135  CA  THR A  79       2.431  -2.230 -16.238  1.00  0.58           C  
ATOM   1136  C   THR A  79       2.435  -0.727 -16.461  1.00  0.58           C  
ATOM   1137  O   THR A  79       2.194  -0.237 -17.562  1.00  0.58           O  
ATOM   1138  CB  THR A  79       3.754  -2.869 -16.724  1.00  0.58           C  
ATOM   1139  OG1 THR A  79       3.773  -4.271 -16.355  1.00  0.58           O  
ATOM   1140  CG2 THR A  79       4.963  -2.167 -16.074  1.00  0.58           C  
ATOM   1141  H   THR A  79       1.146  -2.839 -17.853  1.00  0.58           H  
ATOM   1142  HA  THR A  79       2.387  -2.386 -15.166  1.00  0.58           H  
ATOM   1143  HB  THR A  79       3.821  -2.783 -17.807  1.00  0.58           H  
ATOM   1144  HG1 THR A  79       4.000  -4.351 -15.431  1.00  0.58           H  
ATOM   1145 1HG2 THR A  79       5.883  -2.633 -16.418  1.00  0.58           H  
ATOM   1146 2HG2 THR A  79       4.975  -1.113 -16.344  1.00  0.58           H  
ATOM   1147 3HG2 THR A  79       4.894  -2.259 -14.987  1.00  0.58           H  
ATOM   1148  N   TYR A  80       2.693  -0.013 -15.382  1.00  0.56           N  
ATOM   1149  CA  TYR A  80       2.732   1.434 -15.337  1.00  0.56           C  
ATOM   1150  C   TYR A  80       4.158   1.872 -15.022  1.00  0.56           C  
ATOM   1151  O   TYR A  80       4.865   1.196 -14.271  1.00  0.56           O  
ATOM   1152  CB  TYR A  80       1.848   1.885 -14.187  1.00  0.56           C  
ATOM   1153  CG  TYR A  80       0.391   1.559 -14.261  1.00  0.56           C  
ATOM   1154  CD1 TYR A  80      -0.020   0.242 -14.100  1.00  0.56           C  
ATOM   1155  CD2 TYR A  80      -0.550   2.561 -14.350  1.00  0.56           C  
ATOM   1156  CE1 TYR A  80      -1.356  -0.060 -14.094  1.00  0.56           C  
ATOM   1157  CE2 TYR A  80      -1.879   2.251 -14.320  1.00  0.56           C  
ATOM   1158  CZ  TYR A  80      -2.284   0.947 -14.199  1.00  0.56           C  
ATOM   1159  OH  TYR A  80      -3.614   0.642 -14.159  1.00  0.56           O  
ATOM   1160  H   TYR A  80       2.861  -0.521 -14.516  1.00  0.56           H  
ATOM   1161  HA  TYR A  80       2.424   1.842 -16.297  1.00  0.56           H  
ATOM   1162 1HB  TYR A  80       2.229   1.473 -13.313  1.00  0.56           H  
ATOM   1163 2HB  TYR A  80       1.937   2.953 -14.093  1.00  0.56           H  
ATOM   1164  HD1 TYR A  80       0.716  -0.559 -13.990  1.00  0.56           H  
ATOM   1165  HD2 TYR A  80      -0.242   3.592 -14.419  1.00  0.56           H  
ATOM   1166  HE1 TYR A  80      -1.683  -1.093 -13.987  1.00  0.56           H  
ATOM   1167  HE2 TYR A  80      -2.614   3.033 -14.374  1.00  0.56           H  
ATOM   1168  HH  TYR A  80      -3.717  -0.333 -14.148  1.00  0.56           H  
ATOM   1169  N   LYS A  81       4.565   3.025 -15.523  1.00  0.55           N  
ATOM   1170  CA  LYS A  81       5.878   3.567 -15.172  1.00  0.55           C  
ATOM   1171  C   LYS A  81       5.715   4.983 -14.671  1.00  0.55           C  
ATOM   1172  O   LYS A  81       4.895   5.743 -15.197  1.00  0.55           O  
ATOM   1173  CB  LYS A  81       6.864   3.516 -16.346  1.00  0.55           C  
ATOM   1174  CG  LYS A  81       8.253   4.088 -16.050  1.00  0.55           C  
ATOM   1175  CD  LYS A  81       9.219   3.853 -17.211  1.00  0.55           C  
ATOM   1176  CE  LYS A  81       8.908   4.782 -18.385  1.00  0.55           C  
ATOM   1177  NZ  LYS A  81       9.920   4.676 -19.478  1.00  0.55           N  
ATOM   1178  H   LYS A  81       3.962   3.539 -16.151  1.00  0.55           H  
ATOM   1179  HA  LYS A  81       6.302   2.986 -14.356  1.00  0.55           H  
ATOM   1180 1HB  LYS A  81       6.984   2.484 -16.678  1.00  0.55           H  
ATOM   1181 2HB  LYS A  81       6.462   4.085 -17.176  1.00  0.55           H  
ATOM   1182 1HG  LYS A  81       8.173   5.165 -15.883  1.00  0.55           H  
ATOM   1183 2HG  LYS A  81       8.657   3.635 -15.145  1.00  0.55           H  
ATOM   1184 1HD  LYS A  81      10.240   4.037 -16.872  1.00  0.55           H  
ATOM   1185 2HD  LYS A  81       9.143   2.819 -17.544  1.00  0.55           H  
ATOM   1186 1HE  LYS A  81       7.928   4.536 -18.787  1.00  0.55           H  
ATOM   1187 2HE  LYS A  81       8.891   5.809 -18.022  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  81       9.664   5.319 -20.230  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  81      10.830   4.922 -19.120  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  81       9.939   3.733 -19.833  1.00  0.55           H  
ATOM   1191  N   PHE A  82       6.485   5.316 -13.646  1.00  0.54           N  
ATOM   1192  CA  PHE A  82       6.433   6.620 -13.013  1.00  0.54           C  
ATOM   1193  C   PHE A  82       7.780   7.153 -12.584  1.00  0.54           C  
ATOM   1194  O   PHE A  82       8.772   6.425 -12.471  1.00  0.54           O  
ATOM   1195  CB  PHE A  82       5.531   6.571 -11.777  1.00  0.54           C  
ATOM   1196  CG  PHE A  82       5.991   5.610 -10.758  1.00  0.54           C  
ATOM   1197  CD1 PHE A  82       6.865   5.994  -9.782  1.00  0.54           C  
ATOM   1198  CD2 PHE A  82       5.527   4.290 -10.767  1.00  0.54           C  
ATOM   1199  CE1 PHE A  82       7.301   5.091  -8.855  1.00  0.54           C  
ATOM   1200  CE2 PHE A  82       5.962   3.395  -9.818  1.00  0.54           C  
ATOM   1201  CZ  PHE A  82       6.865   3.812  -8.867  1.00  0.54           C  
ATOM   1202  H   PHE A  82       7.134   4.621 -13.277  1.00  0.54           H  
ATOM   1203  HA  PHE A  82       6.025   7.316 -13.733  1.00  0.54           H  
ATOM   1204 1HB  PHE A  82       5.480   7.560 -11.320  1.00  0.54           H  
ATOM   1205 2HB  PHE A  82       4.542   6.306 -12.068  1.00  0.54           H  
ATOM   1206  HD1 PHE A  82       7.225   7.023  -9.768  1.00  0.54           H  
ATOM   1207  HD2 PHE A  82       4.822   3.973 -11.536  1.00  0.54           H  
ATOM   1208  HE1 PHE A  82       7.996   5.385  -8.113  1.00  0.54           H  
ATOM   1209  HE2 PHE A  82       5.610   2.365  -9.825  1.00  0.54           H  
ATOM   1210  HZ  PHE A  82       7.242   3.137  -8.126  1.00  0.54           H  
ATOM   1211  N   TYR A  83       7.809   8.453 -12.351  1.00  0.54           N  
ATOM   1212  CA  TYR A  83       9.024   9.107 -11.931  1.00  0.54           C  
ATOM   1213  C   TYR A  83       8.802  10.410 -11.192  1.00  0.54           C  
ATOM   1214  O   TYR A  83       7.698  10.958 -11.163  1.00  0.54           O  
ATOM   1215  CB  TYR A  83       9.874   9.355 -13.166  1.00  0.54           C  
ATOM   1216  CG  TYR A  83       9.206  10.268 -14.171  1.00  0.54           C  
ATOM   1217  CD1 TYR A  83       9.512  11.585 -14.168  1.00  0.54           C  
ATOM   1218  CD2 TYR A  83       8.259   9.778 -15.089  1.00  0.54           C  
ATOM   1219  CE1 TYR A  83       8.921  12.432 -15.055  1.00  0.54           C  
ATOM   1220  CE2 TYR A  83       7.658  10.655 -15.983  1.00  0.54           C  
ATOM   1221  CZ  TYR A  83       8.011  11.990 -15.950  1.00  0.54           C  
ATOM   1222  OH  TYR A  83       7.471  12.915 -16.812  1.00  0.54           O  
ATOM   1223  H   TYR A  83       6.963   8.993 -12.512  1.00  0.54           H  
ATOM   1224  HA  TYR A  83       9.550   8.438 -11.263  1.00  0.54           H  
ATOM   1225 1HB  TYR A  83      10.832   9.798 -12.880  1.00  0.54           H  
ATOM   1226 2HB  TYR A  83      10.072   8.412 -13.657  1.00  0.54           H  
ATOM   1227  HD1 TYR A  83      10.241  11.958 -13.462  1.00  0.54           H  
ATOM   1228  HD2 TYR A  83       7.993   8.723 -15.102  1.00  0.54           H  
ATOM   1229  HE1 TYR A  83       9.173  13.473 -15.065  1.00  0.54           H  
ATOM   1230  HE2 TYR A  83       6.921  10.298 -16.700  1.00  0.54           H  
ATOM   1231  HH  TYR A  83       7.771  13.820 -16.530  1.00  0.54           H  
ATOM   1232  N   CYS A  84       9.862  10.893 -10.570  1.00  0.54           N  
ATOM   1233  CA  CYS A  84       9.840  12.224  -9.991  1.00  0.54           C  
ATOM   1234  C   CYS A  84      10.313  13.233 -11.028  1.00  0.54           C  
ATOM   1235  O   CYS A  84      11.470  13.202 -11.440  1.00  0.54           O  
ATOM   1236  CB  CYS A  84      10.711  12.308  -8.776  1.00  0.54           C  
ATOM   1237  SG  CYS A  84      10.838  13.940  -8.226  1.00  0.54           S  
ATOM   1238  H   CYS A  84      10.723  10.344 -10.569  1.00  0.54           H  
ATOM   1239  HA  CYS A  84       8.820  12.458  -9.700  1.00  0.54           H  
ATOM   1240 1HB  CYS A  84      10.292  11.698  -7.973  1.00  0.54           H  
ATOM   1241 2HB  CYS A  84      11.702  11.944  -9.007  1.00  0.54           H  
ATOM   1242  HG  CYS A  84      11.653  13.673  -7.186  1.00  0.54           H  
ATOM   1243  N   GLU A  85       9.450  14.159 -11.437  1.00  0.54           N  
ATOM   1244  CA  GLU A  85       9.812  15.055 -12.537  1.00  0.54           C  
ATOM   1245  C   GLU A  85      11.098  15.830 -12.299  1.00  0.54           C  
ATOM   1246  O   GLU A  85      12.016  15.807 -13.121  1.00  0.54           O  
ATOM   1247  CB  GLU A  85       8.669  16.049 -12.786  1.00  0.54           C  
ATOM   1248  CG  GLU A  85       8.890  17.046 -13.971  1.00  0.54           C  
ATOM   1249  CD  GLU A  85       8.733  16.453 -15.404  1.00  0.54           C  
ATOM   1250  OE1 GLU A  85       8.002  15.491 -15.577  1.00  0.54           O  
ATOM   1251  OE2 GLU A  85       9.326  16.984 -16.307  1.00  0.54           O  
ATOM   1252  H   GLU A  85       8.532  14.211 -11.001  1.00  0.54           H  
ATOM   1253  HA  GLU A  85       9.970  14.462 -13.419  1.00  0.54           H  
ATOM   1254 1HB  GLU A  85       7.749  15.495 -12.981  1.00  0.54           H  
ATOM   1255 2HB  GLU A  85       8.502  16.640 -11.883  1.00  0.54           H  
ATOM   1256 1HG  GLU A  85       8.176  17.864 -13.857  1.00  0.54           H  
ATOM   1257 2HG  GLU A  85       9.889  17.470 -13.873  1.00  0.54           H  
ATOM   1258  N   LYS A  86      11.215  16.424 -11.129  1.00  0.55           N  
ATOM   1259  CA  LYS A  86      12.371  17.231 -10.780  1.00  0.55           C  
ATOM   1260  C   LYS A  86      13.685  16.463 -10.801  1.00  0.55           C  
ATOM   1261  O   LYS A  86      14.749  17.059 -10.971  1.00  0.55           O  
ATOM   1262  CB  LYS A  86      12.161  17.889  -9.422  1.00  0.55           C  
ATOM   1263  CG  LYS A  86      13.234  18.860  -9.005  1.00  0.55           C  
ATOM   1264  CD  LYS A  86      12.836  19.585  -7.714  1.00  0.55           C  
ATOM   1265  CE  LYS A  86      13.955  20.487  -7.214  1.00  0.55           C  
ATOM   1266  NZ  LYS A  86      14.248  21.603  -8.170  1.00  0.55           N  
ATOM   1267  H   LYS A  86      10.447  16.357 -10.480  1.00  0.55           H  
ATOM   1268  HA  LYS A  86      12.453  18.026 -11.521  1.00  0.55           H  
ATOM   1269 1HB  LYS A  86      11.259  18.463  -9.459  1.00  0.55           H  
ATOM   1270 2HB  LYS A  86      12.046  17.130  -8.647  1.00  0.55           H  
ATOM   1271 1HG  LYS A  86      14.167  18.322  -8.849  1.00  0.55           H  
ATOM   1272 2HG  LYS A  86      13.386  19.593  -9.795  1.00  0.55           H  
ATOM   1273 1HD  LYS A  86      11.942  20.185  -7.893  1.00  0.55           H  
ATOM   1274 2HD  LYS A  86      12.602  18.847  -6.941  1.00  0.55           H  
ATOM   1275 1HE  LYS A  86      13.667  20.914  -6.263  1.00  0.55           H  
ATOM   1276 2HE  LYS A  86      14.857  19.890  -7.076  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  86      14.993  22.177  -7.801  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  86      14.529  21.220  -9.062  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  86      13.420  22.168  -8.294  1.00  0.55           H  
ATOM   1280  N   HIS A  87      13.624  15.158 -10.543  1.00  0.55           N  
ATOM   1281  CA  HIS A  87      14.819  14.358 -10.417  1.00  0.55           C  
ATOM   1282  C   HIS A  87      14.855  13.224 -11.451  1.00  0.55           C  
ATOM   1283  O   HIS A  87      15.631  12.264 -11.320  1.00  0.55           O  
ATOM   1284  CB  HIS A  87      14.881  13.846  -8.980  1.00  0.55           C  
ATOM   1285  CG  HIS A  87      14.898  15.008  -7.961  1.00  0.55           C  
ATOM   1286  ND1 HIS A  87      15.984  15.837  -7.759  1.00  0.55           N  
ATOM   1287  CD2 HIS A  87      13.936  15.464  -7.147  1.00  0.55           C  
ATOM   1288  CE1 HIS A  87      15.668  16.731  -6.822  1.00  0.55           C  
ATOM   1289  NE2 HIS A  87      14.425  16.511  -6.455  1.00  0.55           N  
ATOM   1290  H   HIS A  87      12.723  14.689 -10.490  1.00  0.55           H  
ATOM   1291  HA  HIS A  87      15.697  14.981 -10.586  1.00  0.55           H  
ATOM   1292 1HB  HIS A  87      14.013  13.214  -8.774  1.00  0.55           H  
ATOM   1293 2HB  HIS A  87      15.774  13.239  -8.839  1.00  0.55           H  
ATOM   1294  HD2 HIS A  87      12.961  15.097  -7.037  1.00  0.55           H  
ATOM   1295  HE1 HIS A  87      16.316  17.515  -6.436  1.00  0.55           H  
ATOM   1296  HE2 HIS A  87      13.835  17.006  -5.766  1.00  0.55           H  
ATOM   1297  N   LYS A  88      14.056  13.363 -12.525  1.00  0.55           N  
ATOM   1298  CA  LYS A  88      14.016  12.349 -13.585  1.00  0.55           C  
ATOM   1299  C   LYS A  88      15.406  12.123 -14.167  1.00  0.55           C  
ATOM   1300  O   LYS A  88      15.808  10.997 -14.464  1.00  0.55           O  
ATOM   1301  CB  LYS A  88      13.101  12.771 -14.736  1.00  0.55           C  
ATOM   1302  CG  LYS A  88      12.959  11.685 -15.823  1.00  0.55           C  
ATOM   1303  CD  LYS A  88      12.095  12.131 -17.006  1.00  0.55           C  
ATOM   1304  CE  LYS A  88      11.976  11.014 -18.041  1.00  0.55           C  
ATOM   1305  NZ  LYS A  88      11.228  11.443 -19.261  1.00  0.55           N  
ATOM   1306  H   LYS A  88      13.435  14.175 -12.602  1.00  0.55           H  
ATOM   1307  HA  LYS A  88      13.655  11.411 -13.158  1.00  0.55           H  
ATOM   1308 1HB  LYS A  88      12.118  13.022 -14.345  1.00  0.55           H  
ATOM   1309 2HB  LYS A  88      13.498  13.670 -15.206  1.00  0.55           H  
ATOM   1310 1HG  LYS A  88      13.949  11.416 -16.193  1.00  0.55           H  
ATOM   1311 2HG  LYS A  88      12.506  10.797 -15.377  1.00  0.55           H  
ATOM   1312 1HD  LYS A  88      11.115  12.414 -16.671  1.00  0.55           H  
ATOM   1313 2HD  LYS A  88      12.556  12.999 -17.477  1.00  0.55           H  
ATOM   1314 1HE  LYS A  88      12.974  10.693 -18.333  1.00  0.55           H  
ATOM   1315 2HE  LYS A  88      11.450  10.172 -17.587  1.00  0.55           H  
ATOM   1316 1HZ  LYS A  88      11.174  10.668 -19.909  1.00  0.55           H  
ATOM   1317 2HZ  LYS A  88      10.292  11.734 -19.014  1.00  0.55           H  
ATOM   1318 3HZ  LYS A  88      11.711  12.214 -19.698  1.00  0.55           H  
ATOM   1319  N   ALA A  89      16.147  13.221 -14.309  1.00  0.55           N  
ATOM   1320  CA  ALA A  89      17.488  13.263 -14.881  1.00  0.55           C  
ATOM   1321  C   ALA A  89      18.485  12.399 -14.118  1.00  0.55           C  
ATOM   1322  O   ALA A  89      19.500  11.982 -14.677  1.00  0.55           O  
ATOM   1323  CB  ALA A  89      17.991  14.694 -14.906  1.00  0.55           C  
ATOM   1324  H   ALA A  89      15.733  14.093 -14.011  1.00  0.55           H  
ATOM   1325  HA  ALA A  89      17.428  12.885 -15.902  1.00  0.55           H  
ATOM   1326 1HB  ALA A  89      18.979  14.723 -15.365  1.00  0.55           H  
ATOM   1327 2HB  ALA A  89      17.303  15.313 -15.480  1.00  0.55           H  
ATOM   1328 3HB  ALA A  89      18.055  15.070 -13.882  1.00  0.55           H  
ATOM   1329  N   ASP A  90      18.216  12.161 -12.833  1.00  0.55           N  
ATOM   1330  CA  ASP A  90      19.108  11.388 -11.993  1.00  0.55           C  
ATOM   1331  C   ASP A  90      18.653   9.939 -11.879  1.00  0.55           C  
ATOM   1332  O   ASP A  90      19.228   9.162 -11.114  1.00  0.55           O  
ATOM   1333  CB  ASP A  90      19.184  12.017 -10.609  1.00  0.55           C  
ATOM   1334  CG  ASP A  90      19.865  13.386 -10.612  1.00  0.55           C  
ATOM   1335  OD1 ASP A  90      20.905  13.521 -11.190  1.00  0.55           O  
ATOM   1336  OD2 ASP A  90      19.318  14.306 -10.026  1.00  0.55           O  
ATOM   1337  H   ASP A  90      17.344  12.481 -12.422  1.00  0.55           H  
ATOM   1338  HA  ASP A  90      20.102  11.400 -12.438  1.00  0.55           H  
ATOM   1339 1HB  ASP A  90      18.168  12.128 -10.212  1.00  0.55           H  
ATOM   1340 2HB  ASP A  90      19.722  11.348  -9.937  1.00  0.55           H  
ATOM   1341  N   GLY A  91      17.634   9.565 -12.655  1.00  0.54           N  
ATOM   1342  CA  GLY A  91      17.130   8.207 -12.635  1.00  0.54           C  
ATOM   1343  C   GLY A  91      16.050   7.927 -11.591  1.00  0.54           C  
ATOM   1344  O   GLY A  91      15.729   6.756 -11.350  1.00  0.54           O  
ATOM   1345  H   GLY A  91      17.184  10.228 -13.285  1.00  0.54           H  
ATOM   1346 1HA  GLY A  91      16.729   7.979 -13.623  1.00  0.54           H  
ATOM   1347 2HA  GLY A  91      17.963   7.524 -12.479  1.00  0.54           H  
ATOM   1348  N   MET A  92      15.440   8.956 -10.981  1.00  0.54           N  
ATOM   1349  CA  MET A  92      14.423   8.640  -9.976  1.00  0.54           C  
ATOM   1350  C   MET A  92      13.117   8.219 -10.600  1.00  0.54           C  
ATOM   1351  O   MET A  92      12.163   8.997 -10.714  1.00  0.54           O  
ATOM   1352  CB  MET A  92      14.183   9.783  -9.029  1.00  0.54           C  
ATOM   1353  CG  MET A  92      13.151   9.467  -7.971  1.00  0.54           C  
ATOM   1354  SD  MET A  92      13.100  10.625  -6.625  1.00  0.54           S  
ATOM   1355  CE  MET A  92      11.748   9.970  -5.642  1.00  0.54           C  
ATOM   1356  H   MET A  92      15.674   9.929 -11.188  1.00  0.54           H  
ATOM   1357  HA  MET A  92      14.786   7.800  -9.384  1.00  0.54           H  
ATOM   1358 1HB  MET A  92      15.114  10.067  -8.549  1.00  0.54           H  
ATOM   1359 2HB  MET A  92      13.836  10.649  -9.593  1.00  0.54           H  
ATOM   1360 1HG  MET A  92      12.201   9.506  -8.452  1.00  0.54           H  
ATOM   1361 2HG  MET A  92      13.282   8.476  -7.585  1.00  0.54           H  
ATOM   1362 1HE  MET A  92      11.612  10.581  -4.760  1.00  0.54           H  
ATOM   1363 2HE  MET A  92      10.837   9.979  -6.229  1.00  0.54           H  
ATOM   1364 3HE  MET A  92      11.966   8.959  -5.339  1.00  0.54           H  
ATOM   1365  N   THR A  93      13.104   6.952 -10.971  1.00  0.54           N  
ATOM   1366  CA  THR A  93      12.026   6.289 -11.674  1.00  0.54           C  
ATOM   1367  C   THR A  93      11.605   5.014 -10.959  1.00  0.54           C  
ATOM   1368  O   THR A  93      12.289   4.541 -10.048  1.00  0.54           O  
ATOM   1369  CB  THR A  93      12.480   5.920 -13.111  1.00  0.54           C  
ATOM   1370  OG1 THR A  93      13.533   4.936 -13.045  1.00  0.54           O  
ATOM   1371  CG2 THR A  93      13.012   7.162 -13.853  1.00  0.54           C  
ATOM   1372  H   THR A  93      13.974   6.444 -10.819  1.00  0.54           H  
ATOM   1373  HA  THR A  93      11.173   6.952 -11.722  1.00  0.54           H  
ATOM   1374  HB  THR A  93      11.632   5.508 -13.660  1.00  0.54           H  
ATOM   1375  HG1 THR A  93      14.255   5.271 -12.485  1.00  0.54           H  
ATOM   1376 1HG2 THR A  93      13.322   6.876 -14.855  1.00  0.54           H  
ATOM   1377 2HG2 THR A  93      12.248   7.911 -13.921  1.00  0.54           H  
ATOM   1378 3HG2 THR A  93      13.858   7.570 -13.327  1.00  0.54           H  
ATOM   1379  N   GLY A  94      10.519   4.426 -11.428  1.00  0.54           N  
ATOM   1380  CA  GLY A  94      10.077   3.136 -10.935  1.00  0.54           C  
ATOM   1381  C   GLY A  94       8.865   2.625 -11.695  1.00  0.54           C  
ATOM   1382  O   GLY A  94       8.297   3.333 -12.535  1.00  0.54           O  
ATOM   1383  H   GLY A  94       9.963   4.921 -12.120  1.00  0.54           H  
ATOM   1384 1HA  GLY A  94      10.888   2.413 -11.013  1.00  0.54           H  
ATOM   1385 2HA  GLY A  94       9.830   3.228  -9.878  1.00  0.54           H  
ATOM   1386  N   THR A  95       8.507   1.370 -11.441  1.00  0.54           N  
ATOM   1387  CA  THR A  95       7.380   0.771 -12.132  1.00  0.54           C  
ATOM   1388  C   THR A  95       6.470  -0.008 -11.216  1.00  0.54           C  
ATOM   1389  O   THR A  95       6.871  -0.462 -10.139  1.00  0.54           O  
ATOM   1390  CB  THR A  95       7.831  -0.217 -13.241  1.00  0.54           C  
ATOM   1391  OG1 THR A  95       8.466  -1.374 -12.651  1.00  0.54           O  
ATOM   1392  CG2 THR A  95       8.796   0.441 -14.219  1.00  0.54           C  
ATOM   1393  H   THR A  95       9.022   0.860 -10.727  1.00  0.54           H  
ATOM   1394  HA  THR A  95       6.788   1.563 -12.582  1.00  0.54           H  
ATOM   1395  HB  THR A  95       6.947  -0.544 -13.792  1.00  0.54           H  
ATOM   1396  HG1 THR A  95       9.323  -1.140 -12.257  1.00  0.54           H  
ATOM   1397 1HG2 THR A  95       9.072  -0.276 -14.990  1.00  0.54           H  
ATOM   1398 2HG2 THR A  95       8.310   1.294 -14.675  1.00  0.54           H  
ATOM   1399 3HG2 THR A  95       9.690   0.765 -13.694  1.00  0.54           H  
ATOM   1400  N   VAL A  96       5.258  -0.213 -11.695  1.00  0.56           N  
ATOM   1401  CA  VAL A  96       4.333  -1.064 -10.993  1.00  0.56           C  
ATOM   1402  C   VAL A  96       3.546  -1.925 -11.932  1.00  0.56           C  
ATOM   1403  O   VAL A  96       3.038  -1.477 -12.963  1.00  0.56           O  
ATOM   1404  CB  VAL A  96       3.395  -0.246 -10.079  1.00  0.56           C  
ATOM   1405  CG1 VAL A  96       2.679   0.755 -10.804  1.00  0.56           C  
ATOM   1406  CG2 VAL A  96       2.363  -1.196  -9.418  1.00  0.56           C  
ATOM   1407  H   VAL A  96       5.003   0.212 -12.585  1.00  0.56           H  
ATOM   1408  HA  VAL A  96       4.912  -1.714 -10.350  1.00  0.56           H  
ATOM   1409  HB  VAL A  96       3.991   0.241  -9.376  1.00  0.56           H  
ATOM   1410 1HG1 VAL A  96       2.081   1.302 -10.109  1.00  0.56           H  
ATOM   1411 2HG1 VAL A  96       3.385   1.430 -11.290  1.00  0.56           H  
ATOM   1412 3HG1 VAL A  96       2.051   0.257 -11.535  1.00  0.56           H  
ATOM   1413 1HG2 VAL A  96       1.722  -0.638  -8.766  1.00  0.56           H  
ATOM   1414 2HG2 VAL A  96       1.752  -1.665 -10.178  1.00  0.56           H  
ATOM   1415 3HG2 VAL A  96       2.879  -1.968  -8.848  1.00  0.56           H  
ATOM   1416  N   THR A  97       3.423  -3.171 -11.542  1.00  0.58           N  
ATOM   1417  CA  THR A  97       2.607  -4.095 -12.283  1.00  0.58           C  
ATOM   1418  C   THR A  97       1.365  -4.373 -11.485  1.00  0.58           C  
ATOM   1419  O   THR A  97       1.424  -4.601 -10.275  1.00  0.58           O  
ATOM   1420  CB  THR A  97       3.369  -5.377 -12.663  1.00  0.58           C  
ATOM   1421  OG1 THR A  97       4.473  -5.043 -13.538  1.00  0.58           O  
ATOM   1422  CG2 THR A  97       2.431  -6.340 -13.379  1.00  0.58           C  
ATOM   1423  H   THR A  97       3.903  -3.465 -10.685  1.00  0.58           H  
ATOM   1424  HA  THR A  97       2.294  -3.626 -13.210  1.00  0.58           H  
ATOM   1425  HB  THR A  97       3.760  -5.847 -11.757  1.00  0.58           H  
ATOM   1426  HG1 THR A  97       4.146  -4.923 -14.429  1.00  0.58           H  
ATOM   1427 1HG2 THR A  97       2.973  -7.244 -13.648  1.00  0.58           H  
ATOM   1428 2HG2 THR A  97       1.605  -6.598 -12.728  1.00  0.58           H  
ATOM   1429 3HG2 THR A  97       2.043  -5.864 -14.284  1.00  0.58           H  
ATOM   1430  N   VAL A  98       0.242  -4.273 -12.161  1.00  0.61           N  
ATOM   1431  CA  VAL A  98      -1.037  -4.481 -11.548  1.00  0.61           C  
ATOM   1432  C   VAL A  98      -1.626  -5.747 -12.136  1.00  0.61           C  
ATOM   1433  O   VAL A  98      -1.773  -5.866 -13.359  1.00  0.61           O  
ATOM   1434  CB  VAL A  98      -1.915  -3.266 -11.817  1.00  0.61           C  
ATOM   1435  CG1 VAL A  98      -3.229  -3.442 -11.190  1.00  0.61           C  
ATOM   1436  CG2 VAL A  98      -1.214  -2.023 -11.305  1.00  0.61           C  
ATOM   1437  H   VAL A  98       0.284  -4.045 -13.151  1.00  0.61           H  
ATOM   1438  HA  VAL A  98      -0.911  -4.603 -10.476  1.00  0.61           H  
ATOM   1439  HB  VAL A  98      -2.078  -3.171 -12.888  1.00  0.61           H  
ATOM   1440 1HG1 VAL A  98      -3.854  -2.569 -11.401  1.00  0.61           H  
ATOM   1441 2HG1 VAL A  98      -3.701  -4.335 -11.586  1.00  0.61           H  
ATOM   1442 3HG1 VAL A  98      -3.086  -3.543 -10.115  1.00  0.61           H  
ATOM   1443 1HG2 VAL A  98      -1.832  -1.164 -11.503  1.00  0.61           H  
ATOM   1444 2HG2 VAL A  98      -1.053  -2.115 -10.258  1.00  0.61           H  
ATOM   1445 3HG2 VAL A  98      -0.255  -1.904 -11.810  1.00  0.61           H  
ATOM   1446  N   THR A  99      -1.922  -6.702 -11.266  1.00  0.64           N  
ATOM   1447  CA  THR A  99      -2.416  -7.999 -11.699  1.00  0.64           C  
ATOM   1448  C   THR A  99      -2.830  -8.860 -10.527  1.00  0.64           C  
ATOM   1449  O   THR A  99      -4.015  -9.002 -10.223  1.00  0.64           O  
ATOM   1450  OXT THR A  99      -1.994  -9.598 -10.022  1.00  0.64           O  
ATOM   1451  CB  THR A  99      -1.333  -8.753 -12.504  1.00  0.64           C  
ATOM   1452  OG1 THR A  99      -1.849 -10.022 -12.932  1.00  0.64           O  
ATOM   1453  CG2 THR A  99      -0.081  -8.954 -11.648  1.00  0.64           C  
ATOM   1454  H   THR A  99      -1.758  -6.516 -10.272  1.00  0.64           H  
ATOM   1455  HA  THR A  99      -3.285  -7.845 -12.334  1.00  0.64           H  
ATOM   1456  HB  THR A  99      -1.063  -8.180 -13.386  1.00  0.64           H  
ATOM   1457  HG1 THR A  99      -1.177 -10.485 -13.440  1.00  0.64           H  
ATOM   1458 1HG2 THR A  99       0.676  -9.478 -12.230  1.00  0.64           H  
ATOM   1459 2HG2 THR A  99       0.307  -7.987 -11.338  1.00  0.64           H  
ATOM   1460 3HG2 THR A  99      -0.322  -9.537 -10.767  1.00  0.64           H  
ENDMDL

REMARK ID 640052 DOMAINID 633656 MODEL 3 1ag6-PN-1
MODEL     3
ATOM      1  N   MET A   1      -0.247   0.086   0.011  1.00  0.62           N  
ATOM      2  CA  MET A   1       1.214   0.063  -0.084  1.00  0.62           C  
ATOM      3  C   MET A   1       1.802   1.459  -0.009  1.00  0.62           C  
ATOM      4  O   MET A   1       1.368   2.337  -0.753  1.00  0.62           O  
ATOM      5  CB  MET A   1       1.676  -0.574  -1.391  1.00  0.62           C  
ATOM      6  CG  MET A   1       3.194  -0.680  -1.507  1.00  0.62           C  
ATOM      7  SD  MET A   1       3.733  -1.443  -3.017  1.00  0.62           S  
ATOM      8  CE  MET A   1       3.218  -3.147  -2.843  1.00  0.62           C  
ATOM      9 1H   MET A   1      -0.588  -0.858   0.128  1.00  0.62           H  
ATOM     10 2H   MET A   1      -0.511   0.636   0.815  1.00  0.62           H  
ATOM     11 3H   MET A   1      -0.683   0.495  -0.820  1.00  0.62           H  
ATOM     12  HA  MET A   1       1.607  -0.511   0.755  1.00  0.62           H  
ATOM     13 1HB  MET A   1       1.254  -1.573  -1.481  1.00  0.62           H  
ATOM     14 2HB  MET A   1       1.310   0.017  -2.235  1.00  0.62           H  
ATOM     15 1HG  MET A   1       3.632   0.317  -1.460  1.00  0.62           H  
ATOM     16 2HG  MET A   1       3.586  -1.256  -0.670  1.00  0.62           H  
ATOM     17 1HE  MET A   1       3.493  -3.709  -3.738  1.00  0.62           H  
ATOM     18 2HE  MET A   1       3.702  -3.587  -1.973  1.00  0.62           H  
ATOM     19 3HE  MET A   1       2.138  -3.190  -2.713  1.00  0.62           H  
ATOM     20  N   THR A   2       2.793   1.664   0.862  1.00  0.60           N  
ATOM     21  CA  THR A   2       3.438   2.976   0.944  1.00  0.60           C  
ATOM     22  C   THR A   2       4.838   2.917   0.345  1.00  0.60           C  
ATOM     23  O   THR A   2       5.634   2.037   0.682  1.00  0.60           O  
ATOM     24  CB  THR A   2       3.533   3.503   2.387  1.00  0.60           C  
ATOM     25  OG1 THR A   2       2.215   3.613   2.944  1.00  0.60           O  
ATOM     26  CG2 THR A   2       4.171   4.910   2.372  1.00  0.60           C  
ATOM     27  H   THR A   2       3.119   0.916   1.460  1.00  0.60           H  
ATOM     28  HA  THR A   2       2.859   3.688   0.366  1.00  0.60           H  
ATOM     29  HB  THR A   2       4.132   2.827   2.996  1.00  0.60           H  
ATOM     30  HG1 THR A   2       1.689   4.207   2.402  1.00  0.60           H  
ATOM     31 1HG2 THR A   2       4.227   5.298   3.386  1.00  0.60           H  
ATOM     32 2HG2 THR A   2       5.175   4.859   1.957  1.00  0.60           H  
ATOM     33 3HG2 THR A   2       3.563   5.581   1.760  1.00  0.60           H  
ATOM     34  N   ILE A   3       5.107   3.856  -0.551  1.00  0.58           N  
ATOM     35  CA  ILE A   3       6.363   3.994  -1.275  1.00  0.58           C  
ATOM     36  C   ILE A   3       6.967   5.341  -0.997  1.00  0.58           C  
ATOM     37  O   ILE A   3       6.263   6.348  -1.048  1.00  0.58           O  
ATOM     38  CB  ILE A   3       6.104   3.880  -2.774  1.00  0.58           C  
ATOM     39  CG1 ILE A   3       5.492   2.573  -3.010  1.00  0.58           C  
ATOM     40  CG2 ILE A   3       7.383   4.064  -3.615  1.00  0.58           C  
ATOM     41  CD1 ILE A   3       5.027   2.454  -4.288  1.00  0.58           C  
ATOM     42  H   ILE A   3       4.364   4.517  -0.762  1.00  0.58           H  
ATOM     43  HA  ILE A   3       7.059   3.219  -0.953  1.00  0.58           H  
ATOM     44  HB  ILE A   3       5.372   4.635  -3.062  1.00  0.58           H  
ATOM     45 1HG1 ILE A   3       6.207   1.784  -2.822  1.00  0.58           H  
ATOM     46 2HG1 ILE A   3       4.642   2.444  -2.354  1.00  0.58           H  
ATOM     47 1HG2 ILE A   3       7.144   3.966  -4.672  1.00  0.58           H  
ATOM     48 2HG2 ILE A   3       7.808   5.046  -3.434  1.00  0.58           H  
ATOM     49 3HG2 ILE A   3       8.104   3.306  -3.346  1.00  0.58           H  
ATOM     50 1HD1 ILE A   3       4.575   1.475  -4.378  1.00  0.58           H  
ATOM     51 2HD1 ILE A   3       4.301   3.225  -4.484  1.00  0.58           H  
ATOM     52 3HD1 ILE A   3       5.867   2.561  -4.964  1.00  0.58           H  
ATOM     53  N   THR A   4       8.235   5.389  -0.682  1.00  0.56           N  
ATOM     54  CA  THR A   4       8.789   6.698  -0.434  1.00  0.56           C  
ATOM     55  C   THR A   4       9.272   7.300  -1.727  1.00  0.56           C  
ATOM     56  O   THR A   4       9.787   6.599  -2.591  1.00  0.56           O  
ATOM     57  CB  THR A   4       9.918   6.690   0.578  1.00  0.56           C  
ATOM     58  OG1 THR A   4      10.385   8.040   0.720  1.00  0.56           O  
ATOM     59  CG2 THR A   4      10.983   5.853   0.102  1.00  0.56           C  
ATOM     60  H   THR A   4       8.804   4.536  -0.659  1.00  0.56           H  
ATOM     61  HA  THR A   4       8.012   7.348  -0.047  1.00  0.56           H  
ATOM     62  HB  THR A   4       9.565   6.326   1.541  1.00  0.56           H  
ATOM     63  HG1 THR A   4      11.333   8.034   0.921  1.00  0.56           H  
ATOM     64 1HG2 THR A   4      11.808   5.858   0.815  1.00  0.56           H  
ATOM     65 2HG2 THR A   4      10.589   4.855  -0.001  1.00  0.56           H  
ATOM     66 3HG2 THR A   4      11.328   6.226  -0.857  1.00  0.56           H  
ATOM     67  N   LEU A   5       9.173   8.618  -1.820  1.00  0.55           N  
ATOM     68  CA  LEU A   5       9.667   9.372  -2.966  1.00  0.55           C  
ATOM     69  C   LEU A   5      11.157   9.659  -2.843  1.00  0.55           C  
ATOM     70  O   LEU A   5      11.766  10.256  -3.718  1.00  0.55           O  
ATOM     71  CB  LEU A   5       8.929  10.698  -3.093  1.00  0.55           C  
ATOM     72  CG  LEU A   5       7.484  10.619  -3.378  1.00  0.55           C  
ATOM     73  CD1 LEU A   5       6.887  11.968  -3.395  1.00  0.55           C  
ATOM     74  CD2 LEU A   5       7.326   9.997  -4.645  1.00  0.55           C  
ATOM     75  H   LEU A   5       8.720   9.111  -1.055  1.00  0.55           H  
ATOM     76  HA  LEU A   5       9.504   8.782  -3.867  1.00  0.55           H  
ATOM     77 1HB  LEU A   5       9.058  11.254  -2.171  1.00  0.55           H  
ATOM     78 2HB  LEU A   5       9.384  11.256  -3.892  1.00  0.55           H  
ATOM     79  HG  LEU A   5       6.985  10.032  -2.602  1.00  0.55           H  
ATOM     80 1HD1 LEU A   5       5.827  11.870  -3.619  1.00  0.55           H  
ATOM     81 2HD1 LEU A   5       7.028  12.437  -2.423  1.00  0.55           H  
ATOM     82 3HD1 LEU A   5       7.352  12.566  -4.160  1.00  0.55           H  
ATOM     83 1HD2 LEU A   5       6.293   9.924  -4.883  1.00  0.55           H  
ATOM     84 2HD2 LEU A   5       7.833  10.588  -5.416  1.00  0.55           H  
ATOM     85 3HD2 LEU A   5       7.764   9.016  -4.579  1.00  0.55           H  
ATOM     86  N   GLY A   6      11.752   9.238  -1.752  1.00  0.55           N  
ATOM     87  CA  GLY A   6      13.177   9.446  -1.595  1.00  0.55           C  
ATOM     88  C   GLY A   6      13.658   8.741  -0.360  1.00  0.55           C  
ATOM     89  O   GLY A   6      12.890   8.431   0.551  1.00  0.55           O  
ATOM     90  H   GLY A   6      11.220   8.765  -1.027  1.00  0.55           H  
ATOM     91 1HA  GLY A   6      13.704   9.060  -2.465  1.00  0.55           H  
ATOM     92 2HA  GLY A   6      13.399  10.512  -1.530  1.00  0.55           H  
ATOM     93  N   ASN A   7      14.938   8.497  -0.297  1.00  0.56           N  
ATOM     94  CA  ASN A   7      15.406   7.793   0.875  1.00  0.56           C  
ATOM     95  C   ASN A   7      15.751   8.816   1.940  1.00  0.56           C  
ATOM     96  O   ASN A   7      15.763  10.013   1.675  1.00  0.56           O  
ATOM     97  CB  ASN A   7      16.543   6.866   0.512  1.00  0.56           C  
ATOM     98  CG  ASN A   7      16.692   5.667   1.461  1.00  0.56           C  
ATOM     99  OD1 ASN A   7      16.360   5.728   2.656  1.00  0.56           O  
ATOM    100  ND2 ASN A   7      17.180   4.575   0.927  1.00  0.56           N  
ATOM    101  H   ASN A   7      15.546   8.785  -1.071  1.00  0.56           H  
ATOM    102  HA  ASN A   7      14.597   7.176   1.271  1.00  0.56           H  
ATOM    103 1HB  ASN A   7      16.408   6.498  -0.501  1.00  0.56           H  
ATOM    104 2HB  ASN A   7      17.473   7.430   0.523  1.00  0.56           H  
ATOM    105 1HD2 ASN A   7      17.302   3.754   1.485  1.00  0.56           H  
ATOM    106 2HD2 ASN A   7      17.436   4.564  -0.040  1.00  0.56           H  
ATOM    107  N   ALA A   8      16.038   8.354   3.143  1.00  0.57           N  
ATOM    108  CA  ALA A   8      16.381   9.240   4.250  1.00  0.57           C  
ATOM    109  C   ALA A   8      17.611  10.078   3.933  1.00  0.57           C  
ATOM    110  O   ALA A   8      17.745  11.208   4.397  1.00  0.57           O  
ATOM    111  CB  ALA A   8      16.605   8.430   5.503  1.00  0.57           C  
ATOM    112  H   ALA A   8      16.021   7.352   3.281  1.00  0.57           H  
ATOM    113  HA  ALA A   8      15.551   9.921   4.411  1.00  0.57           H  
ATOM    114 1HB  ALA A   8      16.833   9.098   6.331  1.00  0.57           H  
ATOM    115 2HB  ALA A   8      15.705   7.860   5.732  1.00  0.57           H  
ATOM    116 3HB  ALA A   8      17.438   7.746   5.348  1.00  0.57           H  
ATOM    117  N   ASP A   9      18.518   9.514   3.136  1.00  0.57           N  
ATOM    118  CA  ASP A   9      19.759  10.180   2.764  1.00  0.57           C  
ATOM    119  C   ASP A   9      19.597  11.149   1.588  1.00  0.57           C  
ATOM    120  O   ASP A   9      20.578  11.711   1.102  1.00  0.57           O  
ATOM    121  CB  ASP A   9      20.832   9.133   2.450  1.00  0.57           C  
ATOM    122  CG  ASP A   9      20.581   8.265   1.199  1.00  0.57           C  
ATOM    123  OD1 ASP A   9      19.679   8.534   0.408  1.00  0.57           O  
ATOM    124  OD2 ASP A   9      21.305   7.308   1.055  1.00  0.57           O  
ATOM    125  H   ASP A   9      18.336   8.585   2.790  1.00  0.57           H  
ATOM    126  HA  ASP A   9      20.099  10.758   3.624  1.00  0.57           H  
ATOM    127 1HB  ASP A   9      21.787   9.641   2.318  1.00  0.57           H  
ATOM    128 2HB  ASP A   9      20.941   8.469   3.309  1.00  0.57           H  
ATOM    129  N   GLY A  10      18.361  11.347   1.132  1.00  0.57           N  
ATOM    130  CA  GLY A  10      18.067  12.246   0.033  1.00  0.57           C  
ATOM    131  C   GLY A  10      18.140  11.632  -1.371  1.00  0.57           C  
ATOM    132  O   GLY A  10      17.901  12.340  -2.354  1.00  0.57           O  
ATOM    133  H   GLY A  10      17.575  10.859   1.554  1.00  0.57           H  
ATOM    134 1HA  GLY A  10      17.064  12.635   0.185  1.00  0.57           H  
ATOM    135 2HA  GLY A  10      18.739  13.100   0.087  1.00  0.57           H  
ATOM    136  N   THR A  11      18.438  10.332  -1.503  1.00  0.56           N  
ATOM    137  CA  THR A  11      18.498   9.766  -2.854  1.00  0.56           C  
ATOM    138  C   THR A  11      17.208   9.996  -3.622  1.00  0.56           C  
ATOM    139  O   THR A  11      16.106   9.669  -3.164  1.00  0.56           O  
ATOM    140  CB  THR A  11      18.785   8.250  -2.861  1.00  0.56           C  
ATOM    141  OG1 THR A  11      20.037   7.990  -2.239  1.00  0.56           O  
ATOM    142  CG2 THR A  11      18.803   7.705  -4.286  1.00  0.56           C  
ATOM    143  H   THR A  11      18.689   9.756  -0.688  1.00  0.56           H  
ATOM    144  HA  THR A  11      19.303  10.263  -3.394  1.00  0.56           H  
ATOM    145  HB  THR A  11      18.007   7.738  -2.298  1.00  0.56           H  
ATOM    146  HG1 THR A  11      19.955   8.133  -1.263  1.00  0.56           H  
ATOM    147 1HG2 THR A  11      19.002   6.635  -4.261  1.00  0.56           H  
ATOM    148 2HG2 THR A  11      17.847   7.875  -4.757  1.00  0.56           H  
ATOM    149 3HG2 THR A  11      19.582   8.205  -4.857  1.00  0.56           H  
ATOM    150  N   LYS A  12      17.370  10.499  -4.845  1.00  0.55           N  
ATOM    151  CA  LYS A  12      16.282  10.824  -5.762  1.00  0.55           C  
ATOM    152  C   LYS A  12      15.738   9.569  -6.424  1.00  0.55           C  
ATOM    153  O   LYS A  12      15.973   9.318  -7.604  1.00  0.55           O  
ATOM    154  CB  LYS A  12      16.819  11.731  -6.858  1.00  0.55           C  
ATOM    155  CG  LYS A  12      17.320  13.088  -6.425  1.00  0.55           C  
ATOM    156  CD  LYS A  12      17.977  13.770  -7.616  1.00  0.55           C  
ATOM    157  CE  LYS A  12      18.530  15.140  -7.295  1.00  0.55           C  
ATOM    158  NZ  LYS A  12      19.213  15.726  -8.494  1.00  0.55           N  
ATOM    159  H   LYS A  12      18.312  10.708  -5.138  1.00  0.55           H  
ATOM    160  HA  LYS A  12      15.475  11.310  -5.210  1.00  0.55           H  
ATOM    161 1HB  LYS A  12      17.633  11.226  -7.377  1.00  0.55           H  
ATOM    162 2HB  LYS A  12      16.028  11.904  -7.592  1.00  0.55           H  
ATOM    163 1HG  LYS A  12      16.486  13.702  -6.089  1.00  0.55           H  
ATOM    164 2HG  LYS A  12      18.035  12.987  -5.606  1.00  0.55           H  
ATOM    165 1HD  LYS A  12      18.791  13.151  -7.992  1.00  0.55           H  
ATOM    166 2HD  LYS A  12      17.253  13.886  -8.419  1.00  0.55           H  
ATOM    167 1HE  LYS A  12      17.717  15.793  -6.995  1.00  0.55           H  
ATOM    168 2HE  LYS A  12      19.244  15.067  -6.477  1.00  0.55           H  
ATOM    169 1HZ  LYS A  12      19.573  16.634  -8.292  1.00  0.55           H  
ATOM    170 2HZ  LYS A  12      19.967  15.127  -8.792  1.00  0.55           H  
ATOM    171 3HZ  LYS A  12      18.557  15.790  -9.294  1.00  0.55           H  
ATOM    172  N   ALA A  13      15.038   8.770  -5.655  1.00  0.54           N  
ATOM    173  CA  ALA A  13      14.532   7.503  -6.149  1.00  0.54           C  
ATOM    174  C   ALA A  13      13.290   7.100  -5.412  1.00  0.54           C  
ATOM    175  O   ALA A  13      13.091   7.487  -4.275  1.00  0.54           O  
ATOM    176  CB  ALA A  13      15.578   6.425  -5.977  1.00  0.54           C  
ATOM    177  H   ALA A  13      14.908   9.050  -4.683  1.00  0.54           H  
ATOM    178  HA  ALA A  13      14.294   7.607  -7.203  1.00  0.54           H  
ATOM    179 1HB  ALA A  13      15.187   5.481  -6.360  1.00  0.54           H  
ATOM    180 2HB  ALA A  13      16.478   6.697  -6.527  1.00  0.54           H  
ATOM    181 3HB  ALA A  13      15.812   6.315  -4.919  1.00  0.54           H  
ATOM    182  N   PHE A  14      12.465   6.282  -6.029  1.00  0.53           N  
ATOM    183  CA  PHE A  14      11.306   5.791  -5.311  1.00  0.53           C  
ATOM    184  C   PHE A  14      11.722   4.504  -4.617  1.00  0.53           C  
ATOM    185  O   PHE A  14      12.418   3.687  -5.229  1.00  0.53           O  
ATOM    186  CB  PHE A  14      10.178   5.485  -6.275  1.00  0.53           C  
ATOM    187  CG  PHE A  14       9.569   6.610  -6.973  1.00  0.53           C  
ATOM    188  CD1 PHE A  14      10.128   7.073  -8.138  1.00  0.53           C  
ATOM    189  CD2 PHE A  14       8.404   7.165  -6.537  1.00  0.53           C  
ATOM    190  CE1 PHE A  14       9.539   8.081  -8.835  1.00  0.53           C  
ATOM    191  CE2 PHE A  14       7.803   8.180  -7.257  1.00  0.53           C  
ATOM    192  CZ  PHE A  14       8.373   8.644  -8.398  1.00  0.53           C  
ATOM    193  H   PHE A  14      12.640   5.986  -6.978  1.00  0.53           H  
ATOM    194  HA  PHE A  14      10.995   6.530  -4.580  1.00  0.53           H  
ATOM    195 1HB  PHE A  14      10.552   4.807  -7.032  1.00  0.53           H  
ATOM    196 2HB  PHE A  14       9.391   4.954  -5.737  1.00  0.53           H  
ATOM    197  HD1 PHE A  14      11.052   6.622  -8.507  1.00  0.53           H  
ATOM    198  HD2 PHE A  14       7.950   6.781  -5.624  1.00  0.53           H  
ATOM    199  HE1 PHE A  14       9.996   8.426  -9.732  1.00  0.53           H  
ATOM    200  HE2 PHE A  14       6.877   8.603  -6.919  1.00  0.53           H  
ATOM    201  HZ  PHE A  14       7.896   9.448  -8.959  1.00  0.53           H  
ATOM    202  N   ILE A  15      11.349   4.327  -3.354  1.00  0.53           N  
ATOM    203  CA  ILE A  15      11.691   3.078  -2.684  1.00  0.53           C  
ATOM    204  C   ILE A  15      10.454   2.348  -2.131  1.00  0.53           C  
ATOM    205  O   ILE A  15       9.779   2.851  -1.224  1.00  0.53           O  
ATOM    206  CB  ILE A  15      12.739   3.265  -1.563  1.00  0.53           C  
ATOM    207  CG1 ILE A  15      14.009   3.951  -2.109  1.00  0.53           C  
ATOM    208  CG2 ILE A  15      13.069   1.914  -0.981  1.00  0.53           C  
ATOM    209  CD1 ILE A  15      13.984   5.460  -1.947  1.00  0.53           C  
ATOM    210  H   ILE A  15      10.796   5.053  -2.899  1.00  0.53           H  
ATOM    211  HA  ILE A  15      12.176   2.448  -3.413  1.00  0.53           H  
ATOM    212  HB  ILE A  15      12.366   3.860  -0.800  1.00  0.53           H  
ATOM    213 1HG1 ILE A  15      14.882   3.564  -1.586  1.00  0.53           H  
ATOM    214 2HG1 ILE A  15      14.112   3.719  -3.167  1.00  0.53           H  
ATOM    215 1HG2 ILE A  15      13.801   2.031  -0.184  1.00  0.53           H  
ATOM    216 2HG2 ILE A  15      12.165   1.459  -0.579  1.00  0.53           H  
ATOM    217 3HG2 ILE A  15      13.479   1.274  -1.762  1.00  0.53           H  
ATOM    218 1HD1 ILE A  15      14.894   5.893  -2.355  1.00  0.53           H  
ATOM    219 2HD1 ILE A  15      13.130   5.872  -2.467  1.00  0.53           H  
ATOM    220 3HD1 ILE A  15      13.907   5.703  -0.893  1.00  0.53           H  
ATOM    221  N   PRO A  16      10.123   1.169  -2.677  1.00  0.53           N  
ATOM    222  CA  PRO A  16      10.684   0.466  -3.827  1.00  0.53           C  
ATOM    223  C   PRO A  16      10.334   1.172  -5.130  1.00  0.53           C  
ATOM    224  O   PRO A  16       9.276   1.792  -5.237  1.00  0.53           O  
ATOM    225  CB  PRO A  16       9.997  -0.900  -3.743  1.00  0.53           C  
ATOM    226  CG  PRO A  16       8.691  -0.624  -3.018  1.00  0.53           C  
ATOM    227  CD  PRO A  16       9.033   0.456  -2.018  1.00  0.53           C  
ATOM    228  HA  PRO A  16      11.770   0.342  -3.717  1.00  0.53           H  
ATOM    229 1HB  PRO A  16       9.837  -1.309  -4.758  1.00  0.53           H  
ATOM    230 2HB  PRO A  16      10.639  -1.613  -3.209  1.00  0.53           H  
ATOM    231 1HG  PRO A  16       7.916  -0.306  -3.739  1.00  0.53           H  
ATOM    232 2HG  PRO A  16       8.318  -1.543  -2.543  1.00  0.53           H  
ATOM    233 1HD  PRO A  16       8.186   1.123  -1.851  1.00  0.53           H  
ATOM    234 2HD  PRO A  16       9.390   0.016  -1.076  1.00  0.53           H  
ATOM    235  N   SER A  17      11.192   1.032  -6.133  1.00  0.54           N  
ATOM    236  CA  SER A  17      10.910   1.613  -7.440  1.00  0.54           C  
ATOM    237  C   SER A  17      10.065   0.709  -8.325  1.00  0.54           C  
ATOM    238  O   SER A  17       9.499   1.169  -9.309  1.00  0.54           O  
ATOM    239  CB  SER A  17      12.211   1.951  -8.147  1.00  0.54           C  
ATOM    240  OG  SER A  17      12.948   0.791  -8.442  1.00  0.54           O  
ATOM    241  H   SER A  17      12.060   0.535  -5.992  1.00  0.54           H  
ATOM    242  HA  SER A  17      10.357   2.536  -7.284  1.00  0.54           H  
ATOM    243 1HB  SER A  17      11.991   2.488  -9.068  1.00  0.54           H  
ATOM    244 2HB  SER A  17      12.804   2.614  -7.521  1.00  0.54           H  
ATOM    245  HG  SER A  17      13.740   1.097  -8.891  1.00  0.54           H  
ATOM    246  N   ASN A  18      10.003  -0.573  -7.986  1.00  0.55           N  
ATOM    247  CA  ASN A  18       9.287  -1.559  -8.790  1.00  0.55           C  
ATOM    248  C   ASN A  18       8.472  -2.490  -7.899  1.00  0.55           C  
ATOM    249  O   ASN A  18       9.022  -3.161  -7.021  1.00  0.55           O  
ATOM    250  CB  ASN A  18      10.244  -2.347  -9.668  1.00  0.55           C  
ATOM    251  CG  ASN A  18      11.003  -1.463 -10.679  1.00  0.55           C  
ATOM    252  OD1 ASN A  18      10.458  -0.992 -11.692  1.00  0.55           O  
ATOM    253  ND2 ASN A  18      12.268  -1.246 -10.409  1.00  0.55           N  
ATOM    254  H   ASN A  18      10.484  -0.867  -7.152  1.00  0.55           H  
ATOM    255  HA  ASN A  18       8.583  -1.040  -9.435  1.00  0.55           H  
ATOM    256 1HB  ASN A  18      10.969  -2.866  -9.040  1.00  0.55           H  
ATOM    257 2HB  ASN A  18       9.684  -3.104 -10.217  1.00  0.55           H  
ATOM    258 1HD2 ASN A  18      12.821  -0.685 -11.024  1.00  0.55           H  
ATOM    259 2HD2 ASN A  18      12.680  -1.638  -9.585  1.00  0.55           H  
ATOM    260  N   PHE A  19       7.161  -2.515  -8.107  1.00  0.55           N  
ATOM    261  CA  PHE A  19       6.293  -3.330  -7.253  1.00  0.55           C  
ATOM    262  C   PHE A  19       5.040  -3.875  -7.935  1.00  0.55           C  
ATOM    263  O   PHE A  19       4.671  -3.433  -9.027  1.00  0.55           O  
ATOM    264  CB  PHE A  19       5.943  -2.497  -6.029  1.00  0.55           C  
ATOM    265  CG  PHE A  19       5.244  -1.261  -6.359  1.00  0.55           C  
ATOM    266  CD1 PHE A  19       3.896  -1.180  -6.300  1.00  0.55           C  
ATOM    267  CD2 PHE A  19       5.959  -0.165  -6.763  1.00  0.55           C  
ATOM    268  CE1 PHE A  19       3.252  -0.020  -6.595  1.00  0.55           C  
ATOM    269  CE2 PHE A  19       5.331   0.978  -7.088  1.00  0.55           C  
ATOM    270  CZ  PHE A  19       3.980   1.073  -6.998  1.00  0.55           C  
ATOM    271  H   PHE A  19       6.775  -1.914  -8.842  1.00  0.55           H  
ATOM    272  HA  PHE A  19       6.875  -4.188  -6.914  1.00  0.55           H  
ATOM    273 1HB  PHE A  19       5.308  -3.077  -5.366  1.00  0.55           H  
ATOM    274 2HB  PHE A  19       6.849  -2.243  -5.479  1.00  0.55           H  
ATOM    275  HD1 PHE A  19       3.348  -2.056  -5.985  1.00  0.55           H  
ATOM    276  HD2 PHE A  19       7.046  -0.216  -6.824  1.00  0.55           H  
ATOM    277  HE1 PHE A  19       2.176   0.025  -6.520  1.00  0.55           H  
ATOM    278  HE2 PHE A  19       5.901   1.812  -7.393  1.00  0.55           H  
ATOM    279  HZ  PHE A  19       3.501   2.007  -7.252  1.00  0.55           H  
ATOM    280  N   THR A  20       4.402  -4.853  -7.290  1.00  0.56           N  
ATOM    281  CA  THR A  20       3.181  -5.438  -7.829  1.00  0.56           C  
ATOM    282  C   THR A  20       2.040  -5.333  -6.824  1.00  0.56           C  
ATOM    283  O   THR A  20       2.223  -5.615  -5.635  1.00  0.56           O  
ATOM    284  CB  THR A  20       3.385  -6.927  -8.201  1.00  0.56           C  
ATOM    285  OG1 THR A  20       4.453  -7.043  -9.149  1.00  0.56           O  
ATOM    286  CG2 THR A  20       2.099  -7.496  -8.852  1.00  0.56           C  
ATOM    287  H   THR A  20       4.762  -5.188  -6.407  1.00  0.56           H  
ATOM    288  HA  THR A  20       2.898  -4.890  -8.721  1.00  0.56           H  
ATOM    289  HB  THR A  20       3.626  -7.501  -7.309  1.00  0.56           H  
ATOM    290  HG1 THR A  20       4.322  -6.412  -9.859  1.00  0.56           H  
ATOM    291 1HG2 THR A  20       2.256  -8.538  -9.121  1.00  0.56           H  
ATOM    292 2HG2 THR A  20       1.262  -7.432  -8.159  1.00  0.56           H  
ATOM    293 3HG2 THR A  20       1.863  -6.927  -9.750  1.00  0.56           H  
ATOM    294  N   ILE A  21       0.881  -4.903  -7.308  1.00  0.57           N  
ATOM    295  CA  ILE A  21      -0.325  -4.770  -6.495  1.00  0.57           C  
ATOM    296  C   ILE A  21      -1.504  -5.441  -7.197  1.00  0.57           C  
ATOM    297  O   ILE A  21      -1.383  -5.842  -8.359  1.00  0.57           O  
ATOM    298  CB  ILE A  21      -0.688  -3.305  -6.242  1.00  0.57           C  
ATOM    299  CG1 ILE A  21      -1.016  -2.634  -7.531  1.00  0.57           C  
ATOM    300  CG2 ILE A  21       0.450  -2.568  -5.577  1.00  0.57           C  
ATOM    301  CD1 ILE A  21      -1.593  -1.283  -7.328  1.00  0.57           C  
ATOM    302  H   ILE A  21       0.841  -4.688  -8.305  1.00  0.57           H  
ATOM    303  HA  ILE A  21      -0.171  -5.265  -5.536  1.00  0.57           H  
ATOM    304  HB  ILE A  21      -1.571  -3.264  -5.603  1.00  0.57           H  
ATOM    305 1HG1 ILE A  21      -0.111  -2.554  -8.126  1.00  0.57           H  
ATOM    306 2HG1 ILE A  21      -1.741  -3.239  -8.079  1.00  0.57           H  
ATOM    307 1HG2 ILE A  21       0.167  -1.531  -5.399  1.00  0.57           H  
ATOM    308 2HG2 ILE A  21       0.687  -3.047  -4.632  1.00  0.57           H  
ATOM    309 3HG2 ILE A  21       1.299  -2.603  -6.230  1.00  0.57           H  
ATOM    310 1HD1 ILE A  21      -1.809  -0.832  -8.276  1.00  0.57           H  
ATOM    311 2HD1 ILE A  21      -2.516  -1.362  -6.748  1.00  0.57           H  
ATOM    312 3HD1 ILE A  21      -0.886  -0.687  -6.792  1.00  0.57           H  
ATOM    313  N   LYS A  22      -2.626  -5.582  -6.495  1.00  0.57           N  
ATOM    314  CA  LYS A  22      -3.839  -6.090  -7.127  1.00  0.57           C  
ATOM    315  C   LYS A  22      -4.687  -4.948  -7.653  1.00  0.57           C  
ATOM    316  O   LYS A  22      -4.627  -3.832  -7.132  1.00  0.57           O  
ATOM    317  CB  LYS A  22      -4.654  -6.973  -6.176  1.00  0.57           C  
ATOM    318  CG  LYS A  22      -3.924  -8.206  -5.705  1.00  0.57           C  
ATOM    319  CD  LYS A  22      -3.583  -9.009  -6.933  1.00  0.57           C  
ATOM    320  CE  LYS A  22      -3.050 -10.393  -6.678  1.00  0.57           C  
ATOM    321  NZ  LYS A  22      -2.607 -10.997  -7.971  1.00  0.57           N  
ATOM    322  H   LYS A  22      -2.660  -5.281  -5.515  1.00  0.57           H  
ATOM    323  HA  LYS A  22      -3.554  -6.706  -7.981  1.00  0.57           H  
ATOM    324 1HB  LYS A  22      -4.934  -6.395  -5.296  1.00  0.57           H  
ATOM    325 2HB  LYS A  22      -5.576  -7.286  -6.669  1.00  0.57           H  
ATOM    326 1HG  LYS A  22      -3.011  -7.919  -5.178  1.00  0.57           H  
ATOM    327 2HG  LYS A  22      -4.555  -8.790  -5.037  1.00  0.57           H  
ATOM    328 1HD  LYS A  22      -4.465  -9.095  -7.570  1.00  0.57           H  
ATOM    329 2HD  LYS A  22      -2.822  -8.467  -7.499  1.00  0.57           H  
ATOM    330 1HE  LYS A  22      -2.212 -10.364  -5.985  1.00  0.57           H  
ATOM    331 2HE  LYS A  22      -3.843 -11.006  -6.256  1.00  0.57           H  
ATOM    332 1HZ  LYS A  22      -2.263 -11.926  -7.850  1.00  0.57           H  
ATOM    333 2HZ  LYS A  22      -3.374 -10.987  -8.665  1.00  0.57           H  
ATOM    334 3HZ  LYS A  22      -1.875 -10.411  -8.388  1.00  0.57           H  
ATOM    335  N   ALA A  23      -5.483  -5.217  -8.682  1.00  0.58           N  
ATOM    336  CA  ALA A  23      -6.364  -4.171  -9.174  1.00  0.58           C  
ATOM    337  C   ALA A  23      -7.276  -3.740  -8.049  1.00  0.58           C  
ATOM    338  O   ALA A  23      -7.834  -4.572  -7.333  1.00  0.58           O  
ATOM    339  CB  ALA A  23      -7.154  -4.650 -10.381  1.00  0.58           C  
ATOM    340  H   ALA A  23      -5.491  -6.138  -9.099  1.00  0.58           H  
ATOM    341  HA  ALA A  23      -5.771  -3.305  -9.453  1.00  0.58           H  
ATOM    342 1HB  ALA A  23      -7.799  -3.850 -10.720  1.00  0.58           H  
ATOM    343 2HB  ALA A  23      -6.475  -4.929 -11.181  1.00  0.58           H  
ATOM    344 3HB  ALA A  23      -7.760  -5.508 -10.103  1.00  0.58           H  
ATOM    345  N   GLY A  24      -7.455  -2.436  -7.935  1.00  0.58           N  
ATOM    346  CA  GLY A  24      -8.290  -1.830  -6.914  1.00  0.58           C  
ATOM    347  C   GLY A  24      -7.498  -1.384  -5.679  1.00  0.58           C  
ATOM    348  O   GLY A  24      -8.040  -0.673  -4.829  1.00  0.58           O  
ATOM    349  H   GLY A  24      -6.945  -1.826  -8.567  1.00  0.58           H  
ATOM    350 1HA  GLY A  24      -8.802  -0.970  -7.339  1.00  0.58           H  
ATOM    351 2HA  GLY A  24      -9.060  -2.539  -6.615  1.00  0.58           H  
ATOM    352  N   GLU A  25      -6.224  -1.781  -5.560  1.00  0.57           N  
ATOM    353  CA  GLU A  25      -5.454  -1.350  -4.394  1.00  0.57           C  
ATOM    354  C   GLU A  25      -4.894   0.058  -4.534  1.00  0.57           C  
ATOM    355  O   GLU A  25      -4.573   0.531  -5.636  1.00  0.57           O  
ATOM    356  CB  GLU A  25      -4.313  -2.310  -4.041  1.00  0.57           C  
ATOM    357  CG  GLU A  25      -4.765  -3.680  -3.538  1.00  0.57           C  
ATOM    358  CD  GLU A  25      -3.629  -4.551  -2.995  1.00  0.57           C  
ATOM    359  OE1 GLU A  25      -2.751  -4.947  -3.737  1.00  0.57           O  
ATOM    360  OE2 GLU A  25      -3.650  -4.809  -1.814  1.00  0.57           O  
ATOM    361  H   GLU A  25      -5.791  -2.389  -6.259  1.00  0.57           H  
ATOM    362  HA  GLU A  25      -6.130  -1.343  -3.539  1.00  0.57           H  
ATOM    363 1HB  GLU A  25      -3.710  -2.479  -4.927  1.00  0.57           H  
ATOM    364 2HB  GLU A  25      -3.669  -1.857  -3.287  1.00  0.57           H  
ATOM    365 1HG  GLU A  25      -5.505  -3.537  -2.753  1.00  0.57           H  
ATOM    366 2HG  GLU A  25      -5.252  -4.197  -4.363  1.00  0.57           H  
ATOM    367  N   LYS A  26      -4.780   0.708  -3.377  1.00  0.56           N  
ATOM    368  CA  LYS A  26      -4.238   2.049  -3.246  1.00  0.56           C  
ATOM    369  C   LYS A  26      -2.729   2.061  -3.006  1.00  0.56           C  
ATOM    370  O   LYS A  26      -2.200   1.279  -2.193  1.00  0.56           O  
ATOM    371  CB  LYS A  26      -4.962   2.814  -2.130  1.00  0.56           C  
ATOM    372  CG  LYS A  26      -4.558   4.287  -2.027  1.00  0.56           C  
ATOM    373  CD  LYS A  26      -5.506   5.087  -1.127  1.00  0.56           C  
ATOM    374  CE  LYS A  26      -5.277   4.819   0.348  1.00  0.56           C  
ATOM    375  NZ  LYS A  26      -6.053   5.773   1.191  1.00  0.56           N  
ATOM    376  H   LYS A  26      -5.090   0.236  -2.540  1.00  0.56           H  
ATOM    377  HA  LYS A  26      -4.422   2.576  -4.177  1.00  0.56           H  
ATOM    378 1HB  LYS A  26      -6.037   2.776  -2.308  1.00  0.56           H  
ATOM    379 2HB  LYS A  26      -4.764   2.340  -1.172  1.00  0.56           H  
ATOM    380 1HG  LYS A  26      -3.544   4.367  -1.624  1.00  0.56           H  
ATOM    381 2HG  LYS A  26      -4.562   4.733  -3.023  1.00  0.56           H  
ATOM    382 1HD  LYS A  26      -5.372   6.149  -1.308  1.00  0.56           H  
ATOM    383 2HD  LYS A  26      -6.533   4.830  -1.375  1.00  0.56           H  
ATOM    384 1HE  LYS A  26      -5.582   3.803   0.585  1.00  0.56           H  
ATOM    385 2HE  LYS A  26      -4.213   4.935   0.572  1.00  0.56           H  
ATOM    386 1HZ  LYS A  26      -5.875   5.592   2.164  1.00  0.56           H  
ATOM    387 2HZ  LYS A  26      -5.730   6.732   0.951  1.00  0.56           H  
ATOM    388 3HZ  LYS A  26      -7.035   5.688   1.003  1.00  0.56           H  
ATOM    389  N   ILE A  27      -2.060   2.947  -3.736  1.00  0.55           N  
ATOM    390  CA  ILE A  27      -0.631   3.161  -3.603  1.00  0.55           C  
ATOM    391  C   ILE A  27      -0.432   4.563  -3.037  1.00  0.55           C  
ATOM    392  O   ILE A  27      -0.948   5.547  -3.587  1.00  0.55           O  
ATOM    393  CB  ILE A  27       0.090   3.128  -4.952  1.00  0.55           C  
ATOM    394  CG1 ILE A  27      -0.125   1.862  -5.688  1.00  0.55           C  
ATOM    395  CG2 ILE A  27       1.571   3.279  -4.697  1.00  0.55           C  
ATOM    396  CD1 ILE A  27       0.315   2.010  -7.121  1.00  0.55           C  
ATOM    397  H   ILE A  27      -2.588   3.518  -4.394  1.00  0.55           H  
ATOM    398  HA  ILE A  27      -0.203   2.431  -2.916  1.00  0.55           H  
ATOM    399  HB  ILE A  27      -0.247   3.930  -5.564  1.00  0.55           H  
ATOM    400 1HG1 ILE A  27       0.444   1.065  -5.211  1.00  0.55           H  
ATOM    401 2HG1 ILE A  27      -1.185   1.594  -5.672  1.00  0.55           H  
ATOM    402 1HG2 ILE A  27       2.100   3.269  -5.640  1.00  0.55           H  
ATOM    403 2HG2 ILE A  27       1.776   4.217  -4.184  1.00  0.55           H  
ATOM    404 3HG2 ILE A  27       1.918   2.449  -4.075  1.00  0.55           H  
ATOM    405 1HD1 ILE A  27       0.161   1.097  -7.652  1.00  0.55           H  
ATOM    406 2HD1 ILE A  27      -0.265   2.798  -7.592  1.00  0.55           H  
ATOM    407 3HD1 ILE A  27       1.349   2.273  -7.157  1.00  0.55           H  
ATOM    408  N   THR A  28       0.306   4.657  -1.947  1.00  0.54           N  
ATOM    409  CA  THR A  28       0.581   5.939  -1.329  1.00  0.54           C  
ATOM    410  C   THR A  28       2.032   6.297  -1.540  1.00  0.54           C  
ATOM    411  O   THR A  28       2.912   5.490  -1.245  1.00  0.54           O  
ATOM    412  CB  THR A  28       0.330   5.902   0.197  1.00  0.54           C  
ATOM    413  OG1 THR A  28      -1.041   5.582   0.490  1.00  0.54           O  
ATOM    414  CG2 THR A  28       0.715   7.243   0.847  1.00  0.54           C  
ATOM    415  H   THR A  28       0.694   3.814  -1.536  1.00  0.54           H  
ATOM    416  HA  THR A  28      -0.027   6.710  -1.796  1.00  0.54           H  
ATOM    417  HB  THR A  28       0.948   5.120   0.621  1.00  0.54           H  
ATOM    418  HG1 THR A  28      -1.562   6.404   0.658  1.00  0.54           H  
ATOM    419 1HG2 THR A  28       0.551   7.187   1.920  1.00  0.54           H  
ATOM    420 2HG2 THR A  28       1.764   7.465   0.658  1.00  0.54           H  
ATOM    421 3HG2 THR A  28       0.100   8.035   0.430  1.00  0.54           H  
ATOM    422  N   PHE A  29       2.290   7.501  -2.014  1.00  0.53           N  
ATOM    423  CA  PHE A  29       3.656   7.941  -2.156  1.00  0.53           C  
ATOM    424  C   PHE A  29       3.901   8.984  -1.081  1.00  0.53           C  
ATOM    425  O   PHE A  29       3.058   9.861  -0.868  1.00  0.53           O  
ATOM    426  CB  PHE A  29       3.915   8.504  -3.538  1.00  0.53           C  
ATOM    427  CG  PHE A  29       3.800   7.477  -4.655  1.00  0.53           C  
ATOM    428  CD1 PHE A  29       2.559   7.189  -5.242  1.00  0.53           C  
ATOM    429  CD2 PHE A  29       4.921   6.810  -5.117  1.00  0.53           C  
ATOM    430  CE1 PHE A  29       2.466   6.265  -6.275  1.00  0.53           C  
ATOM    431  CE2 PHE A  29       4.829   5.886  -6.144  1.00  0.53           C  
ATOM    432  CZ  PHE A  29       3.604   5.614  -6.727  1.00  0.53           C  
ATOM    433  H   PHE A  29       1.528   8.120  -2.275  1.00  0.53           H  
ATOM    434  HA  PHE A  29       4.316   7.101  -2.003  1.00  0.53           H  
ATOM    435 1HB  PHE A  29       3.212   9.314  -3.736  1.00  0.53           H  
ATOM    436 2HB  PHE A  29       4.895   8.913  -3.551  1.00  0.53           H  
ATOM    437  HD1 PHE A  29       1.662   7.707  -4.883  1.00  0.53           H  
ATOM    438  HD2 PHE A  29       5.886   7.026  -4.657  1.00  0.53           H  
ATOM    439  HE1 PHE A  29       1.497   6.053  -6.727  1.00  0.53           H  
ATOM    440  HE2 PHE A  29       5.722   5.372  -6.492  1.00  0.53           H  
ATOM    441  HZ  PHE A  29       3.535   4.887  -7.538  1.00  0.53           H  
ATOM    442  N   VAL A  30       5.038   8.892  -0.400  1.00  0.52           N  
ATOM    443  CA  VAL A  30       5.323   9.828   0.686  1.00  0.52           C  
ATOM    444  C   VAL A  30       6.675  10.513   0.572  1.00  0.52           C  
ATOM    445  O   VAL A  30       7.676   9.907   0.188  1.00  0.52           O  
ATOM    446  CB  VAL A  30       5.231   9.072   2.041  1.00  0.52           C  
ATOM    447  CG1 VAL A  30       6.235   7.957   2.092  1.00  0.52           C  
ATOM    448  CG2 VAL A  30       5.451  10.039   3.212  1.00  0.52           C  
ATOM    449  H   VAL A  30       5.678   8.126  -0.621  1.00  0.52           H  
ATOM    450  HA  VAL A  30       4.561  10.603   0.678  1.00  0.52           H  
ATOM    451  HB  VAL A  30       4.241   8.627   2.121  1.00  0.52           H  
ATOM    452 1HG1 VAL A  30       6.143   7.422   3.035  1.00  0.52           H  
ATOM    453 2HG1 VAL A  30       6.048   7.274   1.273  1.00  0.52           H  
ATOM    454 3HG1 VAL A  30       7.240   8.372   2.009  1.00  0.52           H  
ATOM    455 1HG2 VAL A  30       5.355   9.498   4.149  1.00  0.52           H  
ATOM    456 2HG2 VAL A  30       6.443  10.474   3.161  1.00  0.52           H  
ATOM    457 3HG2 VAL A  30       4.707  10.838   3.180  1.00  0.52           H  
ATOM    458  N   TYR A  31       6.710  11.794   0.907  1.00  0.52           N  
ATOM    459  CA  TYR A  31       7.973  12.506   0.884  1.00  0.52           C  
ATOM    460  C   TYR A  31       8.796  12.315   2.164  1.00  0.52           C  
ATOM    461  O   TYR A  31       8.306  12.483   3.283  1.00  0.52           O  
ATOM    462  CB  TYR A  31       7.765  13.970   0.541  1.00  0.52           C  
ATOM    463  CG  TYR A  31       9.019  14.736   0.628  1.00  0.52           C  
ATOM    464  CD1 TYR A  31      10.024  14.395  -0.143  1.00  0.52           C  
ATOM    465  CD2 TYR A  31       9.139  15.757   1.474  1.00  0.52           C  
ATOM    466  CE1 TYR A  31      11.218  15.058  -0.062  1.00  0.52           C  
ATOM    467  CE2 TYR A  31      10.313  16.454   1.583  1.00  0.52           C  
ATOM    468  CZ  TYR A  31      11.361  16.099   0.816  1.00  0.52           C  
ATOM    469  OH  TYR A  31      12.563  16.773   0.905  1.00  0.52           O  
ATOM    470  H   TYR A  31       5.850  12.268   1.193  1.00  0.52           H  
ATOM    471  HA  TYR A  31       8.567  12.089   0.072  1.00  0.52           H  
ATOM    472 1HB  TYR A  31       7.383  14.057  -0.470  1.00  0.52           H  
ATOM    473 2HB  TYR A  31       7.032  14.418   1.220  1.00  0.52           H  
ATOM    474  HD1 TYR A  31       9.871  13.567  -0.807  1.00  0.52           H  
ATOM    475  HD2 TYR A  31       8.304  16.005   2.055  1.00  0.52           H  
ATOM    476  HE1 TYR A  31      12.043  14.754  -0.680  1.00  0.52           H  
ATOM    477  HE2 TYR A  31      10.401  17.278   2.279  1.00  0.52           H  
ATOM    478  HH  TYR A  31      12.454  17.530   1.499  1.00  0.52           H  
ATOM    479  N   THR A  32      10.075  11.983   1.973  1.00  0.53           N  
ATOM    480  CA  THR A  32      11.031  11.777   3.057  1.00  0.53           C  
ATOM    481  C   THR A  32      12.169  12.804   3.065  1.00  0.53           C  
ATOM    482  O   THR A  32      12.360  13.502   4.061  1.00  0.53           O  
ATOM    483  CB  THR A  32      11.644  10.360   2.983  1.00  0.53           C  
ATOM    484  OG1 THR A  32      10.613   9.364   3.132  1.00  0.53           O  
ATOM    485  CG2 THR A  32      12.699  10.166   4.052  1.00  0.53           C  
ATOM    486  H   THR A  32      10.394  11.859   1.025  1.00  0.53           H  
ATOM    487  HA  THR A  32      10.499  11.867   4.002  1.00  0.53           H  
ATOM    488  HB  THR A  32      12.115  10.232   2.019  1.00  0.53           H  
ATOM    489  HG1 THR A  32      10.359   9.017   2.259  1.00  0.53           H  
ATOM    490 1HG2 THR A  32      13.120   9.165   3.959  1.00  0.53           H  
ATOM    491 2HG2 THR A  32      13.484  10.903   3.922  1.00  0.53           H  
ATOM    492 3HG2 THR A  32      12.250  10.283   5.034  1.00  0.53           H  
ATOM    493  N   ALA A  33      12.955  12.864   1.990  1.00  0.53           N  
ATOM    494  CA  ALA A  33      14.098  13.778   1.935  1.00  0.53           C  
ATOM    495  C   ALA A  33      14.579  13.999   0.494  1.00  0.53           C  
ATOM    496  O   ALA A  33      14.286  13.198  -0.398  1.00  0.53           O  
ATOM    497  CB  ALA A  33      15.241  13.248   2.794  1.00  0.53           C  
ATOM    498  H   ALA A  33      12.761  12.268   1.203  1.00  0.53           H  
ATOM    499  HA  ALA A  33      13.778  14.740   2.332  1.00  0.53           H  
ATOM    500 1HB  ALA A  33      16.073  13.947   2.770  1.00  0.53           H  
ATOM    501 2HB  ALA A  33      14.913  13.122   3.823  1.00  0.53           H  
ATOM    502 3HB  ALA A  33      15.571  12.298   2.413  1.00  0.53           H  
ATOM    503  N   GLY A  34      15.328  15.091   0.276  1.00  0.53           N  
ATOM    504  CA  GLY A  34      15.982  15.358  -1.016  1.00  0.53           C  
ATOM    505  C   GLY A  34      15.064  15.955  -2.081  1.00  0.53           C  
ATOM    506  O   GLY A  34      15.416  15.986  -3.261  1.00  0.53           O  
ATOM    507  H   GLY A  34      15.487  15.734   1.038  1.00  0.53           H  
ATOM    508 1HA  GLY A  34      16.822  16.033  -0.853  1.00  0.53           H  
ATOM    509 2HA  GLY A  34      16.404  14.431  -1.400  1.00  0.53           H  
ATOM    510  N   GLY A  35      13.886  16.396  -1.668  1.00  0.53           N  
ATOM    511  CA  GLY A  35      12.884  16.925  -2.574  1.00  0.53           C  
ATOM    512  C   GLY A  35      13.049  18.407  -2.812  1.00  0.53           C  
ATOM    513  O   GLY A  35      14.101  18.979  -2.527  1.00  0.53           O  
ATOM    514  H   GLY A  35      13.648  16.371  -0.684  1.00  0.53           H  
ATOM    515 1HA  GLY A  35      12.957  16.401  -3.525  1.00  0.53           H  
ATOM    516 2HA  GLY A  35      11.899  16.721  -2.172  1.00  0.53           H  
ATOM    517  N   PRO A  36      11.986  19.056  -3.285  1.00  0.53           N  
ATOM    518  CA  PRO A  36      10.631  18.572  -3.559  1.00  0.53           C  
ATOM    519  C   PRO A  36      10.549  17.423  -4.564  1.00  0.53           C  
ATOM    520  O   PRO A  36      11.359  17.355  -5.494  1.00  0.53           O  
ATOM    521  CB  PRO A  36       9.966  19.825  -4.122  1.00  0.53           C  
ATOM    522  CG  PRO A  36      10.770  20.980  -3.561  1.00  0.53           C  
ATOM    523  CD  PRO A  36      12.175  20.476  -3.526  1.00  0.53           C  
ATOM    524  HA  PRO A  36      10.160  18.285  -2.610  1.00  0.53           H  
ATOM    525 1HB  PRO A  36       9.960  19.792  -5.222  1.00  0.53           H  
ATOM    526 2HB  PRO A  36       8.931  19.849  -3.790  1.00  0.53           H  
ATOM    527 1HG  PRO A  36      10.652  21.869  -4.195  1.00  0.53           H  
ATOM    528 2HG  PRO A  36      10.407  21.250  -2.561  1.00  0.53           H  
ATOM    529 1HD  PRO A  36      12.675  20.630  -4.483  1.00  0.53           H  
ATOM    530 2HD  PRO A  36      12.732  20.935  -2.695  1.00  0.53           H  
ATOM    531  N   HIS A  37       9.577  16.523  -4.356  1.00  0.53           N  
ATOM    532  CA  HIS A  37       9.375  15.386  -5.272  1.00  0.53           C  
ATOM    533  C   HIS A  37       7.902  15.224  -5.659  1.00  0.53           C  
ATOM    534  O   HIS A  37       7.013  15.655  -4.931  1.00  0.53           O  
ATOM    535  CB  HIS A  37       9.813  14.026  -4.693  1.00  0.53           C  
ATOM    536  CG  HIS A  37      11.271  13.848  -4.258  1.00  0.53           C  
ATOM    537  ND1 HIS A  37      12.321  13.968  -5.101  1.00  0.53           N  
ATOM    538  CD2 HIS A  37      11.788  13.445  -3.091  1.00  0.53           C  
ATOM    539  CE1 HIS A  37      13.445  13.709  -4.447  1.00  0.53           C  
ATOM    540  NE2 HIS A  37      13.136  13.397  -3.218  1.00  0.53           N  
ATOM    541  H   HIS A  37       8.954  16.663  -3.553  1.00  0.53           H  
ATOM    542  HA  HIS A  37       9.941  15.559  -6.182  1.00  0.53           H  
ATOM    543 1HB  HIS A  37       9.214  13.832  -3.811  1.00  0.53           H  
ATOM    544 2HB  HIS A  37       9.581  13.246  -5.419  1.00  0.53           H  
ATOM    545  HD2 HIS A  37      11.269  13.198  -2.226  1.00  0.53           H  
ATOM    546  HE1 HIS A  37      14.447  13.750  -4.858  1.00  0.53           H  
ATOM    547  HE2 HIS A  37      13.772  13.144  -2.442  1.00  0.53           H  
ATOM    548  N   ASN A  38       7.618  14.581  -6.790  1.00  0.53           N  
ATOM    549  CA  ASN A  38       6.225  14.304  -7.118  1.00  0.53           C  
ATOM    550  C   ASN A  38       6.077  12.956  -7.780  1.00  0.53           C  
ATOM    551  O   ASN A  38       7.041  12.196  -7.890  1.00  0.53           O  
ATOM    552  CB  ASN A  38       5.587  15.371  -8.021  1.00  0.53           C  
ATOM    553  CG  ASN A  38       6.099  15.561  -9.393  1.00  0.53           C  
ATOM    554  OD1 ASN A  38       6.795  14.737  -9.999  1.00  0.53           O  
ATOM    555  ND2 ASN A  38       5.689  16.676  -9.924  1.00  0.53           N  
ATOM    556  H   ASN A  38       8.357  14.251  -7.390  1.00  0.53           H  
ATOM    557  HA  ASN A  38       5.654  14.261  -6.190  1.00  0.53           H  
ATOM    558 1HB  ASN A  38       4.541  15.194  -8.111  1.00  0.53           H  
ATOM    559 2HB  ASN A  38       5.677  16.319  -7.525  1.00  0.53           H  
ATOM    560 1HD2 ASN A  38       5.945  16.927 -10.856  1.00  0.53           H  
ATOM    561 2HD2 ASN A  38       5.101  17.301  -9.353  1.00  0.53           H  
ATOM    562  N   VAL A  39       4.857  12.673  -8.219  1.00  0.53           N  
ATOM    563  CA  VAL A  39       4.543  11.442  -8.907  1.00  0.53           C  
ATOM    564  C   VAL A  39       3.819  11.772 -10.200  1.00  0.53           C  
ATOM    565  O   VAL A  39       2.741  12.373 -10.169  1.00  0.53           O  
ATOM    566  CB  VAL A  39       3.603  10.584  -8.054  1.00  0.53           C  
ATOM    567  CG1 VAL A  39       3.284   9.256  -8.780  1.00  0.53           C  
ATOM    568  CG2 VAL A  39       4.184  10.360  -6.717  1.00  0.53           C  
ATOM    569  H   VAL A  39       4.117  13.342  -8.073  1.00  0.53           H  
ATOM    570  HA  VAL A  39       5.465  10.900  -9.134  1.00  0.53           H  
ATOM    571  HB  VAL A  39       2.658  11.116  -7.941  1.00  0.53           H  
ATOM    572 1HG1 VAL A  39       2.587   8.672  -8.179  1.00  0.53           H  
ATOM    573 2HG1 VAL A  39       2.832   9.466  -9.752  1.00  0.53           H  
ATOM    574 3HG1 VAL A  39       4.205   8.686  -8.924  1.00  0.53           H  
ATOM    575 1HG2 VAL A  39       3.490   9.784  -6.142  1.00  0.53           H  
ATOM    576 2HG2 VAL A  39       5.105   9.827  -6.830  1.00  0.53           H  
ATOM    577 3HG2 VAL A  39       4.364  11.307  -6.215  1.00  0.53           H  
ATOM    578  N   LYS A  40       4.371  11.343 -11.318  1.00  0.54           N  
ATOM    579  CA  LYS A  40       3.745  11.582 -12.603  1.00  0.54           C  
ATOM    580  C   LYS A  40       3.812  10.350 -13.476  1.00  0.54           C  
ATOM    581  O   LYS A  40       4.853   9.709 -13.585  1.00  0.54           O  
ATOM    582  CB  LYS A  40       4.412  12.771 -13.287  1.00  0.54           C  
ATOM    583  CG  LYS A  40       3.815  13.139 -14.624  1.00  0.54           C  
ATOM    584  CD  LYS A  40       4.417  14.416 -15.123  1.00  0.54           C  
ATOM    585  CE  LYS A  40       3.968  14.746 -16.534  1.00  0.54           C  
ATOM    586  NZ  LYS A  40       4.577  16.009 -16.992  1.00  0.54           N  
ATOM    587  H   LYS A  40       5.288  10.906 -11.291  1.00  0.54           H  
ATOM    588  HA  LYS A  40       2.693  11.813 -12.445  1.00  0.54           H  
ATOM    589 1HB  LYS A  40       4.346  13.648 -12.639  1.00  0.54           H  
ATOM    590 2HB  LYS A  40       5.476  12.553 -13.439  1.00  0.54           H  
ATOM    591 1HG  LYS A  40       4.017  12.343 -15.348  1.00  0.54           H  
ATOM    592 2HG  LYS A  40       2.736  13.256 -14.528  1.00  0.54           H  
ATOM    593 1HD  LYS A  40       4.140  15.237 -14.457  1.00  0.54           H  
ATOM    594 2HD  LYS A  40       5.501  14.320 -15.109  1.00  0.54           H  
ATOM    595 1HE  LYS A  40       4.287  13.942 -17.193  1.00  0.54           H  
ATOM    596 2HE  LYS A  40       2.883  14.831 -16.578  1.00  0.54           H  
ATOM    597 1HZ  LYS A  40       4.307  16.212 -17.939  1.00  0.54           H  
ATOM    598 2HZ  LYS A  40       4.289  16.759 -16.390  1.00  0.54           H  
ATOM    599 3HZ  LYS A  40       5.606  15.912 -16.926  1.00  0.54           H  
ATOM    600  N   PHE A  41       2.685   9.979 -14.064  1.00  0.55           N  
ATOM    601  CA  PHE A  41       2.671   8.791 -14.902  1.00  0.55           C  
ATOM    602  C   PHE A  41       3.021   9.092 -16.351  1.00  0.55           C  
ATOM    603  O   PHE A  41       2.592  10.093 -16.930  1.00  0.55           O  
ATOM    604  CB  PHE A  41       1.342   8.066 -14.732  1.00  0.55           C  
ATOM    605  CG  PHE A  41       1.269   7.276 -13.375  1.00  0.55           C  
ATOM    606  CD1 PHE A  41       0.919   7.902 -12.199  1.00  0.55           C  
ATOM    607  CD2 PHE A  41       1.543   5.895 -13.307  1.00  0.55           C  
ATOM    608  CE1 PHE A  41       0.854   7.191 -10.994  1.00  0.55           C  
ATOM    609  CE2 PHE A  41       1.464   5.190 -12.110  1.00  0.55           C  
ATOM    610  CZ  PHE A  41       1.120   5.843 -10.954  1.00  0.55           C  
ATOM    611  H   PHE A  41       1.828  10.521 -13.935  1.00  0.55           H  
ATOM    612  HA  PHE A  41       3.425   8.108 -14.529  1.00  0.55           H  
ATOM    613 1HB  PHE A  41       0.525   8.790 -14.750  1.00  0.55           H  
ATOM    614 2HB  PHE A  41       1.191   7.392 -15.542  1.00  0.55           H  
ATOM    615  HD1 PHE A  41       0.698   8.970 -12.213  1.00  0.55           H  
ATOM    616  HD2 PHE A  41       1.827   5.373 -14.197  1.00  0.55           H  
ATOM    617  HE1 PHE A  41       0.582   7.716 -10.080  1.00  0.55           H  
ATOM    618  HE2 PHE A  41       1.681   4.123 -12.085  1.00  0.55           H  
ATOM    619  HZ  PHE A  41       1.060   5.302 -10.011  1.00  0.55           H  
ATOM    620  N   ASP A  42       3.813   8.198 -16.928  1.00  0.57           N  
ATOM    621  CA  ASP A  42       4.272   8.293 -18.306  1.00  0.57           C  
ATOM    622  C   ASP A  42       3.281   7.708 -19.277  1.00  0.57           C  
ATOM    623  O   ASP A  42       3.241   6.498 -19.503  1.00  0.57           O  
ATOM    624  CB  ASP A  42       5.637   7.627 -18.462  1.00  0.57           C  
ATOM    625  CG  ASP A  42       6.216   7.653 -19.894  1.00  0.57           C  
ATOM    626  OD1 ASP A  42       5.470   7.837 -20.868  1.00  0.57           O  
ATOM    627  OD2 ASP A  42       7.423   7.509 -20.001  1.00  0.57           O  
ATOM    628  H   ASP A  42       4.102   7.399 -16.366  1.00  0.57           H  
ATOM    629  HA  ASP A  42       4.392   9.350 -18.545  1.00  0.57           H  
ATOM    630 1HB  ASP A  42       6.349   8.098 -17.789  1.00  0.57           H  
ATOM    631 2HB  ASP A  42       5.548   6.586 -18.148  1.00  0.57           H  
ATOM    632  N   ALA A  43       2.540   8.591 -19.926  1.00  0.59           N  
ATOM    633  CA  ALA A  43       1.421   8.243 -20.788  1.00  0.59           C  
ATOM    634  C   ALA A  43       1.767   7.242 -21.894  1.00  0.59           C  
ATOM    635  O   ALA A  43       0.862   6.604 -22.428  1.00  0.59           O  
ATOM    636  CB  ALA A  43       0.876   9.511 -21.426  1.00  0.59           C  
ATOM    637  H   ALA A  43       2.705   9.569 -19.726  1.00  0.59           H  
ATOM    638  HA  ALA A  43       0.649   7.799 -20.164  1.00  0.59           H  
ATOM    639 1HB  ALA A  43       0.008   9.265 -22.038  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       0.584  10.213 -20.645  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       1.646   9.960 -22.051  1.00  0.59           H  
ATOM    642  N   SER A  44       3.040   7.121 -22.286  1.00  0.61           N  
ATOM    643  CA  SER A  44       3.370   6.193 -23.364  1.00  0.61           C  
ATOM    644  C   SER A  44       3.426   4.735 -22.877  1.00  0.61           C  
ATOM    645  O   SER A  44       3.474   3.803 -23.684  1.00  0.61           O  
ATOM    646  CB  SER A  44       4.679   6.588 -24.026  1.00  0.61           C  
ATOM    647  OG  SER A  44       5.793   6.392 -23.195  1.00  0.61           O  
ATOM    648  H   SER A  44       3.799   7.616 -21.796  1.00  0.61           H  
ATOM    649  HA  SER A  44       2.585   6.261 -24.117  1.00  0.61           H  
ATOM    650 1HB  SER A  44       4.804   6.013 -24.941  1.00  0.61           H  
ATOM    651 2HB  SER A  44       4.626   7.637 -24.308  1.00  0.61           H  
ATOM    652  HG  SER A  44       5.644   6.936 -22.384  1.00  0.61           H  
ATOM    653  N   ALA A  45       3.446   4.550 -21.554  1.00  0.64           N  
ATOM    654  CA  ALA A  45       3.488   3.236 -20.915  1.00  0.64           C  
ATOM    655  C   ALA A  45       2.122   2.837 -20.366  1.00  0.64           C  
ATOM    656  O   ALA A  45       1.792   1.656 -20.283  1.00  0.64           O  
ATOM    657  CB  ALA A  45       4.496   3.235 -19.784  1.00  0.64           C  
ATOM    658  H   ALA A  45       3.419   5.371 -20.955  1.00  0.64           H  
ATOM    659  HA  ALA A  45       3.780   2.501 -21.664  1.00  0.64           H  
ATOM    660 1HB  ALA A  45       4.534   2.249 -19.323  1.00  0.64           H  
ATOM    661 2HB  ALA A  45       5.475   3.496 -20.175  1.00  0.64           H  
ATOM    662 3HB  ALA A  45       4.188   3.976 -19.043  1.00  0.64           H  
ATOM    663  N   ILE A  46       1.336   3.839 -19.999  1.00  0.68           N  
ATOM    664  CA  ILE A  46       0.058   3.636 -19.315  1.00  0.68           C  
ATOM    665  C   ILE A  46      -0.961   2.916 -20.219  1.00  0.68           C  
ATOM    666  O   ILE A  46      -1.092   3.285 -21.385  1.00  0.68           O  
ATOM    667  CB  ILE A  46      -0.503   4.994 -18.876  1.00  0.68           C  
ATOM    668  CG1 ILE A  46       0.495   5.630 -18.000  1.00  0.68           C  
ATOM    669  CG2 ILE A  46      -1.821   4.882 -18.197  1.00  0.68           C  
ATOM    670  CD1 ILE A  46       0.857   4.848 -16.840  1.00  0.68           C  
ATOM    671  H   ILE A  46       1.692   4.787 -20.126  1.00  0.68           H  
ATOM    672  HA  ILE A  46       0.266   3.071 -18.421  1.00  0.68           H  
ATOM    673  HB  ILE A  46      -0.616   5.626 -19.759  1.00  0.68           H  
ATOM    674 1HG1 ILE A  46       1.349   5.752 -18.561  1.00  0.68           H  
ATOM    675 2HG1 ILE A  46       0.141   6.609 -17.679  1.00  0.68           H  
ATOM    676 1HG2 ILE A  46      -2.176   5.872 -17.918  1.00  0.68           H  
ATOM    677 2HG2 ILE A  46      -2.520   4.433 -18.894  1.00  0.68           H  
ATOM    678 3HG2 ILE A  46      -1.733   4.270 -17.307  1.00  0.68           H  
ATOM    679 1HD1 ILE A  46       1.630   5.365 -16.305  1.00  0.68           H  
ATOM    680 2HD1 ILE A  46      -0.009   4.718 -16.226  1.00  0.68           H  
ATOM    681 3HD1 ILE A  46       1.229   3.893 -17.168  1.00  0.68           H  
ATOM    682  N   PRO A  47      -1.677   1.869 -19.732  1.00  0.71           N  
ATOM    683  CA  PRO A  47      -2.661   1.097 -20.482  1.00  0.71           C  
ATOM    684  C   PRO A  47      -3.750   1.984 -21.081  1.00  0.71           C  
ATOM    685  O   PRO A  47      -4.133   3.001 -20.508  1.00  0.71           O  
ATOM    686  CB  PRO A  47      -3.240   0.149 -19.413  1.00  0.71           C  
ATOM    687  CG  PRO A  47      -2.132   0.000 -18.387  1.00  0.71           C  
ATOM    688  CD  PRO A  47      -1.448   1.345 -18.344  1.00  0.71           C  
ATOM    689  HA  PRO A  47      -2.142   0.533 -21.272  1.00  0.71           H  
ATOM    690 1HB  PRO A  47      -4.157   0.582 -18.982  1.00  0.71           H  
ATOM    691 2HB  PRO A  47      -3.525  -0.810 -19.872  1.00  0.71           H  
ATOM    692 1HG  PRO A  47      -2.553  -0.291 -17.406  1.00  0.71           H  
ATOM    693 2HG  PRO A  47      -1.439  -0.804 -18.679  1.00  0.71           H  
ATOM    694 1HD  PRO A  47      -1.895   1.985 -17.580  1.00  0.71           H  
ATOM    695 2HD  PRO A  47      -0.389   1.126 -18.160  1.00  0.71           H  
ATOM    696  N   ALA A  48      -4.271   1.559 -22.232  1.00  0.73           N  
ATOM    697  CA  ALA A  48      -5.294   2.285 -22.999  1.00  0.73           C  
ATOM    698  C   ALA A  48      -6.570   2.557 -22.202  1.00  0.73           C  
ATOM    699  O   ALA A  48      -7.307   3.495 -22.498  1.00  0.73           O  
ATOM    700  CB  ALA A  48      -5.649   1.496 -24.251  1.00  0.73           C  
ATOM    701  H   ALA A  48      -3.911   0.702 -22.627  1.00  0.73           H  
ATOM    702  HA  ALA A  48      -4.870   3.247 -23.288  1.00  0.73           H  
ATOM    703 1HB  ALA A  48      -6.378   2.057 -24.837  1.00  0.73           H  
ATOM    704 2HB  ALA A  48      -4.751   1.335 -24.847  1.00  0.73           H  
ATOM    705 3HB  ALA A  48      -6.075   0.535 -23.968  1.00  0.73           H  
ATOM    706  N   GLY A  49      -6.840   1.728 -21.202  1.00  0.75           N  
ATOM    707  CA  GLY A  49      -8.036   1.865 -20.382  1.00  0.75           C  
ATOM    708  C   GLY A  49      -7.865   2.859 -19.222  1.00  0.75           C  
ATOM    709  O   GLY A  49      -8.736   2.937 -18.341  1.00  0.75           O  
ATOM    710  H   GLY A  49      -6.187   0.986 -21.005  1.00  0.75           H  
ATOM    711 1HA  GLY A  49      -8.865   2.183 -21.013  1.00  0.75           H  
ATOM    712 2HA  GLY A  49      -8.300   0.888 -19.983  1.00  0.75           H  
ATOM    713  N   VAL A  50      -6.724   3.561 -19.180  1.00  0.75           N  
ATOM    714  CA  VAL A  50      -6.402   4.498 -18.109  1.00  0.75           C  
ATOM    715  C   VAL A  50      -6.052   5.937 -18.508  1.00  0.75           C  
ATOM    716  O   VAL A  50      -5.221   6.178 -19.384  1.00  0.75           O  
ATOM    717  CB  VAL A  50      -5.211   3.953 -17.321  1.00  0.75           C  
ATOM    718  CG1 VAL A  50      -4.778   4.960 -16.280  1.00  0.75           C  
ATOM    719  CG2 VAL A  50      -5.580   2.646 -16.679  1.00  0.75           C  
ATOM    720  H   VAL A  50      -6.025   3.433 -19.913  1.00  0.75           H  
ATOM    721  HA  VAL A  50      -7.263   4.541 -17.443  1.00  0.75           H  
ATOM    722  HB  VAL A  50      -4.397   3.778 -17.992  1.00  0.75           H  
ATOM    723 1HG1 VAL A  50      -3.935   4.580 -15.738  1.00  0.75           H  
ATOM    724 2HG1 VAL A  50      -4.486   5.878 -16.761  1.00  0.75           H  
ATOM    725 3HG1 VAL A  50      -5.603   5.151 -15.605  1.00  0.75           H  
ATOM    726 1HG2 VAL A  50      -4.732   2.259 -16.141  1.00  0.75           H  
ATOM    727 2HG2 VAL A  50      -6.411   2.798 -15.991  1.00  0.75           H  
ATOM    728 3HG2 VAL A  50      -5.863   1.934 -17.445  1.00  0.75           H  
ATOM    729  N   ASP A  51      -6.673   6.901 -17.817  1.00  0.74           N  
ATOM    730  CA  ASP A  51      -6.335   8.315 -17.979  1.00  0.74           C  
ATOM    731  C   ASP A  51      -5.187   8.642 -17.037  1.00  0.74           C  
ATOM    732  O   ASP A  51      -5.366   8.691 -15.823  1.00  0.74           O  
ATOM    733  CB  ASP A  51      -7.503   9.258 -17.681  1.00  0.74           C  
ATOM    734  CG  ASP A  51      -7.128  10.761 -17.913  1.00  0.74           C  
ATOM    735  OD1 ASP A  51      -5.957  11.043 -18.167  1.00  0.74           O  
ATOM    736  OD2 ASP A  51      -8.002  11.591 -17.826  1.00  0.74           O  
ATOM    737  H   ASP A  51      -7.373   6.635 -17.138  1.00  0.74           H  
ATOM    738  HA  ASP A  51      -6.003   8.485 -19.004  1.00  0.74           H  
ATOM    739 1HB  ASP A  51      -8.350   9.006 -18.322  1.00  0.74           H  
ATOM    740 2HB  ASP A  51      -7.823   9.131 -16.647  1.00  0.74           H  
ATOM    741  N   ALA A  52      -4.005   8.872 -17.584  1.00  0.72           N  
ATOM    742  CA  ALA A  52      -2.813   9.122 -16.783  1.00  0.72           C  
ATOM    743  C   ALA A  52      -2.993  10.313 -15.841  1.00  0.72           C  
ATOM    744  O   ALA A  52      -2.397  10.356 -14.759  1.00  0.72           O  
ATOM    745  CB  ALA A  52      -1.627   9.395 -17.687  1.00  0.72           C  
ATOM    746  H   ALA A  52      -3.936   8.848 -18.593  1.00  0.72           H  
ATOM    747  HA  ALA A  52      -2.620   8.233 -16.180  1.00  0.72           H  
ATOM    748 1HB  ALA A  52      -0.730   9.555 -17.082  1.00  0.72           H  
ATOM    749 2HB  ALA A  52      -1.471   8.541 -18.348  1.00  0.72           H  
ATOM    750 3HB  ALA A  52      -1.823  10.284 -18.283  1.00  0.72           H  
ATOM    751  N   ALA A  53      -3.787  11.308 -16.253  1.00  0.69           N  
ATOM    752  CA  ALA A  53      -3.965  12.499 -15.436  1.00  0.69           C  
ATOM    753  C   ALA A  53      -4.563  12.145 -14.083  1.00  0.69           C  
ATOM    754  O   ALA A  53      -4.254  12.771 -13.071  1.00  0.69           O  
ATOM    755  CB  ALA A  53      -4.851  13.503 -16.142  1.00  0.69           C  
ATOM    756  H   ALA A  53      -4.333  11.215 -17.122  1.00  0.69           H  
ATOM    757  HA  ALA A  53      -2.985  12.944 -15.268  1.00  0.69           H  
ATOM    758 1HB  ALA A  53      -4.957  14.395 -15.530  1.00  0.69           H  
ATOM    759 2HB  ALA A  53      -4.407  13.767 -17.100  1.00  0.69           H  
ATOM    760 3HB  ALA A  53      -5.835  13.056 -16.312  1.00  0.69           H  
ATOM    761  N   ALA A  54      -5.421  11.123 -14.065  1.00  0.66           N  
ATOM    762  CA  ALA A  54      -6.134  10.691 -12.872  1.00  0.66           C  
ATOM    763  C   ALA A  54      -5.200  10.247 -11.770  1.00  0.66           C  
ATOM    764  O   ALA A  54      -5.578  10.241 -10.597  1.00  0.66           O  
ATOM    765  CB  ALA A  54      -7.065   9.545 -13.199  1.00  0.66           C  
ATOM    766  H   ALA A  54      -5.570  10.586 -14.919  1.00  0.66           H  
ATOM    767  HA  ALA A  54      -6.714  11.536 -12.507  1.00  0.66           H  
ATOM    768 1HB  ALA A  54      -7.612   9.253 -12.305  1.00  0.66           H  
ATOM    769 2HB  ALA A  54      -7.765   9.856 -13.975  1.00  0.66           H  
ATOM    770 3HB  ALA A  54      -6.479   8.697 -13.556  1.00  0.66           H  
ATOM    771  N   TYR A  55      -4.020   9.773 -12.155  1.00  0.64           N  
ATOM    772  CA  TYR A  55      -3.077   9.243 -11.203  1.00  0.64           C  
ATOM    773  C   TYR A  55      -1.856  10.110 -11.020  1.00  0.64           C  
ATOM    774  O   TYR A  55      -0.881   9.678 -10.409  1.00  0.64           O  
ATOM    775  CB  TYR A  55      -2.637   7.866 -11.644  1.00  0.64           C  
ATOM    776  CG  TYR A  55      -3.731   6.910 -11.711  1.00  0.64           C  
ATOM    777  CD1 TYR A  55      -3.859   6.046 -12.783  1.00  0.64           C  
ATOM    778  CD2 TYR A  55      -4.648   6.905 -10.700  1.00  0.64           C  
ATOM    779  CE1 TYR A  55      -4.909   5.153 -12.792  1.00  0.64           C  
ATOM    780  CE2 TYR A  55      -5.673   6.042 -10.722  1.00  0.64           C  
ATOM    781  CZ  TYR A  55      -5.810   5.158 -11.758  1.00  0.64           C  
ATOM    782  OH  TYR A  55      -6.838   4.258 -11.738  1.00  0.64           O  
ATOM    783  H   TYR A  55      -3.732   9.833 -13.131  1.00  0.64           H  
ATOM    784  HA  TYR A  55      -3.572   9.171 -10.238  1.00  0.64           H  
ATOM    785 1HB  TYR A  55      -2.171   7.929 -12.630  1.00  0.64           H  
ATOM    786 2HB  TYR A  55      -1.908   7.481 -10.956  1.00  0.64           H  
ATOM    787  HD1 TYR A  55      -3.127   6.054 -13.594  1.00  0.64           H  
ATOM    788  HD2 TYR A  55      -4.545   7.604  -9.868  1.00  0.64           H  
ATOM    789  HE1 TYR A  55      -5.025   4.442 -13.591  1.00  0.64           H  
ATOM    790  HE2 TYR A  55      -6.395   6.040  -9.907  1.00  0.64           H  
ATOM    791  HH  TYR A  55      -7.024   4.044 -10.799  1.00  0.64           H  
ATOM    792  N   SER A  56      -1.877  11.320 -11.548  1.00  0.63           N  
ATOM    793  CA  SER A  56      -0.674  12.123 -11.477  1.00  0.63           C  
ATOM    794  C   SER A  56      -0.830  13.366 -10.612  1.00  0.63           C  
ATOM    795  O   SER A  56      -1.945  13.829 -10.340  1.00  0.63           O  
ATOM    796  CB  SER A  56      -0.273  12.517 -12.888  1.00  0.63           C  
ATOM    797  OG  SER A  56       0.008  11.364 -13.685  1.00  0.63           O  
ATOM    798  H   SER A  56      -2.710  11.685 -12.018  1.00  0.63           H  
ATOM    799  HA  SER A  56       0.127  11.522 -11.045  1.00  0.63           H  
ATOM    800 1HB  SER A  56      -1.075  13.093 -13.348  1.00  0.63           H  
ATOM    801 2HB  SER A  56       0.607  13.160 -12.841  1.00  0.63           H  
ATOM    802  HG  SER A  56      -0.869  11.054 -14.033  1.00  0.63           H  
ATOM    803  N   MET A  57       0.297  13.870 -10.136  1.00  0.62           N  
ATOM    804  CA  MET A  57       0.355  15.164  -9.484  1.00  0.62           C  
ATOM    805  C   MET A  57       0.564  16.185 -10.588  1.00  0.62           C  
ATOM    806  O   MET A  57       1.152  15.863 -11.621  1.00  0.62           O  
ATOM    807  CB  MET A  57       1.479  15.227  -8.454  1.00  0.62           C  
ATOM    808  CG  MET A  57       1.288  14.385  -7.259  1.00  0.62           C  
ATOM    809  SD  MET A  57       2.648  14.486  -6.105  1.00  0.62           S  
ATOM    810  CE  MET A  57       2.475  16.199  -5.658  1.00  0.62           C  
ATOM    811  H   MET A  57       1.170  13.367 -10.292  1.00  0.62           H  
ATOM    812  HA  MET A  57      -0.596  15.371  -8.996  1.00  0.62           H  
ATOM    813 1HB  MET A  57       2.394  14.899  -8.937  1.00  0.62           H  
ATOM    814 2HB  MET A  57       1.633  16.264  -8.139  1.00  0.62           H  
ATOM    815 1HG  MET A  57       0.393  14.715  -6.761  1.00  0.62           H  
ATOM    816 2HG  MET A  57       1.171  13.353  -7.574  1.00  0.62           H  
ATOM    817 1HE  MET A  57       3.248  16.483  -4.965  1.00  0.62           H  
ATOM    818 2HE  MET A  57       2.564  16.809  -6.553  1.00  0.62           H  
ATOM    819 3HE  MET A  57       1.499  16.363  -5.203  1.00  0.62           H  
ATOM    820  N   ALA A  58       0.099  17.405 -10.405  1.00  0.61           N  
ATOM    821  CA  ALA A  58       0.361  18.416 -11.421  1.00  0.61           C  
ATOM    822  C   ALA A  58       1.859  18.595 -11.562  1.00  0.61           C  
ATOM    823  O   ALA A  58       2.573  18.528 -10.569  1.00  0.61           O  
ATOM    824  CB  ALA A  58      -0.285  19.739 -11.063  1.00  0.61           C  
ATOM    825  H   ALA A  58      -0.406  17.642  -9.563  1.00  0.61           H  
ATOM    826  HA  ALA A  58      -0.037  18.061 -12.373  1.00  0.61           H  
ATOM    827 1HB  ALA A  58      -0.075  20.469 -11.843  1.00  0.61           H  
ATOM    828 2HB  ALA A  58      -1.362  19.606 -10.971  1.00  0.61           H  
ATOM    829 3HB  ALA A  58       0.116  20.099 -10.117  1.00  0.61           H  
ATOM    830  N   ALA A  59       2.336  18.888 -12.767  1.00  0.60           N  
ATOM    831  CA  ALA A  59       3.768  19.106 -13.008  1.00  0.60           C  
ATOM    832  C   ALA A  59       4.328  20.266 -12.179  1.00  0.60           C  
ATOM    833  O   ALA A  59       5.533  20.352 -11.934  1.00  0.60           O  
ATOM    834  CB  ALA A  59       4.011  19.364 -14.481  1.00  0.60           C  
ATOM    835  H   ALA A  59       1.695  18.931 -13.548  1.00  0.60           H  
ATOM    836  HA  ALA A  59       4.297  18.198 -12.712  1.00  0.60           H  
ATOM    837 1HB  ALA A  59       5.082  19.489 -14.654  1.00  0.60           H  
ATOM    838 2HB  ALA A  59       3.643  18.523 -15.061  1.00  0.60           H  
ATOM    839 3HB  ALA A  59       3.487  20.275 -14.779  1.00  0.60           H  
ATOM    840  N   ASP A  60       3.449  21.183 -11.783  1.00  0.59           N  
ATOM    841  CA  ASP A  60       3.834  22.338 -10.994  1.00  0.59           C  
ATOM    842  C   ASP A  60       3.635  22.116  -9.486  1.00  0.59           C  
ATOM    843  O   ASP A  60       3.833  23.044  -8.696  1.00  0.59           O  
ATOM    844  CB  ASP A  60       3.029  23.554 -11.441  1.00  0.59           C  
ATOM    845  CG  ASP A  60       3.346  23.965 -12.872  1.00  0.59           C  
ATOM    846  OD1 ASP A  60       4.494  23.930 -13.245  1.00  0.59           O  
ATOM    847  OD2 ASP A  60       2.430  24.296 -13.585  1.00  0.59           O  
ATOM    848  H   ASP A  60       2.479  21.056 -12.024  1.00  0.59           H  
ATOM    849  HA  ASP A  60       4.891  22.538 -11.170  1.00  0.59           H  
ATOM    850 1HB  ASP A  60       1.965  23.332 -11.362  1.00  0.59           H  
ATOM    851 2HB  ASP A  60       3.240  24.393 -10.778  1.00  0.59           H  
ATOM    852  N   THR A  61       3.236  20.906  -9.082  1.00  0.57           N  
ATOM    853  CA  THR A  61       3.023  20.613  -7.669  1.00  0.57           C  
ATOM    854  C   THR A  61       3.924  19.483  -7.188  1.00  0.57           C  
ATOM    855  O   THR A  61       4.025  18.420  -7.808  1.00  0.57           O  
ATOM    856  CB  THR A  61       1.553  20.267  -7.372  1.00  0.57           C  
ATOM    857  OG1 THR A  61       0.721  21.383  -7.721  1.00  0.57           O  
ATOM    858  CG2 THR A  61       1.364  19.936  -5.893  1.00  0.57           C  
ATOM    859  H   THR A  61       3.090  20.155  -9.753  1.00  0.57           H  
ATOM    860  HA  THR A  61       3.278  21.500  -7.090  1.00  0.57           H  
ATOM    861  HB  THR A  61       1.261  19.402  -7.972  1.00  0.57           H  
ATOM    862  HG1 THR A  61       1.098  22.188  -7.349  1.00  0.57           H  
ATOM    863 1HG2 THR A  61       0.320  19.693  -5.706  1.00  0.57           H  
ATOM    864 2HG2 THR A  61       1.982  19.087  -5.622  1.00  0.57           H  
ATOM    865 3HG2 THR A  61       1.650  20.795  -5.288  1.00  0.57           H  
ATOM    866  N   TYR A  62       4.603  19.748  -6.081  1.00  0.56           N  
ATOM    867  CA  TYR A  62       5.534  18.812  -5.476  1.00  0.56           C  
ATOM    868  C   TYR A  62       5.253  18.677  -4.004  1.00  0.56           C  
ATOM    869  O   TYR A  62       4.677  19.581  -3.399  1.00  0.56           O  
ATOM    870  CB  TYR A  62       6.963  19.284  -5.719  1.00  0.56           C  
ATOM    871  CG  TYR A  62       7.291  19.356  -7.171  1.00  0.56           C  
ATOM    872  CD1 TYR A  62       6.927  20.474  -7.899  1.00  0.56           C  
ATOM    873  CD2 TYR A  62       7.933  18.309  -7.786  1.00  0.56           C  
ATOM    874  CE1 TYR A  62       7.166  20.522  -9.238  1.00  0.56           C  
ATOM    875  CE2 TYR A  62       8.179  18.360  -9.127  1.00  0.56           C  
ATOM    876  CZ  TYR A  62       7.784  19.459  -9.859  1.00  0.56           C  
ATOM    877  OH  TYR A  62       7.983  19.509 -11.215  1.00  0.56           O  
ATOM    878  H   TYR A  62       4.464  20.646  -5.640  1.00  0.56           H  
ATOM    879  HA  TYR A  62       5.397  17.831  -5.919  1.00  0.56           H  
ATOM    880 1HB  TYR A  62       7.115  20.265  -5.272  1.00  0.56           H  
ATOM    881 2HB  TYR A  62       7.641  18.578  -5.253  1.00  0.56           H  
ATOM    882  HD1 TYR A  62       6.420  21.308  -7.410  1.00  0.56           H  
ATOM    883  HD2 TYR A  62       8.223  17.441  -7.218  1.00  0.56           H  
ATOM    884  HE1 TYR A  62       6.854  21.390  -9.820  1.00  0.56           H  
ATOM    885  HE2 TYR A  62       8.664  17.522  -9.617  1.00  0.56           H  
ATOM    886  HH  TYR A  62       7.197  19.948 -11.622  1.00  0.56           H  
ATOM    887  N   LEU A  63       5.669  17.566  -3.427  1.00  0.54           N  
ATOM    888  CA  LEU A  63       5.561  17.359  -1.999  1.00  0.54           C  
ATOM    889  C   LEU A  63       6.846  17.935  -1.404  1.00  0.54           C  
ATOM    890  O   LEU A  63       7.943  17.638  -1.898  1.00  0.54           O  
ATOM    891  CB  LEU A  63       5.377  15.871  -1.714  1.00  0.54           C  
ATOM    892  CG  LEU A  63       4.143  15.204  -2.373  1.00  0.54           C  
ATOM    893  CD1 LEU A  63       4.036  13.778  -1.913  1.00  0.54           C  
ATOM    894  CD2 LEU A  63       2.877  15.976  -2.054  1.00  0.54           C  
ATOM    895  H   LEU A  63       6.108  16.850  -3.992  1.00  0.54           H  
ATOM    896  HA  LEU A  63       4.707  17.912  -1.605  1.00  0.54           H  
ATOM    897 1HB  LEU A  63       6.255  15.348  -2.088  1.00  0.54           H  
ATOM    898 2HB  LEU A  63       5.317  15.719  -0.645  1.00  0.54           H  
ATOM    899  HG  LEU A  63       4.299  15.183  -3.443  1.00  0.54           H  
ATOM    900 1HD1 LEU A  63       3.193  13.295  -2.402  1.00  0.54           H  
ATOM    901 2HD1 LEU A  63       4.915  13.263  -2.141  1.00  0.54           H  
ATOM    902 3HD1 LEU A  63       3.893  13.769  -0.853  1.00  0.54           H  
ATOM    903 1HD2 LEU A  63       2.024  15.495  -2.539  1.00  0.54           H  
ATOM    904 2HD2 LEU A  63       2.716  15.987  -0.996  1.00  0.54           H  
ATOM    905 3HD2 LEU A  63       2.970  17.002  -2.413  1.00  0.54           H  
ATOM    906  N   THR A  64       6.713  18.819  -0.403  1.00  0.53           N  
ATOM    907  CA  THR A  64       7.863  19.567   0.107  1.00  0.53           C  
ATOM    908  C   THR A  64       8.236  19.349   1.574  1.00  0.53           C  
ATOM    909  O   THR A  64       9.396  19.528   1.953  1.00  0.53           O  
ATOM    910  CB  THR A  64       7.552  21.066  -0.061  1.00  0.53           C  
ATOM    911  OG1 THR A  64       6.380  21.408   0.727  1.00  0.53           O  
ATOM    912  CG2 THR A  64       7.259  21.377  -1.521  1.00  0.53           C  
ATOM    913  H   THR A  64       5.796  19.000   0.009  1.00  0.53           H  
ATOM    914  HA  THR A  64       8.730  19.306  -0.499  1.00  0.53           H  
ATOM    915  HB  THR A  64       8.400  21.659   0.275  1.00  0.53           H  
ATOM    916  HG1 THR A  64       5.747  20.641   0.767  1.00  0.53           H  
ATOM    917 1HG2 THR A  64       7.035  22.436  -1.629  1.00  0.53           H  
ATOM    918 2HG2 THR A  64       8.113  21.132  -2.113  1.00  0.53           H  
ATOM    919 3HG2 THR A  64       6.405  20.796  -1.857  1.00  0.53           H  
ATOM    920  N   THR A  65       7.270  18.964   2.391  1.00  0.52           N  
ATOM    921  CA  THR A  65       7.488  18.780   3.812  1.00  0.52           C  
ATOM    922  C   THR A  65       7.489  17.284   4.086  1.00  0.52           C  
ATOM    923  O   THR A  65       6.599  16.591   3.588  1.00  0.52           O  
ATOM    924  CB  THR A  65       6.394  19.485   4.634  1.00  0.52           C  
ATOM    925  OG1 THR A  65       6.423  20.897   4.366  1.00  0.52           O  
ATOM    926  CG2 THR A  65       6.602  19.247   6.117  1.00  0.52           C  
ATOM    927  H   THR A  65       6.331  18.844   2.024  1.00  0.52           H  
ATOM    928  HA  THR A  65       8.432  19.235   4.077  1.00  0.52           H  
ATOM    929  HB  THR A  65       5.430  19.103   4.352  1.00  0.52           H  
ATOM    930  HG1 THR A  65       6.141  21.058   3.456  1.00  0.52           H  
ATOM    931 1HG2 THR A  65       5.816  19.749   6.678  1.00  0.52           H  
ATOM    932 2HG2 THR A  65       6.563  18.178   6.323  1.00  0.52           H  
ATOM    933 3HG2 THR A  65       7.568  19.640   6.418  1.00  0.52           H  
ATOM    934  N   PRO A  66       8.485  16.719   4.774  1.00  0.52           N  
ATOM    935  CA  PRO A  66       8.526  15.308   5.046  1.00  0.52           C  
ATOM    936  C   PRO A  66       7.204  14.908   5.666  1.00  0.52           C  
ATOM    937  O   PRO A  66       6.676  15.602   6.537  1.00  0.52           O  
ATOM    938  CB  PRO A  66       9.705  15.197   6.009  1.00  0.52           C  
ATOM    939  CG  PRO A  66      10.611  16.346   5.610  1.00  0.52           C  
ATOM    940  CD  PRO A  66       9.664  17.475   5.256  1.00  0.52           C  
ATOM    941  HA  PRO A  66       8.718  14.754   4.121  1.00  0.52           H  
ATOM    942 1HB  PRO A  66       9.355  15.250   7.047  1.00  0.52           H  
ATOM    943 2HB  PRO A  66      10.194  14.215   5.878  1.00  0.52           H  
ATOM    944 1HG  PRO A  66      11.295  16.596   6.436  1.00  0.52           H  
ATOM    945 2HG  PRO A  66      11.242  16.033   4.757  1.00  0.52           H  
ATOM    946 1HD  PRO A  66       9.420  18.079   6.138  1.00  0.52           H  
ATOM    947 2HD  PRO A  66      10.139  18.057   4.456  1.00  0.52           H  
ATOM    948  N   GLY A  67       6.678  13.789   5.203  1.00  0.52           N  
ATOM    949  CA  GLY A  67       5.392  13.270   5.635  1.00  0.52           C  
ATOM    950  C   GLY A  67       4.241  13.621   4.678  1.00  0.52           C  
ATOM    951  O   GLY A  67       3.169  13.025   4.774  1.00  0.52           O  
ATOM    952  H   GLY A  67       7.192  13.276   4.489  1.00  0.52           H  
ATOM    953 1HA  GLY A  67       5.464  12.187   5.725  1.00  0.52           H  
ATOM    954 2HA  GLY A  67       5.167  13.654   6.628  1.00  0.52           H  
ATOM    955  N   GLU A  68       4.435  14.563   3.743  1.00  0.52           N  
ATOM    956  CA  GLU A  68       3.346  14.855   2.798  1.00  0.52           C  
ATOM    957  C   GLU A  68       3.146  13.672   1.866  1.00  0.52           C  
ATOM    958  O   GLU A  68       4.110  12.980   1.509  1.00  0.52           O  
ATOM    959  CB  GLU A  68       3.575  16.099   1.931  1.00  0.52           C  
ATOM    960  CG  GLU A  68       3.542  17.442   2.601  1.00  0.52           C  
ATOM    961  CD  GLU A  68       3.624  18.599   1.582  1.00  0.52           C  
ATOM    962  OE1 GLU A  68       2.647  18.833   0.920  1.00  0.52           O  
ATOM    963  OE2 GLU A  68       4.685  19.203   1.436  1.00  0.52           O  
ATOM    964  H   GLU A  68       5.313  15.085   3.701  1.00  0.52           H  
ATOM    965  HA  GLU A  68       2.424  15.000   3.363  1.00  0.52           H  
ATOM    966 1HB  GLU A  68       4.541  16.013   1.447  1.00  0.52           H  
ATOM    967 2HB  GLU A  68       2.821  16.122   1.167  1.00  0.52           H  
ATOM    968 1HG  GLU A  68       2.614  17.531   3.163  1.00  0.52           H  
ATOM    969 2HG  GLU A  68       4.349  17.497   3.294  1.00  0.52           H  
ATOM    970  N   THR A  69       1.897  13.432   1.458  1.00  0.53           N  
ATOM    971  CA  THR A  69       1.622  12.314   0.563  1.00  0.53           C  
ATOM    972  C   THR A  69       0.789  12.633  -0.674  1.00  0.53           C  
ATOM    973  O   THR A  69       0.139  13.678  -0.769  1.00  0.53           O  
ATOM    974  CB  THR A  69       0.880  11.187   1.310  1.00  0.53           C  
ATOM    975  OG1 THR A  69      -0.411  11.658   1.730  1.00  0.53           O  
ATOM    976  CG2 THR A  69       1.659  10.701   2.504  1.00  0.53           C  
ATOM    977  H   THR A  69       1.142  14.023   1.775  1.00  0.53           H  
ATOM    978  HA  THR A  69       2.574  11.929   0.217  1.00  0.53           H  
ATOM    979  HB  THR A  69       0.742  10.350   0.629  1.00  0.53           H  
ATOM    980  HG1 THR A  69      -0.972  11.765   0.954  1.00  0.53           H  
ATOM    981 1HG2 THR A  69       1.113   9.896   2.991  1.00  0.53           H  
ATOM    982 2HG2 THR A  69       2.608  10.338   2.164  1.00  0.53           H  
ATOM    983 3HG2 THR A  69       1.807  11.510   3.208  1.00  0.53           H  
ATOM    984  N   TYR A  70       0.775  11.652  -1.578  1.00  0.55           N  
ATOM    985  CA  TYR A  70      -0.062  11.613  -2.777  1.00  0.55           C  
ATOM    986  C   TYR A  70      -0.558  10.188  -2.979  1.00  0.55           C  
ATOM    987  O   TYR A  70       0.211   9.234  -2.849  1.00  0.55           O  
ATOM    988  CB  TYR A  70       0.677  12.101  -4.022  1.00  0.55           C  
ATOM    989  CG  TYR A  70      -0.173  12.018  -5.252  1.00  0.55           C  
ATOM    990  CD1 TYR A  70      -1.195  12.940  -5.432  1.00  0.55           C  
ATOM    991  CD2 TYR A  70       0.067  11.051  -6.213  1.00  0.55           C  
ATOM    992  CE1 TYR A  70      -1.981  12.892  -6.561  1.00  0.55           C  
ATOM    993  CE2 TYR A  70      -0.720  11.011  -7.338  1.00  0.55           C  
ATOM    994  CZ  TYR A  70      -1.746  11.929  -7.513  1.00  0.55           C  
ATOM    995  OH  TYR A  70      -2.542  11.874  -8.635  1.00  0.55           O  
ATOM    996  H   TYR A  70       1.411  10.874  -1.400  1.00  0.55           H  
ATOM    997  HA  TYR A  70      -0.934  12.249  -2.621  1.00  0.55           H  
ATOM    998 1HB  TYR A  70       0.982  13.139  -3.881  1.00  0.55           H  
ATOM    999 2HB  TYR A  70       1.578  11.507  -4.181  1.00  0.55           H  
ATOM   1000  HD1 TYR A  70      -1.375  13.702  -4.674  1.00  0.55           H  
ATOM   1001  HD2 TYR A  70       0.873  10.329  -6.082  1.00  0.55           H  
ATOM   1002  HE1 TYR A  70      -2.784  13.612  -6.701  1.00  0.55           H  
ATOM   1003  HE2 TYR A  70      -0.531  10.260  -8.091  1.00  0.55           H  
ATOM   1004  HH  TYR A  70      -2.611  12.762  -9.063  1.00  0.55           H  
ATOM   1005  N   GLU A  71      -1.850  10.025  -3.257  1.00  0.57           N  
ATOM   1006  CA  GLU A  71      -2.380   8.672  -3.396  1.00  0.57           C  
ATOM   1007  C   GLU A  71      -3.124   8.406  -4.692  1.00  0.57           C  
ATOM   1008  O   GLU A  71      -3.858   9.266  -5.189  1.00  0.57           O  
ATOM   1009  CB  GLU A  71      -3.315   8.371  -2.222  1.00  0.57           C  
ATOM   1010  CG  GLU A  71      -2.627   8.401  -0.878  1.00  0.57           C  
ATOM   1011  CD  GLU A  71      -3.486   8.011   0.292  1.00  0.57           C  
ATOM   1012  OE1 GLU A  71      -4.697   8.141   0.243  1.00  0.57           O  
ATOM   1013  OE2 GLU A  71      -2.918   7.493   1.224  1.00  0.57           O  
ATOM   1014  H   GLU A  71      -2.457  10.826  -3.370  1.00  0.57           H  
ATOM   1015  HA  GLU A  71      -1.547   7.974  -3.360  1.00  0.57           H  
ATOM   1016 1HB  GLU A  71      -4.140   9.081  -2.210  1.00  0.57           H  
ATOM   1017 2HB  GLU A  71      -3.731   7.380  -2.359  1.00  0.57           H  
ATOM   1018 1HG  GLU A  71      -1.809   7.723  -0.932  1.00  0.57           H  
ATOM   1019 2HG  GLU A  71      -2.221   9.396  -0.703  1.00  0.57           H  
ATOM   1020  N   VAL A  72      -2.950   7.181  -5.201  1.00  0.59           N  
ATOM   1021  CA  VAL A  72      -3.647   6.725  -6.399  1.00  0.59           C  
ATOM   1022  C   VAL A  72      -4.240   5.334  -6.210  1.00  0.59           C  
ATOM   1023  O   VAL A  72      -3.681   4.512  -5.487  1.00  0.59           O  
ATOM   1024  CB  VAL A  72      -2.660   6.619  -7.569  1.00  0.59           C  
ATOM   1025  CG1 VAL A  72      -2.032   7.934  -7.853  1.00  0.59           C  
ATOM   1026  CG2 VAL A  72      -1.609   5.601  -7.260  1.00  0.59           C  
ATOM   1027  H   VAL A  72      -2.304   6.550  -4.723  1.00  0.59           H  
ATOM   1028  HA  VAL A  72      -4.444   7.430  -6.639  1.00  0.59           H  
ATOM   1029  HB  VAL A  72      -3.198   6.310  -8.448  1.00  0.59           H  
ATOM   1030 1HG1 VAL A  72      -1.356   7.838  -8.692  1.00  0.59           H  
ATOM   1031 2HG1 VAL A  72      -2.800   8.669  -8.086  1.00  0.59           H  
ATOM   1032 3HG1 VAL A  72      -1.474   8.258  -6.983  1.00  0.59           H  
ATOM   1033 1HG2 VAL A  72      -0.923   5.515  -8.103  1.00  0.59           H  
ATOM   1034 2HG2 VAL A  72      -1.062   5.919  -6.368  1.00  0.59           H  
ATOM   1035 3HG2 VAL A  72      -2.085   4.635  -7.079  1.00  0.59           H  
ATOM   1036  N   THR A  73      -5.315   5.029  -6.928  1.00  0.62           N  
ATOM   1037  CA  THR A  73      -5.846   3.666  -6.905  1.00  0.62           C  
ATOM   1038  C   THR A  73      -5.846   3.128  -8.313  1.00  0.62           C  
ATOM   1039  O   THR A  73      -6.533   3.676  -9.176  1.00  0.62           O  
ATOM   1040  CB  THR A  73      -7.268   3.609  -6.341  1.00  0.62           C  
ATOM   1041  OG1 THR A  73      -7.273   4.125  -5.001  1.00  0.62           O  
ATOM   1042  CG2 THR A  73      -7.743   2.165  -6.326  1.00  0.62           C  
ATOM   1043  H   THR A  73      -5.758   5.735  -7.498  1.00  0.62           H  
ATOM   1044  HA  THR A  73      -5.202   3.026  -6.307  1.00  0.62           H  
ATOM   1045  HB  THR A  73      -7.937   4.203  -6.959  1.00  0.62           H  
ATOM   1046  HG1 THR A  73      -8.119   3.928  -4.591  1.00  0.62           H  
ATOM   1047 1HG2 THR A  73      -8.750   2.109  -5.920  1.00  0.62           H  
ATOM   1048 2HG2 THR A  73      -7.738   1.762  -7.336  1.00  0.62           H  
ATOM   1049 3HG2 THR A  73      -7.073   1.584  -5.706  1.00  0.62           H  
ATOM   1050  N   LEU A  74      -5.118   2.043  -8.536  1.00  0.63           N  
ATOM   1051  CA  LEU A  74      -4.999   1.533  -9.899  1.00  0.63           C  
ATOM   1052  C   LEU A  74      -5.968   0.382 -10.089  1.00  0.63           C  
ATOM   1053  O   LEU A  74      -5.864  -0.640  -9.412  1.00  0.63           O  
ATOM   1054  CB  LEU A  74      -3.569   1.095 -10.201  1.00  0.63           C  
ATOM   1055  CG  LEU A  74      -2.462   2.150  -9.922  1.00  0.63           C  
ATOM   1056  CD1 LEU A  74      -1.150   1.605 -10.348  1.00  0.63           C  
ATOM   1057  CD2 LEU A  74      -2.749   3.435 -10.629  1.00  0.63           C  
ATOM   1058  H   LEU A  74      -4.654   1.589  -7.743  1.00  0.63           H  
ATOM   1059  HA  LEU A  74      -5.263   2.323 -10.599  1.00  0.63           H  
ATOM   1060 1HB  LEU A  74      -3.353   0.207  -9.621  1.00  0.63           H  
ATOM   1061 2HB  LEU A  74      -3.512   0.838 -11.258  1.00  0.63           H  
ATOM   1062  HG  LEU A  74      -2.416   2.341  -8.847  1.00  0.63           H  
ATOM   1063 1HD1 LEU A  74      -0.395   2.348 -10.130  1.00  0.63           H  
ATOM   1064 2HD1 LEU A  74      -0.930   0.687  -9.819  1.00  0.63           H  
ATOM   1065 3HD1 LEU A  74      -1.167   1.407 -11.412  1.00  0.63           H  
ATOM   1066 1HD2 LEU A  74      -1.964   4.162 -10.412  1.00  0.63           H  
ATOM   1067 2HD2 LEU A  74      -2.790   3.260 -11.699  1.00  0.63           H  
ATOM   1068 3HD2 LEU A  74      -3.699   3.822 -10.288  1.00  0.63           H  
ATOM   1069  N   THR A  75      -6.929   0.567 -10.990  1.00  0.64           N  
ATOM   1070  CA  THR A  75      -7.998  -0.405 -11.182  1.00  0.64           C  
ATOM   1071  C   THR A  75      -7.866  -1.275 -12.431  1.00  0.64           C  
ATOM   1072  O   THR A  75      -8.520  -2.312 -12.532  1.00  0.64           O  
ATOM   1073  CB  THR A  75      -9.344   0.339 -11.219  1.00  0.64           C  
ATOM   1074  OG1 THR A  75      -9.376   1.245 -12.333  1.00  0.64           O  
ATOM   1075  CG2 THR A  75      -9.501   1.144  -9.924  1.00  0.64           C  
ATOM   1076  H   THR A  75      -6.941   1.430 -11.517  1.00  0.64           H  
ATOM   1077  HA  THR A  75      -8.008  -1.070 -10.324  1.00  0.64           H  
ATOM   1078  HB  THR A  75     -10.161  -0.376 -11.309  1.00  0.64           H  
ATOM   1079  HG1 THR A  75     -10.067   1.900 -12.193  1.00  0.64           H  
ATOM   1080 1HG2 THR A  75     -10.450   1.678  -9.940  1.00  0.64           H  
ATOM   1081 2HG2 THR A  75      -9.480   0.472  -9.075  1.00  0.64           H  
ATOM   1082 3HG2 THR A  75      -8.684   1.863  -9.838  1.00  0.64           H  
ATOM   1083  N   LYS A  76      -7.045  -0.867 -13.387  1.00  0.64           N  
ATOM   1084  CA  LYS A  76      -6.925  -1.652 -14.609  1.00  0.64           C  
ATOM   1085  C   LYS A  76      -5.670  -2.509 -14.566  1.00  0.64           C  
ATOM   1086  O   LYS A  76      -4.594  -2.039 -14.195  1.00  0.64           O  
ATOM   1087  CB  LYS A  76      -6.917  -0.752 -15.843  1.00  0.64           C  
ATOM   1088  CG  LYS A  76      -8.159   0.175 -15.973  1.00  0.64           C  
ATOM   1089  CD  LYS A  76      -9.438  -0.605 -16.206  1.00  0.64           C  
ATOM   1090  CE  LYS A  76     -10.675   0.321 -16.297  1.00  0.64           C  
ATOM   1091  NZ  LYS A  76     -10.759   1.104 -17.591  1.00  0.64           N  
ATOM   1092  H   LYS A  76      -6.522  -0.013 -13.271  1.00  0.64           H  
ATOM   1093  HA  LYS A  76      -7.781  -2.322 -14.684  1.00  0.64           H  
ATOM   1094 1HB  LYS A  76      -6.031  -0.126 -15.825  1.00  0.64           H  
ATOM   1095 2HB  LYS A  76      -6.858  -1.369 -16.740  1.00  0.64           H  
ATOM   1096 1HG  LYS A  76      -8.266   0.769 -15.063  1.00  0.64           H  
ATOM   1097 2HG  LYS A  76      -8.020   0.856 -16.810  1.00  0.64           H  
ATOM   1098 1HD  LYS A  76      -9.352  -1.174 -17.131  1.00  0.64           H  
ATOM   1099 2HD  LYS A  76      -9.585  -1.306 -15.382  1.00  0.64           H  
ATOM   1100 1HE  LYS A  76     -11.569  -0.292 -16.202  1.00  0.64           H  
ATOM   1101 2HE  LYS A  76     -10.642   1.026 -15.465  1.00  0.64           H  
ATOM   1102 1HZ  LYS A  76     -11.591   1.673 -17.574  1.00  0.64           H  
ATOM   1103 2HZ  LYS A  76      -9.944   1.730 -17.739  1.00  0.64           H  
ATOM   1104 3HZ  LYS A  76     -10.811   0.463 -18.362  1.00  0.64           H  
ATOM   1105  N   LYS A  77      -5.795  -3.759 -14.970  1.00  0.63           N  
ATOM   1106  CA  LYS A  77      -4.648  -4.650 -14.961  1.00  0.63           C  
ATOM   1107  C   LYS A  77      -3.650  -4.266 -16.051  1.00  0.63           C  
ATOM   1108  O   LYS A  77      -4.046  -3.818 -17.131  1.00  0.63           O  
ATOM   1109  CB  LYS A  77      -5.120  -6.089 -15.097  1.00  0.63           C  
ATOM   1110  CG  LYS A  77      -5.915  -6.563 -13.881  1.00  0.63           C  
ATOM   1111  CD  LYS A  77      -6.367  -8.005 -14.023  1.00  0.63           C  
ATOM   1112  CE  LYS A  77      -7.161  -8.454 -12.804  1.00  0.63           C  
ATOM   1113  NZ  LYS A  77      -7.627  -9.862 -12.934  1.00  0.63           N  
ATOM   1114  H   LYS A  77      -6.696  -4.102 -15.269  1.00  0.63           H  
ATOM   1115  HA  LYS A  77      -4.143  -4.552 -14.003  1.00  0.63           H  
ATOM   1116 1HB  LYS A  77      -5.737  -6.197 -15.988  1.00  0.63           H  
ATOM   1117 2HB  LYS A  77      -4.252  -6.743 -15.207  1.00  0.63           H  
ATOM   1118 1HG  LYS A  77      -5.282  -6.477 -12.995  1.00  0.63           H  
ATOM   1119 2HG  LYS A  77      -6.787  -5.924 -13.746  1.00  0.63           H  
ATOM   1120 1HD  LYS A  77      -6.987  -8.110 -14.915  1.00  0.63           H  
ATOM   1121 2HD  LYS A  77      -5.492  -8.649 -14.128  1.00  0.63           H  
ATOM   1122 1HE  LYS A  77      -6.528  -8.371 -11.918  1.00  0.63           H  
ATOM   1123 2HE  LYS A  77      -8.028  -7.804 -12.681  1.00  0.63           H  
ATOM   1124 1HZ  LYS A  77      -8.143 -10.124 -12.107  1.00  0.63           H  
ATOM   1125 2HZ  LYS A  77      -8.222  -9.949 -13.747  1.00  0.63           H  
ATOM   1126 3HZ  LYS A  77      -6.823 -10.470 -13.036  1.00  0.63           H  
ATOM   1127  N   GLY A  78      -2.361  -4.434 -15.759  1.00  0.61           N  
ATOM   1128  CA  GLY A  78      -1.296  -4.112 -16.713  1.00  0.61           C  
ATOM   1129  C   GLY A  78      -0.117  -3.419 -16.030  1.00  0.61           C  
ATOM   1130  O   GLY A  78      -0.004  -3.433 -14.804  1.00  0.61           O  
ATOM   1131  H   GLY A  78      -2.131  -4.829 -14.849  1.00  0.61           H  
ATOM   1132 1HA  GLY A  78      -0.954  -5.028 -17.193  1.00  0.61           H  
ATOM   1133 2HA  GLY A  78      -1.693  -3.467 -17.496  1.00  0.61           H  
ATOM   1134  N   THR A  79       0.788  -2.843 -16.822  1.00  0.59           N  
ATOM   1135  CA  THR A  79       1.965  -2.189 -16.245  1.00  0.59           C  
ATOM   1136  C   THR A  79       1.946  -0.688 -16.496  1.00  0.59           C  
ATOM   1137  O   THR A  79       1.684  -0.221 -17.601  1.00  0.59           O  
ATOM   1138  CB  THR A  79       3.292  -2.810 -16.747  1.00  0.59           C  
ATOM   1139  OG1 THR A  79       3.346  -4.201 -16.356  1.00  0.59           O  
ATOM   1140  CG2 THR A  79       4.498  -2.077 -16.130  1.00  0.59           C  
ATOM   1141  H   THR A  79       0.659  -2.850 -17.825  1.00  0.59           H  
ATOM   1142  HA  THR A  79       1.943  -2.325 -15.170  1.00  0.59           H  
ATOM   1143  HB  THR A  79       3.337  -2.741 -17.832  1.00  0.59           H  
ATOM   1144  HG1 THR A  79       3.586  -4.259 -15.438  1.00  0.59           H  
ATOM   1145 1HG2 THR A  79       5.421  -2.531 -16.483  1.00  0.59           H  
ATOM   1146 2HG2 THR A  79       4.487  -1.027 -16.416  1.00  0.59           H  
ATOM   1147 3HG2 THR A  79       4.450  -2.153 -15.040  1.00  0.59           H  
ATOM   1148  N   TYR A  80       2.215   0.052 -15.435  1.00  0.57           N  
ATOM   1149  CA  TYR A  80       2.234   1.500 -15.427  1.00  0.57           C  
ATOM   1150  C   TYR A  80       3.658   1.967 -15.134  1.00  0.57           C  
ATOM   1151  O   TYR A  80       4.382   1.317 -14.376  1.00  0.57           O  
ATOM   1152  CB  TYR A  80       1.348   1.971 -14.284  1.00  0.57           C  
ATOM   1153  CG  TYR A  80      -0.104   1.602 -14.336  1.00  0.57           C  
ATOM   1154  CD1 TYR A  80      -0.479   0.281 -14.109  1.00  0.57           C  
ATOM   1155  CD2 TYR A  80      -1.073   2.573 -14.475  1.00  0.57           C  
ATOM   1156  CE1 TYR A  80      -1.809  -0.058 -14.085  1.00  0.57           C  
ATOM   1157  CE2 TYR A  80      -2.393   2.227 -14.426  1.00  0.57           C  
ATOM   1158  CZ  TYR A  80      -2.763   0.920 -14.240  1.00  0.57           C  
ATOM   1159  OH  TYR A  80      -4.085   0.585 -14.188  1.00  0.57           O  
ATOM   1160  H   TYR A  80       2.405  -0.433 -14.562  1.00  0.57           H  
ATOM   1161  HA  TYR A  80       1.913   1.879 -16.394  1.00  0.57           H  
ATOM   1162 1HB  TYR A  80       1.747   1.602 -13.397  1.00  0.57           H  
ATOM   1163 2HB  TYR A  80       1.409   3.045 -14.231  1.00  0.57           H  
ATOM   1164  HD1 TYR A  80       0.280  -0.492 -13.962  1.00  0.57           H  
ATOM   1165  HD2 TYR A  80      -0.796   3.607 -14.597  1.00  0.57           H  
ATOM   1166  HE1 TYR A  80      -2.109  -1.094 -13.927  1.00  0.57           H  
ATOM   1167  HE2 TYR A  80      -3.149   2.985 -14.519  1.00  0.57           H  
ATOM   1168  HH  TYR A  80      -4.165  -0.391 -14.152  1.00  0.57           H  
ATOM   1169  N   LYS A  81       4.046   3.115 -15.666  1.00  0.55           N  
ATOM   1170  CA  LYS A  81       5.360   3.680 -15.346  1.00  0.55           C  
ATOM   1171  C   LYS A  81       5.195   5.109 -14.878  1.00  0.55           C  
ATOM   1172  O   LYS A  81       4.360   5.848 -15.407  1.00  0.55           O  
ATOM   1173  CB  LYS A  81       6.330   3.609 -16.531  1.00  0.55           C  
ATOM   1174  CG  LYS A  81       7.720   4.199 -16.267  1.00  0.55           C  
ATOM   1175  CD  LYS A  81       8.675   3.947 -17.434  1.00  0.55           C  
ATOM   1176  CE  LYS A  81       8.344   4.847 -18.625  1.00  0.55           C  
ATOM   1177  NZ  LYS A  81       9.346   4.726 -19.725  1.00  0.55           N  
ATOM   1178  H   LYS A  81       3.430   3.608 -16.297  1.00  0.55           H  
ATOM   1179  HA  LYS A  81       5.799   3.123 -14.521  1.00  0.55           H  
ATOM   1180 1HB  LYS A  81       6.454   2.571 -16.841  1.00  0.55           H  
ATOM   1181 2HB  LYS A  81       5.914   4.157 -17.367  1.00  0.55           H  
ATOM   1182 1HG  LYS A  81       7.634   5.279 -16.124  1.00  0.55           H  
ATOM   1183 2HG  LYS A  81       8.140   3.769 -15.358  1.00  0.55           H  
ATOM   1184 1HD  LYS A  81       9.698   4.145 -17.111  1.00  0.55           H  
ATOM   1185 2HD  LYS A  81       8.604   2.904 -17.744  1.00  0.55           H  
ATOM   1186 1HE  LYS A  81       7.363   4.584 -19.012  1.00  0.55           H  
ATOM   1187 2HE  LYS A  81       8.321   5.881 -18.285  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  81       9.078   5.351 -20.489  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  81      10.258   4.987 -19.381  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  81       9.371   3.776 -20.060  1.00  0.55           H  
ATOM   1191  N   PHE A  82       5.987   5.475 -13.881  1.00  0.55           N  
ATOM   1192  CA  PHE A  82       5.941   6.792 -13.276  1.00  0.55           C  
ATOM   1193  C   PHE A  82       7.292   7.353 -12.880  1.00  0.55           C  
ATOM   1194  O   PHE A  82       8.296   6.642 -12.762  1.00  0.55           O  
ATOM   1195  CB  PHE A  82       5.050   6.758 -12.031  1.00  0.55           C  
ATOM   1196  CG  PHE A  82       5.515   5.787 -11.028  1.00  0.55           C  
ATOM   1197  CD1 PHE A  82       6.413   6.148 -10.083  1.00  0.55           C  
ATOM   1198  CD2 PHE A  82       5.022   4.480 -11.026  1.00  0.55           C  
ATOM   1199  CE1 PHE A  82       6.856   5.236  -9.168  1.00  0.55           C  
ATOM   1200  CE2 PHE A  82       5.461   3.577 -10.090  1.00  0.55           C  
ATOM   1201  CZ  PHE A  82       6.397   3.973  -9.167  1.00  0.55           C  
ATOM   1202  H   PHE A  82       6.647   4.793 -13.508  1.00  0.55           H  
ATOM   1203  HA  PHE A  82       5.513   7.468 -14.005  1.00  0.55           H  
ATOM   1204 1HB  PHE A  82       5.023   7.745 -11.571  1.00  0.55           H  
ATOM   1205 2HB  PHE A  82       4.052   6.508 -12.310  1.00  0.55           H  
ATOM   1206  HD1 PHE A  82       6.788   7.166 -10.086  1.00  0.55           H  
ATOM   1207  HD2 PHE A  82       4.291   4.178 -11.776  1.00  0.55           H  
ATOM   1208  HE1 PHE A  82       7.580   5.513  -8.446  1.00  0.55           H  
ATOM   1209  HE2 PHE A  82       5.088   2.558 -10.085  1.00  0.55           H  
ATOM   1210  HZ  PHE A  82       6.782   3.289  -8.440  1.00  0.55           H  
ATOM   1211  N   TYR A  83       7.308   8.662 -12.683  1.00  0.54           N  
ATOM   1212  CA  TYR A  83       8.520   9.356 -12.312  1.00  0.54           C  
ATOM   1213  C   TYR A  83       8.277  10.679 -11.612  1.00  0.54           C  
ATOM   1214  O   TYR A  83       7.155  11.188 -11.573  1.00  0.54           O  
ATOM   1215  CB  TYR A  83       9.331   9.585 -13.577  1.00  0.54           C  
ATOM   1216  CG  TYR A  83       8.619  10.461 -14.590  1.00  0.54           C  
ATOM   1217  CD1 TYR A  83       8.905  11.784 -14.635  1.00  0.54           C  
ATOM   1218  CD2 TYR A  83       7.655   9.933 -15.467  1.00  0.54           C  
ATOM   1219  CE1 TYR A  83       8.276  12.596 -15.529  1.00  0.54           C  
ATOM   1220  CE2 TYR A  83       7.017  10.777 -16.369  1.00  0.54           C  
ATOM   1221  CZ  TYR A  83       7.350  12.116 -16.385  1.00  0.54           C  
ATOM   1222  OH  TYR A  83       6.775  13.010 -17.258  1.00  0.54           O  
ATOM   1223  H   TYR A  83       6.450   9.184 -12.841  1.00  0.54           H  
ATOM   1224  HA  TYR A  83       9.077   8.721 -11.641  1.00  0.54           H  
ATOM   1225 1HB  TYR A  83      10.289  10.052 -13.329  1.00  0.54           H  
ATOM   1226 2HB  TYR A  83       9.533   8.633 -14.045  1.00  0.54           H  
ATOM   1227  HD1 TYR A  83       9.647  12.188 -13.962  1.00  0.54           H  
ATOM   1228  HD2 TYR A  83       7.404   8.873 -15.443  1.00  0.54           H  
ATOM   1229  HE1 TYR A  83       8.511  13.640 -15.578  1.00  0.54           H  
ATOM   1230  HE2 TYR A  83       6.266  10.390 -17.057  1.00  0.54           H  
ATOM   1231  HH  TYR A  83       7.065  13.928 -17.006  1.00  0.54           H  
ATOM   1232  N   CYS A  84       9.330  11.227 -11.023  1.00  0.54           N  
ATOM   1233  CA  CYS A  84       9.238  12.588 -10.514  1.00  0.54           C  
ATOM   1234  C   CYS A  84       9.669  13.564 -11.590  1.00  0.54           C  
ATOM   1235  O   CYS A  84      10.809  13.512 -12.044  1.00  0.54           O  
ATOM   1236  CB  CYS A  84      10.074  12.844  -9.303  1.00  0.54           C  
ATOM   1237  SG  CYS A  84      10.022  14.572  -8.899  1.00  0.54           S  
ATOM   1238  H   CYS A  84      10.214  10.712 -11.014  1.00  0.54           H  
ATOM   1239  HA  CYS A  84       8.203  12.781 -10.249  1.00  0.54           H  
ATOM   1240 1HB  CYS A  84       9.697  12.279  -8.462  1.00  0.54           H  
ATOM   1241 2HB  CYS A  84      11.095  12.563  -9.501  1.00  0.54           H  
ATOM   1242  HG  CYS A  84       8.748  14.552  -8.457  1.00  0.54           H  
ATOM   1243  N   GLU A  85       8.791  14.468 -12.003  1.00  0.54           N  
ATOM   1244  CA  GLU A  85       9.135  15.343 -13.124  1.00  0.54           C  
ATOM   1245  C   GLU A  85      10.435  16.112 -12.913  1.00  0.54           C  
ATOM   1246  O   GLU A  85      11.333  16.091 -13.759  1.00  0.54           O  
ATOM   1247  CB  GLU A  85       7.994  16.333 -13.368  1.00  0.54           C  
ATOM   1248  CG  GLU A  85       8.184  17.286 -14.588  1.00  0.54           C  
ATOM   1249  CD  GLU A  85       8.004  16.636 -15.993  1.00  0.54           C  
ATOM   1250  OE1 GLU A  85       7.292  15.650 -16.110  1.00  0.54           O  
ATOM   1251  OE2 GLU A  85       8.556  17.148 -16.931  1.00  0.54           O  
ATOM   1252  H   GLU A  85       7.885  14.530 -11.540  1.00  0.54           H  
ATOM   1253  HA  GLU A  85       9.275  14.735 -13.999  1.00  0.54           H  
ATOM   1254 1HB  GLU A  85       7.065  15.780 -13.514  1.00  0.54           H  
ATOM   1255 2HB  GLU A  85       7.862  16.955 -12.479  1.00  0.54           H  
ATOM   1256 1HG  GLU A  85       7.469  18.103 -14.490  1.00  0.54           H  
ATOM   1257 2HG  GLU A  85       9.183  17.716 -14.527  1.00  0.54           H  
ATOM   1258  N   LYS A  86      10.586  16.692 -11.739  1.00  0.55           N  
ATOM   1259  CA  LYS A  86      11.756  17.482 -11.391  1.00  0.55           C  
ATOM   1260  C   LYS A  86      13.062  16.701 -11.444  1.00  0.55           C  
ATOM   1261  O   LYS A  86      14.128  17.290 -11.634  1.00  0.55           O  
ATOM   1262  CB  LYS A  86      11.579  18.110 -10.014  1.00  0.55           C  
ATOM   1263  CG  LYS A  86      12.667  19.052  -9.583  1.00  0.55           C  
ATOM   1264  CD  LYS A  86      12.295  19.729  -8.260  1.00  0.55           C  
ATOM   1265  CE  LYS A  86      13.429  20.600  -7.739  1.00  0.55           C  
ATOM   1266  NZ  LYS A  86      13.708  21.764  -8.644  1.00  0.55           N  
ATOM   1267  H   LYS A  86       9.831  16.622 -11.076  1.00  0.55           H  
ATOM   1268  HA  LYS A  86      11.835  18.290 -12.117  1.00  0.55           H  
ATOM   1269 1HB  LYS A  86      10.685  18.696 -10.019  1.00  0.55           H  
ATOM   1270 2HB  LYS A  86      11.473  17.334  -9.256  1.00  0.55           H  
ATOM   1271 1HG  LYS A  86      13.594  18.495  -9.458  1.00  0.55           H  
ATOM   1272 2HG  LYS A  86      12.819  19.811 -10.348  1.00  0.55           H  
ATOM   1273 1HD  LYS A  86      11.404  20.344  -8.401  1.00  0.55           H  
ATOM   1274 2HD  LYS A  86      12.066  18.962  -7.514  1.00  0.55           H  
ATOM   1275 1HE  LYS A  86      13.162  20.977  -6.758  1.00  0.55           H  
ATOM   1276 2HE  LYS A  86      14.330  19.994  -7.651  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  86      14.464  22.316  -8.263  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  86      13.969  21.425  -9.560  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  86      12.881  22.338  -8.723  1.00  0.55           H  
ATOM   1280  N   HIS A  87      12.998  15.393 -11.199  1.00  0.55           N  
ATOM   1281  CA  HIS A  87      14.201  14.601 -11.107  1.00  0.55           C  
ATOM   1282  C   HIS A  87      14.234  13.504 -12.172  1.00  0.55           C  
ATOM   1283  O   HIS A  87      15.031  12.558 -12.082  1.00  0.55           O  
ATOM   1284  CB  HIS A  87      14.287  14.008  -9.706  1.00  0.55           C  
ATOM   1285  CG  HIS A  87      14.242  15.061  -8.642  1.00  0.55           C  
ATOM   1286  ND1 HIS A  87      15.232  15.997  -8.441  1.00  0.55           N  
ATOM   1287  CD2 HIS A  87      13.303  15.312  -7.739  1.00  0.55           C  
ATOM   1288  CE1 HIS A  87      14.874  16.780  -7.425  1.00  0.55           C  
ATOM   1289  NE2 HIS A  87      13.699  16.381  -7.000  1.00  0.55           N  
ATOM   1290  H   HIS A  87      12.099  14.924 -11.129  1.00  0.55           H  
ATOM   1291  HA  HIS A  87      15.075  15.235 -11.261  1.00  0.55           H  
ATOM   1292 1HB  HIS A  87      13.447  13.338  -9.548  1.00  0.55           H  
ATOM   1293 2HB  HIS A  87      15.199  13.427  -9.601  1.00  0.55           H  
ATOM   1294  HD2 HIS A  87      12.398  14.775  -7.613  1.00  0.55           H  
ATOM   1295  HE1 HIS A  87      15.444  17.615  -7.024  1.00  0.55           H  
ATOM   1296  HE2 HIS A  87      13.117  16.774  -6.242  1.00  0.55           H  
ATOM   1297  N   LYS A  88      13.402  13.645 -13.215  1.00  0.55           N  
ATOM   1298  CA  LYS A  88      13.353  12.643 -14.282  1.00  0.55           C  
ATOM   1299  C   LYS A  88      14.738  12.439 -14.886  1.00  0.55           C  
ATOM   1300  O   LYS A  88      15.167  11.316 -15.156  1.00  0.55           O  
ATOM   1301  CB  LYS A  88      12.405  13.073 -15.402  1.00  0.55           C  
ATOM   1302  CG  LYS A  88      12.236  12.014 -16.506  1.00  0.55           C  
ATOM   1303  CD  LYS A  88      11.319  12.488 -17.635  1.00  0.55           C  
ATOM   1304  CE  LYS A  88      11.148  11.402 -18.691  1.00  0.55           C  
ATOM   1305  NZ  LYS A  88      10.313  11.857 -19.842  1.00  0.55           N  
ATOM   1306  H   LYS A  88      12.767  14.448 -13.266  1.00  0.55           H  
ATOM   1307  HA  LYS A  88      13.009  11.696 -13.859  1.00  0.55           H  
ATOM   1308 1HB  LYS A  88      11.431  13.314 -14.982  1.00  0.55           H  
ATOM   1309 2HB  LYS A  88      12.783  13.983 -15.867  1.00  0.55           H  
ATOM   1310 1HG  LYS A  88      13.213  11.771 -16.923  1.00  0.55           H  
ATOM   1311 2HG  LYS A  88      11.813  11.109 -16.066  1.00  0.55           H  
ATOM   1312 1HD  LYS A  88      10.357  12.766 -17.249  1.00  0.55           H  
ATOM   1313 2HD  LYS A  88      11.759  13.367 -18.105  1.00  0.55           H  
ATOM   1314 1HE  LYS A  88      12.128  11.106 -19.060  1.00  0.55           H  
ATOM   1315 2HE  LYS A  88      10.666  10.538 -18.230  1.00  0.55           H  
ATOM   1316 1HZ  LYS A  88      10.224  11.103 -20.509  1.00  0.55           H  
ATOM   1317 2HZ  LYS A  88       9.393  12.125 -19.516  1.00  0.55           H  
ATOM   1318 3HZ  LYS A  88      10.754  12.650 -20.286  1.00  0.55           H  
ATOM   1319  N   ALA A  89      15.448  13.552 -15.062  1.00  0.55           N  
ATOM   1320  CA  ALA A  89      16.781  13.612 -15.651  1.00  0.55           C  
ATOM   1321  C   ALA A  89      17.809  12.790 -14.880  1.00  0.55           C  
ATOM   1322  O   ALA A  89      18.823  12.380 -15.446  1.00  0.55           O  
ATOM   1323  CB  ALA A  89      17.248  15.053 -15.716  1.00  0.55           C  
ATOM   1324  H   ALA A  89      15.014  14.420 -14.783  1.00  0.55           H  
ATOM   1325  HA  ALA A  89      16.717  13.207 -16.661  1.00  0.55           H  
ATOM   1326 1HB  ALA A  89      18.229  15.095 -16.188  1.00  0.55           H  
ATOM   1327 2HB  ALA A  89      16.538  15.641 -16.296  1.00  0.55           H  
ATOM   1328 3HB  ALA A  89      17.315  15.454 -14.702  1.00  0.55           H  
ATOM   1329  N   ASP A  90      17.573  12.587 -13.582  1.00  0.55           N  
ATOM   1330  CA  ASP A  90      18.505  11.858 -12.745  1.00  0.55           C  
ATOM   1331  C   ASP A  90      18.090  10.398 -12.581  1.00  0.55           C  
ATOM   1332  O   ASP A  90      18.703   9.660 -11.807  1.00  0.55           O  
ATOM   1333  CB  ASP A  90      18.627  12.524 -11.374  1.00  0.55           C  
ATOM   1334  CG  ASP A  90      19.286  13.915 -11.431  1.00  0.55           C  
ATOM   1335  OD1 ASP A  90      20.230  14.081 -12.152  1.00  0.55           O  
ATOM   1336  OD2 ASP A  90      18.843  14.802 -10.714  1.00  0.55           O  
ATOM   1337  H   ASP A  90      16.701  12.895 -13.163  1.00  0.55           H  
ATOM   1338  HA  ASP A  90      19.484  11.878 -13.221  1.00  0.55           H  
ATOM   1339 1HB  ASP A  90      17.625  12.625 -10.941  1.00  0.55           H  
ATOM   1340 2HB  ASP A  90      19.204  11.882 -10.710  1.00  0.55           H  
ATOM   1341  N   GLY A  91      17.061   9.971 -13.319  1.00  0.54           N  
ATOM   1342  CA  GLY A  91      16.598   8.596 -13.247  1.00  0.54           C  
ATOM   1343  C   GLY A  91      15.549   8.304 -12.172  1.00  0.54           C  
ATOM   1344  O   GLY A  91      15.272   7.130 -11.892  1.00  0.54           O  
ATOM   1345  H   GLY A  91      16.576  10.603 -13.957  1.00  0.54           H  
ATOM   1346 1HA  GLY A  91      16.185   8.328 -14.220  1.00  0.54           H  
ATOM   1347 2HA  GLY A  91      17.457   7.945 -13.093  1.00  0.54           H  
ATOM   1348  N   MET A  92      14.915   9.329 -11.582  1.00  0.54           N  
ATOM   1349  CA  MET A  92      13.925   9.026 -10.545  1.00  0.54           C  
ATOM   1350  C   MET A  92      12.624   8.526 -11.116  1.00  0.54           C  
ATOM   1351  O   MET A  92      11.637   9.262 -11.238  1.00  0.54           O  
ATOM   1352  CB  MET A  92      13.644  10.214  -9.674  1.00  0.54           C  
ATOM   1353  CG  MET A  92      12.638   9.940  -8.603  1.00  0.54           C  
ATOM   1354  SD  MET A  92      12.506  11.213  -7.384  1.00  0.54           S  
ATOM   1355  CE  MET A  92      11.101  10.560  -6.522  1.00  0.54           C  
ATOM   1356  H   MET A  92      15.117  10.300 -11.828  1.00  0.54           H  
ATOM   1357  HA  MET A  92      14.332   8.237  -9.912  1.00  0.54           H  
ATOM   1358 1HB  MET A  92      14.565  10.565  -9.221  1.00  0.54           H  
ATOM   1359 2HB  MET A  92      13.260  11.022 -10.294  1.00  0.54           H  
ATOM   1360 1HG  MET A  92      11.681   9.859  -9.080  1.00  0.54           H  
ATOM   1361 2HG  MET A  92      12.841   9.009  -8.113  1.00  0.54           H  
ATOM   1362 1HE  MET A  92      10.841  11.225  -5.721  1.00  0.54           H  
ATOM   1363 2HE  MET A  92      10.263  10.473  -7.190  1.00  0.54           H  
ATOM   1364 3HE  MET A  92      11.342   9.573  -6.119  1.00  0.54           H  
ATOM   1365  N   THR A  93      12.643   7.243 -11.428  1.00  0.54           N  
ATOM   1366  CA  THR A  93      11.556   6.531 -12.071  1.00  0.54           C  
ATOM   1367  C   THR A  93      11.169   5.277 -11.299  1.00  0.54           C  
ATOM   1368  O   THR A  93      11.884   4.841 -10.392  1.00  0.54           O  
ATOM   1369  CB  THR A  93      11.972   6.116 -13.505  1.00  0.54           C  
ATOM   1370  OG1 THR A  93      13.046   5.156 -13.435  1.00  0.54           O  
ATOM   1371  CG2 THR A  93      12.456   7.335 -14.308  1.00  0.54           C  
ATOM   1372  H   THR A  93      13.532   6.768 -11.283  1.00  0.54           H  
ATOM   1373  HA  THR A  93      10.690   7.180 -12.122  1.00  0.54           H  
ATOM   1374  HB  THR A  93      11.117   5.667 -14.011  1.00  0.54           H  
ATOM   1375  HG1 THR A  93      13.778   5.527 -12.913  1.00  0.54           H  
ATOM   1376 1HG2 THR A  93      12.739   7.018 -15.307  1.00  0.54           H  
ATOM   1377 2HG2 THR A  93      11.673   8.067 -14.378  1.00  0.54           H  
ATOM   1378 3HG2 THR A  93      13.309   7.779 -13.824  1.00  0.54           H  
ATOM   1379  N   GLY A  94      10.076   4.662 -11.720  1.00  0.53           N  
ATOM   1380  CA  GLY A  94       9.651   3.383 -11.178  1.00  0.53           C  
ATOM   1381  C   GLY A  94       8.426   2.844 -11.901  1.00  0.53           C  
ATOM   1382  O   GLY A  94       7.838   3.528 -12.747  1.00  0.53           O  
ATOM   1383  H   GLY A  94       9.498   5.133 -12.412  1.00  0.53           H  
ATOM   1384 1HA  GLY A  94      10.465   2.662 -11.252  1.00  0.53           H  
ATOM   1385 2HA  GLY A  94       9.424   3.505 -10.120  1.00  0.53           H  
ATOM   1386  N   THR A  95       8.079   1.594 -11.608  1.00  0.54           N  
ATOM   1387  CA  THR A  95       6.941   0.968 -12.262  1.00  0.54           C  
ATOM   1388  C   THR A  95       6.050   0.205 -11.311  1.00  0.54           C  
ATOM   1389  O   THR A  95       6.471  -0.212 -10.226  1.00  0.54           O  
ATOM   1390  CB  THR A  95       7.377  -0.042 -13.356  1.00  0.54           C  
ATOM   1391  OG1 THR A  95       8.035  -1.179 -12.750  1.00  0.54           O  
ATOM   1392  CG2 THR A  95       8.314   0.598 -14.369  1.00  0.54           C  
ATOM   1393  H   THR A  95       8.609   1.105 -10.891  1.00  0.54           H  
ATOM   1394  HA  THR A  95       6.335   1.746 -12.721  1.00  0.54           H  
ATOM   1395  HB  THR A  95       6.485  -0.391 -13.879  1.00  0.54           H  
ATOM   1396  HG1 THR A  95       8.894  -0.925 -12.372  1.00  0.54           H  
ATOM   1397 1HG2 THR A  95       8.580  -0.134 -15.128  1.00  0.54           H  
ATOM   1398 2HG2 THR A  95       7.810   1.436 -14.836  1.00  0.54           H  
ATOM   1399 3HG2 THR A  95       9.216   0.944 -13.872  1.00  0.54           H  
ATOM   1400  N   VAL A  96       4.833  -0.029 -11.767  1.00  0.56           N  
ATOM   1401  CA  VAL A  96       3.923  -0.872 -11.034  1.00  0.56           C  
ATOM   1402  C   VAL A  96       3.139  -1.767 -11.947  1.00  0.56           C  
ATOM   1403  O   VAL A  96       2.623  -1.350 -12.988  1.00  0.56           O  
ATOM   1404  CB  VAL A  96       2.981  -0.042 -10.133  1.00  0.56           C  
ATOM   1405  CG1 VAL A  96       2.238   0.930 -10.881  1.00  0.56           C  
ATOM   1406  CG2 VAL A  96       1.975  -0.994  -9.431  1.00  0.56           C  
ATOM   1407  H   VAL A  96       4.562   0.370 -12.665  1.00  0.56           H  
ATOM   1408  HA  VAL A  96       4.514  -1.500 -10.377  1.00  0.56           H  
ATOM   1409  HB  VAL A  96       3.577   0.474  -9.450  1.00  0.56           H  
ATOM   1410 1HG1 VAL A  96       1.634   1.489 -10.196  1.00  0.56           H  
ATOM   1411 2HG1 VAL A  96       2.927   1.603 -11.394  1.00  0.56           H  
ATOM   1412 3HG1 VAL A  96       1.612   0.403 -11.593  1.00  0.56           H  
ATOM   1413 1HG2 VAL A  96       1.333  -0.430  -8.786  1.00  0.56           H  
ATOM   1414 2HG2 VAL A  96       1.361  -1.498 -10.167  1.00  0.56           H  
ATOM   1415 3HG2 VAL A  96       2.513  -1.739  -8.845  1.00  0.56           H  
ATOM   1416  N   THR A  97       3.029  -3.007 -11.530  1.00  0.58           N  
ATOM   1417  CA  THR A  97       2.233  -3.961 -12.256  1.00  0.58           C  
ATOM   1418  C   THR A  97       1.009  -4.288 -11.439  1.00  0.58           C  
ATOM   1419  O   THR A  97       1.096  -4.501 -10.228  1.00  0.58           O  
ATOM   1420  CB  THR A  97       3.034  -5.219 -12.640  1.00  0.58           C  
ATOM   1421  OG1 THR A  97       4.124  -4.853 -13.515  1.00  0.58           O  
ATOM   1422  CG2 THR A  97       2.131  -6.195 -13.366  1.00  0.58           C  
ATOM   1423  H   THR A  97       3.514  -3.272 -10.666  1.00  0.58           H  
ATOM   1424  HA  THR A  97       1.890  -3.506 -13.179  1.00  0.58           H  
ATOM   1425  HB  THR A  97       3.436  -5.683 -11.740  1.00  0.58           H  
ATOM   1426  HG1 THR A  97       3.791  -4.727 -14.400  1.00  0.58           H  
ATOM   1427 1HG2 THR A  97       2.697  -7.083 -13.640  1.00  0.58           H  
ATOM   1428 2HG2 THR A  97       1.316  -6.475 -12.724  1.00  0.58           H  
ATOM   1429 3HG2 THR A  97       1.734  -5.721 -14.267  1.00  0.58           H  
ATOM   1430  N   VAL A  98      -0.129  -4.253 -12.103  1.00  0.61           N  
ATOM   1431  CA  VAL A  98      -1.396  -4.522 -11.477  1.00  0.61           C  
ATOM   1432  C   VAL A  98      -1.936  -5.832 -12.042  1.00  0.61           C  
ATOM   1433  O   VAL A  98      -2.130  -5.950 -13.258  1.00  0.61           O  
ATOM   1434  CB  VAL A  98      -2.331  -3.344 -11.762  1.00  0.61           C  
ATOM   1435  CG1 VAL A  98      -3.646  -3.565 -11.135  1.00  0.61           C  
ATOM   1436  CG2 VAL A  98      -1.687  -2.063 -11.263  1.00  0.61           C  
ATOM   1437  H   VAL A  98      -0.108  -4.032 -13.095  1.00  0.61           H  
ATOM   1438  HA  VAL A  98      -1.255  -4.617 -10.405  1.00  0.61           H  
ATOM   1439  HB  VAL A  98      -2.491  -3.266 -12.836  1.00  0.61           H  
ATOM   1440 1HG1 VAL A  98      -4.304  -2.721 -11.361  1.00  0.61           H  
ATOM   1441 2HG1 VAL A  98      -4.083  -4.481 -11.518  1.00  0.61           H  
ATOM   1442 3HG1 VAL A  98      -3.502  -3.645 -10.060  1.00  0.61           H  
ATOM   1443 1HG2 VAL A  98      -2.341  -1.234 -11.476  1.00  0.61           H  
ATOM   1444 2HG2 VAL A  98      -1.528  -2.134 -10.212  1.00  0.61           H  
ATOM   1445 3HG2 VAL A  98      -0.731  -1.908 -11.765  1.00  0.61           H  
ATOM   1446  N   THR A  99      -2.140  -6.815 -11.159  1.00  0.64           N  
ATOM   1447  CA  THR A  99      -2.579  -8.164 -11.550  1.00  0.64           C  
ATOM   1448  C   THR A  99      -2.646  -9.102 -10.352  1.00  0.64           C  
ATOM   1449  O   THR A  99      -3.615  -9.849 -10.163  1.00  0.64           O  
ATOM   1450  OXT THR A  99      -1.604  -9.342  -9.749  1.00  0.64           O  
ATOM   1451  CB  THR A  99      -1.617  -8.811 -12.582  1.00  0.64           C  
ATOM   1452  OG1 THR A  99      -2.137 -10.085 -12.991  1.00  0.64           O  
ATOM   1453  CG2 THR A  99      -0.235  -8.998 -11.961  1.00  0.64           C  
ATOM   1454  H   THR A  99      -1.951  -6.602 -10.174  1.00  0.64           H  
ATOM   1455  HA  THR A  99      -3.574  -8.092 -11.986  1.00  0.64           H  
ATOM   1456  HB  THR A  99      -1.526  -8.189 -13.457  1.00  0.64           H  
ATOM   1457  HG1 THR A  99      -1.553 -10.472 -13.650  1.00  0.64           H  
ATOM   1458 1HG2 THR A  99       0.434  -9.450 -12.691  1.00  0.64           H  
ATOM   1459 2HG2 THR A  99       0.158  -8.039 -11.653  1.00  0.64           H  
ATOM   1460 3HG2 THR A  99      -0.308  -9.643 -11.092  1.00  0.64           H  
ENDMDL

REMARK ID 640052 DOMAINID 633656 MODEL 4 1ag6-PN-1
MODEL     4
ATOM      1  N   MET A   1       0.899  -0.777   1.122  1.00  0.63           N  
ATOM      2  CA  MET A   1       2.360  -0.768   1.014  1.00  0.63           C  
ATOM      3  C   MET A   1       2.926   0.627   1.200  1.00  0.63           C  
ATOM      4  O   MET A   1       2.455   1.562   0.555  1.00  0.63           O  
ATOM      5  CB  MET A   1       2.814  -1.291  -0.344  1.00  0.63           C  
ATOM      6  CG  MET A   1       4.330  -1.356  -0.496  1.00  0.63           C  
ATOM      7  SD  MET A   1       4.844  -1.994  -2.071  1.00  0.63           S  
ATOM      8  CE  MET A   1       4.373  -3.719  -2.000  1.00  0.63           C  
ATOM      9 1H   MET A   1       0.577  -1.730   1.212  1.00  0.63           H  
ATOM     10 2H   MET A   1       0.633  -0.256   1.945  1.00  0.63           H  
ATOM     11 3H   MET A   1       0.454  -0.351   0.305  1.00  0.63           H  
ATOM     12  HA  MET A   1       2.770  -1.403   1.800  1.00  0.63           H  
ATOM     13 1HB  MET A   1       2.411  -2.289  -0.505  1.00  0.63           H  
ATOM     14 2HB  MET A   1       2.420  -0.645  -1.134  1.00  0.63           H  
ATOM     15 1HG  MET A   1       4.749  -0.356  -0.386  1.00  0.63           H  
ATOM     16 2HG  MET A   1       4.750  -1.985   0.288  1.00  0.63           H  
ATOM     17 1HE  MET A   1       4.633  -4.213  -2.938  1.00  0.63           H  
ATOM     18 2HE  MET A   1       4.893  -4.206  -1.176  1.00  0.63           H  
ATOM     19 3HE  MET A   1       3.299  -3.796  -1.842  1.00  0.63           H  
ATOM     20  N   THR A   2       3.941   0.769   2.062  1.00  0.61           N  
ATOM     21  CA  THR A   2       4.570   2.079   2.252  1.00  0.61           C  
ATOM     22  C   THR A   2       5.964   2.096   1.628  1.00  0.61           C  
ATOM     23  O   THR A   2       6.781   1.207   1.880  1.00  0.61           O  
ATOM     24  CB  THR A   2       4.682   2.474   3.736  1.00  0.61           C  
ATOM     25  OG1 THR A   2       3.372   2.519   4.319  1.00  0.61           O  
ATOM     26  CG2 THR A   2       5.311   3.882   3.839  1.00  0.61           C  
ATOM     27  H   THR A   2       4.293  -0.026   2.577  1.00  0.61           H  
ATOM     28  HA  THR A   2       3.969   2.830   1.752  1.00  0.61           H  
ATOM     29  HB  THR A   2       5.295   1.752   4.272  1.00  0.61           H  
ATOM     30  HG1 THR A   2       2.833   3.156   3.843  1.00  0.61           H  
ATOM     31 1HG2 THR A   2       5.379   4.176   4.883  1.00  0.61           H  
ATOM     32 2HG2 THR A   2       6.309   3.874   3.406  1.00  0.61           H  
ATOM     33 3HG2 THR A   2       4.688   4.601   3.298  1.00  0.61           H  
ATOM     34  N   ILE A   3       6.204   3.109   0.807  1.00  0.58           N  
ATOM     35  CA  ILE A   3       7.451   3.309   0.079  1.00  0.58           C  
ATOM     36  C   ILE A   3       8.056   4.630   0.470  1.00  0.58           C  
ATOM     37  O   ILE A   3       7.354   5.642   0.487  1.00  0.58           O  
ATOM     38  CB  ILE A   3       7.155   3.337  -1.413  1.00  0.58           C  
ATOM     39  CG1 ILE A   3       6.518   2.081  -1.759  1.00  0.58           C  
ATOM     40  CG2 ILE A   3       8.407   3.564  -2.259  1.00  0.58           C  
ATOM     41  CD1 ILE A   3       6.011   2.125  -3.017  1.00  0.58           C  
ATOM     42  H   ILE A   3       5.450   3.776   0.659  1.00  0.58           H  
ATOM     43  HA  ILE A   3       8.150   2.510   0.319  1.00  0.58           H  
ATOM     44  HB  ILE A   3       6.436   4.129  -1.610  1.00  0.58           H  
ATOM     45 1HG1 ILE A   3       7.222   1.264  -1.690  1.00  0.58           H  
ATOM     46 2HG1 ILE A   3       5.689   1.892  -1.092  1.00  0.58           H  
ATOM     47 1HG2 ILE A   3       8.144   3.570  -3.315  1.00  0.58           H  
ATOM     48 2HG2 ILE A   3       8.858   4.509  -2.001  1.00  0.58           H  
ATOM     49 3HG2 ILE A   3       9.113   2.770  -2.078  1.00  0.58           H  
ATOM     50 1HD1 ILE A   3       5.530   1.177  -3.204  1.00  0.58           H  
ATOM     51 2HD1 ILE A   3       5.304   2.930  -3.083  1.00  0.58           H  
ATOM     52 3HD1 ILE A   3       6.825   2.301  -3.706  1.00  0.58           H  
ATOM     53  N   THR A   4       9.319   4.658   0.812  1.00  0.57           N  
ATOM     54  CA  THR A   4       9.825   5.957   1.184  1.00  0.57           C  
ATOM     55  C   THR A   4      10.174   6.710  -0.085  1.00  0.57           C  
ATOM     56  O   THR A   4      10.512   6.090  -1.090  1.00  0.57           O  
ATOM     57  CB  THR A   4      11.036   5.814   2.097  1.00  0.57           C  
ATOM     58  OG1 THR A   4      12.065   5.184   1.392  1.00  0.57           O  
ATOM     59  CG2 THR A   4      10.684   4.970   3.294  1.00  0.57           C  
ATOM     60  H   THR A   4       9.894   3.812   0.782  1.00  0.57           H  
ATOM     61  HA  THR A   4       9.062   6.518   1.706  1.00  0.57           H  
ATOM     62  HB  THR A   4      11.368   6.792   2.406  1.00  0.57           H  
ATOM     63  HG1 THR A   4      12.847   5.136   1.956  1.00  0.57           H  
ATOM     64 1HG2 THR A   4      11.560   4.866   3.934  1.00  0.57           H  
ATOM     65 2HG2 THR A   4       9.883   5.447   3.851  1.00  0.57           H  
ATOM     66 3HG2 THR A   4      10.359   3.984   2.958  1.00  0.57           H  
ATOM     67  N   LEU A   5      10.203   8.037  -0.017  1.00  0.56           N  
ATOM     68  CA  LEU A   5      10.637   8.870  -1.142  1.00  0.56           C  
ATOM     69  C   LEU A   5      12.131   9.143  -1.121  1.00  0.56           C  
ATOM     70  O   LEU A   5      12.683   9.771  -2.009  1.00  0.56           O  
ATOM     71  CB  LEU A   5       9.896  10.199  -1.126  1.00  0.56           C  
ATOM     72  CG  LEU A   5       8.430  10.138  -1.344  1.00  0.56           C  
ATOM     73  CD1 LEU A   5       7.815  11.486  -1.196  1.00  0.56           C  
ATOM     74  CD2 LEU A   5       8.219   9.651  -2.692  1.00  0.56           C  
ATOM     75  H   LEU A   5       9.867   8.479   0.836  1.00  0.56           H  
ATOM     76  HA  LEU A   5      10.402   8.346  -2.068  1.00  0.56           H  
ATOM     77 1HB  LEU A   5      10.077  10.684  -0.171  1.00  0.56           H  
ATOM     78 2HB  LEU A   5      10.310  10.815  -1.902  1.00  0.56           H  
ATOM     79  HG  LEU A   5       7.968   9.466  -0.617  1.00  0.56           H  
ATOM     80 1HD1 LEU A   5       6.747  11.395  -1.382  1.00  0.56           H  
ATOM     81 2HD1 LEU A   5       7.988  11.856  -0.186  1.00  0.56           H  
ATOM     82 3HD1 LEU A   5       8.239  12.168  -1.911  1.00  0.56           H  
ATOM     83 1HD2 LEU A   5       7.178   9.599  -2.896  1.00  0.56           H  
ATOM     84 2HD2 LEU A   5       8.690  10.329  -3.412  1.00  0.56           H  
ATOM     85 3HD2 LEU A   5       8.664   8.671  -2.761  1.00  0.56           H  
ATOM     86  N   GLY A   6      12.783   8.660  -0.104  1.00  0.56           N  
ATOM     87  CA  GLY A   6      14.201   8.876   0.046  1.00  0.56           C  
ATOM     88  C   GLY A   6      14.624   8.192   1.301  1.00  0.56           C  
ATOM     89  O   GLY A   6      13.786   7.723   2.076  1.00  0.56           O  
ATOM     90  H   GLY A   6      12.283   8.123   0.585  1.00  0.56           H  
ATOM     91 1HA  GLY A   6      14.748   8.478  -0.799  1.00  0.56           H  
ATOM     92 2HA  GLY A   6      14.417   9.943   0.105  1.00  0.56           H  
ATOM     93  N   ASN A   7      15.909   8.121   1.520  1.00  0.57           N  
ATOM     94  CA  ASN A   7      16.344   7.461   2.722  1.00  0.57           C  
ATOM     95  C   ASN A   7      16.646   8.474   3.820  1.00  0.57           C  
ATOM     96  O   ASN A   7      16.727   9.691   3.589  1.00  0.57           O  
ATOM     97  CB  ASN A   7      17.520   6.560   2.400  1.00  0.57           C  
ATOM     98  CG  ASN A   7      17.739   5.410   3.394  1.00  0.57           C  
ATOM     99  OD1 ASN A   7      17.081   5.335   4.441  1.00  0.57           O  
ATOM    100  ND2 ASN A   7      18.654   4.533   3.074  1.00  0.57           N  
ATOM    101  H   ASN A   7      16.557   8.516   0.836  1.00  0.57           H  
ATOM    102  HA  ASN A   7      15.539   6.825   3.088  1.00  0.57           H  
ATOM    103 1HB  ASN A   7      17.390   6.139   1.405  1.00  0.57           H  
ATOM    104 2HB  ASN A   7      18.419   7.164   2.372  1.00  0.57           H  
ATOM    105 1HD2 ASN A   7      18.849   3.766   3.682  1.00  0.57           H  
ATOM    106 2HD2 ASN A   7      19.171   4.642   2.223  1.00  0.57           H  
ATOM    107  N   ALA A   8      16.854   7.940   5.017  1.00  0.58           N  
ATOM    108  CA  ALA A   8      17.222   8.693   6.205  1.00  0.58           C  
ATOM    109  C   ALA A   8      18.548   9.411   6.005  1.00  0.58           C  
ATOM    110  O   ALA A   8      18.781  10.487   6.548  1.00  0.58           O  
ATOM    111  CB  ALA A   8      17.309   7.762   7.397  1.00  0.58           C  
ATOM    112  H   ALA A   8      16.754   6.936   5.090  1.00  0.58           H  
ATOM    113  HA  ALA A   8      16.451   9.441   6.388  1.00  0.58           H  
ATOM    114 1HB  ALA A   8      17.564   8.335   8.287  1.00  0.58           H  
ATOM    115 2HB  ALA A   8      16.350   7.267   7.544  1.00  0.58           H  
ATOM    116 3HB  ALA A   8      18.079   7.013   7.214  1.00  0.58           H  
ATOM    117  N   ASP A   9      19.427   8.792   5.213  1.00  0.58           N  
ATOM    118  CA  ASP A   9      20.757   9.327   4.950  1.00  0.58           C  
ATOM    119  C   ASP A   9      20.765  10.374   3.837  1.00  0.58           C  
ATOM    120  O   ASP A   9      21.828  10.847   3.435  1.00  0.58           O  
ATOM    121  CB  ASP A   9      21.735   8.192   4.611  1.00  0.58           C  
ATOM    122  CG  ASP A   9      21.506   7.448   3.267  1.00  0.58           C  
ATOM    123  OD1 ASP A   9      20.707   7.870   2.436  1.00  0.58           O  
ATOM    124  OD2 ASP A   9      22.142   6.433   3.095  1.00  0.58           O  
ATOM    125  H   ASP A   9      19.159   7.914   4.799  1.00  0.58           H  
ATOM    126  HA  ASP A   9      21.110   9.811   5.861  1.00  0.58           H  
ATOM    127 1HB  ASP A   9      22.746   8.601   4.595  1.00  0.58           H  
ATOM    128 2HB  ASP A   9      21.708   7.453   5.414  1.00  0.58           H  
ATOM    129  N   GLY A  10      19.584  10.742   3.335  1.00  0.58           N  
ATOM    130  CA  GLY A  10      19.475  11.734   2.286  1.00  0.58           C  
ATOM    131  C   GLY A  10      19.400  11.181   0.854  1.00  0.58           C  
ATOM    132  O   GLY A  10      19.116  11.948  -0.072  1.00  0.58           O  
ATOM    133  H   GLY A  10      18.724  10.324   3.679  1.00  0.58           H  
ATOM    134 1HA  GLY A  10      18.594  12.332   2.485  1.00  0.58           H  
ATOM    135 2HA  GLY A  10      20.323  12.412   2.359  1.00  0.58           H  
ATOM    136  N   THR A  11      19.618   9.876   0.643  1.00  0.57           N  
ATOM    137  CA  THR A  11      19.561   9.361  -0.729  1.00  0.57           C  
ATOM    138  C   THR A  11      18.243   9.645  -1.429  1.00  0.57           C  
ATOM    139  O   THR A  11      17.152   9.307  -0.951  1.00  0.57           O  
ATOM    140  CB  THR A  11      19.804   7.842  -0.802  1.00  0.57           C  
ATOM    141  OG1 THR A  11      21.083   7.532  -0.258  1.00  0.57           O  
ATOM    142  CG2 THR A  11      19.729   7.345  -2.241  1.00  0.57           C  
ATOM    143  H   THR A  11      19.881   9.248   1.416  1.00  0.57           H  
ATOM    144  HA  THR A  11      20.350   9.850  -1.301  1.00  0.57           H  
ATOM    145  HB  THR A  11      19.047   7.330  -0.214  1.00  0.57           H  
ATOM    146  HG1 THR A  11      21.038   7.604   0.730  1.00  0.57           H  
ATOM    147 1HG2 THR A  11      19.900   6.270  -2.261  1.00  0.57           H  
ATOM    148 2HG2 THR A  11      18.751   7.555  -2.649  1.00  0.57           H  
ATOM    149 3HG2 THR A  11      20.488   7.844  -2.839  1.00  0.57           H  
ATOM    150  N   LYS A  12      18.363  10.206  -2.626  1.00  0.56           N  
ATOM    151  CA  LYS A  12      17.231  10.584  -3.457  1.00  0.56           C  
ATOM    152  C   LYS A  12      16.723   9.404  -4.267  1.00  0.56           C  
ATOM    153  O   LYS A  12      16.995   9.285  -5.460  1.00  0.56           O  
ATOM    154  CB  LYS A  12      17.678  11.703  -4.386  1.00  0.56           C  
ATOM    155  CG  LYS A  12      18.094  12.966  -3.648  1.00  0.56           C  
ATOM    156  CD  LYS A  12      18.550  14.036  -4.607  1.00  0.56           C  
ATOM    157  CE  LYS A  12      19.937  13.767  -5.170  1.00  0.56           C  
ATOM    158  NZ  LYS A  12      20.420  14.911  -5.987  1.00  0.56           N  
ATOM    159  H   LYS A  12      19.292  10.423  -2.954  1.00  0.56           H  
ATOM    160  HA  LYS A  12      16.420  10.931  -2.813  1.00  0.56           H  
ATOM    161 1HB  LYS A  12      18.520  11.367  -4.990  1.00  0.56           H  
ATOM    162 2HB  LYS A  12      16.865  11.960  -5.070  1.00  0.56           H  
ATOM    163 1HG  LYS A  12      17.248  13.346  -3.073  1.00  0.56           H  
ATOM    164 2HG  LYS A  12      18.902  12.735  -2.951  1.00  0.56           H  
ATOM    165 1HD  LYS A  12      17.879  14.034  -5.452  1.00  0.56           H  
ATOM    166 2HD  LYS A  12      18.521  15.016  -4.134  1.00  0.56           H  
ATOM    167 1HE  LYS A  12      20.636  13.588  -4.356  1.00  0.56           H  
ATOM    168 2HE  LYS A  12      19.894  12.882  -5.805  1.00  0.56           H  
ATOM    169 1HZ  LYS A  12      21.325  14.705  -6.372  1.00  0.56           H  
ATOM    170 2HZ  LYS A  12      19.768  15.083  -6.777  1.00  0.56           H  
ATOM    171 3HZ  LYS A  12      20.474  15.737  -5.428  1.00  0.56           H  
ATOM    172  N   ALA A  13      16.009   8.517  -3.608  1.00  0.55           N  
ATOM    173  CA  ALA A  13      15.531   7.305  -4.263  1.00  0.55           C  
ATOM    174  C   ALA A  13      14.283   6.769  -3.610  1.00  0.55           C  
ATOM    175  O   ALA A  13      14.080   6.942  -2.424  1.00  0.55           O  
ATOM    176  CB  ALA A  13      16.601   6.240  -4.216  1.00  0.55           C  
ATOM    177  H   ALA A  13      15.851   8.691  -2.616  1.00  0.55           H  
ATOM    178  HA  ALA A  13      15.306   7.541  -5.298  1.00  0.55           H  
ATOM    179 1HB  ALA A  13      16.240   5.345  -4.725  1.00  0.55           H  
ATOM    180 2HB  ALA A  13      17.502   6.602  -4.711  1.00  0.55           H  
ATOM    181 3HB  ALA A  13      16.824   5.998  -3.178  1.00  0.55           H  
ATOM    182  N   PHE A  14      13.464   6.044  -4.345  1.00  0.54           N  
ATOM    183  CA  PHE A  14      12.306   5.453  -3.691  1.00  0.54           C  
ATOM    184  C   PHE A  14      12.730   4.132  -3.061  1.00  0.54           C  
ATOM    185  O   PHE A  14      13.471   3.373  -3.696  1.00  0.54           O  
ATOM    186  CB  PHE A  14      11.212   5.159  -4.701  1.00  0.54           C  
ATOM    187  CG  PHE A  14      10.536   6.290  -5.323  1.00  0.54           C  
ATOM    188  CD1 PHE A  14      11.011   6.785  -6.507  1.00  0.54           C  
ATOM    189  CD2 PHE A  14       9.398   6.825  -4.791  1.00  0.54           C  
ATOM    190  CE1 PHE A  14      10.375   7.801  -7.139  1.00  0.54           C  
ATOM    191  CE2 PHE A  14       8.741   7.855  -5.441  1.00  0.54           C  
ATOM    192  CZ  PHE A  14       9.232   8.349  -6.613  1.00  0.54           C  
ATOM    193  H   PHE A  14      13.630   5.903  -5.330  1.00  0.54           H  
ATOM    194  HA  PHE A  14      11.947   6.132  -2.925  1.00  0.54           H  
ATOM    195 1HB  PHE A  14      11.643   4.569  -5.502  1.00  0.54           H  
ATOM    196 2HB  PHE A  14      10.457   4.534  -4.224  1.00  0.54           H  
ATOM    197  HD1 PHE A  14      11.912   6.353  -6.944  1.00  0.54           H  
ATOM    198  HD2 PHE A  14       9.012   6.417  -3.855  1.00  0.54           H  
ATOM    199  HE1 PHE A  14      10.783   8.164  -8.050  1.00  0.54           H  
ATOM    200  HE2 PHE A  14       7.841   8.265  -5.026  1.00  0.54           H  
ATOM    201  HZ  PHE A  14       8.719   9.166  -7.124  1.00  0.54           H  
ATOM    202  N   ILE A  15      12.292   3.855  -1.832  1.00  0.54           N  
ATOM    203  CA  ILE A  15      12.623   2.560  -1.237  1.00  0.54           C  
ATOM    204  C   ILE A  15      11.380   1.767  -0.801  1.00  0.54           C  
ATOM    205  O   ILE A  15      10.671   2.174   0.124  1.00  0.54           O  
ATOM    206  CB  ILE A  15      13.589   2.663  -0.036  1.00  0.54           C  
ATOM    207  CG1 ILE A  15      14.885   3.411  -0.428  1.00  0.54           C  
ATOM    208  CG2 ILE A  15      13.913   1.261   0.447  1.00  0.54           C  
ATOM    209  CD1 ILE A  15      14.849   4.894  -0.094  1.00  0.54           C  
ATOM    210  H   ILE A  15      11.701   4.539  -1.354  1.00  0.54           H  
ATOM    211  HA  ILE A  15      13.159   1.998  -1.983  1.00  0.54           H  
ATOM    212  HB  ILE A  15      13.128   3.192   0.763  1.00  0.54           H  
ATOM    213 1HG1 ILE A  15      15.733   2.961   0.083  1.00  0.54           H  
ATOM    214 2HG1 ILE A  15      15.036   3.308  -1.502  1.00  0.54           H  
ATOM    215 1HG2 ILE A  15      14.584   1.319   1.302  1.00  0.54           H  
ATOM    216 2HG2 ILE A  15      12.995   0.755   0.741  1.00  0.54           H  
ATOM    217 3HG2 ILE A  15      14.393   0.703  -0.356  1.00  0.54           H  
ATOM    218 1HD1 ILE A  15      15.777   5.368  -0.409  1.00  0.54           H  
ATOM    219 2HD1 ILE A  15      14.014   5.364  -0.603  1.00  0.54           H  
ATOM    220 3HD1 ILE A  15      14.726   5.020   0.976  1.00  0.54           H  
ATOM    221  N   PRO A  16      11.093   0.634  -1.456  1.00  0.54           N  
ATOM    222  CA  PRO A  16      11.702   0.040  -2.641  1.00  0.54           C  
ATOM    223  C   PRO A  16      11.362   0.830  -3.897  1.00  0.54           C  
ATOM    224  O   PRO A  16      10.296   1.439  -3.984  1.00  0.54           O  
ATOM    225  CB  PRO A  16      11.061  -1.349  -2.676  1.00  0.54           C  
ATOM    226  CG  PRO A  16       9.726  -1.168  -1.977  1.00  0.54           C  
ATOM    227  CD  PRO A  16      10.002  -0.157  -0.890  1.00  0.54           C  
ATOM    228  HA  PRO A  16      12.789  -0.060  -2.512  1.00  0.54           H  
ATOM    229 1HB  PRO A  16      10.944  -1.690  -3.721  1.00  0.54           H  
ATOM    230 2HB  PRO A  16      11.711  -2.079  -2.173  1.00  0.54           H  
ATOM    231 1HG  PRO A  16       8.963  -0.821  -2.697  1.00  0.54           H  
ATOM    232 2HG  PRO A  16       9.369  -2.131  -1.582  1.00  0.54           H  
ATOM    233 1HD  PRO A  16       9.130   0.471  -0.707  1.00  0.54           H  
ATOM    234 2HD  PRO A  16      10.339  -0.655   0.030  1.00  0.54           H  
ATOM    235  N   SER A  17      12.236   0.765  -4.892  1.00  0.55           N  
ATOM    236  CA  SER A  17      11.974   1.405  -6.175  1.00  0.55           C  
ATOM    237  C   SER A  17      11.151   0.533  -7.111  1.00  0.55           C  
ATOM    238  O   SER A  17      10.564   1.030  -8.069  1.00  0.55           O  
ATOM    239  CB  SER A  17      13.296   1.756  -6.835  1.00  0.55           C  
ATOM    240  OG  SER A  17      14.039   0.587  -7.142  1.00  0.55           O  
ATOM    241  H   SER A  17      13.110   0.275  -4.762  1.00  0.55           H  
ATOM    242  HA  SER A  17      11.418   2.322  -5.993  1.00  0.55           H  
ATOM    243 1HB  SER A  17      13.111   2.327  -7.745  1.00  0.55           H  
ATOM    244 2HB  SER A  17      13.872   2.392  -6.163  1.00  0.55           H  
ATOM    245  HG  SER A  17      13.590   0.145  -7.890  1.00  0.55           H  
ATOM    246  N   ASN A  18      11.114  -0.762  -6.824  1.00  0.55           N  
ATOM    247  CA  ASN A  18      10.453  -1.753  -7.670  1.00  0.55           C  
ATOM    248  C   ASN A  18       9.635  -2.736  -6.842  1.00  0.55           C  
ATOM    249  O   ASN A  18      10.163  -3.394  -5.941  1.00  0.55           O  
ATOM    250  CB  ASN A  18      11.481  -2.481  -8.509  1.00  0.55           C  
ATOM    251  CG  ASN A  18      12.146  -1.591  -9.555  1.00  0.55           C  
ATOM    252  OD1 ASN A  18      13.125  -0.871  -9.281  1.00  0.55           O  
ATOM    253  ND2 ASN A  18      11.650  -1.656 -10.758  1.00  0.55           N  
ATOM    254  H   ASN A  18      11.593  -1.072  -5.994  1.00  0.55           H  
ATOM    255  HA  ASN A  18       9.764  -1.239  -8.333  1.00  0.55           H  
ATOM    256 1HB  ASN A  18      12.251  -2.896  -7.858  1.00  0.55           H  
ATOM    257 2HB  ASN A  18      10.998  -3.317  -9.017  1.00  0.55           H  
ATOM    258 1HD2 ASN A  18      12.047  -1.109 -11.497  1.00  0.55           H  
ATOM    259 2HD2 ASN A  18      10.871  -2.257 -10.944  1.00  0.55           H  
ATOM    260  N   PHE A  19       8.339  -2.805  -7.124  1.00  0.55           N  
ATOM    261  CA  PHE A  19       7.454  -3.669  -6.341  1.00  0.55           C  
ATOM    262  C   PHE A  19       6.209  -4.159  -7.076  1.00  0.55           C  
ATOM    263  O   PHE A  19       5.848  -3.635  -8.135  1.00  0.55           O  
ATOM    264  CB  PHE A  19       7.082  -2.931  -5.064  1.00  0.55           C  
ATOM    265  CG  PHE A  19       6.440  -1.659  -5.317  1.00  0.55           C  
ATOM    266  CD1 PHE A  19       5.095  -1.543  -5.337  1.00  0.55           C  
ATOM    267  CD2 PHE A  19       7.211  -0.555  -5.557  1.00  0.55           C  
ATOM    268  CE1 PHE A  19       4.504  -0.344  -5.566  1.00  0.55           C  
ATOM    269  CE2 PHE A  19       6.647   0.624  -5.813  1.00  0.55           C  
ATOM    270  CZ  PHE A  19       5.285   0.756  -5.818  1.00  0.55           C  
ATOM    271  H   PHE A  19       7.974  -2.220  -7.881  1.00  0.55           H  
ATOM    272  HA  PHE A  19       8.026  -4.553  -6.056  1.00  0.55           H  
ATOM    273 1HB  PHE A  19       6.404  -3.542  -4.476  1.00  0.55           H  
ATOM    274 2HB  PHE A  19       7.973  -2.755  -4.461  1.00  0.55           H  
ATOM    275  HD1 PHE A  19       4.506  -2.427  -5.146  1.00  0.55           H  
ATOM    276  HD2 PHE A  19       8.296  -0.636  -5.539  1.00  0.55           H  
ATOM    277  HE1 PHE A  19       3.427  -0.272  -5.559  1.00  0.55           H  
ATOM    278  HE2 PHE A  19       7.276   1.459  -5.989  1.00  0.55           H  
ATOM    279  HZ  PHE A  19       4.835   1.726  -6.015  1.00  0.55           H  
ATOM    280  N   THR A  20       5.564  -5.175  -6.504  1.00  0.56           N  
ATOM    281  CA  THR A  20       4.344  -5.717  -7.084  1.00  0.56           C  
ATOM    282  C   THR A  20       3.201  -5.680  -6.075  1.00  0.56           C  
ATOM    283  O   THR A  20       3.384  -6.044  -4.909  1.00  0.56           O  
ATOM    284  CB  THR A  20       4.551  -7.175  -7.555  1.00  0.56           C  
ATOM    285  OG1 THR A  20       5.621  -7.227  -8.508  1.00  0.56           O  
ATOM    286  CG2 THR A  20       3.273  -7.695  -8.240  1.00  0.56           C  
ATOM    287  H   THR A  20       5.920  -5.573  -5.647  1.00  0.56           H  
ATOM    288  HA  THR A  20       4.066  -5.108  -7.937  1.00  0.56           H  
ATOM    289  HB  THR A  20       4.791  -7.808  -6.704  1.00  0.56           H  
ATOM    290  HG1 THR A  20       5.491  -6.548  -9.172  1.00  0.56           H  
ATOM    291 1HG2 THR A  20       3.430  -8.716  -8.578  1.00  0.56           H  
ATOM    292 2HG2 THR A  20       2.437  -7.678  -7.544  1.00  0.56           H  
ATOM    293 3HG2 THR A  20       3.039  -7.064  -9.095  1.00  0.56           H  
ATOM    294  N   ILE A  21       2.040  -5.221  -6.529  1.00  0.56           N  
ATOM    295  CA  ILE A  21       0.836  -5.151  -5.705  1.00  0.56           C  
ATOM    296  C   ILE A  21      -0.341  -5.796  -6.438  1.00  0.56           C  
ATOM    297  O   ILE A  21      -0.229  -6.118  -7.625  1.00  0.56           O  
ATOM    298  CB  ILE A  21       0.468  -3.706  -5.354  1.00  0.56           C  
ATOM    299  CG1 ILE A  21       0.135  -2.950  -6.589  1.00  0.56           C  
ATOM    300  CG2 ILE A  21       1.603  -3.009  -4.638  1.00  0.56           C  
ATOM    301  CD1 ILE A  21      -0.432  -1.604  -6.289  1.00  0.56           C  
ATOM    302  H   ILE A  21       1.998  -4.936  -7.508  1.00  0.56           H  
ATOM    303  HA  ILE A  21       1.002  -5.700  -4.779  1.00  0.56           H  
ATOM    304  HB  ILE A  21      -0.414  -3.712  -4.713  1.00  0.56           H  
ATOM    305 1HG1 ILE A  21       1.034  -2.841  -7.186  1.00  0.56           H  
ATOM    306 2HG1 ILE A  21      -0.601  -3.512  -7.165  1.00  0.56           H  
ATOM    307 1HG2 ILE A  21       1.313  -1.988  -4.390  1.00  0.56           H  
ATOM    308 2HG2 ILE A  21       1.839  -3.551  -3.728  1.00  0.56           H  
ATOM    309 3HG2 ILE A  21       2.455  -2.993  -5.287  1.00  0.56           H  
ATOM    310 1HD1 ILE A  21      -0.655  -1.085  -7.203  1.00  0.56           H  
ATOM    311 2HD1 ILE A  21      -1.349  -1.714  -5.704  1.00  0.56           H  
ATOM    312 3HD1 ILE A  21       0.288  -1.050  -5.724  1.00  0.56           H  
ATOM    313  N   LYS A  22      -1.450  -6.004  -5.732  1.00  0.57           N  
ATOM    314  CA  LYS A  22      -2.659  -6.530  -6.364  1.00  0.57           C  
ATOM    315  C   LYS A  22      -3.514  -5.372  -6.863  1.00  0.57           C  
ATOM    316  O   LYS A  22      -3.470  -4.280  -6.292  1.00  0.57           O  
ATOM    317  CB  LYS A  22      -3.450  -7.403  -5.381  1.00  0.57           C  
ATOM    318  CG  LYS A  22      -2.666  -8.590  -4.849  1.00  0.57           C  
ATOM    319  CD  LYS A  22      -2.386  -9.549  -5.974  1.00  0.57           C  
ATOM    320  CE  LYS A  22      -3.638 -10.313  -6.373  1.00  0.57           C  
ATOM    321  NZ  LYS A  22      -3.408 -11.118  -7.580  1.00  0.57           N  
ATOM    322  H   LYS A  22      -1.477  -5.754  -4.738  1.00  0.57           H  
ATOM    323  HA  LYS A  22      -2.379  -7.140  -7.224  1.00  0.57           H  
ATOM    324 1HB  LYS A  22      -3.764  -6.805  -4.534  1.00  0.57           H  
ATOM    325 2HB  LYS A  22      -4.350  -7.775  -5.871  1.00  0.57           H  
ATOM    326 1HG  LYS A  22      -1.724  -8.239  -4.420  1.00  0.57           H  
ATOM    327 2HG  LYS A  22      -3.238  -9.092  -4.070  1.00  0.57           H  
ATOM    328 1HD  LYS A  22      -2.020  -8.996  -6.846  1.00  0.57           H  
ATOM    329 2HD  LYS A  22      -1.618 -10.259  -5.674  1.00  0.57           H  
ATOM    330 1HE  LYS A  22      -3.921 -10.974  -5.557  1.00  0.57           H  
ATOM    331 2HE  LYS A  22      -4.452  -9.614  -6.565  1.00  0.57           H  
ATOM    332 1HZ  LYS A  22      -4.239 -11.616  -7.834  1.00  0.57           H  
ATOM    333 2HZ  LYS A  22      -3.158 -10.452  -8.339  1.00  0.57           H  
ATOM    334 3HZ  LYS A  22      -2.655 -11.766  -7.438  1.00  0.57           H  
ATOM    335  N   ALA A  23      -4.298  -5.593  -7.915  1.00  0.57           N  
ATOM    336  CA  ALA A  23      -5.172  -4.508  -8.349  1.00  0.57           C  
ATOM    337  C   ALA A  23      -6.097  -4.141  -7.212  1.00  0.57           C  
ATOM    338  O   ALA A  23      -6.656  -5.011  -6.542  1.00  0.57           O  
ATOM    339  CB  ALA A  23      -5.953  -4.892  -9.596  1.00  0.57           C  
ATOM    340  H   ALA A  23      -4.299  -6.489  -8.386  1.00  0.57           H  
ATOM    341  HA  ALA A  23      -4.573  -3.630  -8.560  1.00  0.57           H  
ATOM    342 1HB  ALA A  23      -6.588  -4.057  -9.893  1.00  0.57           H  
ATOM    343 2HB  ALA A  23      -5.262  -5.122 -10.404  1.00  0.57           H  
ATOM    344 3HB  ALA A  23      -6.570  -5.761  -9.388  1.00  0.57           H  
ATOM    345  N   GLY A  24      -6.283  -2.842  -7.035  1.00  0.57           N  
ATOM    346  CA  GLY A  24      -7.134  -2.285  -5.999  1.00  0.57           C  
ATOM    347  C   GLY A  24      -6.364  -1.900  -4.729  1.00  0.57           C  
ATOM    348  O   GLY A  24      -6.925  -1.239  -3.851  1.00  0.57           O  
ATOM    349  H   GLY A  24      -5.771  -2.199  -7.633  1.00  0.57           H  
ATOM    350 1HA  GLY A  24      -7.637  -1.404  -6.392  1.00  0.57           H  
ATOM    351 2HA  GLY A  24      -7.911  -3.005  -5.748  1.00  0.57           H  
ATOM    352  N   GLU A  25      -5.090  -2.296  -4.612  1.00  0.56           N  
ATOM    353  CA  GLU A  25      -4.343  -1.926  -3.410  1.00  0.56           C  
ATOM    354  C   GLU A  25      -3.786  -0.512  -3.442  1.00  0.56           C  
ATOM    355  O   GLU A  25      -3.454   0.042  -4.502  1.00  0.56           O  
ATOM    356  CB  GLU A  25      -3.194  -2.889  -3.094  1.00  0.56           C  
ATOM    357  CG  GLU A  25      -3.627  -4.284  -2.673  1.00  0.56           C  
ATOM    358  CD  GLU A  25      -2.477  -5.165  -2.178  1.00  0.56           C  
ATOM    359  OE1 GLU A  25      -1.589  -5.502  -2.939  1.00  0.56           O  
ATOM    360  OE2 GLU A  25      -2.495  -5.490  -1.014  1.00  0.56           O  
ATOM    361  H   GLU A  25      -4.644  -2.863  -5.336  1.00  0.56           H  
ATOM    362  HA  GLU A  25      -5.033  -1.979  -2.569  1.00  0.56           H  
ATOM    363 1HB  GLU A  25      -2.577  -3.003  -3.980  1.00  0.56           H  
ATOM    364 2HB  GLU A  25      -2.565  -2.469  -2.309  1.00  0.56           H  
ATOM    365 1HG  GLU A  25      -4.366  -4.194  -1.879  1.00  0.56           H  
ATOM    366 2HG  GLU A  25      -4.111  -4.755  -3.523  1.00  0.56           H  
ATOM    367  N   LYS A  26      -3.685   0.042  -2.236  1.00  0.55           N  
ATOM    368  CA  LYS A  26      -3.121   1.354  -1.971  1.00  0.55           C  
ATOM    369  C   LYS A  26      -1.601   1.342  -1.801  1.00  0.55           C  
ATOM    370  O   LYS A  26      -1.037   0.471  -1.108  1.00  0.55           O  
ATOM    371  CB  LYS A  26      -3.752   1.968  -0.716  1.00  0.55           C  
ATOM    372  CG  LYS A  26      -3.265   3.386  -0.424  1.00  0.55           C  
ATOM    373  CD  LYS A  26      -4.011   4.043   0.722  1.00  0.55           C  
ATOM    374  CE  LYS A  26      -3.637   3.407   2.056  1.00  0.55           C  
ATOM    375  NZ  LYS A  26      -4.046   4.257   3.205  1.00  0.55           N  
ATOM    376  H   LYS A  26      -4.017  -0.496  -1.449  1.00  0.55           H  
ATOM    377  HA  LYS A  26      -3.352   1.996  -2.815  1.00  0.55           H  
ATOM    378 1HB  LYS A  26      -4.836   2.006  -0.838  1.00  0.55           H  
ATOM    379 2HB  LYS A  26      -3.534   1.348   0.150  1.00  0.55           H  
ATOM    380 1HG  LYS A  26      -2.204   3.364  -0.159  1.00  0.55           H  
ATOM    381 2HG  LYS A  26      -3.376   4.001  -1.320  1.00  0.55           H  
ATOM    382 1HD  LYS A  26      -3.765   5.097   0.757  1.00  0.55           H  
ATOM    383 2HD  LYS A  26      -5.082   3.944   0.564  1.00  0.55           H  
ATOM    384 1HE  LYS A  26      -4.134   2.443   2.136  1.00  0.55           H  
ATOM    385 2HE  LYS A  26      -2.557   3.255   2.097  1.00  0.55           H  
ATOM    386 1HZ  LYS A  26      -3.785   3.818   4.070  1.00  0.55           H  
ATOM    387 2HZ  LYS A  26      -3.533   5.153   3.103  1.00  0.55           H  
ATOM    388 3HZ  LYS A  26      -5.037   4.421   3.192  1.00  0.55           H  
ATOM    389  N   ILE A  27      -0.965   2.325  -2.426  1.00  0.54           N  
ATOM    390  CA  ILE A  27       0.459   2.551  -2.285  1.00  0.54           C  
ATOM    391  C   ILE A  27       0.630   3.908  -1.608  1.00  0.54           C  
ATOM    392  O   ILE A  27       0.107   4.925  -2.089  1.00  0.54           O  
ATOM    393  CB  ILE A  27       1.185   2.632  -3.630  1.00  0.54           C  
ATOM    394  CG1 ILE A  27       1.002   1.426  -4.463  1.00  0.54           C  
ATOM    395  CG2 ILE A  27       2.642   2.791  -3.358  1.00  0.54           C  
ATOM    396  CD1 ILE A  27       1.469   1.689  -5.875  1.00  0.54           C  
ATOM    397  H   ILE A  27      -1.517   2.964  -2.996  1.00  0.54           H  
ATOM    398  HA  ILE A  27       0.902   1.779  -1.656  1.00  0.54           H  
ATOM    399  HB  ILE A  27       0.837   3.471  -4.181  1.00  0.54           H  
ATOM    400 1HG1 ILE A  27       1.573   0.599  -4.039  1.00  0.54           H  
ATOM    401 2HG1 ILE A  27      -0.056   1.147  -4.490  1.00  0.54           H  
ATOM    402 1HG2 ILE A  27       3.176   2.861  -4.298  1.00  0.54           H  
ATOM    403 2HG2 ILE A  27       2.824   3.691  -2.775  1.00  0.54           H  
ATOM    404 3HG2 ILE A  27       2.999   1.922  -2.799  1.00  0.54           H  
ATOM    405 1HD1 ILE A  27       1.330   0.819  -6.470  1.00  0.54           H  
ATOM    406 2HD1 ILE A  27       0.888   2.506  -6.297  1.00  0.54           H  
ATOM    407 3HD1 ILE A  27       2.513   1.963  -5.871  1.00  0.54           H  
ATOM    408  N   THR A  28       1.350   3.931  -0.505  1.00  0.53           N  
ATOM    409  CA  THR A  28       1.594   5.166   0.213  1.00  0.53           C  
ATOM    410  C   THR A  28       3.046   5.545   0.053  1.00  0.53           C  
ATOM    411  O   THR A  28       3.926   4.717   0.292  1.00  0.53           O  
ATOM    412  CB  THR A  28       1.298   5.011   1.722  1.00  0.53           C  
ATOM    413  OG1 THR A  28      -0.091   4.656   1.937  1.00  0.53           O  
ATOM    414  CG2 THR A  28       1.659   6.296   2.492  1.00  0.53           C  
ATOM    415  H   THR A  28       1.749   3.065  -0.153  1.00  0.53           H  
ATOM    416  HA  THR A  28       0.983   5.964  -0.207  1.00  0.53           H  
ATOM    417  HB  THR A  28       1.909   4.198   2.104  1.00  0.53           H  
ATOM    418  HG1 THR A  28      -0.662   5.457   2.025  1.00  0.53           H  
ATOM    419 1HG2 THR A  28       1.463   6.152   3.552  1.00  0.53           H  
ATOM    420 2HG2 THR A  28       2.714   6.530   2.352  1.00  0.53           H  
ATOM    421 3HG2 THR A  28       1.063   7.122   2.129  1.00  0.53           H  
ATOM    422  N   PHE A  29       3.306   6.779  -0.326  1.00  0.53           N  
ATOM    423  CA  PHE A  29       4.671   7.228  -0.425  1.00  0.53           C  
ATOM    424  C   PHE A  29       4.907   8.168   0.738  1.00  0.53           C  
ATOM    425  O   PHE A  29       4.045   9.004   1.034  1.00  0.53           O  
ATOM    426  CB  PHE A  29       4.925   7.916  -1.751  1.00  0.53           C  
ATOM    427  CG  PHE A  29       4.800   6.999  -2.954  1.00  0.53           C  
ATOM    428  CD1 PHE A  29       3.555   6.765  -3.557  1.00  0.53           C  
ATOM    429  CD2 PHE A  29       5.916   6.379  -3.481  1.00  0.53           C  
ATOM    430  CE1 PHE A  29       3.457   5.938  -4.669  1.00  0.53           C  
ATOM    431  CE2 PHE A  29       5.819   5.554  -4.586  1.00  0.53           C  
ATOM    432  CZ  PHE A  29       4.593   5.333  -5.185  1.00  0.53           C  
ATOM    433  H   PHE A  29       2.544   7.417  -0.543  1.00  0.53           H  
ATOM    434  HA  PHE A  29       5.332   6.377  -0.345  1.00  0.53           H  
ATOM    435 1HB  PHE A  29       4.232   8.749  -1.872  1.00  0.53           H  
ATOM    436 2HB  PHE A  29       5.910   8.306  -1.727  1.00  0.53           H  
ATOM    437  HD1 PHE A  29       2.660   7.247  -3.147  1.00  0.53           H  
ATOM    438  HD2 PHE A  29       6.883   6.553  -3.007  1.00  0.53           H  
ATOM    439  HE1 PHE A  29       2.486   5.766  -5.134  1.00  0.53           H  
ATOM    440  HE2 PHE A  29       6.711   5.076  -4.981  1.00  0.53           H  
ATOM    441  HZ  PHE A  29       4.521   4.683  -6.057  1.00  0.53           H  
ATOM    442  N   VAL A  30       6.050   8.039   1.402  1.00  0.53           N  
ATOM    443  CA  VAL A  30       6.317   8.889   2.561  1.00  0.53           C  
ATOM    444  C   VAL A  30       7.652   9.610   2.500  1.00  0.53           C  
ATOM    445  O   VAL A  30       8.675   9.053   2.092  1.00  0.53           O  
ATOM    446  CB  VAL A  30       6.241   8.032   3.854  1.00  0.53           C  
ATOM    447  CG1 VAL A  30       7.276   6.950   3.827  1.00  0.53           C  
ATOM    448  CG2 VAL A  30       6.421   8.910   5.095  1.00  0.53           C  
ATOM    449  H   VAL A  30       6.705   7.313   1.110  1.00  0.53           H  
ATOM    450  HA  VAL A  30       5.539   9.647   2.613  1.00  0.53           H  
ATOM    451  HB  VAL A  30       5.265   7.552   3.891  1.00  0.53           H  
ATOM    452 1HG1 VAL A  30       7.195   6.344   4.727  1.00  0.53           H  
ATOM    453 2HG1 VAL A  30       7.116   6.325   2.955  1.00  0.53           H  
ATOM    454 3HG1 VAL A  30       8.264   7.406   3.786  1.00  0.53           H  
ATOM    455 1HG2 VAL A  30       6.337   8.296   5.987  1.00  0.53           H  
ATOM    456 2HG2 VAL A  30       7.391   9.371   5.083  1.00  0.53           H  
ATOM    457 3HG2 VAL A  30       5.653   9.685   5.116  1.00  0.53           H  
ATOM    458  N   TYR A  31       7.640  10.860   2.924  1.00  0.53           N  
ATOM    459  CA  TYR A  31       8.848  11.649   2.963  1.00  0.53           C  
ATOM    460  C   TYR A  31       9.649  11.287   4.208  1.00  0.53           C  
ATOM    461  O   TYR A  31       9.095  11.150   5.305  1.00  0.53           O  
ATOM    462  CB  TYR A  31       8.518  13.118   2.984  1.00  0.53           C  
ATOM    463  CG  TYR A  31       9.696  13.997   2.827  1.00  0.53           C  
ATOM    464  CD1 TYR A  31      10.129  14.297   1.585  1.00  0.53           C  
ATOM    465  CD2 TYR A  31      10.378  14.452   3.922  1.00  0.53           C  
ATOM    466  CE1 TYR A  31      11.219  15.068   1.433  1.00  0.53           C  
ATOM    467  CE2 TYR A  31      11.496  15.215   3.794  1.00  0.53           C  
ATOM    468  CZ  TYR A  31      11.931  15.541   2.556  1.00  0.53           C  
ATOM    469  OH  TYR A  31      13.088  16.305   2.408  1.00  0.53           O  
ATOM    470  H   TYR A  31       6.759  11.274   3.234  1.00  0.53           H  
ATOM    471  HA  TYR A  31       9.452  11.423   2.087  1.00  0.53           H  
ATOM    472 1HB  TYR A  31       7.818  13.335   2.188  1.00  0.53           H  
ATOM    473 2HB  TYR A  31       8.025  13.369   3.928  1.00  0.53           H  
ATOM    474  HD1 TYR A  31       9.595  13.926   0.712  1.00  0.53           H  
ATOM    475  HD2 TYR A  31      10.038  14.190   4.879  1.00  0.53           H  
ATOM    476  HE1 TYR A  31      11.523  15.291   0.443  1.00  0.53           H  
ATOM    477  HE2 TYR A  31      12.035  15.557   4.680  1.00  0.53           H  
ATOM    478  HH  TYR A  31      13.824  15.897   2.952  1.00  0.53           H  
ATOM    479  N   THR A  32      10.958  11.150   4.054  1.00  0.54           N  
ATOM    480  CA  THR A  32      11.795  10.827   5.194  1.00  0.54           C  
ATOM    481  C   THR A  32      12.773  11.975   5.440  1.00  0.54           C  
ATOM    482  O   THR A  32      12.450  12.889   6.185  1.00  0.54           O  
ATOM    483  CB  THR A  32      12.539   9.495   4.959  1.00  0.54           C  
ATOM    484  OG1 THR A  32      13.308   9.600   3.778  1.00  0.54           O  
ATOM    485  CG2 THR A  32      11.532   8.371   4.804  1.00  0.54           C  
ATOM    486  H   THR A  32      11.373  11.275   3.143  1.00  0.54           H  
ATOM    487  HA  THR A  32      11.173  10.720   6.080  1.00  0.54           H  
ATOM    488  HB  THR A  32      13.198   9.281   5.802  1.00  0.54           H  
ATOM    489  HG1 THR A  32      13.478   8.712   3.417  1.00  0.54           H  
ATOM    490 1HG2 THR A  32      12.067   7.440   4.632  1.00  0.54           H  
ATOM    491 2HG2 THR A  32      10.933   8.287   5.709  1.00  0.54           H  
ATOM    492 3HG2 THR A  32      10.877   8.577   3.957  1.00  0.54           H  
ATOM    493  N   ALA A  33      13.962  11.926   4.845  1.00  0.54           N  
ATOM    494  CA  ALA A  33      14.935  12.995   5.059  1.00  0.54           C  
ATOM    495  C   ALA A  33      15.332  13.711   3.771  1.00  0.54           C  
ATOM    496  O   ALA A  33      15.169  14.934   3.659  1.00  0.54           O  
ATOM    497  CB  ALA A  33      16.173  12.438   5.725  1.00  0.54           C  
ATOM    498  H   ALA A  33      14.148  11.141   4.238  1.00  0.54           H  
ATOM    499  HA  ALA A  33      14.483  13.734   5.719  1.00  0.54           H  
ATOM    500 1HB  ALA A  33      16.881  13.241   5.918  1.00  0.54           H  
ATOM    501 2HB  ALA A  33      15.904  11.963   6.666  1.00  0.54           H  
ATOM    502 3HB  ALA A  33      16.636  11.707   5.076  1.00  0.54           H  
ATOM    503  N   GLY A  34      15.818  12.950   2.782  1.00  0.55           N  
ATOM    504  CA  GLY A  34      16.294  13.573   1.540  1.00  0.55           C  
ATOM    505  C   GLY A  34      15.136  14.265   0.870  1.00  0.55           C  
ATOM    506  O   GLY A  34      14.000  13.907   1.154  1.00  0.55           O  
ATOM    507  H   GLY A  34      15.923  11.940   2.916  1.00  0.55           H  
ATOM    508 1HA  GLY A  34      17.087  14.287   1.757  1.00  0.55           H  
ATOM    509 2HA  GLY A  34      16.702  12.811   0.875  1.00  0.55           H  
ATOM    510  N   GLY A  35      15.405  15.255   0.008  1.00  0.54           N  
ATOM    511  CA  GLY A  35      14.300  15.936  -0.668  1.00  0.54           C  
ATOM    512  C   GLY A  35      14.521  17.419  -0.875  1.00  0.54           C  
ATOM    513  O   GLY A  35      15.656  17.891  -0.802  1.00  0.54           O  
ATOM    514  H   GLY A  35      16.361  15.515  -0.182  1.00  0.54           H  
ATOM    515 1HA  GLY A  35      14.145  15.474  -1.637  1.00  0.54           H  
ATOM    516 2HA  GLY A  35      13.409  15.789  -0.102  1.00  0.54           H  
ATOM    517  N   PRO A  36      13.444  18.174  -1.169  1.00  0.54           N  
ATOM    518  CA  PRO A  36      12.009  17.843  -1.291  1.00  0.54           C  
ATOM    519  C   PRO A  36      11.698  16.788  -2.333  1.00  0.54           C  
ATOM    520  O   PRO A  36      12.450  16.634  -3.297  1.00  0.54           O  
ATOM    521  CB  PRO A  36      11.393  19.179  -1.711  1.00  0.54           C  
ATOM    522  CG  PRO A  36      12.364  20.223  -1.201  1.00  0.54           C  
ATOM    523  CD  PRO A  36      13.727  19.589  -1.355  1.00  0.54           C  
ATOM    524  HA  PRO A  36      11.618  17.543  -0.306  1.00  0.54           H  
ATOM    525 1HB  PRO A  36      11.279  19.207  -2.806  1.00  0.54           H  
ATOM    526 2HB  PRO A  36      10.388  19.265  -1.292  1.00  0.54           H  
ATOM    527 1HG  PRO A  36      12.259  21.154  -1.777  1.00  0.54           H  
ATOM    528 2HG  PRO A  36      12.139  20.472  -0.155  1.00  0.54           H  
ATOM    529 1HD  PRO A  36      14.138  19.756  -2.350  1.00  0.54           H  
ATOM    530 2HD  PRO A  36      14.407  19.947  -0.565  1.00  0.54           H  
ATOM    531  N   HIS A  37      10.620  16.025  -2.115  1.00  0.53           N  
ATOM    532  CA  HIS A  37      10.259  14.971  -3.073  1.00  0.53           C  
ATOM    533  C   HIS A  37       8.792  14.877  -3.447  1.00  0.53           C  
ATOM    534  O   HIS A  37       7.913  15.267  -2.689  1.00  0.53           O  
ATOM    535  CB  HIS A  37      10.633  13.572  -2.595  1.00  0.53           C  
ATOM    536  CG  HIS A  37      12.047  13.305  -2.445  1.00  0.53           C  
ATOM    537  ND1 HIS A  37      12.890  13.307  -3.498  1.00  0.53           N  
ATOM    538  CD2 HIS A  37      12.768  12.920  -1.392  1.00  0.53           C  
ATOM    539  CE1 HIS A  37      14.097  12.984  -3.106  1.00  0.53           C  
ATOM    540  NE2 HIS A  37      14.061  12.738  -1.833  1.00  0.53           N  
ATOM    541  H   HIS A  37      10.041  16.213  -1.290  1.00  0.53           H  
ATOM    542  HA  HIS A  37      10.806  15.155  -3.987  1.00  0.53           H  
ATOM    543 1HB  HIS A  37      10.174  13.402  -1.628  1.00  0.53           H  
ATOM    544 2HB  HIS A  37      10.226  12.836  -3.290  1.00  0.53           H  
ATOM    545  HD1 HIS A  37      12.628  13.489  -4.444  1.00  0.53           H  
ATOM    546  HD2 HIS A  37      12.504  12.738  -0.355  1.00  0.53           H  
ATOM    547  HE1 HIS A  37      14.909  12.947  -3.823  1.00  0.53           H  
ATOM    548  N   ASN A  38       8.513  14.304  -4.610  1.00  0.53           N  
ATOM    549  CA  ASN A  38       7.132  14.048  -4.956  1.00  0.53           C  
ATOM    550  C   ASN A  38       7.009  12.744  -5.697  1.00  0.53           C  
ATOM    551  O   ASN A  38       7.990  12.015  -5.854  1.00  0.53           O  
ATOM    552  CB  ASN A  38       6.509  15.168  -5.790  1.00  0.53           C  
ATOM    553  CG  ASN A  38       7.040  15.442  -7.144  1.00  0.53           C  
ATOM    554  OD1 ASN A  38       7.736  14.651  -7.802  1.00  0.53           O  
ATOM    555  ND2 ASN A  38       6.653  16.596  -7.598  1.00  0.53           N  
ATOM    556  H   ASN A  38       9.252  14.012  -5.230  1.00  0.53           H  
ATOM    557  HA  ASN A  38       6.561  13.943  -4.035  1.00  0.53           H  
ATOM    558 1HB  ASN A  38       5.466  14.995  -5.902  1.00  0.53           H  
ATOM    559 2HB  ASN A  38       6.594  16.084  -5.229  1.00  0.53           H  
ATOM    560 1HD2 ASN A  38       6.920  16.906  -8.509  1.00  0.53           H  
ATOM    561 2HD2 ASN A  38       6.075  17.190  -6.984  1.00  0.53           H  
ATOM    562  N   VAL A  39       5.797  12.465  -6.152  1.00  0.53           N  
ATOM    563  CA  VAL A  39       5.506  11.274  -6.915  1.00  0.53           C  
ATOM    564  C   VAL A  39       4.777  11.675  -8.182  1.00  0.53           C  
ATOM    565  O   VAL A  39       3.698  12.271  -8.112  1.00  0.53           O  
ATOM    566  CB  VAL A  39       4.582  10.346  -6.120  1.00  0.53           C  
ATOM    567  CG1 VAL A  39       4.287   9.063  -6.931  1.00  0.53           C  
ATOM    568  CG2 VAL A  39       5.169  10.046  -4.802  1.00  0.53           C  
ATOM    569  H   VAL A  39       5.045  13.110  -5.964  1.00  0.53           H  
ATOM    570  HA  VAL A  39       6.437  10.766  -7.176  1.00  0.53           H  
ATOM    571  HB  VAL A  39       3.628  10.852  -5.972  1.00  0.53           H  
ATOM    572 1HG1 VAL A  39       3.603   8.428  -6.370  1.00  0.53           H  
ATOM    573 2HG1 VAL A  39       3.830   9.326  -7.887  1.00  0.53           H  
ATOM    574 3HG1 VAL A  39       5.219   8.521  -7.111  1.00  0.53           H  
ATOM    575 1HG2 VAL A  39       4.489   9.420  -4.262  1.00  0.53           H  
ATOM    576 2HG2 VAL A  39       6.102   9.540  -4.950  1.00  0.53           H  
ATOM    577 3HG2 VAL A  39       5.331  10.964  -4.241  1.00  0.53           H  
ATOM    578  N   LYS A  40       5.323  11.314  -9.326  1.00  0.54           N  
ATOM    579  CA  LYS A  40       4.681  11.626 -10.585  1.00  0.54           C  
ATOM    580  C   LYS A  40       4.741  10.451 -11.535  1.00  0.54           C  
ATOM    581  O   LYS A  40       5.785   9.829 -11.705  1.00  0.54           O  
ATOM    582  CB  LYS A  40       5.336  12.861 -11.198  1.00  0.54           C  
ATOM    583  CG  LYS A  40       4.727  13.317 -12.501  1.00  0.54           C  
ATOM    584  CD  LYS A  40       5.322  14.632 -12.913  1.00  0.54           C  
ATOM    585  CE  LYS A  40       4.860  15.063 -14.291  1.00  0.54           C  
ATOM    586  NZ  LYS A  40       5.462  16.361 -14.659  1.00  0.54           N  
ATOM    587  H   LYS A  40       6.243  10.881  -9.333  1.00  0.54           H  
ATOM    588  HA  LYS A  40       3.631  11.842 -10.400  1.00  0.54           H  
ATOM    589 1HB  LYS A  40       5.276  13.692 -10.492  1.00  0.54           H  
ATOM    590 2HB  LYS A  40       6.399  12.657 -11.375  1.00  0.54           H  
ATOM    591 1HG  LYS A  40       4.927  12.574 -13.279  1.00  0.54           H  
ATOM    592 2HG  LYS A  40       3.648  13.422 -12.388  1.00  0.54           H  
ATOM    593 1HD  LYS A  40       5.049  15.402 -12.188  1.00  0.54           H  
ATOM    594 2HD  LYS A  40       6.406  14.539 -12.915  1.00  0.54           H  
ATOM    595 1HE  LYS A  40       5.177  14.312 -15.012  1.00  0.54           H  
ATOM    596 2HE  LYS A  40       3.775  15.146 -14.321  1.00  0.54           H  
ATOM    597 1HZ  LYS A  40       5.183  16.634 -15.585  1.00  0.54           H  
ATOM    598 2HZ  LYS A  40       5.176  17.062 -14.000  1.00  0.54           H  
ATOM    599 3HZ  LYS A  40       6.492  16.265 -14.608  1.00  0.54           H  
ATOM    600  N   PHE A  41       3.604  10.102 -12.120  1.00  0.56           N  
ATOM    601  CA  PHE A  41       3.588   8.970 -13.036  1.00  0.56           C  
ATOM    602  C   PHE A  41       3.936   9.377 -14.459  1.00  0.56           C  
ATOM    603  O   PHE A  41       3.508  10.421 -14.957  1.00  0.56           O  
ATOM    604  CB  PHE A  41       2.259   8.230 -12.927  1.00  0.56           C  
ATOM    605  CG  PHE A  41       2.176   7.332 -11.644  1.00  0.56           C  
ATOM    606  CD1 PHE A  41       1.782   7.847 -10.431  1.00  0.56           C  
ATOM    607  CD2 PHE A  41       2.497   5.958 -11.684  1.00  0.56           C  
ATOM    608  CE1 PHE A  41       1.716   7.038  -9.293  1.00  0.56           C  
ATOM    609  CE2 PHE A  41       2.419   5.154 -10.553  1.00  0.56           C  
ATOM    610  CZ  PHE A  41       2.030   5.698  -9.356  1.00  0.56           C  
ATOM    611  H   PHE A  41       2.745  10.624 -11.941  1.00  0.56           H  
ATOM    612  HA  PHE A  41       4.344   8.264 -12.712  1.00  0.56           H  
ATOM    613 1HB  PHE A  41       1.442   8.951 -12.890  1.00  0.56           H  
ATOM    614 2HB  PHE A  41       2.111   7.625 -13.789  1.00  0.56           H  
ATOM    615  HD1 PHE A  41       1.528   8.906 -10.363  1.00  0.56           H  
ATOM    616  HD2 PHE A  41       2.818   5.521 -12.610  1.00  0.56           H  
ATOM    617  HE1 PHE A  41       1.413   7.476  -8.349  1.00  0.56           H  
ATOM    618  HE2 PHE A  41       2.675   4.097 -10.611  1.00  0.56           H  
ATOM    619  HZ  PHE A  41       1.972   5.080  -8.462  1.00  0.56           H  
ATOM    620  N   ASP A  42       4.720   8.527 -15.110  1.00  0.57           N  
ATOM    621  CA  ASP A  42       5.161   8.743 -16.481  1.00  0.57           C  
ATOM    622  C   ASP A  42       4.156   8.239 -17.482  1.00  0.57           C  
ATOM    623  O   ASP A  42       4.124   7.053 -17.817  1.00  0.57           O  
ATOM    624  CB  ASP A  42       6.529   8.105 -16.725  1.00  0.57           C  
ATOM    625  CG  ASP A  42       7.072   8.284 -18.167  1.00  0.57           C  
ATOM    626  OD1 ASP A  42       6.295   8.560 -19.096  1.00  0.57           O  
ATOM    627  OD2 ASP A  42       8.266   8.162 -18.326  1.00  0.57           O  
ATOM    628  H   ASP A  42       5.011   7.684 -14.617  1.00  0.57           H  
ATOM    629  HA  ASP A  42       5.270   9.818 -16.631  1.00  0.57           H  
ATOM    630 1HB  ASP A  42       7.252   8.520 -16.026  1.00  0.57           H  
ATOM    631 2HB  ASP A  42       6.459   7.035 -16.514  1.00  0.57           H  
ATOM    632  N   ALA A  43       3.391   9.167 -18.033  1.00  0.59           N  
ATOM    633  CA  ALA A  43       2.256   8.886 -18.899  1.00  0.59           C  
ATOM    634  C   ALA A  43       2.585   7.991 -20.096  1.00  0.59           C  
ATOM    635  O   ALA A  43       1.675   7.391 -20.665  1.00  0.59           O  
ATOM    636  CB  ALA A  43       1.684  10.199 -19.410  1.00  0.59           C  
ATOM    637  H   ALA A  43       3.552  10.126 -17.749  1.00  0.59           H  
ATOM    638  HA  ALA A  43       1.501   8.379 -18.300  1.00  0.59           H  
ATOM    639 1HB  ALA A  43       0.805   9.999 -20.023  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       1.404  10.826 -18.564  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       2.436  10.709 -20.009  1.00  0.59           H  
ATOM    642  N   SER A  44       3.851   7.920 -20.524  1.00  0.62           N  
ATOM    643  CA  SER A  44       4.167   7.095 -21.686  1.00  0.62           C  
ATOM    644  C   SER A  44       4.240   5.600 -21.334  1.00  0.62           C  
ATOM    645  O   SER A  44       4.277   4.745 -22.222  1.00  0.62           O  
ATOM    646  CB  SER A  44       5.464   7.559 -22.329  1.00  0.62           C  
ATOM    647  OG  SER A  44       6.592   7.295 -21.536  1.00  0.62           O  
ATOM    648  H   SER A  44       4.614   8.381 -20.008  1.00  0.62           H  
ATOM    649  HA  SER A  44       3.370   7.225 -22.417  1.00  0.62           H  
ATOM    650 1HB  SER A  44       5.578   7.070 -23.294  1.00  0.62           H  
ATOM    651 2HB  SER A  44       5.400   8.629 -22.513  1.00  0.62           H  
ATOM    652  HG  SER A  44       6.456   7.768 -20.677  1.00  0.62           H  
ATOM    653  N   ALA A  45       4.284   5.295 -20.033  1.00  0.65           N  
ATOM    654  CA  ALA A  45       4.346   3.928 -19.521  1.00  0.65           C  
ATOM    655  C   ALA A  45       3.000   3.472 -18.971  1.00  0.65           C  
ATOM    656  O   ALA A  45       2.681   2.285 -18.976  1.00  0.65           O  
ATOM    657  CB  ALA A  45       5.386   3.825 -18.423  1.00  0.65           C  
ATOM    658  H   ALA A  45       4.263   6.058 -19.361  1.00  0.65           H  
ATOM    659  HA  ALA A  45       4.619   3.268 -20.344  1.00  0.65           H  
ATOM    660 1HB  ALA A  45       5.436   2.799 -18.064  1.00  0.65           H  
ATOM    661 2HB  ALA A  45       6.356   4.128 -18.813  1.00  0.65           H  
ATOM    662 3HB  ALA A  45       5.102   4.489 -17.603  1.00  0.65           H  
ATOM    663  N   ILE A  46       2.217   4.432 -18.498  1.00  0.68           N  
ATOM    664  CA  ILE A  46       0.966   4.152 -17.794  1.00  0.68           C  
ATOM    665  C   ILE A  46      -0.072   3.511 -18.736  1.00  0.68           C  
ATOM    666  O   ILE A  46      -0.239   3.993 -19.855  1.00  0.68           O  
ATOM    667  CB  ILE A  46       0.398   5.455 -17.218  1.00  0.68           C  
ATOM    668  CG1 ILE A  46       1.422   6.049 -16.341  1.00  0.68           C  
ATOM    669  CG2 ILE A  46      -0.880   5.242 -16.485  1.00  0.68           C  
ATOM    670  CD1 ILE A  46       1.882   5.193 -15.271  1.00  0.68           C  
ATOM    671  H   ILE A  46       2.559   5.392 -18.555  1.00  0.68           H  
ATOM    672  HA  ILE A  46       1.204   3.507 -16.963  1.00  0.68           H  
ATOM    673  HB  ILE A  46       0.223   6.154 -18.038  1.00  0.68           H  
ATOM    674 1HG1 ILE A  46       2.232   6.251 -16.938  1.00  0.68           H  
ATOM    675 2HG1 ILE A  46       1.054   6.984 -15.920  1.00  0.68           H  
ATOM    676 1HG2 ILE A  46      -1.254   6.191 -16.103  1.00  0.68           H  
ATOM    677 2HG2 ILE A  46      -1.595   4.829 -17.184  1.00  0.68           H  
ATOM    678 3HG2 ILE A  46      -0.728   4.560 -15.657  1.00  0.68           H  
ATOM    679 1HD1 ILE A  46       2.670   5.698 -14.736  1.00  0.68           H  
ATOM    680 2HD1 ILE A  46       1.063   4.980 -14.621  1.00  0.68           H  
ATOM    681 3HD1 ILE A  46       2.268   4.284 -15.697  1.00  0.68           H  
ATOM    682  N   PRO A  47      -0.765   2.415 -18.338  1.00  0.71           N  
ATOM    683  CA  PRO A  47      -1.766   1.716 -19.135  1.00  0.71           C  
ATOM    684  C   PRO A  47      -2.877   2.653 -19.608  1.00  0.71           C  
ATOM    685  O   PRO A  47      -3.258   3.597 -18.918  1.00  0.71           O  
ATOM    686  CB  PRO A  47      -2.308   0.658 -18.152  1.00  0.71           C  
ATOM    687  CG  PRO A  47      -1.167   0.412 -17.183  1.00  0.71           C  
ATOM    688  CD  PRO A  47      -0.486   1.752 -17.025  1.00  0.71           C  
ATOM    689  HA  PRO A  47      -1.270   1.239 -19.993  1.00  0.71           H  
ATOM    690 1HB  PRO A  47      -3.210   1.037 -17.651  1.00  0.71           H  
ATOM    691 2HB  PRO A  47      -2.604  -0.250 -18.698  1.00  0.71           H  
ATOM    692 1HG  PRO A  47      -1.558   0.021 -16.225  1.00  0.71           H  
ATOM    693 2HG  PRO A  47      -0.482  -0.355 -17.576  1.00  0.71           H  
ATOM    694 1HD  PRO A  47      -0.909   2.308 -16.189  1.00  0.71           H  
ATOM    695 2HD  PRO A  47       0.582   1.527 -16.900  1.00  0.71           H  
ATOM    696  N   ALA A  48      -3.420   2.350 -20.788  1.00  0.73           N  
ATOM    697  CA  ALA A  48      -4.459   3.145 -21.457  1.00  0.73           C  
ATOM    698  C   ALA A  48      -5.723   3.335 -20.619  1.00  0.73           C  
ATOM    699  O   ALA A  48      -6.461   4.299 -20.807  1.00  0.73           O  
ATOM    700  CB  ALA A  48      -4.837   2.481 -22.774  1.00  0.73           C  
ATOM    701  H   ALA A  48      -3.062   1.543 -21.278  1.00  0.73           H  
ATOM    702  HA  ALA A  48      -4.042   4.133 -21.658  1.00  0.73           H  
ATOM    703 1HB  ALA A  48      -5.577   3.093 -23.289  1.00  0.73           H  
ATOM    704 2HB  ALA A  48      -3.950   2.380 -23.399  1.00  0.73           H  
ATOM    705 3HB  ALA A  48      -5.256   1.496 -22.577  1.00  0.73           H  
ATOM    706  N   GLY A  49      -5.984   2.410 -19.707  1.00  0.74           N  
ATOM    707  CA  GLY A  49      -7.174   2.465 -18.869  1.00  0.74           C  
ATOM    708  C   GLY A  49      -6.991   3.325 -17.609  1.00  0.74           C  
ATOM    709  O   GLY A  49      -7.843   3.287 -16.706  1.00  0.74           O  
ATOM    710  H   GLY A  49      -5.332   1.650 -19.593  1.00  0.74           H  
ATOM    711 1HA  GLY A  49      -8.004   2.857 -19.457  1.00  0.74           H  
ATOM    712 2HA  GLY A  49      -7.445   1.452 -18.578  1.00  0.74           H  
ATOM    713  N   VAL A  50      -5.858   4.035 -17.509  1.00  0.74           N  
ATOM    714  CA  VAL A  50      -5.530   4.841 -16.337  1.00  0.74           C  
ATOM    715  C   VAL A  50      -5.205   6.320 -16.613  1.00  0.74           C  
ATOM    716  O   VAL A  50      -4.374   6.639 -17.464  1.00  0.74           O  
ATOM    717  CB  VAL A  50      -4.304   4.228 -15.672  1.00  0.74           C  
ATOM    718  CG1 VAL A  50      -3.896   5.047 -14.482  1.00  0.74           C  
ATOM    719  CG2 VAL A  50      -4.590   2.797 -15.290  1.00  0.74           C  
ATOM    720  H   VAL A  50      -5.171   4.003 -18.265  1.00  0.74           H  
ATOM    721  HA  VAL A  50      -6.375   4.798 -15.650  1.00  0.74           H  
ATOM    722  HB  VAL A  50      -3.504   4.237 -16.372  1.00  0.74           H  
ATOM    723 1HG1 VAL A  50      -3.023   4.647 -14.029  1.00  0.74           H  
ATOM    724 2HG1 VAL A  50      -3.686   6.066 -14.784  1.00  0.74           H  
ATOM    725 3HG1 VAL A  50      -4.709   5.023 -13.784  1.00  0.74           H  
ATOM    726 1HG2 VAL A  50      -3.717   2.358 -14.851  1.00  0.74           H  
ATOM    727 2HG2 VAL A  50      -5.411   2.772 -14.576  1.00  0.74           H  
ATOM    728 3HG2 VAL A  50      -4.854   2.229 -16.173  1.00  0.74           H  
ATOM    729  N   ASP A  51      -5.843   7.231 -15.867  1.00  0.73           N  
ATOM    730  CA  ASP A  51      -5.527   8.661 -15.974  1.00  0.73           C  
ATOM    731  C   ASP A  51      -4.417   9.027 -15.000  1.00  0.73           C  
ATOM    732  O   ASP A  51      -4.667   9.213 -13.814  1.00  0.73           O  
ATOM    733  CB  ASP A  51      -6.727   9.566 -15.691  1.00  0.73           C  
ATOM    734  CG  ASP A  51      -6.373  11.085 -15.858  1.00  0.73           C  
ATOM    735  OD1 ASP A  51      -5.199  11.399 -16.065  1.00  0.73           O  
ATOM    736  OD2 ASP A  51      -7.270  11.896 -15.781  1.00  0.73           O  
ATOM    737  H   ASP A  51      -6.538   6.920 -15.203  1.00  0.73           H  
ATOM    738  HA  ASP A  51      -5.176   8.866 -16.985  1.00  0.73           H  
ATOM    739 1HB  ASP A  51      -7.544   9.317 -16.371  1.00  0.73           H  
ATOM    740 2HB  ASP A  51      -7.081   9.398 -14.672  1.00  0.73           H  
ATOM    741  N   ALA A  52      -3.207   9.210 -15.513  1.00  0.70           N  
ATOM    742  CA  ALA A  52      -2.019   9.463 -14.697  1.00  0.70           C  
ATOM    743  C   ALA A  52      -2.174  10.672 -13.771  1.00  0.70           C  
ATOM    744  O   ALA A  52      -1.560  10.720 -12.695  1.00  0.70           O  
ATOM    745  CB  ALA A  52      -0.825   9.711 -15.604  1.00  0.70           C  
ATOM    746  H   ALA A  52      -3.104   9.101 -16.512  1.00  0.70           H  
ATOM    747  HA  ALA A  52      -1.838   8.579 -14.087  1.00  0.70           H  
ATOM    748 1HB  ALA A  52       0.073   9.867 -14.999  1.00  0.70           H  
ATOM    749 2HB  ALA A  52      -0.678   8.848 -16.254  1.00  0.70           H  
ATOM    750 3HB  ALA A  52      -1.008  10.595 -16.211  1.00  0.70           H  
ATOM    751  N   ALA A  53      -2.961  11.666 -14.186  1.00  0.68           N  
ATOM    752  CA  ALA A  53      -3.126  12.884 -13.405  1.00  0.68           C  
ATOM    753  C   ALA A  53      -3.711  12.596 -12.030  1.00  0.68           C  
ATOM    754  O   ALA A  53      -3.457  13.324 -11.071  1.00  0.68           O  
ATOM    755  CB  ALA A  53      -4.018  13.862 -14.137  1.00  0.68           C  
ATOM    756  H   ALA A  53      -3.521  11.556 -15.043  1.00  0.68           H  
ATOM    757  HA  ALA A  53      -2.142  13.330 -13.267  1.00  0.68           H  
ATOM    758 1HB  ALA A  53      -4.113  14.778 -13.558  1.00  0.68           H  
ATOM    759 2HB  ALA A  53      -3.587  14.087 -15.110  1.00  0.68           H  
ATOM    760 3HB  ALA A  53      -5.005  13.411 -14.275  1.00  0.68           H  
ATOM    761  N   ALA A  54      -4.519  11.541 -11.936  1.00  0.65           N  
ATOM    762  CA  ALA A  54      -5.216  11.192 -10.709  1.00  0.65           C  
ATOM    763  C   ALA A  54      -4.338  10.446  -9.719  1.00  0.65           C  
ATOM    764  O   ALA A  54      -4.770  10.171  -8.596  1.00  0.65           O  
ATOM    765  CB  ALA A  54      -6.418  10.338 -11.043  1.00  0.65           C  
ATOM    766  H   ALA A  54      -4.647  10.934 -12.748  1.00  0.65           H  
ATOM    767  HA  ALA A  54      -5.545  12.115 -10.235  1.00  0.65           H  
ATOM    768 1HB  ALA A  54      -6.962  10.098 -10.133  1.00  0.65           H  
ATOM    769 2HB  ALA A  54      -7.068  10.881 -11.728  1.00  0.65           H  
ATOM    770 3HB  ALA A  54      -6.082   9.424 -11.519  1.00  0.65           H  
ATOM    771  N   TYR A  55      -3.132  10.072 -10.138  1.00  0.64           N  
ATOM    772  CA  TYR A  55      -2.253   9.296  -9.284  1.00  0.64           C  
ATOM    773  C   TYR A  55      -0.956  10.029  -9.040  1.00  0.64           C  
ATOM    774  O   TYR A  55      -0.010   9.476  -8.491  1.00  0.64           O  
ATOM    775  CB  TYR A  55      -2.007   7.952  -9.940  1.00  0.64           C  
ATOM    776  CG  TYR A  55      -3.313   7.280 -10.213  1.00  0.64           C  
ATOM    777  CD1 TYR A  55      -3.827   7.325 -11.481  1.00  0.64           C  
ATOM    778  CD2 TYR A  55      -4.036   6.683  -9.203  1.00  0.64           C  
ATOM    779  CE1 TYR A  55      -5.051   6.772 -11.748  1.00  0.64           C  
ATOM    780  CE2 TYR A  55      -5.261   6.125  -9.476  1.00  0.64           C  
ATOM    781  CZ  TYR A  55      -5.768   6.167 -10.746  1.00  0.64           C  
ATOM    782  OH  TYR A  55      -7.002   5.612 -11.019  1.00  0.64           O  
ATOM    783  H   TYR A  55      -2.797  10.330 -11.066  1.00  0.64           H  
ATOM    784  HA  TYR A  55      -2.737   9.148  -8.321  1.00  0.64           H  
ATOM    785 1HB  TYR A  55      -1.474   8.088 -10.886  1.00  0.64           H  
ATOM    786 2HB  TYR A  55      -1.408   7.313  -9.295  1.00  0.64           H  
ATOM    787  HD1 TYR A  55      -3.267   7.815 -12.272  1.00  0.64           H  
ATOM    788  HD2 TYR A  55      -3.655   6.662  -8.200  1.00  0.64           H  
ATOM    789  HE1 TYR A  55      -5.458   6.826 -12.753  1.00  0.64           H  
ATOM    790  HE2 TYR A  55      -5.838   5.662  -8.683  1.00  0.64           H  
ATOM    791  HH  TYR A  55      -7.353   5.209 -10.220  1.00  0.64           H  
ATOM    792  N   SER A  56      -0.909  11.277  -9.461  1.00  0.63           N  
ATOM    793  CA  SER A  56       0.305  12.057  -9.348  1.00  0.63           C  
ATOM    794  C   SER A  56       0.141  13.250  -8.414  1.00  0.63           C  
ATOM    795  O   SER A  56      -0.979  13.687  -8.121  1.00  0.63           O  
ATOM    796  CB  SER A  56       0.695  12.546 -10.733  1.00  0.63           C  
ATOM    797  OG  SER A  56       0.946  11.453 -11.612  1.00  0.63           O  
ATOM    798  H   SER A  56      -1.732  11.690  -9.885  1.00  0.63           H  
ATOM    799  HA  SER A  56       1.099  11.423  -8.952  1.00  0.63           H  
ATOM    800 1HB  SER A  56      -0.105  13.167 -11.140  1.00  0.63           H  
ATOM    801 2HB  SER A  56       1.584  13.171 -10.650  1.00  0.63           H  
ATOM    802  HG  SER A  56       0.059  11.186 -11.966  1.00  0.63           H  
ATOM    803  N   MET A  57       1.262  13.738  -7.906  1.00  0.62           N  
ATOM    804  CA  MET A  57       1.314  14.993  -7.176  1.00  0.62           C  
ATOM    805  C   MET A  57       1.516  16.089  -8.208  1.00  0.62           C  
ATOM    806  O   MET A  57       2.103  15.843  -9.261  1.00  0.62           O  
ATOM    807  CB  MET A  57       2.441  15.003  -6.147  1.00  0.62           C  
ATOM    808  CG  MET A  57       2.261  14.105  -4.995  1.00  0.62           C  
ATOM    809  SD  MET A  57       3.639  14.147  -3.855  1.00  0.62           S  
ATOM    810  CE  MET A  57       3.513  15.846  -3.327  1.00  0.62           C  
ATOM    811  H   MET A  57       2.138  13.252  -8.093  1.00  0.62           H  
ATOM    812  HA  MET A  57       0.363  15.162  -6.674  1.00  0.62           H  
ATOM    813 1HB  MET A  57       3.348  14.698  -6.653  1.00  0.62           H  
ATOM    814 2HB  MET A  57       2.599  16.023  -5.784  1.00  0.62           H  
ATOM    815 1HG  MET A  57       1.370  14.406  -4.470  1.00  0.62           H  
ATOM    816 2HG  MET A  57       2.141  13.091  -5.362  1.00  0.62           H  
ATOM    817 1HE  MET A  57       4.305  16.083  -2.636  1.00  0.62           H  
ATOM    818 2HE  MET A  57       3.599  16.496  -4.195  1.00  0.62           H  
ATOM    819 3HE  MET A  57       2.549  16.011  -2.846  1.00  0.62           H  
ATOM    820  N   ALA A  58       1.049  17.295  -7.934  1.00  0.61           N  
ATOM    821  CA  ALA A  58       1.306  18.377  -8.876  1.00  0.61           C  
ATOM    822  C   ALA A  58       2.803  18.566  -9.012  1.00  0.61           C  
ATOM    823  O   ALA A  58       3.521  18.439  -8.030  1.00  0.61           O  
ATOM    824  CB  ALA A  58       0.664  19.671  -8.415  1.00  0.61           C  
ATOM    825  H   ALA A  58       0.547  17.469  -7.076  1.00  0.61           H  
ATOM    826  HA  ALA A  58       0.901  18.094  -9.848  1.00  0.61           H  
ATOM    827 1HB  ALA A  58       0.870  20.457  -9.141  1.00  0.61           H  
ATOM    828 2HB  ALA A  58      -0.412  19.534  -8.327  1.00  0.61           H  
ATOM    829 3HB  ALA A  58       1.073  19.959  -7.447  1.00  0.61           H  
ATOM    830  N   ALA A  59       3.269  18.928 -10.203  1.00  0.60           N  
ATOM    831  CA  ALA A  59       4.698  19.156 -10.450  1.00  0.60           C  
ATOM    832  C   ALA A  59       5.276  20.264  -9.565  1.00  0.60           C  
ATOM    833  O   ALA A  59       6.484  20.324  -9.329  1.00  0.60           O  
ATOM    834  CB  ALA A  59       4.922  19.499 -11.908  1.00  0.60           C  
ATOM    835  H   ALA A  59       2.620  19.018 -10.972  1.00  0.60           H  
ATOM    836  HA  ALA A  59       5.227  18.230 -10.215  1.00  0.60           H  
ATOM    837 1HB  ALA A  59       5.991  19.629 -12.089  1.00  0.60           H  
ATOM    838 2HB  ALA A  59       4.541  18.695 -12.531  1.00  0.60           H  
ATOM    839 3HB  ALA A  59       4.397  20.427 -12.145  1.00  0.60           H  
ATOM    840  N   ASP A  60       4.413  21.164  -9.108  1.00  0.59           N  
ATOM    841  CA  ASP A  60       4.825  22.272  -8.266  1.00  0.59           C  
ATOM    842  C   ASP A  60       4.671  21.969  -6.769  1.00  0.59           C  
ATOM    843  O   ASP A  60       4.907  22.848  -5.936  1.00  0.59           O  
ATOM    844  CB  ASP A  60       4.016  23.514  -8.620  1.00  0.59           C  
ATOM    845  CG  ASP A  60       4.297  24.004 -10.033  1.00  0.59           C  
ATOM    846  OD1 ASP A  60       5.435  23.980 -10.438  1.00  0.59           O  
ATOM    847  OD2 ASP A  60       3.366  24.382 -10.700  1.00  0.59           O  
ATOM    848  H   ASP A  60       3.437  21.061  -9.340  1.00  0.59           H  
ATOM    849  HA  ASP A  60       5.877  22.478  -8.462  1.00  0.59           H  
ATOM    850 1HB  ASP A  60       2.952  23.292  -8.526  1.00  0.59           H  
ATOM    851 2HB  ASP A  60       4.249  24.312  -7.916  1.00  0.59           H  
ATOM    852  N   THR A  61       4.265  20.745  -6.420  1.00  0.58           N  
ATOM    853  CA  THR A  61       4.093  20.381  -5.019  1.00  0.58           C  
ATOM    854  C   THR A  61       5.007  19.233  -4.621  1.00  0.58           C  
ATOM    855  O   THR A  61       5.091  18.204  -5.299  1.00  0.58           O  
ATOM    856  CB  THR A  61       2.633  20.011  -4.699  1.00  0.58           C  
ATOM    857  OG1 THR A  61       1.786  21.137  -4.970  1.00  0.58           O  
ATOM    858  CG2 THR A  61       2.488  19.606  -3.230  1.00  0.58           C  
ATOM    859  H   THR A  61       4.087  20.032  -7.125  1.00  0.58           H  
ATOM    860  HA  THR A  61       4.361  21.239  -4.403  1.00  0.58           H  
ATOM    861  HB  THR A  61       2.328  19.175  -5.333  1.00  0.58           H  
ATOM    862  HG1 THR A  61       2.168  21.924  -4.568  1.00  0.58           H  
ATOM    863 1HG2 THR A  61       1.451  19.348  -3.026  1.00  0.58           H  
ATOM    864 2HG2 THR A  61       3.117  18.748  -3.018  1.00  0.58           H  
ATOM    865 3HG2 THR A  61       2.786  20.437  -2.593  1.00  0.58           H  
ATOM    866  N   TYR A  62       5.714  19.442  -3.520  1.00  0.56           N  
ATOM    867  CA  TYR A  62       6.655  18.477  -2.980  1.00  0.56           C  
ATOM    868  C   TYR A  62       6.397  18.272  -1.518  1.00  0.56           C  
ATOM    869  O   TYR A  62       5.846  19.152  -0.854  1.00  0.56           O  
ATOM    870  CB  TYR A  62       8.084  18.955  -3.210  1.00  0.56           C  
ATOM    871  CG  TYR A  62       8.375  19.100  -4.661  1.00  0.56           C  
ATOM    872  CD1 TYR A  62       8.009  20.261  -5.319  1.00  0.56           C  
ATOM    873  CD2 TYR A  62       8.971  18.073  -5.346  1.00  0.56           C  
ATOM    874  CE1 TYR A  62       8.208  20.372  -6.662  1.00  0.56           C  
ATOM    875  CE2 TYR A  62       9.176  18.185  -6.687  1.00  0.56           C  
ATOM    876  CZ  TYR A  62       8.783  19.329  -7.353  1.00  0.56           C  
ATOM    877  OH  TYR A  62       8.943  19.442  -8.709  1.00  0.56           O  
ATOM    878  H   TYR A  62       5.587  20.318  -3.032  1.00  0.56           H  
ATOM    879  HA  TYR A  62       6.511  17.518  -3.471  1.00  0.56           H  
ATOM    880 1HB  TYR A  62       8.248  19.912  -2.715  1.00  0.56           H  
ATOM    881 2HB  TYR A  62       8.774  18.229  -2.789  1.00  0.56           H  
ATOM    882  HD1 TYR A  62       7.535  21.078  -4.773  1.00  0.56           H  
ATOM    883  HD2 TYR A  62       9.258  17.173  -4.831  1.00  0.56           H  
ATOM    884  HE1 TYR A  62       7.897  21.274  -7.191  1.00  0.56           H  
ATOM    885  HE2 TYR A  62       9.626  17.362  -7.232  1.00  0.56           H  
ATOM    886  HH  TYR A  62       8.148  19.901  -9.073  1.00  0.56           H  
ATOM    887  N   LEU A  63       6.806  17.129  -1.014  1.00  0.55           N  
ATOM    888  CA  LEU A  63       6.725  16.863   0.395  1.00  0.55           C  
ATOM    889  C   LEU A  63       8.056  17.320   0.978  1.00  0.55           C  
ATOM    890  O   LEU A  63       9.108  17.141   0.346  1.00  0.55           O  
ATOM    891  CB  LEU A  63       6.455  15.379   0.631  1.00  0.55           C  
ATOM    892  CG  LEU A  63       5.181  14.817  -0.020  1.00  0.55           C  
ATOM    893  CD1 LEU A  63       5.006  13.378   0.383  1.00  0.55           C  
ATOM    894  CD2 LEU A  63       3.974  15.653   0.363  1.00  0.55           C  
ATOM    895  H   LEU A  63       7.212  16.434  -1.623  1.00  0.55           H  
ATOM    896  HA  LEU A  63       5.923  17.451   0.842  1.00  0.55           H  
ATOM    897 1HB  LEU A  63       7.296  14.811   0.241  1.00  0.55           H  
ATOM    898 2HB  LEU A  63       6.385  15.211   1.705  1.00  0.55           H  
ATOM    899  HG  LEU A  63       5.310  14.829  -1.093  1.00  0.55           H  
ATOM    900 1HD1 LEU A  63       4.124  12.968  -0.103  1.00  0.55           H  
ATOM    901 2HD1 LEU A  63       5.856  12.821   0.105  1.00  0.55           H  
ATOM    902 3HD1 LEU A  63       4.887  13.332   1.448  1.00  0.55           H  
ATOM    903 1HD2 LEU A  63       3.081  15.245  -0.117  1.00  0.55           H  
ATOM    904 2HD2 LEU A  63       3.844  15.636   1.431  1.00  0.55           H  
ATOM    905 3HD2 LEU A  63       4.125  16.683   0.038  1.00  0.55           H  
ATOM    906  N   THR A  64       8.011  17.966   2.146  1.00  0.53           N  
ATOM    907  CA  THR A  64       9.229  18.510   2.753  1.00  0.53           C  
ATOM    908  C   THR A  64       9.473  18.110   4.207  1.00  0.53           C  
ATOM    909  O   THR A  64      10.596  18.229   4.705  1.00  0.53           O  
ATOM    910  CB  THR A  64       9.207  20.052   2.690  1.00  0.53           C  
ATOM    911  OG1 THR A  64       8.115  20.546   3.474  1.00  0.53           O  
ATOM    912  CG2 THR A  64       9.054  20.533   1.255  1.00  0.53           C  
ATOM    913  H   THR A  64       7.114  18.057   2.630  1.00  0.53           H  
ATOM    914  HA  THR A  64      10.082  18.155   2.174  1.00  0.53           H  
ATOM    915  HB  THR A  64      10.139  20.435   3.101  1.00  0.53           H  
ATOM    916  HG1 THR A  64       8.119  20.106   4.341  1.00  0.53           H  
ATOM    917 1HG2 THR A  64       9.050  21.620   1.234  1.00  0.53           H  
ATOM    918 2HG2 THR A  64       9.881  20.164   0.683  1.00  0.53           H  
ATOM    919 3HG2 THR A  64       8.121  20.163   0.831  1.00  0.53           H  
ATOM    920  N   THR A  65       8.432  17.677   4.900  1.00  0.53           N  
ATOM    921  CA  THR A  65       8.552  17.379   6.316  1.00  0.53           C  
ATOM    922  C   THR A  65       8.494  15.859   6.525  1.00  0.53           C  
ATOM    923  O   THR A  65       7.655  15.200   5.910  1.00  0.53           O  
ATOM    924  CB  THR A  65       7.449  18.113   7.109  1.00  0.53           C  
ATOM    925  OG1 THR A  65       7.605  19.532   6.938  1.00  0.53           O  
ATOM    926  CG2 THR A  65       7.488  17.773   8.581  1.00  0.53           C  
ATOM    927  H   THR A  65       7.522  17.570   4.446  1.00  0.53           H  
ATOM    928  HA  THR A  65       9.492  17.782   6.659  1.00  0.53           H  
ATOM    929  HB  THR A  65       6.495  17.827   6.723  1.00  0.53           H  
ATOM    930  HG1 THR A  65       6.853  19.983   7.335  1.00  0.53           H  
ATOM    931 1HG2 THR A  65       6.688  18.303   9.094  1.00  0.53           H  
ATOM    932 2HG2 THR A  65       7.351  16.699   8.713  1.00  0.53           H  
ATOM    933 3HG2 THR A  65       8.440  18.074   9.000  1.00  0.53           H  
ATOM    934  N   PRO A  66       9.392  15.257   7.319  1.00  0.52           N  
ATOM    935  CA  PRO A  66       9.397  13.837   7.582  1.00  0.52           C  
ATOM    936  C   PRO A  66       8.021  13.417   8.037  1.00  0.52           C  
ATOM    937  O   PRO A  66       7.414  14.069   8.889  1.00  0.52           O  
ATOM    938  CB  PRO A  66      10.419  13.732   8.708  1.00  0.52           C  
ATOM    939  CG  PRO A  66      11.375  14.891   8.463  1.00  0.52           C  
ATOM    940  CD  PRO A  66      10.511  16.004   7.961  1.00  0.52           C  
ATOM    941  HA  PRO A  66       9.720  13.261   6.708  1.00  0.52           H  
ATOM    942 1HB  PRO A  66       9.916  13.779   9.681  1.00  0.52           H  
ATOM    943 2HB  PRO A  66      10.926  12.756   8.649  1.00  0.52           H  
ATOM    944 1HG  PRO A  66      11.892  15.150   9.398  1.00  0.52           H  
ATOM    945 2HG  PRO A  66      12.152  14.623   7.749  1.00  0.52           H  
ATOM    946 1HD  PRO A  66      10.173  16.624   8.789  1.00  0.52           H  
ATOM    947 2HD  PRO A  66      11.109  16.557   7.217  1.00  0.52           H  
ATOM    948  N   GLY A  67       7.537  12.320   7.480  1.00  0.53           N  
ATOM    949  CA  GLY A  67       6.224  11.791   7.800  1.00  0.53           C  
ATOM    950  C   GLY A  67       5.114  12.262   6.850  1.00  0.53           C  
ATOM    951  O   GLY A  67       4.015  11.711   6.882  1.00  0.53           O  
ATOM    952  H   GLY A  67       8.094  11.842   6.771  1.00  0.53           H  
ATOM    953 1HA  GLY A  67       6.271  10.703   7.779  1.00  0.53           H  
ATOM    954 2HA  GLY A  67       5.967  12.071   8.820  1.00  0.53           H  
ATOM    955  N   GLU A  68       5.369  13.261   5.998  1.00  0.53           N  
ATOM    956  CA  GLU A  68       4.309  13.668   5.067  1.00  0.53           C  
ATOM    957  C   GLU A  68       4.115  12.597   4.012  1.00  0.53           C  
ATOM    958  O   GLU A  68       5.074  11.937   3.596  1.00  0.53           O  
ATOM    959  CB  GLU A  68       4.591  15.009   4.390  1.00  0.53           C  
ATOM    960  CG  GLU A  68       4.488  16.219   5.281  1.00  0.53           C  
ATOM    961  CD  GLU A  68       4.823  17.517   4.557  1.00  0.53           C  
ATOM    962  OE1 GLU A  68       5.759  17.517   3.766  1.00  0.53           O  
ATOM    963  OE2 GLU A  68       4.152  18.496   4.786  1.00  0.53           O  
ATOM    964  H   GLU A  68       6.270  13.744   6.002  1.00  0.53           H  
ATOM    965  HA  GLU A  68       3.377  13.764   5.623  1.00  0.53           H  
ATOM    966 1HB  GLU A  68       5.594  14.993   3.963  1.00  0.53           H  
ATOM    967 2HB  GLU A  68       3.890  15.142   3.585  1.00  0.53           H  
ATOM    968 1HG  GLU A  68       3.472  16.283   5.667  1.00  0.53           H  
ATOM    969 2HG  GLU A  68       5.155  16.075   6.125  1.00  0.53           H  
ATOM    970  N   THR A  69       2.873  12.417   3.567  1.00  0.54           N  
ATOM    971  CA  THR A  69       2.606  11.388   2.572  1.00  0.54           C  
ATOM    972  C   THR A  69       1.788  11.811   1.363  1.00  0.54           C  
ATOM    973  O   THR A  69       1.146  12.865   1.342  1.00  0.54           O  
ATOM    974  CB  THR A  69       1.858  10.199   3.213  1.00  0.54           C  
ATOM    975  OG1 THR A  69       0.570  10.635   3.673  1.00  0.54           O  
ATOM    976  CG2 THR A  69       2.633   9.593   4.358  1.00  0.54           C  
ATOM    977  H   THR A  69       2.119  12.980   3.929  1.00  0.54           H  
ATOM    978  HA  THR A  69       3.561  11.036   2.200  1.00  0.54           H  
ATOM    979  HB  THR A  69       1.715   9.430   2.458  1.00  0.54           H  
ATOM    980  HG1 THR A  69      -0.003  10.783   2.913  1.00  0.54           H  
ATOM    981 1HG2 THR A  69       2.080   8.750   4.764  1.00  0.54           H  
ATOM    982 2HG2 THR A  69       3.581   9.255   3.987  1.00  0.54           H  
ATOM    983 3HG2 THR A  69       2.786  10.328   5.137  1.00  0.54           H  
ATOM    984  N   TYR A  70       1.780  10.903   0.390  1.00  0.55           N  
ATOM    985  CA  TYR A  70       0.954  10.957  -0.812  1.00  0.55           C  
ATOM    986  C   TYR A  70       0.467   9.550  -1.114  1.00  0.55           C  
ATOM    987  O   TYR A  70       1.233   8.589  -1.027  1.00  0.55           O  
ATOM    988  CB  TYR A  70       1.691  11.541  -2.011  1.00  0.55           C  
ATOM    989  CG  TYR A  70       0.827  11.544  -3.230  1.00  0.55           C  
ATOM    990  CD1 TYR A  70      -0.196  12.475  -3.329  1.00  0.55           C  
ATOM    991  CD2 TYR A  70       1.050  10.644  -4.256  1.00  0.55           C  
ATOM    992  CE1 TYR A  70      -1.000  12.505  -4.444  1.00  0.55           C  
ATOM    993  CE2 TYR A  70       0.244  10.682  -5.366  1.00  0.55           C  
ATOM    994  CZ  TYR A  70      -0.783  11.609  -5.460  1.00  0.55           C  
ATOM    995  OH  TYR A  70      -1.597  11.631  -6.569  1.00  0.55           O  
ATOM    996  H   TYR A  70       2.408  10.109   0.517  1.00  0.55           H  
ATOM    997  HA  TYR A  70       0.078  11.574  -0.612  1.00  0.55           H  
ATOM    998 1HB  TYR A  70       1.989  12.567  -1.793  1.00  0.55           H  
ATOM    999 2HB  TYR A  70       2.592  10.963  -2.221  1.00  0.55           H  
ATOM   1000  HD1 TYR A  70      -0.362  13.184  -2.518  1.00  0.55           H  
ATOM   1001  HD2 TYR A  70       1.856   9.914  -4.187  1.00  0.55           H  
ATOM   1002  HE1 TYR A  70      -1.805  13.233  -4.520  1.00  0.55           H  
ATOM   1003  HE2 TYR A  70       0.418   9.983  -6.171  1.00  0.55           H  
ATOM   1004  HH  TYR A  70      -1.671  12.547  -6.931  1.00  0.55           H  
ATOM   1005  N   GLU A  71      -0.818   9.406  -1.423  1.00  0.58           N  
ATOM   1006  CA  GLU A  71      -1.340   8.064  -1.634  1.00  0.58           C  
ATOM   1007  C   GLU A  71      -2.083   7.880  -2.942  1.00  0.58           C  
ATOM   1008  O   GLU A  71      -2.823   8.766  -3.381  1.00  0.58           O  
ATOM   1009  CB  GLU A  71      -2.285   7.723  -0.482  1.00  0.58           C  
ATOM   1010  CG  GLU A  71      -1.628   7.767   0.881  1.00  0.58           C  
ATOM   1011  CD  GLU A  71      -2.526   7.361   1.995  1.00  0.58           C  
ATOM   1012  OE1 GLU A  71      -3.517   8.001   2.232  1.00  0.58           O  
ATOM   1013  OE2 GLU A  71      -2.217   6.368   2.616  1.00  0.58           O  
ATOM   1014  H   GLU A  71      -1.423  10.212  -1.506  1.00  0.58           H  
ATOM   1015  HA  GLU A  71      -0.509   7.361  -1.633  1.00  0.58           H  
ATOM   1016 1HB  GLU A  71      -3.129   8.410  -0.482  1.00  0.58           H  
ATOM   1017 2HB  GLU A  71      -2.676   6.718  -0.635  1.00  0.58           H  
ATOM   1018 1HG  GLU A  71      -0.793   7.099   0.849  1.00  0.58           H  
ATOM   1019 2HG  GLU A  71      -1.250   8.769   1.076  1.00  0.58           H  
ATOM   1020  N   VAL A  72      -1.903   6.694  -3.530  1.00  0.60           N  
ATOM   1021  CA  VAL A  72      -2.597   6.313  -4.751  1.00  0.60           C  
ATOM   1022  C   VAL A  72      -3.179   4.913  -4.649  1.00  0.60           C  
ATOM   1023  O   VAL A  72      -2.639   4.061  -3.947  1.00  0.60           O  
ATOM   1024  CB  VAL A  72      -1.617   6.288  -5.929  1.00  0.60           C  
ATOM   1025  CG1 VAL A  72      -1.008   7.611  -6.126  1.00  0.60           C  
ATOM   1026  CG2 VAL A  72      -0.559   5.255  -5.696  1.00  0.60           C  
ATOM   1027  H   VAL A  72      -1.251   6.036  -3.097  1.00  0.60           H  
ATOM   1028  HA  VAL A  72      -3.399   7.025  -4.943  1.00  0.60           H  
ATOM   1029  HB  VAL A  72      -2.156   6.035  -6.824  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  72      -0.343   7.568  -6.969  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  72      -1.782   8.354  -6.306  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  72      -0.444   7.882  -5.240  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  72       0.123   5.230  -6.545  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  72      -0.010   5.517  -4.788  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  72      -1.029   4.276  -5.577  1.00  0.60           H  
ATOM   1036  N   THR A  73      -4.221   4.641  -5.419  1.00  0.62           N  
ATOM   1037  CA  THR A  73      -4.731   3.276  -5.500  1.00  0.62           C  
ATOM   1038  C   THR A  73      -4.673   2.854  -6.949  1.00  0.62           C  
ATOM   1039  O   THR A  73      -5.206   3.546  -7.812  1.00  0.62           O  
ATOM   1040  CB  THR A  73      -6.172   3.163  -4.982  1.00  0.62           C  
ATOM   1041  OG1 THR A  73      -6.225   3.586  -3.610  1.00  0.62           O  
ATOM   1042  CG2 THR A  73      -6.630   1.714  -5.077  1.00  0.62           C  
ATOM   1043  H   THR A  73      -4.652   5.374  -5.962  1.00  0.62           H  
ATOM   1044  HA  THR A  73      -4.094   2.603  -4.932  1.00  0.62           H  
ATOM   1045  HB  THR A  73      -6.831   3.789  -5.578  1.00  0.62           H  
ATOM   1046  HG1 THR A  73      -7.077   3.345  -3.239  1.00  0.62           H  
ATOM   1047 1HG2 THR A  73      -7.648   1.620  -4.705  1.00  0.62           H  
ATOM   1048 2HG2 THR A  73      -6.593   1.378  -6.110  1.00  0.62           H  
ATOM   1049 3HG2 THR A  73      -5.972   1.098  -4.478  1.00  0.62           H  
ATOM   1050  N   LEU A  74      -4.028   1.735  -7.230  1.00  0.63           N  
ATOM   1051  CA  LEU A  74      -3.927   1.326  -8.627  1.00  0.63           C  
ATOM   1052  C   LEU A  74      -4.895   0.186  -8.902  1.00  0.63           C  
ATOM   1053  O   LEU A  74      -4.721  -0.928  -8.405  1.00  0.63           O  
ATOM   1054  CB  LEU A  74      -2.491   0.974  -8.985  1.00  0.63           C  
ATOM   1055  CG  LEU A  74      -1.453   2.106  -8.709  1.00  0.63           C  
ATOM   1056  CD1 LEU A  74      -0.106   1.639  -9.138  1.00  0.63           C  
ATOM   1057  CD2 LEU A  74      -1.842   3.405  -9.445  1.00  0.63           C  
ATOM   1058  H   LEU A  74      -3.643   1.172  -6.464  1.00  0.63           H  
ATOM   1059  HA  LEU A  74      -4.216   2.165  -9.260  1.00  0.63           H  
ATOM   1060 1HB  LEU A  74      -2.202   0.094  -8.426  1.00  0.63           H  
ATOM   1061 2HB  LEU A  74      -2.451   0.741 -10.049  1.00  0.63           H  
ATOM   1062  HG  LEU A  74      -1.415   2.303  -7.635  1.00  0.63           H  
ATOM   1063 1HD1 LEU A  74       0.616   2.423  -8.926  1.00  0.63           H  
ATOM   1064 2HD1 LEU A  74       0.161   0.735  -8.601  1.00  0.63           H  
ATOM   1065 3HD1 LEU A  74      -0.114   1.432 -10.202  1.00  0.63           H  
ATOM   1066 1HD2 LEU A  74      -1.103   4.183  -9.233  1.00  0.63           H  
ATOM   1067 2HD2 LEU A  74      -1.873   3.223 -10.515  1.00  0.63           H  
ATOM   1068 3HD2 LEU A  74      -2.821   3.741  -9.112  1.00  0.63           H  
ATOM   1069  N   THR A  75      -5.934   0.496  -9.672  1.00  0.64           N  
ATOM   1070  CA  THR A  75      -7.040  -0.420  -9.925  1.00  0.64           C  
ATOM   1071  C   THR A  75      -6.949  -1.235 -11.216  1.00  0.64           C  
ATOM   1072  O   THR A  75      -7.714  -2.182 -11.396  1.00  0.64           O  
ATOM   1073  CB  THR A  75      -8.356   0.374  -9.919  1.00  0.64           C  
ATOM   1074  OG1 THR A  75      -8.355   1.340 -10.982  1.00  0.64           O  
ATOM   1075  CG2 THR A  75      -8.487   1.112  -8.584  1.00  0.64           C  
ATOM   1076  H   THR A  75      -5.980   1.431 -10.055  1.00  0.64           H  
ATOM   1077  HA  THR A  75      -7.079  -1.128  -9.101  1.00  0.64           H  
ATOM   1078  HB  THR A  75      -9.199  -0.304 -10.048  1.00  0.64           H  
ATOM   1079  HG1 THR A  75      -9.054   1.982 -10.829  1.00  0.64           H  
ATOM   1080 1HG2 THR A  75      -9.416   1.681  -8.572  1.00  0.64           H  
ATOM   1081 2HG2 THR A  75      -8.492   0.394  -7.769  1.00  0.64           H  
ATOM   1082 3HG2 THR A  75      -7.644   1.796  -8.460  1.00  0.64           H  
ATOM   1083  N   LYS A  76      -6.032  -0.885 -12.112  1.00  0.64           N  
ATOM   1084  CA  LYS A  76      -5.940  -1.620 -13.370  1.00  0.64           C  
ATOM   1085  C   LYS A  76      -4.667  -2.452 -13.381  1.00  0.64           C  
ATOM   1086  O   LYS A  76      -3.638  -2.043 -12.847  1.00  0.64           O  
ATOM   1087  CB  LYS A  76      -5.958  -0.666 -14.574  1.00  0.64           C  
ATOM   1088  CG  LYS A  76      -7.191   0.281 -14.639  1.00  0.64           C  
ATOM   1089  CD  LYS A  76      -8.483  -0.472 -14.891  1.00  0.64           C  
ATOM   1090  CE  LYS A  76      -9.717   0.462 -14.869  1.00  0.64           C  
ATOM   1091  NZ  LYS A  76      -9.829   1.358 -16.087  1.00  0.64           N  
ATOM   1092  H   LYS A  76      -5.422  -0.105 -11.924  1.00  0.64           H  
ATOM   1093  HA  LYS A  76      -6.785  -2.301 -13.452  1.00  0.64           H  
ATOM   1094 1HB  LYS A  76      -5.067  -0.050 -14.562  1.00  0.64           H  
ATOM   1095 2HB  LYS A  76      -5.933  -1.249 -15.495  1.00  0.64           H  
ATOM   1096 1HG  LYS A  76      -7.279   0.831 -13.700  1.00  0.64           H  
ATOM   1097 2HG  LYS A  76      -7.054   1.001 -15.444  1.00  0.64           H  
ATOM   1098 1HD  LYS A  76      -8.431  -0.967 -15.861  1.00  0.64           H  
ATOM   1099 2HD  LYS A  76      -8.609  -1.236 -14.120  1.00  0.64           H  
ATOM   1100 1HE  LYS A  76     -10.611  -0.155 -14.809  1.00  0.64           H  
ATOM   1101 2HE  LYS A  76      -9.661   1.089 -13.978  1.00  0.64           H  
ATOM   1102 1HZ  LYS A  76     -10.658   1.924 -15.998  1.00  0.64           H  
ATOM   1103 2HZ  LYS A  76      -9.016   1.996 -16.198  1.00  0.64           H  
ATOM   1104 3HZ  LYS A  76      -9.902   0.789 -16.911  1.00  0.64           H  
ATOM   1105  N   LYS A  77      -4.718  -3.599 -14.032  1.00  0.63           N  
ATOM   1106  CA  LYS A  77      -3.543  -4.452 -14.102  1.00  0.63           C  
ATOM   1107  C   LYS A  77      -2.556  -3.949 -15.149  1.00  0.63           C  
ATOM   1108  O   LYS A  77      -2.959  -3.405 -16.181  1.00  0.63           O  
ATOM   1109  CB  LYS A  77      -3.972  -5.885 -14.386  1.00  0.63           C  
ATOM   1110  CG  LYS A  77      -4.785  -6.503 -13.255  1.00  0.63           C  
ATOM   1111  CD  LYS A  77      -5.174  -7.938 -13.567  1.00  0.63           C  
ATOM   1112  CE  LYS A  77      -5.976  -8.556 -12.431  1.00  0.63           C  
ATOM   1113  NZ  LYS A  77      -6.397  -9.951 -12.747  1.00  0.63           N  
ATOM   1114  H   LYS A  77      -5.581  -3.895 -14.464  1.00  0.63           H  
ATOM   1115  HA  LYS A  77      -3.041  -4.431 -13.137  1.00  0.63           H  
ATOM   1116 1HB  LYS A  77      -4.557  -5.924 -15.302  1.00  0.63           H  
ATOM   1117 2HB  LYS A  77      -3.081  -6.502 -14.531  1.00  0.63           H  
ATOM   1118 1HG  LYS A  77      -4.190  -6.485 -12.341  1.00  0.63           H  
ATOM   1119 2HG  LYS A  77      -5.686  -5.913 -13.091  1.00  0.63           H  
ATOM   1120 1HD  LYS A  77      -5.767  -7.967 -14.483  1.00  0.63           H  
ATOM   1121 2HD  LYS A  77      -4.269  -8.530 -13.719  1.00  0.63           H  
ATOM   1122 1HE  LYS A  77      -5.361  -8.566 -11.527  1.00  0.63           H  
ATOM   1123 2HE  LYS A  77      -6.864  -7.950 -12.248  1.00  0.63           H  
ATOM   1124 1HZ  LYS A  77      -6.922 -10.327 -11.971  1.00  0.63           H  
ATOM   1125 2HZ  LYS A  77      -6.974  -9.951 -13.576  1.00  0.63           H  
ATOM   1126 3HZ  LYS A  77      -5.576 -10.519 -12.906  1.00  0.63           H  
ATOM   1127  N   GLY A  78      -1.266  -4.143 -14.885  1.00  0.61           N  
ATOM   1128  CA  GLY A  78      -0.216  -3.737 -15.817  1.00  0.61           C  
ATOM   1129  C   GLY A  78       0.962  -3.096 -15.091  1.00  0.61           C  
ATOM   1130  O   GLY A  78       1.083  -3.193 -13.871  1.00  0.61           O  
ATOM   1131  H   GLY A  78      -1.024  -4.612 -14.013  1.00  0.61           H  
ATOM   1132 1HA  GLY A  78       0.128  -4.608 -16.375  1.00  0.61           H  
ATOM   1133 2HA  GLY A  78      -0.624  -3.033 -16.541  1.00  0.61           H  
ATOM   1134  N   THR A  79       1.855  -2.464 -15.845  1.00  0.59           N  
ATOM   1135  CA  THR A  79       3.032  -1.850 -15.234  1.00  0.59           C  
ATOM   1136  C   THR A  79       2.993  -0.334 -15.359  1.00  0.59           C  
ATOM   1137  O   THR A  79       2.718   0.216 -16.422  1.00  0.59           O  
ATOM   1138  CB  THR A  79       4.341  -2.430 -15.808  1.00  0.59           C  
ATOM   1139  OG1 THR A  79       4.408  -3.847 -15.517  1.00  0.59           O  
ATOM   1140  CG2 THR A  79       5.513  -1.755 -15.188  1.00  0.59           C  
ATOM   1141  H   THR A  79       1.718  -2.401 -16.845  1.00  0.59           H  
ATOM   1142  HA  THR A  79       3.028  -2.074 -14.172  1.00  0.59           H  
ATOM   1143  HB  THR A  79       4.362  -2.284 -16.886  1.00  0.59           H  
ATOM   1144  HG1 THR A  79       4.666  -3.972 -14.606  1.00  0.59           H  
ATOM   1145 1HG2 THR A  79       6.432  -2.177 -15.586  1.00  0.59           H  
ATOM   1146 2HG2 THR A  79       5.488  -0.686 -15.399  1.00  0.59           H  
ATOM   1147 3HG2 THR A  79       5.468  -1.917 -14.112  1.00  0.59           H  
ATOM   1148  N   TYR A  80       3.253   0.327 -14.241  1.00  0.57           N  
ATOM   1149  CA  TYR A  80       3.231   1.774 -14.141  1.00  0.57           C  
ATOM   1150  C   TYR A  80       4.609   2.280 -13.756  1.00  0.57           C  
ATOM   1151  O   TYR A  80       5.266   1.700 -12.889  1.00  0.57           O  
ATOM   1152  CB  TYR A  80       2.308   2.137 -12.995  1.00  0.57           C  
ATOM   1153  CG  TYR A  80       0.896   1.693 -13.101  1.00  0.57           C  
ATOM   1154  CD1 TYR A  80       0.583   0.346 -12.940  1.00  0.57           C  
ATOM   1155  CD2 TYR A  80      -0.104   2.607 -13.221  1.00  0.57           C  
ATOM   1156  CE1 TYR A  80      -0.728  -0.054 -12.967  1.00  0.57           C  
ATOM   1157  CE2 TYR A  80      -1.392   2.197 -13.219  1.00  0.57           C  
ATOM   1158  CZ  TYR A  80      -1.713   0.887 -13.100  1.00  0.57           C  
ATOM   1159  OH  TYR A  80      -3.025   0.518 -13.096  1.00  0.57           O  
ATOM   1160  H   TYR A  80       3.460  -0.214 -13.403  1.00  0.57           H  
ATOM   1161  HA  TYR A  80       2.928   2.205 -15.092  1.00  0.57           H  
ATOM   1162 1HB  TYR A  80       2.708   1.755 -12.118  1.00  0.57           H  
ATOM   1163 2HB  TYR A  80       2.303   3.211 -12.893  1.00  0.57           H  
ATOM   1164  HD1 TYR A  80       1.375  -0.395 -12.808  1.00  0.57           H  
ATOM   1165  HD2 TYR A  80       0.118   3.655 -13.291  1.00  0.57           H  
ATOM   1166  HE1 TYR A  80      -0.987  -1.104 -12.865  1.00  0.57           H  
ATOM   1167  HE2 TYR A  80      -2.171   2.911 -13.294  1.00  0.57           H  
ATOM   1168  HH  TYR A  80      -3.093  -0.433 -12.887  1.00  0.57           H  
ATOM   1169  N   LYS A  81       5.030   3.403 -14.310  1.00  0.56           N  
ATOM   1170  CA  LYS A  81       6.318   3.941 -13.892  1.00  0.56           C  
ATOM   1171  C   LYS A  81       6.131   5.323 -13.314  1.00  0.56           C  
ATOM   1172  O   LYS A  81       5.244   6.068 -13.741  1.00  0.56           O  
ATOM   1173  CB  LYS A  81       7.315   3.951 -15.048  1.00  0.56           C  
ATOM   1174  CG  LYS A  81       7.624   2.558 -15.586  1.00  0.56           C  
ATOM   1175  CD  LYS A  81       8.663   2.577 -16.682  1.00  0.56           C  
ATOM   1176  CE  LYS A  81       8.920   1.167 -17.201  1.00  0.56           C  
ATOM   1177  NZ  LYS A  81       9.946   1.150 -18.284  1.00  0.56           N  
ATOM   1178  H   LYS A  81       4.480   3.868 -15.020  1.00  0.56           H  
ATOM   1179  HA  LYS A  81       6.733   3.320 -13.101  1.00  0.56           H  
ATOM   1180 1HB  LYS A  81       6.938   4.568 -15.860  1.00  0.56           H  
ATOM   1181 2HB  LYS A  81       8.253   4.392 -14.706  1.00  0.56           H  
ATOM   1182 1HG  LYS A  81       7.986   1.944 -14.778  1.00  0.56           H  
ATOM   1183 2HG  LYS A  81       6.714   2.104 -15.973  1.00  0.56           H  
ATOM   1184 1HD  LYS A  81       8.329   3.211 -17.503  1.00  0.56           H  
ATOM   1185 2HD  LYS A  81       9.594   2.982 -16.287  1.00  0.56           H  
ATOM   1186 1HE  LYS A  81       9.263   0.542 -16.375  1.00  0.56           H  
ATOM   1187 2HE  LYS A  81       7.987   0.757 -17.590  1.00  0.56           H  
ATOM   1188 1HZ  LYS A  81      10.087   0.201 -18.601  1.00  0.56           H  
ATOM   1189 2HZ  LYS A  81       9.630   1.719 -19.056  1.00  0.56           H  
ATOM   1190 3HZ  LYS A  81      10.816   1.519 -17.928  1.00  0.56           H  
ATOM   1191  N   PHE A  82       6.980   5.648 -12.353  1.00  0.55           N  
ATOM   1192  CA  PHE A  82       6.919   6.916 -11.650  1.00  0.55           C  
ATOM   1193  C   PHE A  82       8.263   7.469 -11.225  1.00  0.55           C  
ATOM   1194  O   PHE A  82       9.277   6.766 -11.184  1.00  0.55           O  
ATOM   1195  CB  PHE A  82       6.019   6.771 -10.418  1.00  0.55           C  
ATOM   1196  CG  PHE A  82       6.469   5.732  -9.490  1.00  0.55           C  
ATOM   1197  CD1 PHE A  82       7.334   6.033  -8.497  1.00  0.55           C  
ATOM   1198  CD2 PHE A  82       6.005   4.419  -9.612  1.00  0.55           C  
ATOM   1199  CE1 PHE A  82       7.770   5.064  -7.641  1.00  0.55           C  
ATOM   1200  CE2 PHE A  82       6.438   3.452  -8.741  1.00  0.55           C  
ATOM   1201  CZ  PHE A  82       7.335   3.795  -7.759  1.00  0.55           C  
ATOM   1202  H   PHE A  82       7.683   4.963 -12.075  1.00  0.55           H  
ATOM   1203  HA  PHE A  82       6.477   7.638 -12.326  1.00  0.55           H  
ATOM   1204 1HB  PHE A  82       5.979   7.719  -9.880  1.00  0.55           H  
ATOM   1205 2HB  PHE A  82       5.023   6.540 -10.728  1.00  0.55           H  
ATOM   1206  HD1 PHE A  82       7.682   7.053  -8.411  1.00  0.55           H  
ATOM   1207  HD2 PHE A  82       5.302   4.167 -10.407  1.00  0.55           H  
ATOM   1208  HE1 PHE A  82       8.468   5.301  -6.868  1.00  0.55           H  
ATOM   1209  HE2 PHE A  82       6.091   2.426  -8.830  1.00  0.55           H  
ATOM   1210  HZ  PHE A  82       7.708   3.069  -7.082  1.00  0.55           H  
ATOM   1211  N   TYR A  83       8.262   8.758 -10.919  1.00  0.55           N  
ATOM   1212  CA  TYR A  83       9.469   9.435 -10.500  1.00  0.55           C  
ATOM   1213  C   TYR A  83       9.227  10.698  -9.692  1.00  0.55           C  
ATOM   1214  O   TYR A  83       8.105  11.203  -9.609  1.00  0.55           O  
ATOM   1215  CB  TYR A  83      10.275   9.767 -11.744  1.00  0.55           C  
ATOM   1216  CG  TYR A  83       9.550  10.701 -12.690  1.00  0.55           C  
ATOM   1217  CD1 TYR A  83       9.820  12.025 -12.640  1.00  0.55           C  
ATOM   1218  CD2 TYR A  83       8.589  10.225 -13.600  1.00  0.55           C  
ATOM   1219  CE1 TYR A  83       9.180  12.890 -13.473  1.00  0.55           C  
ATOM   1220  CE2 TYR A  83       7.939  11.121 -14.439  1.00  0.55           C  
ATOM   1221  CZ  TYR A  83       8.257  12.461 -14.360  1.00  0.55           C  
ATOM   1222  OH  TYR A  83       7.668  13.406 -15.169  1.00  0.55           O  
ATOM   1223  H   TYR A  83       7.395   9.277 -11.023  1.00  0.55           H  
ATOM   1224  HA  TYR A  83      10.036   8.755  -9.891  1.00  0.55           H  
ATOM   1225 1HB  TYR A  83      11.224  10.230 -11.462  1.00  0.55           H  
ATOM   1226 2HB  TYR A  83      10.494   8.855 -12.281  1.00  0.55           H  
ATOM   1227  HD1 TYR A  83      10.559  12.388 -11.940  1.00  0.55           H  
ATOM   1228  HD2 TYR A  83       8.351   9.164 -13.651  1.00  0.55           H  
ATOM   1229  HE1 TYR A  83       9.404  13.936 -13.447  1.00  0.55           H  
ATOM   1230  HE2 TYR A  83       7.192  10.774 -15.150  1.00  0.55           H  
ATOM   1231  HH  TYR A  83       7.959  14.307 -14.862  1.00  0.55           H  
ATOM   1232  N   CYS A  84      10.282  11.197  -9.065  1.00  0.55           N  
ATOM   1233  CA  CYS A  84      10.201  12.518  -8.450  1.00  0.55           C  
ATOM   1234  C   CYS A  84      10.638  13.565  -9.457  1.00  0.55           C  
ATOM   1235  O   CYS A  84      11.785  13.556  -9.896  1.00  0.55           O  
ATOM   1236  CB  CYS A  84      11.045  12.658  -7.223  1.00  0.55           C  
ATOM   1237  SG  CYS A  84      11.030  14.324  -6.660  1.00  0.55           S  
ATOM   1238  H   CYS A  84      11.164  10.678  -9.097  1.00  0.55           H  
ATOM   1239  HA  CYS A  84       9.168  12.700  -8.168  1.00  0.55           H  
ATOM   1240 1HB  CYS A  84      10.652  12.035  -6.439  1.00  0.55           H  
ATOM   1241 2HB  CYS A  84      12.062  12.369  -7.443  1.00  0.55           H  
ATOM   1242  HG  CYS A  84       9.742  14.300  -6.252  1.00  0.55           H  
ATOM   1243  N   GLU A  85       9.758  14.489  -9.819  1.00  0.55           N  
ATOM   1244  CA  GLU A  85      10.098  15.428 -10.889  1.00  0.55           C  
ATOM   1245  C   GLU A  85      11.394  16.191 -10.642  1.00  0.55           C  
ATOM   1246  O   GLU A  85      12.303  16.195 -11.475  1.00  0.55           O  
ATOM   1247  CB  GLU A  85       8.949  16.424 -11.074  1.00  0.55           C  
ATOM   1248  CG  GLU A  85       9.131  17.456 -12.233  1.00  0.55           C  
ATOM   1249  CD  GLU A  85       8.923  16.904 -13.676  1.00  0.55           C  
ATOM   1250  OE1 GLU A  85       8.192  15.942 -13.848  1.00  0.55           O  
ATOM   1251  OE2 GLU A  85       9.477  17.465 -14.585  1.00  0.55           O  
ATOM   1252  H   GLU A  85       8.848  14.516  -9.359  1.00  0.55           H  
ATOM   1253  HA  GLU A  85      10.240  14.871 -11.798  1.00  0.55           H  
ATOM   1254 1HB  GLU A  85       8.024  15.875 -11.258  1.00  0.55           H  
ATOM   1255 2HB  GLU A  85       8.809  16.988 -10.149  1.00  0.55           H  
ATOM   1256 1HG  GLU A  85       8.425  18.271 -12.071  1.00  0.55           H  
ATOM   1257 2HG  GLU A  85      10.135  17.873 -12.157  1.00  0.55           H  
ATOM   1258  N   LYS A  86      11.527  16.739  -9.452  1.00  0.56           N  
ATOM   1259  CA  LYS A  86      12.688  17.525  -9.068  1.00  0.56           C  
ATOM   1260  C   LYS A  86      14.001  16.759  -9.121  1.00  0.56           C  
ATOM   1261  O   LYS A  86      15.064  17.362  -9.273  1.00  0.56           O  
ATOM   1262  CB  LYS A  86      12.474  18.119  -7.684  1.00  0.56           C  
ATOM   1263  CG  LYS A  86      13.532  19.065  -7.201  1.00  0.56           C  
ATOM   1264  CD  LYS A  86      13.091  19.716  -5.883  1.00  0.56           C  
ATOM   1265  CE  LYS A  86      14.176  20.616  -5.310  1.00  0.56           C  
ATOM   1266  NZ  LYS A  86      14.473  21.783  -6.205  1.00  0.56           N  
ATOM   1267  H   LYS A  86      10.763  16.650  -8.802  1.00  0.56           H  
ATOM   1268  HA  LYS A  86      12.771  18.352  -9.773  1.00  0.56           H  
ATOM   1269 1HB  LYS A  86      11.582  18.702  -7.709  1.00  0.56           H  
ATOM   1270 2HB  LYS A  86      12.343  17.327  -6.946  1.00  0.56           H  
ATOM   1271 1HG  LYS A  86      14.462  18.520  -7.048  1.00  0.56           H  
ATOM   1272 2HG  LYS A  86      13.701  19.838  -7.949  1.00  0.56           H  
ATOM   1273 1HD  LYS A  86      12.186  20.303  -6.050  1.00  0.56           H  
ATOM   1274 2HD  LYS A  86      12.860  18.930  -5.154  1.00  0.56           H  
ATOM   1275 1HE  LYS A  86      13.848  20.993  -4.346  1.00  0.56           H  
ATOM   1276 2HE  LYS A  86      15.086  20.031  -5.171  1.00  0.56           H  
ATOM   1277 1HZ  LYS A  86      15.194  22.355  -5.789  1.00  0.56           H  
ATOM   1278 2HZ  LYS A  86      14.788  21.448  -7.105  1.00  0.56           H  
ATOM   1279 3HZ  LYS A  86      13.636  22.336  -6.329  1.00  0.56           H  
ATOM   1280  N   HIS A  87      13.944  15.445  -8.913  1.00  0.56           N  
ATOM   1281  CA  HIS A  87      15.146  14.649  -8.822  1.00  0.56           C  
ATOM   1282  C   HIS A  87      15.189  13.571  -9.910  1.00  0.56           C  
ATOM   1283  O   HIS A  87      15.976  12.614  -9.830  1.00  0.56           O  
ATOM   1284  CB  HIS A  87      15.217  14.059  -7.415  1.00  0.56           C  
ATOM   1285  CG  HIS A  87      15.225  15.153  -6.339  1.00  0.56           C  
ATOM   1286  ND1 HIS A  87      16.297  15.993  -6.105  1.00  0.56           N  
ATOM   1287  CD2 HIS A  87      14.277  15.527  -5.479  1.00  0.56           C  
ATOM   1288  CE1 HIS A  87      15.982  16.823  -5.116  1.00  0.56           C  
ATOM   1289  NE2 HIS A  87      14.761  16.548  -4.734  1.00  0.56           N  
ATOM   1290  H   HIS A  87      13.045  14.971  -8.875  1.00  0.56           H  
ATOM   1291  HA  HIS A  87      16.019  15.286  -8.960  1.00  0.56           H  
ATOM   1292 1HB  HIS A  87      14.358  13.407  -7.245  1.00  0.56           H  
ATOM   1293 2HB  HIS A  87      16.118  13.454  -7.313  1.00  0.56           H  
ATOM   1294  HD2 HIS A  87      13.313  15.116  -5.377  1.00  0.56           H  
ATOM   1295  HE1 HIS A  87      16.618  17.600  -4.697  1.00  0.56           H  
ATOM   1296  HE2 HIS A  87      14.188  16.987  -4.001  1.00  0.56           H  
ATOM   1297  N   LYS A  88      14.385  13.756 -10.970  1.00  0.57           N  
ATOM   1298  CA  LYS A  88      14.347  12.804 -12.083  1.00  0.57           C  
ATOM   1299  C   LYS A  88      15.739  12.633 -12.680  1.00  0.57           C  
ATOM   1300  O   LYS A  88      16.159  11.533 -13.042  1.00  0.57           O  
ATOM   1301  CB  LYS A  88      13.412  13.289 -13.191  1.00  0.57           C  
ATOM   1302  CG  LYS A  88      13.235  12.282 -14.340  1.00  0.57           C  
ATOM   1303  CD  LYS A  88      12.338  12.825 -15.454  1.00  0.57           C  
ATOM   1304  CE  LYS A  88      12.143  11.789 -16.556  1.00  0.57           C  
ATOM   1305  NZ  LYS A  88      11.341  12.321 -17.699  1.00  0.57           N  
ATOM   1306  H   LYS A  88      13.756  14.565 -11.003  1.00  0.57           H  
ATOM   1307  HA  LYS A  88      14.000  11.838 -11.708  1.00  0.57           H  
ATOM   1308 1HB  LYS A  88      12.436  13.517 -12.766  1.00  0.57           H  
ATOM   1309 2HB  LYS A  88      13.799  14.216 -13.613  1.00  0.57           H  
ATOM   1310 1HG  LYS A  88      14.211  12.037 -14.758  1.00  0.57           H  
ATOM   1311 2HG  LYS A  88      12.789  11.368 -13.943  1.00  0.57           H  
ATOM   1312 1HD  LYS A  88      11.382  13.117 -15.060  1.00  0.57           H  
ATOM   1313 2HD  LYS A  88      12.808  13.708 -15.887  1.00  0.57           H  
ATOM   1314 1HE  LYS A  88      13.116  11.471 -16.924  1.00  0.57           H  
ATOM   1315 2HE  LYS A  88      11.622  10.925 -16.136  1.00  0.57           H  
ATOM   1316 1HZ  LYS A  88      11.233  11.598 -18.398  1.00  0.57           H  
ATOM   1317 2HZ  LYS A  88      10.425  12.612 -17.378  1.00  0.57           H  
ATOM   1318 3HZ  LYS A  88      11.818  13.113 -18.103  1.00  0.57           H  
ATOM   1319  N   ALA A  89      16.464  13.748 -12.754  1.00  0.56           N  
ATOM   1320  CA  ALA A  89      17.807  13.849 -13.317  1.00  0.56           C  
ATOM   1321  C   ALA A  89      18.819  12.961 -12.602  1.00  0.56           C  
ATOM   1322  O   ALA A  89      19.843  12.598 -13.181  1.00  0.56           O  
ATOM   1323  CB  ALA A  89      18.281  15.288 -13.256  1.00  0.56           C  
ATOM   1324  H   ALA A  89      16.034  14.594 -12.407  1.00  0.56           H  
ATOM   1325  HA  ALA A  89      17.757  13.529 -14.358  1.00  0.56           H  
ATOM   1326 1HB  ALA A  89      19.270  15.362 -13.708  1.00  0.56           H  
ATOM   1327 2HB  ALA A  89      17.583  15.925 -13.797  1.00  0.56           H  
ATOM   1328 3HB  ALA A  89      18.335  15.605 -12.212  1.00  0.56           H  
ATOM   1329  N   ASP A  90      18.553  12.639 -11.334  1.00  0.56           N  
ATOM   1330  CA  ASP A  90      19.462  11.835 -10.541  1.00  0.56           C  
ATOM   1331  C   ASP A  90      19.041  10.372 -10.526  1.00  0.56           C  
ATOM   1332  O   ASP A  90      19.627   9.559  -9.808  1.00  0.56           O  
ATOM   1333  CB  ASP A  90      19.524  12.372  -9.115  1.00  0.56           C  
ATOM   1334  CG  ASP A  90      20.177  13.757  -9.024  1.00  0.56           C  
ATOM   1335  OD1 ASP A  90      21.211  13.952  -9.597  1.00  0.56           O  
ATOM   1336  OD2 ASP A  90      19.621  14.620  -8.366  1.00  0.56           O  
ATOM   1337  H   ASP A  90      17.674  12.916 -10.905  1.00  0.56           H  
ATOM   1338  HA  ASP A  90      20.456  11.900 -10.981  1.00  0.56           H  
ATOM   1339 1HB  ASP A  90      18.505  12.435  -8.715  1.00  0.56           H  
ATOM   1340 2HB  ASP A  90      20.076  11.672  -8.488  1.00  0.56           H  
ATOM   1341  N   GLY A  91      18.035  10.027 -11.332  1.00  0.56           N  
ATOM   1342  CA  GLY A  91      17.559   8.661 -11.403  1.00  0.56           C  
ATOM   1343  C   GLY A  91      16.483   8.302 -10.382  1.00  0.56           C  
ATOM   1344  O   GLY A  91      16.181   7.115 -10.205  1.00  0.56           O  
ATOM   1345  H   GLY A  91      17.574  10.720 -11.921  1.00  0.56           H  
ATOM   1346 1HA  GLY A  91      17.165   8.489 -12.405  1.00  0.56           H  
ATOM   1347 2HA  GLY A  91      18.405   7.986 -11.286  1.00  0.56           H  
ATOM   1348  N   MET A  92      15.856   9.286  -9.721  1.00  0.55           N  
ATOM   1349  CA  MET A  92      14.843   8.904  -8.739  1.00  0.55           C  
ATOM   1350  C   MET A  92      13.540   8.481  -9.360  1.00  0.55           C  
ATOM   1351  O   MET A  92      12.561   9.234  -9.417  1.00  0.55           O  
ATOM   1352  CB  MET A  92      14.560   9.986  -7.750  1.00  0.55           C  
ATOM   1353  CG  MET A  92      13.505   9.577  -6.779  1.00  0.55           C  
ATOM   1354  SD  MET A  92      13.322  10.667  -5.457  1.00  0.55           S  
ATOM   1355  CE  MET A  92      11.827  10.033  -4.747  1.00  0.55           C  
ATOM   1356  H   MET A  92      16.074  10.272  -9.873  1.00  0.55           H  
ATOM   1357  HA  MET A  92      15.227   8.048  -8.182  1.00  0.55           H  
ATOM   1358 1HB  MET A  92      15.468  10.242  -7.209  1.00  0.55           H  
ATOM   1359 2HB  MET A  92      14.224  10.882  -8.275  1.00  0.55           H  
ATOM   1360 1HG  MET A  92      12.569   9.556  -7.310  1.00  0.55           H  
ATOM   1361 2HG  MET A  92      13.689   8.589  -6.400  1.00  0.55           H  
ATOM   1362 1HE  MET A  92      11.544  10.643  -3.908  1.00  0.55           H  
ATOM   1363 2HE  MET A  92      11.042  10.067  -5.469  1.00  0.55           H  
ATOM   1364 3HE  MET A  92      11.978   9.004  -4.421  1.00  0.55           H  
ATOM   1365  N   THR A  93      13.549   7.233  -9.774  1.00  0.55           N  
ATOM   1366  CA  THR A  93      12.467   6.588 -10.475  1.00  0.55           C  
ATOM   1367  C   THR A  93      12.049   5.304  -9.778  1.00  0.55           C  
ATOM   1368  O   THR A  93      12.742   4.810  -8.883  1.00  0.55           O  
ATOM   1369  CB  THR A  93      12.910   6.258 -11.919  1.00  0.55           C  
ATOM   1370  OG1 THR A  93      13.976   5.285 -11.887  1.00  0.55           O  
ATOM   1371  CG2 THR A  93      13.414   7.523 -12.636  1.00  0.55           C  
ATOM   1372  H   THR A  93      14.432   6.738  -9.667  1.00  0.55           H  
ATOM   1373  HA  THR A  93      11.617   7.255 -10.503  1.00  0.55           H  
ATOM   1374  HB  THR A  93      12.062   5.847 -12.468  1.00  0.55           H  
ATOM   1375  HG1 THR A  93      14.707   5.623 -11.340  1.00  0.55           H  
ATOM   1376 1HG2 THR A  93      13.717   7.267 -13.648  1.00  0.55           H  
ATOM   1377 2HG2 THR A  93      12.633   8.263 -12.676  1.00  0.55           H  
ATOM   1378 3HG2 THR A  93      14.259   7.932 -12.108  1.00  0.55           H  
ATOM   1379  N   GLY A  94      10.954   4.733 -10.240  1.00  0.54           N  
ATOM   1380  CA  GLY A  94      10.514   3.443  -9.752  1.00  0.54           C  
ATOM   1381  C   GLY A  94       9.399   2.864 -10.608  1.00  0.54           C  
ATOM   1382  O   GLY A  94       8.868   3.524 -11.512  1.00  0.54           O  
ATOM   1383  H   GLY A  94      10.395   5.239 -10.920  1.00  0.54           H  
ATOM   1384 1HA  GLY A  94      11.359   2.754  -9.747  1.00  0.54           H  
ATOM   1385 2HA  GLY A  94      10.178   3.537  -8.721  1.00  0.54           H  
ATOM   1386  N   THR A  95       9.096   1.600 -10.357  1.00  0.55           N  
ATOM   1387  CA  THR A  95       8.090   0.895 -11.126  1.00  0.55           C  
ATOM   1388  C   THR A  95       7.206  -0.001 -10.283  1.00  0.55           C  
ATOM   1389  O   THR A  95       7.699  -0.737  -9.419  1.00  0.55           O  
ATOM   1390  CB  THR A  95       8.773   0.051 -12.207  1.00  0.55           C  
ATOM   1391  OG1 THR A  95       9.583   0.904 -13.024  1.00  0.55           O  
ATOM   1392  CG2 THR A  95       7.774  -0.650 -13.069  1.00  0.55           C  
ATOM   1393  H   THR A  95       9.581   1.143  -9.590  1.00  0.55           H  
ATOM   1394  HA  THR A  95       7.449   1.629 -11.606  1.00  0.55           H  
ATOM   1395  HB  THR A  95       9.395  -0.687 -11.743  1.00  0.55           H  
ATOM   1396  HG1 THR A  95       9.129   1.748 -13.144  1.00  0.55           H  
ATOM   1397 1HG2 THR A  95       8.296  -1.230 -13.826  1.00  0.55           H  
ATOM   1398 2HG2 THR A  95       7.166  -1.318 -12.467  1.00  0.55           H  
ATOM   1399 3HG2 THR A  95       7.137   0.084 -13.550  1.00  0.55           H  
ATOM   1400  N   VAL A  96       5.912   0.036 -10.568  1.00  0.57           N  
ATOM   1401  CA  VAL A  96       5.007  -0.873  -9.904  1.00  0.57           C  
ATOM   1402  C   VAL A  96       4.249  -1.720 -10.889  1.00  0.57           C  
ATOM   1403  O   VAL A  96       3.718  -1.235 -11.893  1.00  0.57           O  
ATOM   1404  CB  VAL A  96       4.018  -0.131  -8.988  1.00  0.57           C  
ATOM   1405  CG1 VAL A  96       3.272   0.854  -9.706  1.00  0.57           C  
ATOM   1406  CG2 VAL A  96       3.037  -1.153  -8.375  1.00  0.57           C  
ATOM   1407  H   VAL A  96       5.578   0.667 -11.294  1.00  0.57           H  
ATOM   1408  HA  VAL A  96       5.592  -1.534  -9.272  1.00  0.57           H  
ATOM   1409  HB  VAL A  96       4.571   0.370  -8.260  1.00  0.57           H  
ATOM   1410 1HG1 VAL A  96       2.623   1.357  -9.018  1.00  0.57           H  
ATOM   1411 2HG1 VAL A  96       3.957   1.574 -10.158  1.00  0.57           H  
ATOM   1412 3HG1 VAL A  96       2.692   0.344 -10.468  1.00  0.57           H  
ATOM   1413 1HG2 VAL A  96       2.357  -0.659  -7.721  1.00  0.57           H  
ATOM   1414 2HG2 VAL A  96       2.467  -1.634  -9.157  1.00  0.57           H  
ATOM   1415 3HG2 VAL A  96       3.589  -1.911  -7.820  1.00  0.57           H  
ATOM   1416  N   THR A  97       4.184  -2.996 -10.582  1.00  0.59           N  
ATOM   1417  CA  THR A  97       3.398  -3.903 -11.383  1.00  0.59           C  
ATOM   1418  C   THR A  97       2.181  -4.282 -10.585  1.00  0.59           C  
ATOM   1419  O   THR A  97       2.275  -4.590  -9.394  1.00  0.59           O  
ATOM   1420  CB  THR A  97       4.194  -5.128 -11.866  1.00  0.59           C  
ATOM   1421  OG1 THR A  97       5.270  -4.694 -12.733  1.00  0.59           O  
ATOM   1422  CG2 THR A  97       3.276  -6.071 -12.635  1.00  0.59           C  
ATOM   1423  H   THR A  97       4.684  -3.325  -9.749  1.00  0.59           H  
ATOM   1424  HA  THR A  97       3.048  -3.382 -12.270  1.00  0.59           H  
ATOM   1425  HB  THR A  97       4.616  -5.645 -11.006  1.00  0.59           H  
ATOM   1426  HG1 THR A  97       4.922  -4.500 -13.603  1.00  0.59           H  
ATOM   1427 1HG2 THR A  97       3.843  -6.933 -12.976  1.00  0.59           H  
ATOM   1428 2HG2 THR A  97       2.470  -6.405 -11.991  1.00  0.59           H  
ATOM   1429 3HG2 THR A  97       2.855  -5.546 -13.497  1.00  0.59           H  
ATOM   1430  N   VAL A  98       1.039  -4.185 -11.233  1.00  0.62           N  
ATOM   1431  CA  VAL A  98      -0.219  -4.477 -10.609  1.00  0.62           C  
ATOM   1432  C   VAL A  98      -0.784  -5.725 -11.255  1.00  0.62           C  
ATOM   1433  O   VAL A  98      -0.959  -5.780 -12.480  1.00  0.62           O  
ATOM   1434  CB  VAL A  98      -1.148  -3.287 -10.790  1.00  0.62           C  
ATOM   1435  CG1 VAL A  98      -2.441  -3.556 -10.146  1.00  0.62           C  
ATOM   1436  CG2 VAL A  98      -0.481  -2.043 -10.228  1.00  0.62           C  
ATOM   1437  H   VAL A  98       1.051  -3.894 -12.206  1.00  0.62           H  
ATOM   1438  HA  VAL A  98      -0.065  -4.655  -9.549  1.00  0.62           H  
ATOM   1439  HB  VAL A  98      -1.344  -3.144 -11.850  1.00  0.62           H  
ATOM   1440 1HG1 VAL A  98      -3.107  -2.702 -10.296  1.00  0.62           H  
ATOM   1441 2HG1 VAL A  98      -2.885  -4.446 -10.583  1.00  0.62           H  
ATOM   1442 3HG1 VAL A  98      -2.272  -3.710  -9.081  1.00  0.62           H  
ATOM   1443 1HG2 VAL A  98      -1.135  -1.199 -10.364  1.00  0.62           H  
ATOM   1444 2HG2 VAL A  98      -0.290  -2.182  -9.195  1.00  0.62           H  
ATOM   1445 3HG2 VAL A  98       0.459  -1.860 -10.749  1.00  0.62           H  
ATOM   1446  N   THR A  99      -1.036  -6.734 -10.433  1.00  0.65           N  
ATOM   1447  CA  THR A  99      -1.506  -8.019 -10.921  1.00  0.65           C  
ATOM   1448  C   THR A  99      -1.861  -8.953  -9.786  1.00  0.65           C  
ATOM   1449  O   THR A  99      -3.033  -9.155  -9.464  1.00  0.65           O  
ATOM   1450  OXT THR A  99      -0.988  -9.688  -9.343  1.00  0.65           O  
ATOM   1451  CB  THR A  99      -0.428  -8.694 -11.799  1.00  0.65           C  
ATOM   1452  OG1 THR A  99      -0.917  -9.955 -12.278  1.00  0.65           O  
ATOM   1453  CG2 THR A  99       0.859  -8.896 -10.996  1.00  0.65           C  
ATOM   1454  H   THR A  99      -0.857  -6.596  -9.434  1.00  0.65           H  
ATOM   1455  HA  THR A  99      -2.399  -7.856 -11.522  1.00  0.65           H  
ATOM   1456  HB  THR A  99      -0.206  -8.068 -12.658  1.00  0.65           H  
ATOM   1457  HG1 THR A  99      -0.240 -10.378 -12.814  1.00  0.65           H  
ATOM   1458 1HG2 THR A  99       1.612  -9.364 -11.629  1.00  0.65           H  
ATOM   1459 2HG2 THR A  99       1.227  -7.933 -10.649  1.00  0.65           H  
ATOM   1460 3HG2 THR A  99       0.667  -9.531 -10.139  1.00  0.65           H  
ENDMDL

REMARK ID 640052 DOMAINID 633656 MODEL 5 1ag6-PN-1
MODEL     5
ATOM      1  N   MET A   1       0.166  -0.171   0.293  1.00  0.64           N  
ATOM      2  CA  MET A   1       1.611  -0.233   0.068  1.00  0.64           C  
ATOM      3  C   MET A   1       2.238   1.146   0.052  1.00  0.64           C  
ATOM      4  O   MET A   1       1.740   2.028  -0.647  1.00  0.64           O  
ATOM      5  CB  MET A   1       1.929  -0.921  -1.253  1.00  0.64           C  
ATOM      6  CG  MET A   1       3.422  -1.052  -1.529  1.00  0.64           C  
ATOM      7  SD  MET A   1       3.770  -1.890  -3.051  1.00  0.64           S  
ATOM      8  CE  MET A   1       3.323  -3.588  -2.711  1.00  0.64           C  
ATOM      9 1H   MET A   1      -0.179  -1.093   0.515  1.00  0.64           H  
ATOM     10 2H   MET A   1      -0.015   0.449   1.069  1.00  0.64           H  
ATOM     11 3H   MET A   1      -0.327   0.182  -0.532  1.00  0.64           H  
ATOM     12  HA  MET A   1       2.064  -0.796   0.885  1.00  0.64           H  
ATOM     13 1HB  MET A   1       1.491  -1.917  -1.262  1.00  0.64           H  
ATOM     14 2HB  MET A   1       1.480  -0.356  -2.075  1.00  0.64           H  
ATOM     15 1HG  MET A   1       3.871  -0.059  -1.581  1.00  0.64           H  
ATOM     16 2HG  MET A   1       3.899  -1.596  -0.715  1.00  0.64           H  
ATOM     17 1HE  MET A   1       3.485  -4.198  -3.602  1.00  0.64           H  
ATOM     18 2HE  MET A   1       3.934  -3.969  -1.893  1.00  0.64           H  
ATOM     19 3HE  MET A   1       2.273  -3.640  -2.431  1.00  0.64           H  
ATOM     20  N   THR A   2       3.329   1.332   0.801  1.00  0.62           N  
ATOM     21  CA  THR A   2       4.019   2.623   0.804  1.00  0.62           C  
ATOM     22  C   THR A   2       5.367   2.507   0.093  1.00  0.62           C  
ATOM     23  O   THR A   2       6.145   1.589   0.363  1.00  0.62           O  
ATOM     24  CB  THR A   2       4.242   3.168   2.230  1.00  0.62           C  
ATOM     25  OG1 THR A   2       2.976   3.330   2.884  1.00  0.62           O  
ATOM     26  CG2 THR A   2       4.924   4.552   2.145  1.00  0.62           C  
ATOM     27  H   THR A   2       3.699   0.577   1.364  1.00  0.62           H  
ATOM     28  HA  THR A   2       3.414   3.342   0.264  1.00  0.62           H  
ATOM     29  HB  THR A   2       4.863   2.481   2.803  1.00  0.62           H  
ATOM     30  HG1 THR A   2       2.424   3.924   2.368  1.00  0.62           H  
ATOM     31 1HG2 THR A   2       5.069   4.949   3.146  1.00  0.62           H  
ATOM     32 2HG2 THR A   2       5.892   4.460   1.657  1.00  0.62           H  
ATOM     33 3HG2 THR A   2       4.293   5.235   1.570  1.00  0.62           H  
ATOM     34  N   ILE A   3       5.614   3.440  -0.821  1.00  0.60           N  
ATOM     35  CA  ILE A   3       6.827   3.517  -1.627  1.00  0.60           C  
ATOM     36  C   ILE A   3       7.543   4.811  -1.334  1.00  0.60           C  
ATOM     37  O   ILE A   3       6.934   5.882  -1.361  1.00  0.60           O  
ATOM     38  CB  ILE A   3       6.455   3.504  -3.095  1.00  0.60           C  
ATOM     39  CG1 ILE A   3       5.715   2.296  -3.348  1.00  0.60           C  
ATOM     40  CG2 ILE A   3       7.694   3.603  -4.004  1.00  0.60           C  
ATOM     41  CD1 ILE A   3       5.084   2.361  -4.553  1.00  0.60           C  
ATOM     42  H   ILE A   3       4.891   4.133  -0.980  1.00  0.60           H  
ATOM     43  HA  ILE A   3       7.479   2.679  -1.388  1.00  0.60           H  
ATOM     44  HB  ILE A   3       5.788   4.341  -3.297  1.00  0.60           H  
ATOM     45 1HG1 ILE A   3       6.374   1.430  -3.333  1.00  0.60           H  
ATOM     46 2HG1 ILE A   3       4.947   2.171  -2.597  1.00  0.60           H  
ATOM     47 1HG2 ILE A   3       7.384   3.586  -5.047  1.00  0.60           H  
ATOM     48 2HG2 ILE A   3       8.230   4.528  -3.802  1.00  0.60           H  
ATOM     49 3HG2 ILE A   3       8.351   2.758  -3.813  1.00  0.60           H  
ATOM     50 1HD1 ILE A   3       4.521   1.456  -4.657  1.00  0.60           H  
ATOM     51 2HD1 ILE A   3       4.432   3.211  -4.542  1.00  0.60           H  
ATOM     52 3HD1 ILE A   3       5.816   2.474  -5.343  1.00  0.60           H  
ATOM     53  N   THR A   4       8.816   4.734  -1.046  1.00  0.58           N  
ATOM     54  CA  THR A   4       9.526   5.953  -0.744  1.00  0.58           C  
ATOM     55  C   THR A   4      10.079   6.567  -2.029  1.00  0.58           C  
ATOM     56  O   THR A   4      10.586   5.861  -2.884  1.00  0.58           O  
ATOM     57  CB  THR A   4      10.607   5.707   0.297  1.00  0.58           C  
ATOM     58  OG1 THR A   4      10.017   5.182   1.495  1.00  0.58           O  
ATOM     59  CG2 THR A   4      11.210   6.975   0.617  1.00  0.58           C  
ATOM     60  H   THR A   4       9.286   3.825  -1.050  1.00  0.58           H  
ATOM     61  HA  THR A   4       8.832   6.672  -0.321  1.00  0.58           H  
ATOM     62  HB  THR A   4      11.351   5.027  -0.078  1.00  0.58           H  
ATOM     63  HG1 THR A   4       9.342   5.791   1.807  1.00  0.58           H  
ATOM     64 1HG2 THR A   4      11.984   6.839   1.365  1.00  0.58           H  
ATOM     65 2HG2 THR A   4      11.628   7.374  -0.258  1.00  0.58           H  
ATOM     66 3HG2 THR A   4      10.442   7.649   0.990  1.00  0.58           H  
ATOM     67  N   LEU A   5       9.961   7.884  -2.185  1.00  0.58           N  
ATOM     68  CA  LEU A   5      10.415   8.634  -3.372  1.00  0.58           C  
ATOM     69  C   LEU A   5      11.809   9.196  -3.290  1.00  0.58           C  
ATOM     70  O   LEU A   5      12.094  10.256  -3.826  1.00  0.58           O  
ATOM     71  CB  LEU A   5       9.473   9.777  -3.670  1.00  0.58           C  
ATOM     72  CG  LEU A   5       8.418   9.430  -4.572  1.00  0.58           C  
ATOM     73  CD1 LEU A   5       7.817   8.182  -4.106  1.00  0.58           C  
ATOM     74  CD2 LEU A   5       7.421  10.516  -4.598  1.00  0.58           C  
ATOM     75  H   LEU A   5       9.512   8.403  -1.437  1.00  0.58           H  
ATOM     76  HA  LEU A   5      10.391   7.950  -4.220  1.00  0.58           H  
ATOM     77 1HB  LEU A   5       9.025  10.117  -2.742  1.00  0.58           H  
ATOM     78 2HB  LEU A   5      10.038  10.596  -4.105  1.00  0.58           H  
ATOM     79  HG  LEU A   5       8.819   9.282  -5.568  1.00  0.58           H  
ATOM     80 1HD1 LEU A   5       7.059   7.932  -4.779  1.00  0.58           H  
ATOM     81 2HD1 LEU A   5       8.560   7.407  -4.102  1.00  0.58           H  
ATOM     82 3HD1 LEU A   5       7.414   8.307  -3.102  1.00  0.58           H  
ATOM     83 1HD2 LEU A   5       6.626  10.255  -5.263  1.00  0.58           H  
ATOM     84 2HD2 LEU A   5       7.030  10.639  -3.592  1.00  0.58           H  
ATOM     85 3HD2 LEU A   5       7.884  11.442  -4.935  1.00  0.58           H  
ATOM     86  N   GLY A   6      12.645   8.529  -2.557  1.00  0.58           N  
ATOM     87  CA  GLY A   6      14.031   8.899  -2.423  1.00  0.58           C  
ATOM     88  C   GLY A   6      14.529   8.275  -1.159  1.00  0.58           C  
ATOM     89  O   GLY A   6      13.792   8.135  -0.192  1.00  0.58           O  
ATOM     90  H   GLY A   6      12.323   7.672  -2.134  1.00  0.58           H  
ATOM     91 1HA  GLY A   6      14.587   8.521  -3.276  1.00  0.58           H  
ATOM     92 2HA  GLY A   6      14.146   9.983  -2.392  1.00  0.58           H  
ATOM     93  N   ASN A   7      15.776   7.911  -1.118  1.00  0.59           N  
ATOM     94  CA  ASN A   7      16.200   7.262   0.102  1.00  0.59           C  
ATOM     95  C   ASN A   7      16.658   8.333   1.077  1.00  0.59           C  
ATOM     96  O   ASN A   7      16.763   9.502   0.719  1.00  0.59           O  
ATOM     97  CB  ASN A   7      17.231   6.196  -0.196  1.00  0.59           C  
ATOM     98  CG  ASN A   7      17.285   5.071   0.852  1.00  0.59           C  
ATOM     99  OD1 ASN A   7      16.991   5.265   2.041  1.00  0.59           O  
ATOM    100  ND2 ASN A   7      17.650   3.894   0.405  1.00  0.59           N  
ATOM    101  H   ASN A   7      16.379   8.061  -1.932  1.00  0.59           H  
ATOM    102  HA  ASN A   7      15.346   6.759   0.557  1.00  0.59           H  
ATOM    103 1HB  ASN A   7      17.023   5.756  -1.171  1.00  0.59           H  
ATOM    104 2HB  ASN A   7      18.214   6.659  -0.258  1.00  0.59           H  
ATOM    105 1HD2 ASN A   7      17.702   3.114   1.031  1.00  0.59           H  
ATOM    106 2HD2 ASN A   7      17.880   3.776  -0.561  1.00  0.59           H  
ATOM    107  N   ALA A   8      16.929   7.941   2.309  1.00  0.60           N  
ATOM    108  CA  ALA A   8      17.367   8.875   3.341  1.00  0.60           C  
ATOM    109  C   ALA A   8      18.655   9.583   2.942  1.00  0.60           C  
ATOM    110  O   ALA A   8      18.917  10.706   3.369  1.00  0.60           O  
ATOM    111  CB  ALA A   8      17.550   8.144   4.648  1.00  0.60           C  
ATOM    112  H   ALA A   8      16.831   6.958   2.524  1.00  0.60           H  
ATOM    113  HA  ALA A   8      16.600   9.633   3.464  1.00  0.60           H  
ATOM    114 1HB  ALA A   8      17.850   8.851   5.420  1.00  0.60           H  
ATOM    115 2HB  ALA A   8      16.612   7.669   4.933  1.00  0.60           H  
ATOM    116 3HB  ALA A   8      18.321   7.383   4.533  1.00  0.60           H  
ATOM    117  N   ASP A   9      19.483   8.899   2.153  1.00  0.60           N  
ATOM    118  CA  ASP A   9      20.759   9.435   1.699  1.00  0.60           C  
ATOM    119  C   ASP A   9      20.634  10.305   0.441  1.00  0.60           C  
ATOM    120  O   ASP A   9      21.640  10.739  -0.120  1.00  0.60           O  
ATOM    121  CB  ASP A   9      21.744   8.287   1.463  1.00  0.60           C  
ATOM    122  CG  ASP A   9      21.396   7.331   0.308  1.00  0.60           C  
ATOM    123  OD1 ASP A   9      20.493   7.595  -0.482  1.00  0.60           O  
ATOM    124  OD2 ASP A   9      22.044   6.314   0.237  1.00  0.60           O  
ATOM    125  H   ASP A   9      19.205   7.977   1.857  1.00  0.60           H  
ATOM    126  HA  ASP A   9      21.162  10.061   2.495  1.00  0.60           H  
ATOM    127 1HB  ASP A   9      22.730   8.708   1.264  1.00  0.60           H  
ATOM    128 2HB  ASP A   9      21.829   7.699   2.379  1.00  0.60           H  
ATOM    129  N   GLY A  10      19.401  10.561  -0.001  1.00  0.60           N  
ATOM    130  CA  GLY A  10      19.137  11.374  -1.177  1.00  0.60           C  
ATOM    131  C   GLY A  10      19.107  10.616  -2.516  1.00  0.60           C  
ATOM    132  O   GLY A  10      18.872  11.237  -3.557  1.00  0.60           O  
ATOM    133  H   GLY A  10      18.594  10.179   0.485  1.00  0.60           H  
ATOM    134 1HA  GLY A  10      18.173  11.863  -1.035  1.00  0.60           H  
ATOM    135 2HA  GLY A  10      19.879  12.166  -1.230  1.00  0.60           H  
ATOM    136  N   THR A  11      19.311   9.290  -2.524  1.00  0.59           N  
ATOM    137  CA  THR A  11      19.274   8.584  -3.810  1.00  0.59           C  
ATOM    138  C   THR A  11      17.972   8.826  -4.547  1.00  0.59           C  
ATOM    139  O   THR A  11      16.874   8.627  -4.017  1.00  0.59           O  
ATOM    140  CB  THR A  11      19.451   7.058  -3.671  1.00  0.59           C  
ATOM    141  OG1 THR A  11      20.707   6.769  -3.068  1.00  0.59           O  
ATOM    142  CG2 THR A  11      19.371   6.371  -5.034  1.00  0.59           C  
ATOM    143  H   THR A  11      19.557   8.782  -1.663  1.00  0.59           H  
ATOM    144  HA  THR A  11      20.087   8.963  -4.429  1.00  0.59           H  
ATOM    145  HB  THR A  11      18.664   6.665  -3.032  1.00  0.59           H  
ATOM    146  HG1 THR A  11      20.675   7.014  -2.110  1.00  0.59           H  
ATOM    147 1HG2 THR A  11      19.493   5.298  -4.905  1.00  0.59           H  
ATOM    148 2HG2 THR A  11      18.408   6.564  -5.487  1.00  0.59           H  
ATOM    149 3HG2 THR A  11      20.158   6.751  -5.681  1.00  0.59           H  
ATOM    150  N   LYS A  12      18.107   9.194  -5.817  1.00  0.57           N  
ATOM    151  CA  LYS A  12      16.990   9.509  -6.697  1.00  0.57           C  
ATOM    152  C   LYS A  12      16.326   8.245  -7.220  1.00  0.57           C  
ATOM    153  O   LYS A  12      16.506   7.859  -8.373  1.00  0.57           O  
ATOM    154  CB  LYS A  12      17.512  10.306  -7.877  1.00  0.57           C  
ATOM    155  CG  LYS A  12      18.105  11.662  -7.549  1.00  0.57           C  
ATOM    156  CD  LYS A  12      18.715  12.264  -8.813  1.00  0.57           C  
ATOM    157  CE  LYS A  12      19.377  13.610  -8.580  1.00  0.57           C  
ATOM    158  NZ  LYS A  12      19.957  14.137  -9.848  1.00  0.57           N  
ATOM    159  H   LYS A  12      19.043   9.304  -6.175  1.00  0.57           H  
ATOM    160  HA  LYS A  12      16.249  10.087  -6.143  1.00  0.57           H  
ATOM    161 1HB  LYS A  12      18.275   9.725  -8.397  1.00  0.57           H  
ATOM    162 2HB  LYS A  12      16.697  10.470  -8.584  1.00  0.57           H  
ATOM    163 1HG  LYS A  12      17.319  12.328  -7.183  1.00  0.57           H  
ATOM    164 2HG  LYS A  12      18.868  11.563  -6.775  1.00  0.57           H  
ATOM    165 1HD  LYS A  12      19.460  11.581  -9.223  1.00  0.57           H  
ATOM    166 2HD  LYS A  12      17.941  12.400  -9.567  1.00  0.57           H  
ATOM    167 1HE  LYS A  12      18.642  14.312  -8.208  1.00  0.57           H  
ATOM    168 2HE  LYS A  12      20.170  13.506  -7.842  1.00  0.57           H  
ATOM    169 1HZ  LYS A  12      20.387  15.025  -9.705  1.00  0.57           H  
ATOM    170 2HZ  LYS A  12      20.639  13.490 -10.216  1.00  0.57           H  
ATOM    171 3HZ  LYS A  12      19.220  14.225 -10.567  1.00  0.57           H  
ATOM    172  N   ALA A  13      15.575   7.594  -6.357  1.00  0.56           N  
ATOM    173  CA  ALA A  13      14.950   6.328  -6.707  1.00  0.56           C  
ATOM    174  C   ALA A  13      13.666   6.096  -5.945  1.00  0.56           C  
ATOM    175  O   ALA A  13      13.464   6.658  -4.877  1.00  0.56           O  
ATOM    176  CB  ALA A  13      15.903   5.194  -6.413  1.00  0.56           C  
ATOM    177  H   ALA A  13      15.505   7.981  -5.419  1.00  0.56           H  
ATOM    178  HA  ALA A  13      14.725   6.336  -7.770  1.00  0.56           H  
ATOM    179 1HB  ALA A  13      15.437   4.249  -6.694  1.00  0.56           H  
ATOM    180 2HB  ALA A  13      16.821   5.331  -6.980  1.00  0.56           H  
ATOM    181 3HB  ALA A  13      16.128   5.182  -5.346  1.00  0.56           H  
ATOM    182  N   PHE A  14      12.801   5.249  -6.485  1.00  0.55           N  
ATOM    183  CA  PHE A  14      11.618   4.839  -5.746  1.00  0.55           C  
ATOM    184  C   PHE A  14      11.994   3.570  -4.982  1.00  0.55           C  
ATOM    185  O   PHE A  14      12.679   2.704  -5.537  1.00  0.55           O  
ATOM    186  CB  PHE A  14      10.442   4.544  -6.674  1.00  0.55           C  
ATOM    187  CG  PHE A  14       9.806   5.687  -7.371  1.00  0.55           C  
ATOM    188  CD1 PHE A  14      10.268   6.103  -8.593  1.00  0.55           C  
ATOM    189  CD2 PHE A  14       8.706   6.317  -6.836  1.00  0.55           C  
ATOM    190  CE1 PHE A  14       9.656   7.130  -9.254  1.00  0.55           C  
ATOM    191  CE2 PHE A  14       8.084   7.355  -7.507  1.00  0.55           C  
ATOM    192  CZ  PHE A  14       8.562   7.765  -8.714  1.00  0.55           C  
ATOM    193  H   PHE A  14      12.986   4.845  -7.391  1.00  0.55           H  
ATOM    194  HA  PHE A  14      11.342   5.624  -5.054  1.00  0.55           H  
ATOM    195 1HB  PHE A  14      10.784   3.858  -7.441  1.00  0.55           H  
ATOM    196 2HB  PHE A  14       9.674   4.021  -6.110  1.00  0.55           H  
ATOM    197  HD1 PHE A  14      11.131   5.606  -9.040  1.00  0.55           H  
ATOM    198  HD2 PHE A  14       8.327   5.975  -5.878  1.00  0.55           H  
ATOM    199  HE1 PHE A  14      10.041   7.437 -10.199  1.00  0.55           H  
ATOM    200  HE2 PHE A  14       7.220   7.839  -7.081  1.00  0.55           H  
ATOM    201  HZ  PHE A  14       8.077   8.587  -9.245  1.00  0.55           H  
ATOM    202  N   ILE A  15      11.578   3.458  -3.726  1.00  0.54           N  
ATOM    203  CA  ILE A  15      11.871   2.265  -2.955  1.00  0.54           C  
ATOM    204  C   ILE A  15      10.602   1.581  -2.424  1.00  0.54           C  
ATOM    205  O   ILE A  15       9.933   2.122  -1.538  1.00  0.54           O  
ATOM    206  CB  ILE A  15      12.784   2.586  -1.759  1.00  0.54           C  
ATOM    207  CG1 ILE A  15      14.072   3.296  -2.225  1.00  0.54           C  
ATOM    208  CG2 ILE A  15      13.106   1.301  -1.029  1.00  0.54           C  
ATOM    209  CD1 ILE A  15      13.961   4.831  -2.189  1.00  0.54           C  
ATOM    210  H   ILE A  15      11.056   4.222  -3.315  1.00  0.54           H  
ATOM    211  HA  ILE A  15      12.416   1.585  -3.594  1.00  0.54           H  
ATOM    212  HB  ILE A  15      12.274   3.255  -1.088  1.00  0.54           H  
ATOM    213 1HG1 ILE A  15      14.900   2.996  -1.586  1.00  0.54           H  
ATOM    214 2HG1 ILE A  15      14.297   2.991  -3.248  1.00  0.54           H  
ATOM    215 1HG2 ILE A  15      13.739   1.518  -0.169  1.00  0.54           H  
ATOM    216 2HG2 ILE A  15      12.182   0.834  -0.689  1.00  0.54           H  
ATOM    217 3HG2 ILE A  15      13.628   0.623  -1.703  1.00  0.54           H  
ATOM    218 1HD1 ILE A  15      14.894   5.274  -2.535  1.00  0.54           H  
ATOM    219 2HD1 ILE A  15      13.153   5.163  -2.831  1.00  0.54           H  
ATOM    220 3HD1 ILE A  15      13.760   5.159  -1.170  1.00  0.54           H  
ATOM    221  N   PRO A  16      10.250   0.397  -2.937  1.00  0.54           N  
ATOM    222  CA  PRO A  16      10.803  -0.355  -4.055  1.00  0.54           C  
ATOM    223  C   PRO A  16      10.439   0.309  -5.372  1.00  0.54           C  
ATOM    224  O   PRO A  16       9.396   0.953  -5.469  1.00  0.54           O  
ATOM    225  CB  PRO A  16      10.112  -1.713  -3.908  1.00  0.54           C  
ATOM    226  CG  PRO A  16       8.795  -1.394  -3.222  1.00  0.54           C  
ATOM    227  CD  PRO A  16       9.119  -0.259  -2.280  1.00  0.54           C  
ATOM    228  HA  PRO A  16      11.890  -0.475  -3.949  1.00  0.54           H  
ATOM    229 1HB  PRO A  16       9.966  -2.175  -4.903  1.00  0.54           H  
ATOM    230 2HB  PRO A  16      10.744  -2.399  -3.327  1.00  0.54           H  
ATOM    231 1HG  PRO A  16       8.033  -1.116  -3.969  1.00  0.54           H  
ATOM    232 2HG  PRO A  16       8.413  -2.284  -2.700  1.00  0.54           H  
ATOM    233 1HD  PRO A  16       8.270   0.431  -2.200  1.00  0.54           H  
ATOM    234 2HD  PRO A  16       9.425  -0.639  -1.295  1.00  0.54           H  
ATOM    235  N   SER A  17      11.259   0.106  -6.394  1.00  0.55           N  
ATOM    236  CA  SER A  17      10.936   0.626  -7.716  1.00  0.55           C  
ATOM    237  C   SER A  17      10.039  -0.314  -8.512  1.00  0.55           C  
ATOM    238  O   SER A  17       9.422   0.101  -9.489  1.00  0.55           O  
ATOM    239  CB  SER A  17      12.215   0.898  -8.486  1.00  0.55           C  
ATOM    240  OG  SER A  17      12.914  -0.291  -8.751  1.00  0.55           O  
ATOM    241  H   SER A  17      12.121  -0.402  -6.260  1.00  0.55           H  
ATOM    242  HA  SER A  17      10.405   1.567  -7.590  1.00  0.55           H  
ATOM    243 1HB  SER A  17      11.971   1.395  -9.423  1.00  0.55           H  
ATOM    244 2HB  SER A  17      12.845   1.577  -7.914  1.00  0.55           H  
ATOM    245  HG  SER A  17      13.690  -0.027  -9.252  1.00  0.55           H  
ATOM    246  N   ASN A  18       9.974  -1.573  -8.091  1.00  0.55           N  
ATOM    247  CA  ASN A  18       9.211  -2.604  -8.793  1.00  0.55           C  
ATOM    248  C   ASN A  18       8.395  -3.438  -7.815  1.00  0.55           C  
ATOM    249  O   ASN A  18       8.940  -4.024  -6.875  1.00  0.55           O  
ATOM    250  CB  ASN A  18      10.118  -3.499  -9.613  1.00  0.55           C  
ATOM    251  CG  ASN A  18      10.838  -2.772 -10.745  1.00  0.55           C  
ATOM    252  OD1 ASN A  18      10.269  -2.489 -11.804  1.00  0.55           O  
ATOM    253  ND2 ASN A  18      12.097  -2.483 -10.532  1.00  0.55           N  
ATOM    254  H   ASN A  18      10.494  -1.821  -7.266  1.00  0.55           H  
ATOM    255  HA  ASN A  18       8.508  -2.119  -9.463  1.00  0.55           H  
ATOM    256 1HB  ASN A  18      10.864  -3.950  -8.958  1.00  0.55           H  
ATOM    257 2HB  ASN A  18       9.527  -4.309 -10.040  1.00  0.55           H  
ATOM    258 1HD2 ASN A  18      12.631  -2.015 -11.236  1.00  0.55           H  
ATOM    259 2HD2 ASN A  18      12.528  -2.734  -9.664  1.00  0.55           H  
ATOM    260  N   PHE A  19       7.086  -3.460  -8.018  1.00  0.56           N  
ATOM    261  CA  PHE A  19       6.196  -4.177  -7.104  1.00  0.56           C  
ATOM    262  C   PHE A  19       4.884  -4.653  -7.714  1.00  0.56           C  
ATOM    263  O   PHE A  19       4.471  -4.187  -8.778  1.00  0.56           O  
ATOM    264  CB  PHE A  19       5.937  -3.290  -5.897  1.00  0.56           C  
ATOM    265  CG  PHE A  19       5.414  -1.996  -6.277  1.00  0.56           C  
ATOM    266  CD1 PHE A  19       4.087  -1.759  -6.334  1.00  0.56           C  
ATOM    267  CD2 PHE A  19       6.292  -0.993  -6.594  1.00  0.56           C  
ATOM    268  CE1 PHE A  19       3.620  -0.541  -6.692  1.00  0.56           C  
ATOM    269  CE2 PHE A  19       5.854   0.201  -6.973  1.00  0.56           C  
ATOM    270  CZ  PHE A  19       4.503   0.451  -7.035  1.00  0.56           C  
ATOM    271  H   PHE A  19       6.710  -2.940  -8.817  1.00  0.56           H  
ATOM    272  HA  PHE A  19       6.730  -5.063  -6.756  1.00  0.56           H  
ATOM    273 1HB  PHE A  19       5.220  -3.769  -5.239  1.00  0.56           H  
ATOM    274 2HB  PHE A  19       6.859  -3.142  -5.334  1.00  0.56           H  
ATOM    275  HD1 PHE A  19       3.411  -2.559  -6.078  1.00  0.56           H  
ATOM    276  HD2 PHE A  19       7.364  -1.172  -6.539  1.00  0.56           H  
ATOM    277  HE1 PHE A  19       2.555  -0.368  -6.720  1.00  0.56           H  
ATOM    278  HE2 PHE A  19       6.578   0.954  -7.207  1.00  0.56           H  
ATOM    279  HZ  PHE A  19       4.139   1.432  -7.336  1.00  0.56           H  
ATOM    280  N   THR A  20       4.235  -5.582  -7.016  1.00  0.56           N  
ATOM    281  CA  THR A  20       2.952  -6.103  -7.457  1.00  0.56           C  
ATOM    282  C   THR A  20       1.883  -5.877  -6.394  1.00  0.56           C  
ATOM    283  O   THR A  20       2.120  -6.109  -5.205  1.00  0.56           O  
ATOM    284  CB  THR A  20       3.046  -7.614  -7.771  1.00  0.56           C  
ATOM    285  OG1 THR A  20       4.039  -7.836  -8.780  1.00  0.56           O  
ATOM    286  CG2 THR A  20       1.700  -8.125  -8.305  1.00  0.56           C  
ATOM    287  H   THR A  20       4.638  -5.931  -6.158  1.00  0.56           H  
ATOM    288  HA  THR A  20       2.656  -5.577  -8.357  1.00  0.56           H  
ATOM    289  HB  THR A  20       3.312  -8.164  -6.871  1.00  0.56           H  
ATOM    290  HG1 THR A  20       3.957  -8.732  -9.117  1.00  0.56           H  
ATOM    291 1HG2 THR A  20       1.777  -9.185  -8.536  1.00  0.56           H  
ATOM    292 2HG2 THR A  20       0.917  -7.981  -7.564  1.00  0.56           H  
ATOM    293 3HG2 THR A  20       1.442  -7.578  -9.209  1.00  0.56           H  
ATOM    294  N   ILE A  21       0.722  -5.405  -6.831  1.00  0.57           N  
ATOM    295  CA  ILE A  21      -0.416  -5.166  -5.950  1.00  0.57           C  
ATOM    296  C   ILE A  21      -1.660  -5.840  -6.530  1.00  0.57           C  
ATOM    297  O   ILE A  21      -1.631  -6.307  -7.673  1.00  0.57           O  
ATOM    298  CB  ILE A  21      -0.703  -3.672  -5.779  1.00  0.57           C  
ATOM    299  CG1 ILE A  21      -1.107  -3.072  -7.087  1.00  0.57           C  
ATOM    300  CG2 ILE A  21       0.525  -2.937  -5.256  1.00  0.57           C  
ATOM    301  CD1 ILE A  21      -1.605  -1.680  -6.928  1.00  0.57           C  
ATOM    302  H   ILE A  21       0.631  -5.235  -7.833  1.00  0.57           H  
ATOM    303  HA  ILE A  21      -0.215  -5.601  -4.972  1.00  0.57           H  
ATOM    304  HB  ILE A  21      -1.531  -3.546  -5.077  1.00  0.57           H  
ATOM    305 1HG1 ILE A  21      -0.254  -3.080  -7.758  1.00  0.57           H  
ATOM    306 2HG1 ILE A  21      -1.904  -3.672  -7.530  1.00  0.57           H  
ATOM    307 1HG2 ILE A  21       0.299  -1.879  -5.132  1.00  0.57           H  
ATOM    308 2HG2 ILE A  21       0.812  -3.360  -4.302  1.00  0.57           H  
ATOM    309 3HG2 ILE A  21       1.324  -3.053  -5.963  1.00  0.57           H  
ATOM    310 1HD1 ILE A  21      -1.883  -1.278  -7.881  1.00  0.57           H  
ATOM    311 2HD1 ILE A  21      -2.478  -1.676  -6.267  1.00  0.57           H  
ATOM    312 3HD1 ILE A  21      -0.828  -1.087  -6.497  1.00  0.57           H  
ATOM    313  N   LYS A  22      -2.732  -5.912  -5.746  1.00  0.57           N  
ATOM    314  CA  LYS A  22      -3.989  -6.462  -6.252  1.00  0.57           C  
ATOM    315  C   LYS A  22      -4.830  -5.347  -6.856  1.00  0.57           C  
ATOM    316  O   LYS A  22      -4.722  -4.191  -6.439  1.00  0.57           O  
ATOM    317  CB  LYS A  22      -4.760  -7.179  -5.139  1.00  0.57           C  
ATOM    318  CG  LYS A  22      -3.994  -8.323  -4.500  1.00  0.57           C  
ATOM    319  CD  LYS A  22      -3.809  -9.423  -5.512  1.00  0.57           C  
ATOM    320  CE  LYS A  22      -5.109 -10.176  -5.752  1.00  0.57           C  
ATOM    321  NZ  LYS A  22      -4.977 -11.127  -6.864  1.00  0.57           N  
ATOM    322  H   LYS A  22      -2.698  -5.540  -4.789  1.00  0.57           H  
ATOM    323  HA  LYS A  22      -3.771  -7.185  -7.041  1.00  0.57           H  
ATOM    324 1HB  LYS A  22      -5.019  -6.471  -4.362  1.00  0.57           H  
ATOM    325 2HB  LYS A  22      -5.691  -7.573  -5.542  1.00  0.57           H  
ATOM    326 1HG  LYS A  22      -3.019  -7.963  -4.162  1.00  0.57           H  
ATOM    327 2HG  LYS A  22      -4.544  -8.700  -3.638  1.00  0.57           H  
ATOM    328 1HD  LYS A  22      -3.470  -8.996  -6.461  1.00  0.57           H  
ATOM    329 2HD  LYS A  22      -3.053 -10.124  -5.164  1.00  0.57           H  
ATOM    330 1HE  LYS A  22      -5.370 -10.723  -4.849  1.00  0.57           H  
ATOM    331 2HE  LYS A  22      -5.907  -9.470  -5.984  1.00  0.57           H  
ATOM    332 1HZ  LYS A  22      -5.838 -11.615  -7.013  1.00  0.57           H  
ATOM    333 2HZ  LYS A  22      -4.747 -10.566  -7.710  1.00  0.57           H  
ATOM    334 3HZ  LYS A  22      -4.241 -11.784  -6.685  1.00  0.57           H  
ATOM    335  N   ALA A  23      -5.674  -5.671  -7.828  1.00  0.58           N  
ATOM    336  CA  ALA A  23      -6.540  -4.622  -8.350  1.00  0.58           C  
ATOM    337  C   ALA A  23      -7.389  -4.081  -7.222  1.00  0.58           C  
ATOM    338  O   ALA A  23      -7.942  -4.841  -6.426  1.00  0.58           O  
ATOM    339  CB  ALA A  23      -7.403  -5.139  -9.485  1.00  0.58           C  
ATOM    340  H   ALA A  23      -5.727  -6.621  -8.178  1.00  0.58           H  
ATOM    341  HA  ALA A  23      -5.932  -3.799  -8.708  1.00  0.58           H  
ATOM    342 1HB  ALA A  23      -8.030  -4.337  -9.844  1.00  0.58           H  
ATOM    343 2HB  ALA A  23      -6.771  -5.494 -10.294  1.00  0.58           H  
ATOM    344 3HB  ALA A  23      -8.027  -5.954  -9.127  1.00  0.58           H  
ATOM    345  N   GLY A  24      -7.526  -2.763  -7.196  1.00  0.58           N  
ATOM    346  CA  GLY A  24      -8.307  -2.061  -6.192  1.00  0.58           C  
ATOM    347  C   GLY A  24      -7.464  -1.559  -5.014  1.00  0.58           C  
ATOM    348  O   GLY A  24      -7.959  -0.784  -4.191  1.00  0.58           O  
ATOM    349  H   GLY A  24      -7.022  -2.211  -7.887  1.00  0.58           H  
ATOM    350 1HA  GLY A  24      -8.806  -1.216  -6.660  1.00  0.58           H  
ATOM    351 2HA  GLY A  24      -9.089  -2.722  -5.821  1.00  0.58           H  
ATOM    352  N   GLU A  25      -6.198  -1.981  -4.917  1.00  0.57           N  
ATOM    353  CA  GLU A  25      -5.370  -1.513  -3.808  1.00  0.57           C  
ATOM    354  C   GLU A  25      -4.733  -0.150  -4.040  1.00  0.57           C  
ATOM    355  O   GLU A  25      -4.423   0.253  -5.172  1.00  0.57           O  
ATOM    356  CB  GLU A  25      -4.281  -2.525  -3.430  1.00  0.57           C  
ATOM    357  CG  GLU A  25      -4.823  -3.814  -2.796  1.00  0.57           C  
ATOM    358  CD  GLU A  25      -3.748  -4.809  -2.330  1.00  0.57           C  
ATOM    359  OE1 GLU A  25      -2.769  -5.008  -3.023  1.00  0.57           O  
ATOM    360  OE2 GLU A  25      -3.923  -5.364  -1.270  1.00  0.57           O  
ATOM    361  H   GLU A  25      -5.810  -2.639  -5.596  1.00  0.57           H  
ATOM    362  HA  GLU A  25      -6.017  -1.417  -2.937  1.00  0.57           H  
ATOM    363 1HB  GLU A  25      -3.730  -2.808  -4.326  1.00  0.57           H  
ATOM    364 2HB  GLU A  25      -3.573  -2.067  -2.740  1.00  0.57           H  
ATOM    365 1HG  GLU A  25      -5.438  -3.542  -1.941  1.00  0.57           H  
ATOM    366 2HG  GLU A  25      -5.470  -4.298  -3.527  1.00  0.57           H  
ATOM    367  N   LYS A  26      -4.553   0.542  -2.918  1.00  0.56           N  
ATOM    368  CA  LYS A  26      -3.915   1.843  -2.840  1.00  0.56           C  
ATOM    369  C   LYS A  26      -2.391   1.776  -2.755  1.00  0.56           C  
ATOM    370  O   LYS A  26      -1.824   0.962  -2.000  1.00  0.56           O  
ATOM    371  CB  LYS A  26      -4.441   2.626  -1.631  1.00  0.56           C  
ATOM    372  CG  LYS A  26      -3.875   4.043  -1.533  1.00  0.56           C  
ATOM    373  CD  LYS A  26      -4.510   4.858  -0.421  1.00  0.56           C  
ATOM    374  CE  LYS A  26      -4.060   4.359   0.948  1.00  0.56           C  
ATOM    375  NZ  LYS A  26      -4.352   5.347   2.019  1.00  0.56           N  
ATOM    376  H   LYS A  26      -4.874   0.125  -2.057  1.00  0.56           H  
ATOM    377  HA  LYS A  26      -4.171   2.395  -3.739  1.00  0.56           H  
ATOM    378 1HB  LYS A  26      -5.527   2.703  -1.695  1.00  0.56           H  
ATOM    379 2HB  LYS A  26      -4.196   2.097  -0.713  1.00  0.56           H  
ATOM    380 1HG  LYS A  26      -2.802   3.998  -1.336  1.00  0.56           H  
ATOM    381 2HG  LYS A  26      -4.023   4.560  -2.484  1.00  0.56           H  
ATOM    382 1HD  LYS A  26      -4.224   5.898  -0.526  1.00  0.56           H  
ATOM    383 2HD  LYS A  26      -5.593   4.791  -0.490  1.00  0.56           H  
ATOM    384 1HE  LYS A  26      -4.583   3.432   1.172  1.00  0.56           H  
ATOM    385 2HE  LYS A  26      -2.986   4.167   0.930  1.00  0.56           H  
ATOM    386 1HZ  LYS A  26      -4.042   4.995   2.907  1.00  0.56           H  
ATOM    387 2HZ  LYS A  26      -3.818   6.204   1.782  1.00  0.56           H  
ATOM    388 3HZ  LYS A  26      -5.335   5.550   2.058  1.00  0.56           H  
ATOM    389  N   ILE A  27      -1.754   2.656  -3.519  1.00  0.55           N  
ATOM    390  CA  ILE A  27      -0.316   2.829  -3.474  1.00  0.55           C  
ATOM    391  C   ILE A  27      -0.042   4.242  -2.961  1.00  0.55           C  
ATOM    392  O   ILE A  27      -0.550   5.226  -3.519  1.00  0.55           O  
ATOM    393  CB  ILE A  27       0.343   2.726  -4.852  1.00  0.55           C  
ATOM    394  CG1 ILE A  27       0.082   1.449  -5.531  1.00  0.55           C  
ATOM    395  CG2 ILE A  27       1.797   2.858  -4.676  1.00  0.55           C  
ATOM    396  CD1 ILE A  27       0.514   1.534  -6.975  1.00  0.55           C  
ATOM    397  H   ILE A  27      -2.311   3.251  -4.131  1.00  0.55           H  
ATOM    398  HA  ILE A  27       0.127   2.109  -2.787  1.00  0.55           H  
ATOM    399  HB  ILE A  27      -0.003   3.507  -5.478  1.00  0.55           H  
ATOM    400 1HG1 ILE A  27       0.628   0.647  -5.035  1.00  0.55           H  
ATOM    401 2HG1 ILE A  27      -0.987   1.222  -5.497  1.00  0.55           H  
ATOM    402 1HG2 ILE A  27       2.280   2.799  -5.643  1.00  0.55           H  
ATOM    403 2HG2 ILE A  27       2.036   3.814  -4.214  1.00  0.55           H  
ATOM    404 3HG2 ILE A  27       2.155   2.048  -4.036  1.00  0.55           H  
ATOM    405 1HD1 ILE A  27       0.314   0.615  -7.464  1.00  0.55           H  
ATOM    406 2HD1 ILE A  27      -0.043   2.329  -7.468  1.00  0.55           H  
ATOM    407 3HD1 ILE A  27       1.575   1.755  -7.031  1.00  0.55           H  
ATOM    408  N   THR A  28       0.750   4.344  -1.907  1.00  0.54           N  
ATOM    409  CA  THR A  28       1.099   5.635  -1.344  1.00  0.54           C  
ATOM    410  C   THR A  28       2.558   5.914  -1.636  1.00  0.54           C  
ATOM    411  O   THR A  28       3.416   5.075  -1.374  1.00  0.54           O  
ATOM    412  CB  THR A  28       0.891   5.664   0.187  1.00  0.54           C  
ATOM    413  OG1 THR A  28      -0.498   5.417   0.518  1.00  0.54           O  
ATOM    414  CG2 THR A  28       1.360   7.010   0.778  1.00  0.54           C  
ATOM    415  H   THR A  28       1.125   3.500  -1.486  1.00  0.54           H  
ATOM    416  HA  THR A  28       0.502   6.415  -1.812  1.00  0.54           H  
ATOM    417  HB  THR A  28       1.482   4.868   0.626  1.00  0.54           H  
ATOM    418  HG1 THR A  28      -1.024   6.252   0.533  1.00  0.54           H  
ATOM    419 1HG2 THR A  28       1.223   7.000   1.857  1.00  0.54           H  
ATOM    420 2HG2 THR A  28       2.414   7.168   0.554  1.00  0.54           H  
ATOM    421 3HG2 THR A  28       0.781   7.820   0.353  1.00  0.54           H  
ATOM    422  N   PHE A  29       2.836   7.087  -2.160  1.00  0.54           N  
ATOM    423  CA  PHE A  29       4.190   7.492  -2.451  1.00  0.54           C  
ATOM    424  C   PHE A  29       4.572   8.568  -1.443  1.00  0.54           C  
ATOM    425  O   PHE A  29       3.814   9.524  -1.256  1.00  0.54           O  
ATOM    426  CB  PHE A  29       4.242   8.020  -3.869  1.00  0.54           C  
ATOM    427  CG  PHE A  29       3.939   6.968  -4.970  1.00  0.54           C  
ATOM    428  CD1 PHE A  29       2.635   6.832  -5.464  1.00  0.54           C  
ATOM    429  CD2 PHE A  29       4.924   6.148  -5.517  1.00  0.54           C  
ATOM    430  CE1 PHE A  29       2.350   5.925  -6.474  1.00  0.54           C  
ATOM    431  CE2 PHE A  29       4.634   5.252  -6.518  1.00  0.54           C  
ATOM    432  CZ  PHE A  29       3.352   5.138  -7.004  1.00  0.54           C  
ATOM    433  H   PHE A  29       2.076   7.726  -2.380  1.00  0.54           H  
ATOM    434  HA  PHE A  29       4.859   6.642  -2.349  1.00  0.54           H  
ATOM    435 1HB  PHE A  29       3.479   8.795  -3.957  1.00  0.54           H  
ATOM    436 2HB  PHE A  29       5.150   8.496  -4.060  1.00  0.54           H  
ATOM    437  HD1 PHE A  29       1.839   7.461  -5.051  1.00  0.54           H  
ATOM    438  HD2 PHE A  29       5.935   6.207  -5.156  1.00  0.54           H  
ATOM    439  HE1 PHE A  29       1.338   5.840  -6.850  1.00  0.54           H  
ATOM    440  HE2 PHE A  29       5.423   4.632  -6.921  1.00  0.54           H  
ATOM    441  HZ  PHE A  29       3.131   4.425  -7.799  1.00  0.54           H  
ATOM    442  N   VAL A  30       5.721   8.416  -0.779  1.00  0.54           N  
ATOM    443  CA  VAL A  30       6.118   9.390   0.245  1.00  0.54           C  
ATOM    444  C   VAL A  30       7.511   9.966   0.040  1.00  0.54           C  
ATOM    445  O   VAL A  30       8.454   9.247  -0.282  1.00  0.54           O  
ATOM    446  CB  VAL A  30       6.057   8.719   1.643  1.00  0.54           C  
ATOM    447  CG1 VAL A  30       7.007   7.558   1.703  1.00  0.54           C  
ATOM    448  CG2 VAL A  30       6.386   9.738   2.743  1.00  0.54           C  
ATOM    449  H   VAL A  30       6.297   7.596  -0.975  1.00  0.54           H  
ATOM    450  HA  VAL A  30       5.410  10.215   0.225  1.00  0.54           H  
ATOM    451  HB  VAL A  30       5.055   8.328   1.798  1.00  0.54           H  
ATOM    452 1HG1 VAL A  30       6.940   7.079   2.679  1.00  0.54           H  
ATOM    453 2HG1 VAL A  30       6.745   6.844   0.933  1.00  0.54           H  
ATOM    454 3HG1 VAL A  30       8.018   7.922   1.547  1.00  0.54           H  
ATOM    455 1HG2 VAL A  30       6.315   9.259   3.714  1.00  0.54           H  
ATOM    456 2HG2 VAL A  30       7.393  10.121   2.616  1.00  0.54           H  
ATOM    457 3HG2 VAL A  30       5.680  10.568   2.698  1.00  0.54           H  
ATOM    458  N   TYR A  31       7.645  11.268   0.260  1.00  0.55           N  
ATOM    459  CA  TYR A  31       8.940  11.924   0.142  1.00  0.55           C  
ATOM    460  C   TYR A  31       9.800  11.829   1.407  1.00  0.55           C  
ATOM    461  O   TYR A  31       9.339  12.078   2.523  1.00  0.55           O  
ATOM    462  CB  TYR A  31       8.777  13.361  -0.328  1.00  0.55           C  
ATOM    463  CG  TYR A  31      10.060  14.122  -0.299  1.00  0.55           C  
ATOM    464  CD1 TYR A  31      11.132  13.739  -1.055  1.00  0.55           C  
ATOM    465  CD2 TYR A  31      10.149  15.209   0.494  1.00  0.55           C  
ATOM    466  CE1 TYR A  31      12.300  14.448  -0.963  1.00  0.55           C  
ATOM    467  CE2 TYR A  31      11.305  15.930   0.584  1.00  0.55           C  
ATOM    468  CZ  TYR A  31      12.384  15.554  -0.131  1.00  0.55           C  
ATOM    469  OH  TYR A  31      13.561  16.273  -0.039  1.00  0.55           O  
ATOM    470  H   TYR A  31       6.819  11.814   0.521  1.00  0.55           H  
ATOM    471  HA  TYR A  31       9.495  11.411  -0.644  1.00  0.55           H  
ATOM    472 1HB  TYR A  31       8.406  13.365  -1.348  1.00  0.55           H  
ATOM    473 2HB  TYR A  31       8.045  13.881   0.301  1.00  0.55           H  
ATOM    474  HD1 TYR A  31      11.067  12.863  -1.706  1.00  0.55           H  
ATOM    475  HD2 TYR A  31       9.288  15.489   1.054  1.00  0.55           H  
ATOM    476  HE1 TYR A  31      13.152  14.130  -1.543  1.00  0.55           H  
ATOM    477  HE2 TYR A  31      11.359  16.795   1.228  1.00  0.55           H  
ATOM    478  HH  TYR A  31      13.413  17.050   0.520  1.00  0.55           H  
ATOM    479  N   THR A  32      11.074  11.485   1.214  1.00  0.56           N  
ATOM    480  CA  THR A  32      12.044  11.384   2.299  1.00  0.56           C  
ATOM    481  C   THR A  32      13.213  12.378   2.232  1.00  0.56           C  
ATOM    482  O   THR A  32      13.436  13.106   3.197  1.00  0.56           O  
ATOM    483  CB  THR A  32      12.571   9.951   2.403  1.00  0.56           C  
ATOM    484  OG1 THR A  32      11.484   9.088   2.722  1.00  0.56           O  
ATOM    485  CG2 THR A  32      13.660   9.827   3.443  1.00  0.56           C  
ATOM    486  H   THR A  32      11.380  11.287   0.271  1.00  0.56           H  
ATOM    487  HA  THR A  32      11.515  11.591   3.229  1.00  0.56           H  
ATOM    488  HB  THR A  32      12.974   9.664   1.449  1.00  0.56           H  
ATOM    489  HG1 THR A  32      11.819   8.212   2.918  1.00  0.56           H  
ATOM    490 1HG2 THR A  32      14.013   8.796   3.473  1.00  0.56           H  
ATOM    491 2HG2 THR A  32      14.480  10.482   3.178  1.00  0.56           H  
ATOM    492 3HG2 THR A  32      13.270  10.109   4.416  1.00  0.56           H  
ATOM    493  N   ALA A  33      14.001  12.381   1.155  1.00  0.57           N  
ATOM    494  CA  ALA A  33      15.152  13.293   1.115  1.00  0.57           C  
ATOM    495  C   ALA A  33      15.677  13.528  -0.303  1.00  0.57           C  
ATOM    496  O   ALA A  33      15.503  12.691  -1.179  1.00  0.57           O  
ATOM    497  CB  ALA A  33      16.276  12.741   1.980  1.00  0.57           C  
ATOM    498  H   ALA A  33      13.808  11.770   0.378  1.00  0.57           H  
ATOM    499  HA  ALA A  33      14.831  14.254   1.516  1.00  0.57           H  
ATOM    500 1HB  ALA A  33      17.113  13.435   1.974  1.00  0.57           H  
ATOM    501 2HB  ALA A  33      15.937  12.604   3.004  1.00  0.57           H  
ATOM    502 3HB  ALA A  33      16.603  11.791   1.586  1.00  0.57           H  
ATOM    503  N   GLY A  34      16.359  14.663  -0.519  1.00  0.57           N  
ATOM    504  CA  GLY A  34      17.033  14.944  -1.800  1.00  0.57           C  
ATOM    505  C   GLY A  34      16.111  15.435  -2.927  1.00  0.57           C  
ATOM    506  O   GLY A  34      16.483  15.385  -4.100  1.00  0.57           O  
ATOM    507  H   GLY A  34      16.438  15.337   0.230  1.00  0.57           H  
ATOM    508 1HA  GLY A  34      17.811  15.688  -1.631  1.00  0.57           H  
ATOM    509 2HA  GLY A  34      17.543  14.041  -2.134  1.00  0.57           H  
ATOM    510  N   GLY A  35      14.912  15.878  -2.570  1.00  0.57           N  
ATOM    511  CA  GLY A  35      13.903  16.322  -3.525  1.00  0.57           C  
ATOM    512  C   GLY A  35      14.032  17.776  -3.891  1.00  0.57           C  
ATOM    513  O   GLY A  35      15.074  18.391  -3.663  1.00  0.57           O  
ATOM    514  H   GLY A  35      14.659  15.908  -1.591  1.00  0.57           H  
ATOM    515 1HA  GLY A  35      13.991  15.732  -4.435  1.00  0.57           H  
ATOM    516 2HA  GLY A  35      12.915  16.129  -3.115  1.00  0.57           H  
ATOM    517  N   PRO A  36      12.955  18.362  -4.416  1.00  0.56           N  
ATOM    518  CA  PRO A  36      11.589  17.861  -4.628  1.00  0.56           C  
ATOM    519  C   PRO A  36      11.423  16.628  -5.523  1.00  0.56           C  
ATOM    520  O   PRO A  36      12.231  16.395  -6.430  1.00  0.56           O  
ATOM    521  CB  PRO A  36      10.923  19.063  -5.291  1.00  0.56           C  
ATOM    522  CG  PRO A  36      11.743  20.257  -4.865  1.00  0.56           C  
ATOM    523  CD  PRO A  36      13.141  19.752  -4.799  1.00  0.56           C  
ATOM    524  HA  PRO A  36      11.130  17.674  -3.647  1.00  0.56           H  
ATOM    525 1HB  PRO A  36      10.880  18.924  -6.382  1.00  0.56           H  
ATOM    526 2HB  PRO A  36       9.906  19.130  -4.931  1.00  0.56           H  
ATOM    527 1HG  PRO A  36      11.620  21.076  -5.589  1.00  0.56           H  
ATOM    528 2HG  PRO A  36      11.395  20.637  -3.896  1.00  0.56           H  
ATOM    529 1HD  PRO A  36      13.625  19.810  -5.770  1.00  0.56           H  
ATOM    530 2HD  PRO A  36      13.709  20.290  -4.025  1.00  0.56           H  
ATOM    531  N   HIS A  37      10.366  15.842  -5.241  1.00  0.55           N  
ATOM    532  CA  HIS A  37      10.024  14.651  -6.044  1.00  0.55           C  
ATOM    533  C   HIS A  37       8.540  14.522  -6.376  1.00  0.55           C  
ATOM    534  O   HIS A  37       7.687  15.031  -5.662  1.00  0.55           O  
ATOM    535  CB  HIS A  37      10.399  13.322  -5.392  1.00  0.55           C  
ATOM    536  CG  HIS A  37      11.819  13.068  -5.190  1.00  0.55           C  
ATOM    537  ND1 HIS A  37      12.486  13.399  -4.061  1.00  0.55           N  
ATOM    538  CD2 HIS A  37      12.709  12.529  -6.007  1.00  0.55           C  
ATOM    539  CE1 HIS A  37      13.750  13.017  -4.184  1.00  0.55           C  
ATOM    540  NE2 HIS A  37      13.906  12.502  -5.361  1.00  0.55           N  
ATOM    541  H   HIS A  37       9.763  16.119  -4.458  1.00  0.55           H  
ATOM    542  HA  HIS A  37      10.558  14.716  -6.986  1.00  0.55           H  
ATOM    543 1HB  HIS A  37       9.907  13.253  -4.420  1.00  0.55           H  
ATOM    544 2HB  HIS A  37      10.010  12.504  -6.004  1.00  0.55           H  
ATOM    545  HD2 HIS A  37      12.492  12.186  -6.996  1.00  0.55           H  
ATOM    546  HE1 HIS A  37      14.530  13.125  -3.445  1.00  0.55           H  
ATOM    547  HE2 HIS A  37      14.768  12.141  -5.731  1.00  0.55           H  
ATOM    548  N   ASN A  38       8.211  13.802  -7.442  1.00  0.55           N  
ATOM    549  CA  ASN A  38       6.808  13.553  -7.724  1.00  0.55           C  
ATOM    550  C   ASN A  38       6.587  12.173  -8.301  1.00  0.55           C  
ATOM    551  O   ASN A  38       7.510  11.361  -8.378  1.00  0.55           O  
ATOM    552  CB  ASN A  38       6.211  14.595  -8.673  1.00  0.55           C  
ATOM    553  CG  ASN A  38       6.750  14.678 -10.019  1.00  0.55           C  
ATOM    554  OD1 ASN A  38       7.399  13.768 -10.542  1.00  0.55           O  
ATOM    555  ND2 ASN A  38       6.431  15.786 -10.625  1.00  0.55           N  
ATOM    556  H   ASN A  38       8.923  13.405  -8.032  1.00  0.55           H  
ATOM    557  HA  ASN A  38       6.263  13.589  -6.783  1.00  0.55           H  
ATOM    558 1HB  ASN A  38       5.155  14.443  -8.774  1.00  0.55           H  
ATOM    559 2HB  ASN A  38       6.327  15.565  -8.225  1.00  0.55           H  
ATOM    560 1HD2 ASN A  38       6.714  15.968 -11.568  1.00  0.55           H  
ATOM    561 2HD2 ASN A  38       5.870  16.479 -10.111  1.00  0.55           H  
ATOM    562  N   VAL A  39       5.345  11.922  -8.692  1.00  0.55           N  
ATOM    563  CA  VAL A  39       4.946  10.675  -9.305  1.00  0.55           C  
ATOM    564  C   VAL A  39       4.201  11.002 -10.582  1.00  0.55           C  
ATOM    565  O   VAL A  39       3.177  11.696 -10.539  1.00  0.55           O  
ATOM    566  CB  VAL A  39       3.980   9.916  -8.396  1.00  0.55           C  
ATOM    567  CG1 VAL A  39       3.581   8.572  -9.046  1.00  0.55           C  
ATOM    568  CG2 VAL A  39       4.565   9.747  -7.053  1.00  0.55           C  
ATOM    569  H   VAL A  39       4.644  12.635  -8.567  1.00  0.55           H  
ATOM    570  HA  VAL A  39       5.828  10.072  -9.536  1.00  0.55           H  
ATOM    571  HB  VAL A  39       3.065  10.500  -8.306  1.00  0.55           H  
ATOM    572 1HG1 VAL A  39       2.862   8.063  -8.410  1.00  0.55           H  
ATOM    573 2HG1 VAL A  39       3.128   8.754 -10.022  1.00  0.55           H  
ATOM    574 3HG1 VAL A  39       4.466   7.943  -9.169  1.00  0.55           H  
ATOM    575 1HG2 VAL A  39       3.851   9.251  -6.440  1.00  0.55           H  
ATOM    576 2HG2 VAL A  39       5.468   9.164  -7.121  1.00  0.55           H  
ATOM    577 3HG2 VAL A  39       4.785  10.721  -6.626  1.00  0.55           H  
ATOM    578  N   LYS A  40       4.662  10.480 -11.704  1.00  0.55           N  
ATOM    579  CA  LYS A  40       3.983  10.745 -12.955  1.00  0.55           C  
ATOM    580  C   LYS A  40       3.945   9.478 -13.789  1.00  0.55           C  
ATOM    581  O   LYS A  40       4.944   8.773 -13.915  1.00  0.55           O  
ATOM    582  CB  LYS A  40       4.704  11.889 -13.667  1.00  0.55           C  
ATOM    583  CG  LYS A  40       4.046  12.426 -14.916  1.00  0.55           C  
ATOM    584  CD  LYS A  40       4.813  13.666 -15.388  1.00  0.55           C  
ATOM    585  CE  LYS A  40       4.122  14.401 -16.511  1.00  0.55           C  
ATOM    586  NZ  LYS A  40       4.950  15.534 -16.978  1.00  0.55           N  
ATOM    587  H   LYS A  40       5.539   9.967 -11.703  1.00  0.55           H  
ATOM    588  HA  LYS A  40       2.956  11.041 -12.751  1.00  0.55           H  
ATOM    589 1HB  LYS A  40       4.814  12.727 -12.977  1.00  0.55           H  
ATOM    590 2HB  LYS A  40       5.710  11.560 -13.934  1.00  0.55           H  
ATOM    591 1HG  LYS A  40       4.060  11.661 -15.700  1.00  0.55           H  
ATOM    592 2HG  LYS A  40       3.012  12.693 -14.704  1.00  0.55           H  
ATOM    593 1HD  LYS A  40       4.926  14.357 -14.547  1.00  0.55           H  
ATOM    594 2HD  LYS A  40       5.802  13.388 -15.718  1.00  0.55           H  
ATOM    595 1HE  LYS A  40       3.923  13.727 -17.344  1.00  0.55           H  
ATOM    596 2HE  LYS A  40       3.179  14.792 -16.133  1.00  0.55           H  
ATOM    597 1HZ  LYS A  40       4.484  16.047 -17.703  1.00  0.55           H  
ATOM    598 2HZ  LYS A  40       5.156  16.156 -16.175  1.00  0.55           H  
ATOM    599 3HZ  LYS A  40       5.828  15.184 -17.335  1.00  0.55           H  
ATOM    600  N   PHE A  41       2.772   9.133 -14.299  1.00  0.56           N  
ATOM    601  CA  PHE A  41       2.652   7.901 -15.072  1.00  0.56           C  
ATOM    602  C   PHE A  41       2.955   8.088 -16.549  1.00  0.56           C  
ATOM    603  O   PHE A  41       2.592   9.092 -17.166  1.00  0.56           O  
ATOM    604  CB  PHE A  41       1.297   7.253 -14.803  1.00  0.56           C  
ATOM    605  CG  PHE A  41       1.258   6.511 -13.416  1.00  0.56           C  
ATOM    606  CD1 PHE A  41       1.017   7.190 -12.243  1.00  0.56           C  
ATOM    607  CD2 PHE A  41       1.451   5.117 -13.317  1.00  0.56           C  
ATOM    608  CE1 PHE A  41       0.983   6.521 -11.010  1.00  0.56           C  
ATOM    609  CE2 PHE A  41       1.404   4.454 -12.093  1.00  0.56           C  
ATOM    610  CZ  PHE A  41       1.172   5.162 -10.939  1.00  0.56           C  
ATOM    611  H   PHE A  41       1.950   9.724 -14.158  1.00  0.56           H  
ATOM    612  HA  PHE A  41       3.385   7.199 -14.689  1.00  0.56           H  
ATOM    613 1HB  PHE A  41       0.518   8.019 -14.799  1.00  0.56           H  
ATOM    614 2HB  PHE A  41       1.062   6.562 -15.580  1.00  0.56           H  
ATOM    615  HD1 PHE A  41       0.860   8.268 -12.282  1.00  0.56           H  
ATOM    616  HD2 PHE A  41       1.648   4.552 -14.209  1.00  0.56           H  
ATOM    617  HE1 PHE A  41       0.799   7.089 -10.098  1.00  0.56           H  
ATOM    618  HE2 PHE A  41       1.559   3.377 -12.046  1.00  0.56           H  
ATOM    619  HZ  PHE A  41       1.139   4.655  -9.977  1.00  0.56           H  
ATOM    620  N   ASP A  42       3.642   7.099 -17.106  1.00  0.58           N  
ATOM    621  CA  ASP A  42       4.026   7.090 -18.511  1.00  0.58           C  
ATOM    622  C   ASP A  42       2.937   6.527 -19.387  1.00  0.58           C  
ATOM    623  O   ASP A  42       2.803   5.312 -19.547  1.00  0.58           O  
ATOM    624  CB  ASP A  42       5.333   6.324 -18.718  1.00  0.58           C  
ATOM    625  CG  ASP A  42       5.818   6.268 -20.190  1.00  0.58           C  
ATOM    626  OD1 ASP A  42       5.017   6.478 -21.116  1.00  0.58           O  
ATOM    627  OD2 ASP A  42       6.991   6.033 -20.378  1.00  0.58           O  
ATOM    628  H   ASP A  42       3.892   6.307 -16.515  1.00  0.58           H  
ATOM    629  HA  ASP A  42       4.198   8.122 -18.817  1.00  0.58           H  
ATOM    630 1HB  ASP A  42       6.118   6.767 -18.109  1.00  0.58           H  
ATOM    631 2HB  ASP A  42       5.198   5.300 -18.365  1.00  0.58           H  
ATOM    632  N   ALA A  43       2.210   7.425 -20.030  1.00  0.59           N  
ATOM    633  CA  ALA A  43       1.018   7.114 -20.803  1.00  0.59           C  
ATOM    634  C   ALA A  43       1.230   6.049 -21.881  1.00  0.59           C  
ATOM    635  O   ALA A  43       0.259   5.439 -22.322  1.00  0.59           O  
ATOM    636  CB  ALA A  43       0.507   8.384 -21.461  1.00  0.59           C  
ATOM    637  H   ALA A  43       2.450   8.399 -19.892  1.00  0.59           H  
ATOM    638  HA  ALA A  43       0.263   6.743 -20.111  1.00  0.59           H  
ATOM    639 1HB  ALA A  43      -0.412   8.168 -22.006  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       0.310   9.135 -20.695  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       1.260   8.758 -22.152  1.00  0.59           H  
ATOM    642  N   SER A  44       2.467   5.844 -22.350  1.00  0.61           N  
ATOM    643  CA  SER A  44       2.677   4.858 -23.406  1.00  0.61           C  
ATOM    644  C   SER A  44       2.687   3.421 -22.862  1.00  0.61           C  
ATOM    645  O   SER A  44       2.639   2.457 -23.630  1.00  0.61           O  
ATOM    646  CB  SER A  44       3.962   5.155 -24.162  1.00  0.61           C  
ATOM    647  OG  SER A  44       5.116   4.925 -23.396  1.00  0.61           O  
ATOM    648  H   SER A  44       3.281   6.318 -21.933  1.00  0.61           H  
ATOM    649  HA  SER A  44       1.851   4.941 -24.112  1.00  0.61           H  
ATOM    650 1HB  SER A  44       3.996   4.543 -25.061  1.00  0.61           H  
ATOM    651 2HB  SER A  44       3.948   6.195 -24.481  1.00  0.61           H  
ATOM    652  HG  SER A  44       5.049   5.502 -22.595  1.00  0.61           H  
ATOM    653  N   ALA A  45       2.779   3.289 -21.536  1.00  0.64           N  
ATOM    654  CA  ALA A  45       2.799   2.000 -20.850  1.00  0.64           C  
ATOM    655  C   ALA A  45       1.461   1.686 -20.192  1.00  0.64           C  
ATOM    656  O   ALA A  45       1.092   0.524 -20.036  1.00  0.64           O  
ATOM    657  CB  ALA A  45       3.880   1.990 -19.789  1.00  0.64           C  
ATOM    658  H   ALA A  45       2.828   4.132 -20.970  1.00  0.64           H  
ATOM    659  HA  ALA A  45       3.005   1.225 -21.587  1.00  0.64           H  
ATOM    660 1HB  ALA A  45       3.899   1.019 -19.299  1.00  0.64           H  
ATOM    661 2HB  ALA A  45       4.845   2.190 -20.251  1.00  0.64           H  
ATOM    662 3HB  ALA A  45       3.661   2.769 -19.055  1.00  0.64           H  
ATOM    663  N   ILE A  46       0.740   2.733 -19.810  1.00  0.67           N  
ATOM    664  CA  ILE A  46      -0.482   2.588 -19.016  1.00  0.67           C  
ATOM    665  C   ILE A  46      -1.563   1.839 -19.825  1.00  0.67           C  
ATOM    666  O   ILE A  46      -1.773   2.175 -20.989  1.00  0.67           O  
ATOM    667  CB  ILE A  46      -1.010   3.972 -18.616  1.00  0.67           C  
ATOM    668  CG1 ILE A  46       0.074   4.685 -17.899  1.00  0.67           C  
ATOM    669  CG2 ILE A  46      -2.249   3.888 -17.792  1.00  0.67           C  
ATOM    670  CD1 ILE A  46       0.643   3.968 -16.769  1.00  0.67           C  
ATOM    671  H   ILE A  46       1.116   3.662 -20.001  1.00  0.67           H  
ATOM    672  HA  ILE A  46      -0.221   2.062 -18.112  1.00  0.67           H  
ATOM    673  HB  ILE A  46      -1.227   4.540 -19.525  1.00  0.67           H  
ATOM    674 1HG1 ILE A  46       0.825   4.840 -18.587  1.00  0.67           H  
ATOM    675 2HG1 ILE A  46      -0.288   5.654 -17.555  1.00  0.67           H  
ATOM    676 1HG2 ILE A  46      -2.601   4.890 -17.545  1.00  0.67           H  
ATOM    677 2HG2 ILE A  46      -2.992   3.377 -18.382  1.00  0.67           H  
ATOM    678 3HG2 ILE A  46      -2.057   3.341 -16.881  1.00  0.67           H  
ATOM    679 1HD1 ILE A  46       1.456   4.545 -16.360  1.00  0.67           H  
ATOM    680 2HD1 ILE A  46      -0.110   3.814 -16.035  1.00  0.67           H  
ATOM    681 3HD1 ILE A  46       1.024   3.022 -17.119  1.00  0.67           H  
ATOM    682  N   PRO A  47      -2.251   0.813 -19.260  1.00  0.70           N  
ATOM    683  CA  PRO A  47      -3.264   0.010 -19.934  1.00  0.70           C  
ATOM    684  C   PRO A  47      -4.363   0.852 -20.566  1.00  0.70           C  
ATOM    685  O   PRO A  47      -4.822   1.847 -19.997  1.00  0.70           O  
ATOM    686  CB  PRO A  47      -3.835  -0.838 -18.784  1.00  0.70           C  
ATOM    687  CG  PRO A  47      -2.691  -0.963 -17.806  1.00  0.70           C  
ATOM    688  CD  PRO A  47      -1.986   0.370 -17.861  1.00  0.70           C  
ATOM    689  HA  PRO A  47      -2.776  -0.622 -20.689  1.00  0.70           H  
ATOM    690 1HB  PRO A  47      -4.714  -0.337 -18.349  1.00  0.70           H  
ATOM    691 2HB  PRO A  47      -4.180  -1.811 -19.165  1.00  0.70           H  
ATOM    692 1HG  PRO A  47      -3.076  -1.200 -16.797  1.00  0.70           H  
ATOM    693 2HG  PRO A  47      -2.026  -1.790 -18.089  1.00  0.70           H  
ATOM    694 1HD  PRO A  47      -2.408   1.058 -17.135  1.00  0.70           H  
ATOM    695 2HD  PRO A  47      -0.931   0.160 -17.692  1.00  0.70           H  
ATOM    696  N   ALA A  48      -4.799   0.425 -21.748  1.00  0.73           N  
ATOM    697  CA  ALA A  48      -5.830   1.150 -22.468  1.00  0.73           C  
ATOM    698  C   ALA A  48      -7.073   1.261 -21.612  1.00  0.73           C  
ATOM    699  O   ALA A  48      -7.455   0.310 -20.918  1.00  0.73           O  
ATOM    700  CB  ALA A  48      -6.159   0.455 -23.783  1.00  0.73           C  
ATOM    701  H   ALA A  48      -4.389  -0.399 -22.164  1.00  0.73           H  
ATOM    702  HA  ALA A  48      -5.462   2.157 -22.672  1.00  0.73           H  
ATOM    703 1HB  ALA A  48      -6.925   1.024 -24.311  1.00  0.73           H  
ATOM    704 2HB  ALA A  48      -5.261   0.396 -24.397  1.00  0.73           H  
ATOM    705 3HB  ALA A  48      -6.527  -0.549 -23.584  1.00  0.73           H  
ATOM    706  N   GLY A  49      -7.709   2.424 -21.684  1.00  0.75           N  
ATOM    707  CA  GLY A  49      -8.922   2.724 -20.937  1.00  0.75           C  
ATOM    708  C   GLY A  49      -8.616   3.465 -19.635  1.00  0.75           C  
ATOM    709  O   GLY A  49      -9.512   4.051 -19.025  1.00  0.75           O  
ATOM    710  H   GLY A  49      -7.325   3.146 -22.278  1.00  0.75           H  
ATOM    711 1HA  GLY A  49      -9.586   3.329 -21.555  1.00  0.75           H  
ATOM    712 2HA  GLY A  49      -9.450   1.798 -20.714  1.00  0.75           H  
ATOM    713  N   VAL A  50      -7.346   3.477 -19.229  1.00  0.75           N  
ATOM    714  CA  VAL A  50      -6.964   4.169 -18.011  1.00  0.75           C  
ATOM    715  C   VAL A  50      -6.406   5.557 -18.293  1.00  0.75           C  
ATOM    716  O   VAL A  50      -5.487   5.725 -19.094  1.00  0.75           O  
ATOM    717  CB  VAL A  50      -5.901   3.372 -17.250  1.00  0.75           C  
ATOM    718  CG1 VAL A  50      -5.470   4.154 -16.047  1.00  0.75           C  
ATOM    719  CG2 VAL A  50      -6.433   1.998 -16.865  1.00  0.75           C  
ATOM    720  H   VAL A  50      -6.623   2.968 -19.743  1.00  0.75           H  
ATOM    721  HA  VAL A  50      -7.844   4.269 -17.377  1.00  0.75           H  
ATOM    722  HB  VAL A  50      -5.059   3.238 -17.881  1.00  0.75           H  
ATOM    723 1HG1 VAL A  50      -4.714   3.615 -15.538  1.00  0.75           H  
ATOM    724 2HG1 VAL A  50      -5.069   5.116 -16.353  1.00  0.75           H  
ATOM    725 3HG1 VAL A  50      -6.323   4.309 -15.392  1.00  0.75           H  
ATOM    726 1HG2 VAL A  50      -5.654   1.439 -16.340  1.00  0.75           H  
ATOM    727 2HG2 VAL A  50      -7.302   2.107 -16.219  1.00  0.75           H  
ATOM    728 3HG2 VAL A  50      -6.712   1.465 -17.774  1.00  0.75           H  
ATOM    729  N   ASP A  51      -6.969   6.560 -17.626  1.00  0.75           N  
ATOM    730  CA  ASP A  51      -6.500   7.928 -17.782  1.00  0.75           C  
ATOM    731  C   ASP A  51      -5.316   8.160 -16.860  1.00  0.75           C  
ATOM    732  O   ASP A  51      -5.464   8.239 -15.646  1.00  0.75           O  
ATOM    733  CB  ASP A  51      -7.608   8.945 -17.500  1.00  0.75           C  
ATOM    734  CG  ASP A  51      -7.182  10.428 -17.753  1.00  0.75           C  
ATOM    735  OD1 ASP A  51      -5.989  10.716 -17.857  1.00  0.75           O  
ATOM    736  OD2 ASP A  51      -8.063  11.253 -17.840  1.00  0.75           O  
ATOM    737  H   ASP A  51      -7.733   6.360 -16.998  1.00  0.75           H  
ATOM    738  HA  ASP A  51      -6.167   8.068 -18.810  1.00  0.75           H  
ATOM    739 1HB  ASP A  51      -8.472   8.720 -18.129  1.00  0.75           H  
ATOM    740 2HB  ASP A  51      -7.929   8.850 -16.462  1.00  0.75           H  
ATOM    741  N   ALA A  52      -4.134   8.288 -17.445  1.00  0.72           N  
ATOM    742  CA  ALA A  52      -2.899   8.451 -16.687  1.00  0.72           C  
ATOM    743  C   ALA A  52      -2.957   9.672 -15.772  1.00  0.72           C  
ATOM    744  O   ALA A  52      -2.310   9.700 -14.717  1.00  0.72           O  
ATOM    745  CB  ALA A  52      -1.728   8.610 -17.642  1.00  0.72           C  
ATOM    746  H   ALA A  52      -4.098   8.234 -18.451  1.00  0.72           H  
ATOM    747  HA  ALA A  52      -2.756   7.564 -16.073  1.00  0.72           H  
ATOM    748 1HB  ALA A  52      -0.799   8.710 -17.073  1.00  0.72           H  
ATOM    749 2HB  ALA A  52      -1.664   7.733 -18.287  1.00  0.72           H  
ATOM    750 3HB  ALA A  52      -1.873   9.499 -18.252  1.00  0.72           H  
ATOM    751  N   ALA A  53      -3.699  10.707 -16.172  1.00  0.70           N  
ATOM    752  CA  ALA A  53      -3.769  11.925 -15.378  1.00  0.70           C  
ATOM    753  C   ALA A  53      -4.334  11.635 -13.997  1.00  0.70           C  
ATOM    754  O   ALA A  53      -3.946  12.259 -13.011  1.00  0.70           O  
ATOM    755  CB  ALA A  53      -4.618  12.968 -16.072  1.00  0.70           C  
ATOM    756  H   ALA A  53      -4.290  10.635 -17.011  1.00  0.70           H  
ATOM    757  HA  ALA A  53      -2.756  12.310 -15.260  1.00  0.70           H  
ATOM    758 1HB  ALA A  53      -4.641  13.877 -15.477  1.00  0.70           H  
ATOM    759 2HB  ALA A  53      -4.200  13.183 -17.053  1.00  0.70           H  
ATOM    760 3HB  ALA A  53      -5.634  12.585 -16.190  1.00  0.70           H  
ATOM    761  N   ALA A  54      -5.253  10.669 -13.924  1.00  0.67           N  
ATOM    762  CA  ALA A  54      -5.942  10.298 -12.696  1.00  0.67           C  
ATOM    763  C   ALA A  54      -4.989   9.814 -11.628  1.00  0.67           C  
ATOM    764  O   ALA A  54      -5.319   9.836 -10.441  1.00  0.67           O  
ATOM    765  CB  ALA A  54      -6.957   9.207 -12.965  1.00  0.67           C  
ATOM    766  H   ALA A  54      -5.471  10.130 -14.762  1.00  0.67           H  
ATOM    767  HA  ALA A  54      -6.455  11.183 -12.321  1.00  0.67           H  
ATOM    768 1HB  ALA A  54      -7.481   8.962 -12.044  1.00  0.67           H  
ATOM    769 2HB  ALA A  54      -7.669   9.549 -13.715  1.00  0.67           H  
ATOM    770 3HB  ALA A  54      -6.440   8.318 -13.331  1.00  0.67           H  
ATOM    771  N   TYR A  55      -3.851   9.279 -12.059  1.00  0.65           N  
ATOM    772  CA  TYR A  55      -2.893   8.711 -11.148  1.00  0.65           C  
ATOM    773  C   TYR A  55      -1.616   9.507 -11.048  1.00  0.65           C  
ATOM    774  O   TYR A  55      -0.640   9.035 -10.470  1.00  0.65           O  
ATOM    775  CB  TYR A  55      -2.559   7.304 -11.586  1.00  0.65           C  
ATOM    776  CG  TYR A  55      -3.707   6.413 -11.566  1.00  0.65           C  
ATOM    777  CD1 TYR A  55      -3.976   5.562 -12.622  1.00  0.65           C  
ATOM    778  CD2 TYR A  55      -4.528   6.458 -10.481  1.00  0.65           C  
ATOM    779  CE1 TYR A  55      -5.071   4.729 -12.534  1.00  0.65           C  
ATOM    780  CE2 TYR A  55      -5.594   5.655 -10.403  1.00  0.65           C  
ATOM    781  CZ  TYR A  55      -5.874   4.780 -11.415  1.00  0.65           C  
ATOM    782  OH  TYR A  55      -6.940   3.937 -11.289  1.00  0.65           O  
ATOM    783  H   TYR A  55      -3.605   9.314 -13.046  1.00  0.65           H  
ATOM    784  HA  TYR A  55      -3.339   8.684 -10.157  1.00  0.65           H  
ATOM    785 1HB  TYR A  55      -2.153   7.323 -12.601  1.00  0.65           H  
ATOM    786 2HB  TYR A  55      -1.808   6.890 -10.937  1.00  0.65           H  
ATOM    787  HD1 TYR A  55      -3.322   5.531 -13.495  1.00  0.65           H  
ATOM    788  HD2 TYR A  55      -4.312   7.150  -9.667  1.00  0.65           H  
ATOM    789  HE1 TYR A  55      -5.297   4.031 -13.320  1.00  0.65           H  
ATOM    790  HE2 TYR A  55      -6.234   5.694  -9.524  1.00  0.65           H  
ATOM    791  HH  TYR A  55      -7.052   3.742 -10.331  1.00  0.65           H  
ATOM    792  N   SER A  56      -1.594  10.704 -11.603  1.00  0.64           N  
ATOM    793  CA  SER A  56      -0.354  11.454 -11.607  1.00  0.64           C  
ATOM    794  C   SER A  56      -0.446  12.709 -10.750  1.00  0.64           C  
ATOM    795  O   SER A  56      -1.541  13.197 -10.445  1.00  0.64           O  
ATOM    796  CB  SER A  56      -0.011  11.817 -13.042  1.00  0.64           C  
ATOM    797  OG  SER A  56       0.180  10.646 -13.838  1.00  0.64           O  
ATOM    798  H   SER A  56      -2.429  11.101 -12.043  1.00  0.64           H  
ATOM    799  HA  SER A  56       0.442  10.830 -11.200  1.00  0.64           H  
ATOM    800 1HB  SER A  56      -0.811  12.423 -13.466  1.00  0.64           H  
ATOM    801 2HB  SER A  56       0.895  12.423 -13.047  1.00  0.64           H  
ATOM    802  HG  SER A  56      -0.727  10.363 -14.126  1.00  0.64           H  
ATOM    803  N   MET A  57       0.704  13.210 -10.318  1.00  0.64           N  
ATOM    804  CA  MET A  57       0.739  14.503  -9.663  1.00  0.64           C  
ATOM    805  C   MET A  57       0.662  15.552 -10.754  1.00  0.64           C  
ATOM    806  O   MET A  57       1.103  15.316 -11.879  1.00  0.64           O  
ATOM    807  CB  MET A  57       1.974  14.669  -8.783  1.00  0.64           C  
ATOM    808  CG  MET A  57       1.963  13.833  -7.561  1.00  0.64           C  
ATOM    809  SD  MET A  57       3.402  14.026  -6.536  1.00  0.64           S  
ATOM    810  CE  MET A  57       3.212  15.741  -6.077  1.00  0.64           C  
ATOM    811  H   MET A  57       1.577  12.714 -10.502  1.00  0.64           H  
ATOM    812  HA  MET A  57      -0.144  14.609  -9.034  1.00  0.64           H  
ATOM    813 1HB  MET A  57       2.851  14.394  -9.364  1.00  0.64           H  
ATOM    814 2HB  MET A  57       2.088  15.718  -8.498  1.00  0.64           H  
ATOM    815 1HG  MET A  57       1.105  14.124  -6.987  1.00  0.64           H  
ATOM    816 2HG  MET A  57       1.868  12.786  -7.843  1.00  0.64           H  
ATOM    817 1HE  MET A  57       4.026  16.043  -5.440  1.00  0.64           H  
ATOM    818 2HE  MET A  57       3.217  16.358  -6.979  1.00  0.64           H  
ATOM    819 3HE  MET A  57       2.270  15.875  -5.546  1.00  0.64           H  
ATOM    820  N   ALA A  58       0.095  16.704 -10.453  1.00  0.63           N  
ATOM    821  CA  ALA A  58       0.015  17.738 -11.470  1.00  0.63           C  
ATOM    822  C   ALA A  58       1.404  18.110 -11.949  1.00  0.63           C  
ATOM    823  O   ALA A  58       2.351  18.129 -11.160  1.00  0.63           O  
ATOM    824  CB  ALA A  58      -0.690  18.964 -10.930  1.00  0.63           C  
ATOM    825  H   ALA A  58      -0.272  16.867  -9.526  1.00  0.63           H  
ATOM    826  HA  ALA A  58      -0.544  17.343 -12.319  1.00  0.63           H  
ATOM    827 1HB  ALA A  58      -0.748  19.720 -11.715  1.00  0.63           H  
ATOM    828 2HB  ALA A  58      -1.694  18.698 -10.606  1.00  0.63           H  
ATOM    829 3HB  ALA A  58      -0.132  19.364 -10.087  1.00  0.63           H  
ATOM    830  N   ALA A  59       1.528  18.414 -13.235  1.00  0.63           N  
ATOM    831  CA  ALA A  59       2.824  18.795 -13.760  1.00  0.63           C  
ATOM    832  C   ALA A  59       3.308  20.015 -13.011  1.00  0.63           C  
ATOM    833  O   ALA A  59       2.509  20.857 -12.601  1.00  0.63           O  
ATOM    834  CB  ALA A  59       2.754  19.065 -15.245  1.00  0.63           C  
ATOM    835  H   ALA A  59       0.726  18.372 -13.846  1.00  0.63           H  
ATOM    836  HA  ALA A  59       3.526  17.979 -13.577  1.00  0.63           H  
ATOM    837 1HB  ALA A  59       3.748  19.344 -15.607  1.00  0.63           H  
ATOM    838 2HB  ALA A  59       2.414  18.170 -15.763  1.00  0.63           H  
ATOM    839 3HB  ALA A  59       2.060  19.883 -15.433  1.00  0.63           H  
ATOM    840  N   ASP A  60       4.620  20.069 -12.798  1.00  0.61           N  
ATOM    841  CA  ASP A  60       5.317  21.137 -12.073  1.00  0.61           C  
ATOM    842  C   ASP A  60       4.997  21.176 -10.566  1.00  0.61           C  
ATOM    843  O   ASP A  60       5.494  22.054  -9.857  1.00  0.61           O  
ATOM    844  CB  ASP A  60       5.024  22.520 -12.685  1.00  0.61           C  
ATOM    845  CG  ASP A  60       5.537  22.677 -14.121  1.00  0.61           C  
ATOM    846  OD1 ASP A  60       6.641  22.261 -14.384  1.00  0.61           O  
ATOM    847  OD2 ASP A  60       4.819  23.201 -14.938  1.00  0.61           O  
ATOM    848  H   ASP A  60       5.183  19.314 -13.170  1.00  0.61           H  
ATOM    849  HA  ASP A  60       6.386  20.956 -12.176  1.00  0.61           H  
ATOM    850 1HB  ASP A  60       3.962  22.740 -12.661  1.00  0.61           H  
ATOM    851 2HB  ASP A  60       5.510  23.280 -12.074  1.00  0.61           H  
ATOM    852  N   THR A  61       4.258  20.181 -10.065  1.00  0.59           N  
ATOM    853  CA  THR A  61       3.989  20.056  -8.640  1.00  0.59           C  
ATOM    854  C   THR A  61       4.775  18.885  -8.085  1.00  0.59           C  
ATOM    855  O   THR A  61       4.816  17.797  -8.673  1.00  0.59           O  
ATOM    856  CB  THR A  61       2.486  19.886  -8.338  1.00  0.59           C  
ATOM    857  OG1 THR A  61       1.770  21.046  -8.793  1.00  0.59           O  
ATOM    858  CG2 THR A  61       2.244  19.686  -6.852  1.00  0.59           C  
ATOM    859  H   THR A  61       3.830  19.489 -10.680  1.00  0.59           H  
ATOM    860  HA  THR A  61       4.332  20.958  -8.137  1.00  0.59           H  
ATOM    861  HB  THR A  61       2.114  19.014  -8.865  1.00  0.59           H  
ATOM    862  HG1 THR A  61       1.838  21.106  -9.757  1.00  0.59           H  
ATOM    863 1HG2 THR A  61       1.178  19.563  -6.676  1.00  0.59           H  
ATOM    864 2HG2 THR A  61       2.768  18.798  -6.509  1.00  0.59           H  
ATOM    865 3HG2 THR A  61       2.606  20.554  -6.304  1.00  0.59           H  
ATOM    866  N   TYR A  62       5.451  19.149  -6.976  1.00  0.57           N  
ATOM    867  CA  TYR A  62       6.306  18.178  -6.324  1.00  0.57           C  
ATOM    868  C   TYR A  62       6.064  18.125  -4.833  1.00  0.57           C  
ATOM    869  O   TYR A  62       5.558  19.080  -4.243  1.00  0.57           O  
ATOM    870  CB  TYR A  62       7.761  18.533  -6.571  1.00  0.57           C  
ATOM    871  CG  TYR A  62       8.155  18.586  -8.011  1.00  0.57           C  
ATOM    872  CD1 TYR A  62       8.007  19.762  -8.726  1.00  0.57           C  
ATOM    873  CD2 TYR A  62       8.662  17.474  -8.621  1.00  0.57           C  
ATOM    874  CE1 TYR A  62       8.361  19.806 -10.050  1.00  0.57           C  
ATOM    875  CE2 TYR A  62       9.009  17.511  -9.932  1.00  0.57           C  
ATOM    876  CZ  TYR A  62       8.862  18.671 -10.657  1.00  0.57           C  
ATOM    877  OH  TYR A  62       9.218  18.705 -11.982  1.00  0.57           O  
ATOM    878  H   TYR A  62       5.362  20.070  -6.569  1.00  0.57           H  
ATOM    879  HA  TYR A  62       6.095  17.191  -6.722  1.00  0.57           H  
ATOM    880 1HB  TYR A  62       7.971  19.502  -6.124  1.00  0.57           H  
ATOM    881 2HB  TYR A  62       8.383  17.791  -6.078  1.00  0.57           H  
ATOM    882  HD1 TYR A  62       7.606  20.654  -8.241  1.00  0.57           H  
ATOM    883  HD2 TYR A  62       8.780  16.566  -8.066  1.00  0.57           H  
ATOM    884  HE1 TYR A  62       8.244  20.731 -10.614  1.00  0.57           H  
ATOM    885  HE2 TYR A  62       9.400  16.617 -10.404  1.00  0.57           H  
ATOM    886  HH  TYR A  62       8.940  19.539 -12.373  1.00  0.57           H  
ATOM    887  N   LEU A  63       6.465  17.019  -4.232  1.00  0.55           N  
ATOM    888  CA  LEU A  63       6.464  16.843  -2.796  1.00  0.55           C  
ATOM    889  C   LEU A  63       7.772  17.494  -2.336  1.00  0.55           C  
ATOM    890  O   LEU A  63       8.828  17.240  -2.931  1.00  0.55           O  
ATOM    891  CB  LEU A  63       6.458  15.343  -2.478  1.00  0.55           C  
ATOM    892  CG  LEU A  63       5.279  14.503  -3.027  1.00  0.55           C  
ATOM    893  CD1 LEU A  63       5.523  13.049  -2.706  1.00  0.55           C  
ATOM    894  CD2 LEU A  63       3.966  14.959  -2.432  1.00  0.55           C  
ATOM    895  H   LEU A  63       6.834  16.271  -4.797  1.00  0.55           H  
ATOM    896  HA  LEU A  63       5.612  17.351  -2.343  1.00  0.55           H  
ATOM    897 1HB  LEU A  63       7.373  14.912  -2.881  1.00  0.55           H  
ATOM    898 2HB  LEU A  63       6.470  15.223  -1.393  1.00  0.55           H  
ATOM    899  HG  LEU A  63       5.252  14.604  -4.104  1.00  0.55           H  
ATOM    900 1HD1 LEU A  63       4.716  12.436  -3.115  1.00  0.55           H  
ATOM    901 2HD1 LEU A  63       6.463  12.765  -3.150  1.00  0.55           H  
ATOM    902 3HD1 LEU A  63       5.572  12.911  -1.629  1.00  0.55           H  
ATOM    903 1HD2 LEU A  63       3.153  14.355  -2.838  1.00  0.55           H  
ATOM    904 2HD2 LEU A  63       4.000  14.837  -1.363  1.00  0.55           H  
ATOM    905 3HD2 LEU A  63       3.797  16.007  -2.676  1.00  0.55           H  
ATOM    906  N   THR A  64       7.718  18.362  -1.320  1.00  0.54           N  
ATOM    907  CA  THR A  64       8.922  19.100  -0.926  1.00  0.54           C  
ATOM    908  C   THR A  64       9.347  18.932   0.530  1.00  0.54           C  
ATOM    909  O   THR A  64      10.511  19.168   0.864  1.00  0.54           O  
ATOM    910  CB  THR A  64       8.711  20.606  -1.193  1.00  0.54           C  
ATOM    911  OG1 THR A  64       7.637  21.102  -0.374  1.00  0.54           O  
ATOM    912  CG2 THR A  64       8.350  20.835  -2.659  1.00  0.54           C  
ATOM    913  H   THR A  64       6.840  18.512  -0.822  1.00  0.54           H  
ATOM    914  HA  THR A  64       9.749  18.756  -1.545  1.00  0.54           H  
ATOM    915  HB  THR A  64       9.625  21.149  -0.957  1.00  0.54           H  
ATOM    916  HG1 THR A  64       6.917  20.450  -0.356  1.00  0.54           H  
ATOM    917 1HG2 THR A  64       8.207  21.898  -2.836  1.00  0.54           H  
ATOM    918 2HG2 THR A  64       9.141  20.473  -3.279  1.00  0.54           H  
ATOM    919 3HG2 THR A  64       7.432  20.307  -2.899  1.00  0.54           H  
ATOM    920  N   THR A  65       8.423  18.536   1.390  1.00  0.53           N  
ATOM    921  CA  THR A  65       8.717  18.405   2.807  1.00  0.53           C  
ATOM    922  C   THR A  65       8.699  16.920   3.152  1.00  0.53           C  
ATOM    923  O   THR A  65       7.767  16.225   2.747  1.00  0.53           O  
ATOM    924  CB  THR A  65       7.702  19.182   3.665  1.00  0.53           C  
ATOM    925  OG1 THR A  65       7.764  20.579   3.340  1.00  0.53           O  
ATOM    926  CG2 THR A  65       7.987  18.995   5.140  1.00  0.53           C  
ATOM    927  H   THR A  65       7.477  18.347   1.059  1.00  0.53           H  
ATOM    928  HA  THR A  65       9.685  18.843   2.995  1.00  0.53           H  
ATOM    929  HB  THR A  65       6.710  18.825   3.459  1.00  0.53           H  
ATOM    930  HG1 THR A  65       7.397  20.720   2.459  1.00  0.53           H  
ATOM    931 1HG2 THR A  65       7.254  19.549   5.722  1.00  0.53           H  
ATOM    932 2HG2 THR A  65       7.924  17.938   5.394  1.00  0.53           H  
ATOM    933 3HG2 THR A  65       8.983  19.364   5.367  1.00  0.53           H  
ATOM    934  N   PRO A  66       9.717  16.368   3.820  1.00  0.52           N  
ATOM    935  CA  PRO A  66       9.748  14.973   4.162  1.00  0.52           C  
ATOM    936  C   PRO A  66       8.459  14.621   4.875  1.00  0.52           C  
ATOM    937  O   PRO A  66       7.987  15.363   5.739  1.00  0.52           O  
ATOM    938  CB  PRO A  66      10.971  14.888   5.071  1.00  0.52           C  
ATOM    939  CG  PRO A  66      11.875  15.999   4.575  1.00  0.52           C  
ATOM    940  CD  PRO A  66      10.933  17.125   4.211  1.00  0.52           C  
ATOM    941  HA  PRO A  66       9.883  14.369   3.258  1.00  0.52           H  
ATOM    942 1HB  PRO A  66      10.672  14.999   6.121  1.00  0.52           H  
ATOM    943 2HB  PRO A  66      11.438  13.891   4.968  1.00  0.52           H  
ATOM    944 1HG  PRO A  66      12.601  16.277   5.355  1.00  0.52           H  
ATOM    945 2HG  PRO A  66      12.460  15.634   3.710  1.00  0.52           H  
ATOM    946 1HD  PRO A  66      10.743  17.771   5.074  1.00  0.52           H  
ATOM    947 2HD  PRO A  66      11.384  17.659   3.365  1.00  0.52           H  
ATOM    948  N   GLY A  67       7.897  13.485   4.501  1.00  0.53           N  
ATOM    949  CA  GLY A  67       6.637  12.996   5.030  1.00  0.53           C  
ATOM    950  C   GLY A  67       5.439  13.322   4.125  1.00  0.53           C  
ATOM    951  O   GLY A  67       4.371  12.735   4.294  1.00  0.53           O  
ATOM    952  H   GLY A  67       8.364  12.934   3.785  1.00  0.53           H  
ATOM    953 1HA  GLY A  67       6.705  11.916   5.159  1.00  0.53           H  
ATOM    954 2HA  GLY A  67       6.472  13.423   6.018  1.00  0.53           H  
ATOM    955  N   GLU A  68       5.598  14.233   3.154  1.00  0.53           N  
ATOM    956  CA  GLU A  68       4.479  14.531   2.250  1.00  0.53           C  
ATOM    957  C   GLU A  68       4.201  13.359   1.329  1.00  0.53           C  
ATOM    958  O   GLU A  68       5.118  12.637   0.914  1.00  0.53           O  
ATOM    959  CB  GLU A  68       4.703  15.804   1.432  1.00  0.53           C  
ATOM    960  CG  GLU A  68       4.601  17.100   2.227  1.00  0.53           C  
ATOM    961  CD  GLU A  68       4.846  18.326   1.377  1.00  0.53           C  
ATOM    962  OE1 GLU A  68       5.713  18.249   0.530  1.00  0.53           O  
ATOM    963  OE2 GLU A  68       4.188  19.321   1.562  1.00  0.53           O  
ATOM    964  H   GLU A  68       6.482  14.737   3.055  1.00  0.53           H  
ATOM    965  HA  GLU A  68       3.587  14.690   2.856  1.00  0.53           H  
ATOM    966 1HB  GLU A  68       5.688  15.768   0.961  1.00  0.53           H  
ATOM    967 2HB  GLU A  68       3.962  15.860   0.646  1.00  0.53           H  
ATOM    968 1HG  GLU A  68       3.604  17.166   2.658  1.00  0.53           H  
ATOM    969 2HG  GLU A  68       5.311  17.060   3.044  1.00  0.53           H  
ATOM    970  N   THR A  69       2.924  13.165   1.001  1.00  0.54           N  
ATOM    971  CA  THR A  69       2.551  12.047   0.152  1.00  0.54           C  
ATOM    972  C   THR A  69       1.660  12.360  -1.040  1.00  0.54           C  
ATOM    973  O   THR A  69       1.039  13.422  -1.133  1.00  0.54           O  
ATOM    974  CB  THR A  69       1.806  10.976   0.978  1.00  0.54           C  
ATOM    975  OG1 THR A  69       0.565  11.516   1.458  1.00  0.54           O  
ATOM    976  CG2 THR A  69       2.630  10.501   2.134  1.00  0.54           C  
ATOM    977  H   THR A  69       2.211  13.783   1.360  1.00  0.54           H  
ATOM    978  HA  THR A  69       3.466  11.620  -0.239  1.00  0.54           H  
ATOM    979  HB  THR A  69       1.593  10.124   0.337  1.00  0.54           H  
ATOM    980  HG1 THR A  69      -0.050  11.598   0.721  1.00  0.54           H  
ATOM    981 1HG2 THR A  69       2.084   9.737   2.681  1.00  0.54           H  
ATOM    982 2HG2 THR A  69       3.538  10.090   1.753  1.00  0.54           H  
ATOM    983 3HG2 THR A  69       2.852  11.325   2.800  1.00  0.54           H  
ATOM    984  N   TYR A  70       1.556  11.347  -1.898  1.00  0.56           N  
ATOM    985  CA  TYR A  70       0.656  11.290  -3.044  1.00  0.56           C  
ATOM    986  C   TYR A  70       0.086   9.881  -3.146  1.00  0.56           C  
ATOM    987  O   TYR A  70       0.809   8.899  -2.974  1.00  0.56           O  
ATOM    988  CB  TYR A  70       1.344  11.689  -4.340  1.00  0.56           C  
ATOM    989  CG  TYR A  70       0.429  11.563  -5.503  1.00  0.56           C  
ATOM    990  CD1 TYR A  70      -0.579  12.498  -5.668  1.00  0.56           C  
ATOM    991  CD2 TYR A  70       0.589  10.542  -6.417  1.00  0.56           C  
ATOM    992  CE1 TYR A  70      -1.431  12.411  -6.737  1.00  0.56           C  
ATOM    993  CE2 TYR A  70      -0.262  10.460  -7.483  1.00  0.56           C  
ATOM    994  CZ  TYR A  70      -1.276  11.392  -7.641  1.00  0.56           C  
ATOM    995  OH  TYR A  70      -2.141  11.302  -8.700  1.00  0.56           O  
ATOM    996  H   TYR A  70       2.176  10.556  -1.726  1.00  0.56           H  
ATOM    997  HA  TYR A  70      -0.177  11.972  -2.873  1.00  0.56           H  
ATOM    998 1HB  TYR A  70       1.683  12.723  -4.273  1.00  0.56           H  
ATOM    999 2HB  TYR A  70       2.218  11.059  -4.513  1.00  0.56           H  
ATOM   1000  HD1 TYR A  70      -0.695  13.304  -4.944  1.00  0.56           H  
ATOM   1001  HD2 TYR A  70       1.386   9.810  -6.295  1.00  0.56           H  
ATOM   1002  HE1 TYR A  70      -2.226  13.141  -6.866  1.00  0.56           H  
ATOM   1003  HE2 TYR A  70      -0.136   9.663  -8.202  1.00  0.56           H  
ATOM   1004  HH  TYR A  70      -2.221  12.173  -9.155  1.00  0.56           H  
ATOM   1005  N   GLU A  71      -1.223   9.768  -3.371  1.00  0.58           N  
ATOM   1006  CA  GLU A  71      -1.819   8.437  -3.392  1.00  0.58           C  
ATOM   1007  C   GLU A  71      -2.651   8.141  -4.630  1.00  0.58           C  
ATOM   1008  O   GLU A  71      -3.365   9.013  -5.135  1.00  0.58           O  
ATOM   1009  CB  GLU A  71      -2.708   8.281  -2.156  1.00  0.58           C  
ATOM   1010  CG  GLU A  71      -1.965   8.452  -0.844  1.00  0.58           C  
ATOM   1011  CD  GLU A  71      -2.809   8.222   0.359  1.00  0.58           C  
ATOM   1012  OE1 GLU A  71      -3.758   8.932   0.571  1.00  0.58           O  
ATOM   1013  OE2 GLU A  71      -2.501   7.298   1.080  1.00  0.58           O  
ATOM   1014  H   GLU A  71      -1.793  10.589  -3.522  1.00  0.58           H  
ATOM   1015  HA  GLU A  71      -1.022   7.697  -3.354  1.00  0.58           H  
ATOM   1016 1HB  GLU A  71      -3.519   9.007  -2.192  1.00  0.58           H  
ATOM   1017 2HB  GLU A  71      -3.152   7.288  -2.166  1.00  0.58           H  
ATOM   1018 1HG  GLU A  71      -1.159   7.747  -0.841  1.00  0.58           H  
ATOM   1019 2HG  GLU A  71      -1.537   9.451  -0.792  1.00  0.58           H  
ATOM   1020  N   VAL A  72      -2.575   6.882  -5.080  1.00  0.61           N  
ATOM   1021  CA  VAL A  72      -3.366   6.407  -6.211  1.00  0.61           C  
ATOM   1022  C   VAL A  72      -4.015   5.060  -5.915  1.00  0.61           C  
ATOM   1023  O   VAL A  72      -3.464   4.258  -5.161  1.00  0.61           O  
ATOM   1024  CB  VAL A  72      -2.463   6.178  -7.427  1.00  0.61           C  
ATOM   1025  CG1 VAL A  72      -1.762   7.432  -7.812  1.00  0.61           C  
ATOM   1026  CG2 VAL A  72      -1.485   5.100  -7.129  1.00  0.61           C  
ATOM   1027  H   VAL A  72      -1.935   6.241  -4.606  1.00  0.61           H  
ATOM   1028  HA  VAL A  72      -4.139   7.141  -6.441  1.00  0.61           H  
ATOM   1029  HB  VAL A  72      -3.071   5.872  -8.254  1.00  0.61           H  
ATOM   1030 1HG1 VAL A  72      -1.146   7.248  -8.683  1.00  0.61           H  
ATOM   1031 2HG1 VAL A  72      -2.489   8.209  -8.034  1.00  0.61           H  
ATOM   1032 3HG1 VAL A  72      -1.129   7.752  -6.992  1.00  0.61           H  
ATOM   1033 1HG2 VAL A  72      -0.855   4.922  -8.001  1.00  0.61           H  
ATOM   1034 2HG2 VAL A  72      -0.874   5.418  -6.285  1.00  0.61           H  
ATOM   1035 3HG2 VAL A  72      -2.020   4.183  -6.875  1.00  0.61           H  
ATOM   1036  N   THR A  73      -5.126   4.762  -6.577  1.00  0.63           N  
ATOM   1037  CA  THR A  73      -5.704   3.421  -6.472  1.00  0.63           C  
ATOM   1038  C   THR A  73      -5.792   2.827  -7.859  1.00  0.63           C  
ATOM   1039  O   THR A  73      -6.487   3.376  -8.717  1.00  0.63           O  
ATOM   1040  CB  THR A  73      -7.099   3.436  -5.840  1.00  0.63           C  
ATOM   1041  OG1 THR A  73      -7.030   4.008  -4.524  1.00  0.63           O  
ATOM   1042  CG2 THR A  73      -7.619   2.008  -5.744  1.00  0.63           C  
ATOM   1043  H   THR A  73      -5.561   5.455  -7.169  1.00  0.63           H  
ATOM   1044  HA  THR A  73      -5.053   2.782  -5.878  1.00  0.63           H  
ATOM   1045  HB  THR A  73      -7.776   4.027  -6.453  1.00  0.63           H  
ATOM   1046  HG1 THR A  73      -7.860   3.854  -4.068  1.00  0.63           H  
ATOM   1047 1HG2 THR A  73      -8.608   2.001  -5.293  1.00  0.63           H  
ATOM   1048 2HG2 THR A  73      -7.672   1.565  -6.736  1.00  0.63           H  
ATOM   1049 3HG2 THR A  73      -6.940   1.428  -5.131  1.00  0.63           H  
ATOM   1050  N   LEU A  74      -5.124   1.701  -8.071  1.00  0.65           N  
ATOM   1051  CA  LEU A  74      -5.099   1.121  -9.412  1.00  0.65           C  
ATOM   1052  C   LEU A  74      -6.107  -0.013  -9.489  1.00  0.65           C  
ATOM   1053  O   LEU A  74      -5.958  -1.031  -8.812  1.00  0.65           O  
ATOM   1054  CB  LEU A  74      -3.699   0.634  -9.774  1.00  0.65           C  
ATOM   1055  CG  LEU A  74      -2.561   1.680  -9.628  1.00  0.65           C  
ATOM   1056  CD1 LEU A  74      -1.285   1.081 -10.084  1.00  0.65           C  
ATOM   1057  CD2 LEU A  74      -2.868   2.913 -10.414  1.00  0.65           C  
ATOM   1058  H   LEU A  74      -4.641   1.258  -7.282  1.00  0.65           H  
ATOM   1059  HA  LEU A  74      -5.385   1.886 -10.133  1.00  0.65           H  
ATOM   1060 1HB  LEU A  74      -3.464  -0.223  -9.157  1.00  0.65           H  
ATOM   1061 2HB  LEU A  74      -3.714   0.317 -10.817  1.00  0.65           H  
ATOM   1062  HG  LEU A  74      -2.452   1.946  -8.574  1.00  0.65           H  
ATOM   1063 1HD1 LEU A  74      -0.506   1.823  -9.960  1.00  0.65           H  
ATOM   1064 2HD1 LEU A  74      -1.053   0.200  -9.500  1.00  0.65           H  
ATOM   1065 3HD1 LEU A  74      -1.364   0.806 -11.130  1.00  0.65           H  
ATOM   1066 1HD2 LEU A  74      -2.063   3.640 -10.294  1.00  0.65           H  
ATOM   1067 2HD2 LEU A  74      -2.972   2.660 -11.466  1.00  0.65           H  
ATOM   1068 3HD2 LEU A  74      -3.791   3.339 -10.050  1.00  0.65           H  
ATOM   1069  N   THR A  75      -7.146   0.179 -10.298  1.00  0.66           N  
ATOM   1070  CA  THR A  75      -8.245  -0.775 -10.361  1.00  0.66           C  
ATOM   1071  C   THR A  75      -8.198  -1.730 -11.553  1.00  0.66           C  
ATOM   1072  O   THR A  75      -8.854  -2.769 -11.535  1.00  0.66           O  
ATOM   1073  CB  THR A  75      -9.575  -0.008 -10.385  1.00  0.66           C  
ATOM   1074  OG1 THR A  75      -9.658   0.789 -11.575  1.00  0.66           O  
ATOM   1075  CG2 THR A  75      -9.636   0.920  -9.166  1.00  0.66           C  
ATOM   1076  H   THR A  75      -7.194   1.034 -10.837  1.00  0.66           H  
ATOM   1077  HA  THR A  75      -8.223  -1.378  -9.459  1.00  0.66           H  
ATOM   1078  HB  THR A  75     -10.410  -0.707 -10.358  1.00  0.66           H  
ATOM   1079  HG1 THR A  75      -9.906   0.228 -12.317  1.00  0.66           H  
ATOM   1080 1HG2 THR A  75     -10.574   1.473  -9.177  1.00  0.66           H  
ATOM   1081 2HG2 THR A  75      -9.575   0.333  -8.258  1.00  0.66           H  
ATOM   1082 3HG2 THR A  75      -8.801   1.623  -9.200  1.00  0.66           H  
ATOM   1083  N   LYS A  76      -7.445  -1.390 -12.593  1.00  0.65           N  
ATOM   1084  CA  LYS A  76      -7.408  -2.264 -13.762  1.00  0.65           C  
ATOM   1085  C   LYS A  76      -6.152  -3.122 -13.790  1.00  0.65           C  
ATOM   1086  O   LYS A  76      -5.037  -2.623 -13.637  1.00  0.65           O  
ATOM   1087  CB  LYS A  76      -7.573  -1.478 -15.064  1.00  0.65           C  
ATOM   1088  CG  LYS A  76      -7.636  -2.382 -16.292  1.00  0.65           C  
ATOM   1089  CD  LYS A  76      -7.998  -1.640 -17.569  1.00  0.65           C  
ATOM   1090  CE  LYS A  76      -8.068  -2.616 -18.736  1.00  0.65           C  
ATOM   1091  NZ  LYS A  76      -8.616  -1.989 -19.963  1.00  0.65           N  
ATOM   1092  H   LYS A  76      -6.914  -0.533 -12.575  1.00  0.65           H  
ATOM   1093  HA  LYS A  76      -8.253  -2.949 -13.704  1.00  0.65           H  
ATOM   1094 1HB  LYS A  76      -8.487  -0.887 -15.026  1.00  0.65           H  
ATOM   1095 2HB  LYS A  76      -6.739  -0.791 -15.193  1.00  0.65           H  
ATOM   1096 1HG  LYS A  76      -6.658  -2.848 -16.437  1.00  0.65           H  
ATOM   1097 2HG  LYS A  76      -8.366  -3.172 -16.123  1.00  0.65           H  
ATOM   1098 1HD  LYS A  76      -8.957  -1.134 -17.454  1.00  0.65           H  
ATOM   1099 2HD  LYS A  76      -7.234  -0.896 -17.789  1.00  0.65           H  
ATOM   1100 1HE  LYS A  76      -7.060  -2.973 -18.946  1.00  0.65           H  
ATOM   1101 2HE  LYS A  76      -8.694  -3.463 -18.460  1.00  0.65           H  
ATOM   1102 1HZ  LYS A  76      -8.635  -2.659 -20.711  1.00  0.65           H  
ATOM   1103 2HZ  LYS A  76      -9.550  -1.663 -19.784  1.00  0.65           H  
ATOM   1104 3HZ  LYS A  76      -8.042  -1.189 -20.247  1.00  0.65           H  
ATOM   1105  N   LYS A  77      -6.344  -4.414 -13.993  1.00  0.64           N  
ATOM   1106  CA  LYS A  77      -5.236  -5.349 -14.053  1.00  0.64           C  
ATOM   1107  C   LYS A  77      -4.321  -5.028 -15.233  1.00  0.64           C  
ATOM   1108  O   LYS A  77      -4.799  -4.676 -16.314  1.00  0.64           O  
ATOM   1109  CB  LYS A  77      -5.774  -6.769 -14.151  1.00  0.64           C  
ATOM   1110  CG  LYS A  77      -6.511  -7.220 -12.899  1.00  0.64           C  
ATOM   1111  CD  LYS A  77      -7.003  -8.651 -13.025  1.00  0.64           C  
ATOM   1112  CE  LYS A  77      -7.736  -9.100 -11.772  1.00  0.64           C  
ATOM   1113  NZ  LYS A  77      -8.256 -10.490 -11.906  1.00  0.64           N  
ATOM   1114  H   LYS A  77      -7.286  -4.759 -14.100  1.00  0.64           H  
ATOM   1115  HA  LYS A  77      -4.657  -5.256 -13.141  1.00  0.64           H  
ATOM   1116 1HB  LYS A  77      -6.446  -6.853 -15.003  1.00  0.64           H  
ATOM   1117 2HB  LYS A  77      -4.939  -7.455 -14.313  1.00  0.64           H  
ATOM   1118 1HG  LYS A  77      -5.842  -7.141 -12.043  1.00  0.64           H  
ATOM   1119 2HG  LYS A  77      -7.363  -6.563 -12.726  1.00  0.64           H  
ATOM   1120 1HD  LYS A  77      -7.671  -8.736 -13.883  1.00  0.64           H  
ATOM   1121 2HD  LYS A  77      -6.147  -9.310 -13.183  1.00  0.64           H  
ATOM   1122 1HE  LYS A  77      -7.047  -9.059 -10.923  1.00  0.64           H  
ATOM   1123 2HE  LYS A  77      -8.571  -8.426 -11.582  1.00  0.64           H  
ATOM   1124 1HZ  LYS A  77      -8.733 -10.755 -11.056  1.00  0.64           H  
ATOM   1125 2HZ  LYS A  77      -8.901 -10.538 -12.682  1.00  0.64           H  
ATOM   1126 3HZ  LYS A  77      -7.483 -11.121 -12.070  1.00  0.64           H  
ATOM   1127  N   GLY A  78      -3.013  -5.150 -15.020  1.00  0.62           N  
ATOM   1128  CA  GLY A  78      -2.025  -4.870 -16.061  1.00  0.62           C  
ATOM   1129  C   GLY A  78      -0.773  -4.214 -15.485  1.00  0.62           C  
ATOM   1130  O   GLY A  78      -0.569  -4.201 -14.273  1.00  0.62           O  
ATOM   1131  H   GLY A  78      -2.713  -5.478 -14.104  1.00  0.62           H  
ATOM   1132 1HA  GLY A  78      -1.755  -5.799 -16.561  1.00  0.62           H  
ATOM   1133 2HA  GLY A  78      -2.466  -4.217 -16.813  1.00  0.62           H  
ATOM   1134  N   THR A  79       0.094  -3.703 -16.353  1.00  0.59           N  
ATOM   1135  CA  THR A  79       1.332  -3.087 -15.876  1.00  0.59           C  
ATOM   1136  C   THR A  79       1.371  -1.596 -16.177  1.00  0.59           C  
ATOM   1137  O   THR A  79       1.096  -1.160 -17.290  1.00  0.59           O  
ATOM   1138  CB  THR A  79       2.580  -3.801 -16.440  1.00  0.59           C  
ATOM   1139  OG1 THR A  79       2.596  -5.177 -15.988  1.00  0.59           O  
ATOM   1140  CG2 THR A  79       3.815  -3.120 -15.961  1.00  0.59           C  
ATOM   1141  H   THR A  79      -0.105  -3.729 -17.345  1.00  0.59           H  
ATOM   1142  HA  THR A  79       1.374  -3.187 -14.796  1.00  0.59           H  
ATOM   1143  HB  THR A  79       2.551  -3.782 -17.527  1.00  0.59           H  
ATOM   1144  HG1 THR A  79       2.892  -5.208 -15.079  1.00  0.59           H  
ATOM   1145 1HG2 THR A  79       4.692  -3.632 -16.350  1.00  0.59           H  
ATOM   1146 2HG2 THR A  79       3.828  -2.083 -16.295  1.00  0.59           H  
ATOM   1147 3HG2 THR A  79       3.821  -3.154 -14.872  1.00  0.59           H  
ATOM   1148  N   TYR A  80       1.707  -0.824 -15.153  1.00  0.57           N  
ATOM   1149  CA  TYR A  80       1.773   0.624 -15.229  1.00  0.57           C  
ATOM   1150  C   TYR A  80       3.200   1.078 -14.962  1.00  0.57           C  
ATOM   1151  O   TYR A  80       3.865   0.548 -14.070  1.00  0.57           O  
ATOM   1152  CB  TYR A  80       0.911   1.187 -14.109  1.00  0.57           C  
ATOM   1153  CG  TYR A  80      -0.550   0.858 -14.131  1.00  0.57           C  
ATOM   1154  CD1 TYR A  80      -0.966  -0.430 -13.820  1.00  0.57           C  
ATOM   1155  CD2 TYR A  80      -1.490   1.846 -14.325  1.00  0.57           C  
ATOM   1156  CE1 TYR A  80      -2.307  -0.721 -13.777  1.00  0.57           C  
ATOM   1157  CE2 TYR A  80      -2.818   1.549 -14.260  1.00  0.57           C  
ATOM   1158  CZ  TYR A  80      -3.230   0.278 -13.998  1.00  0.57           C  
ATOM   1159  OH  TYR A  80      -4.559  -0.005 -13.941  1.00  0.57           O  
ATOM   1160  H   TYR A  80       1.916  -1.276 -14.264  1.00  0.57           H  
ATOM   1161  HA  TYR A  80       1.457   0.957 -16.215  1.00  0.57           H  
ATOM   1162 1HB  TYR A  80       1.301   0.875 -13.202  1.00  0.57           H  
ATOM   1163 2HB  TYR A  80       0.998   2.261 -14.131  1.00  0.57           H  
ATOM   1164  HD1 TYR A  80      -0.232  -1.217 -13.626  1.00  0.57           H  
ATOM   1165  HD2 TYR A  80      -1.186   2.859 -14.510  1.00  0.57           H  
ATOM   1166  HE1 TYR A  80      -2.639  -1.735 -13.556  1.00  0.57           H  
ATOM   1167  HE2 TYR A  80      -3.541   2.320 -14.401  1.00  0.57           H  
ATOM   1168  HH  TYR A  80      -4.665  -0.968 -13.794  1.00  0.57           H  
ATOM   1169  N   LYS A  81       3.661   2.104 -15.658  1.00  0.55           N  
ATOM   1170  CA  LYS A  81       5.002   2.599 -15.363  1.00  0.55           C  
ATOM   1171  C   LYS A  81       4.932   4.051 -14.961  1.00  0.55           C  
ATOM   1172  O   LYS A  81       4.078   4.799 -15.447  1.00  0.55           O  
ATOM   1173  CB  LYS A  81       5.942   2.395 -16.549  1.00  0.55           C  
ATOM   1174  CG  LYS A  81       6.136   0.930 -16.907  1.00  0.55           C  
ATOM   1175  CD  LYS A  81       7.113   0.734 -18.038  1.00  0.55           C  
ATOM   1176  CE  LYS A  81       7.242  -0.742 -18.383  1.00  0.55           C  
ATOM   1177  NZ  LYS A  81       8.207  -0.971 -19.497  1.00  0.55           N  
ATOM   1178  H   LYS A  81       3.104   2.525 -16.388  1.00  0.55           H  
ATOM   1179  HA  LYS A  81       5.414   2.055 -14.516  1.00  0.55           H  
ATOM   1180 1HB  LYS A  81       5.569   2.927 -17.419  1.00  0.55           H  
ATOM   1181 2HB  LYS A  81       6.922   2.809 -16.303  1.00  0.55           H  
ATOM   1182 1HG  LYS A  81       6.512   0.413 -16.033  1.00  0.55           H  
ATOM   1183 2HG  LYS A  81       5.183   0.485 -17.180  1.00  0.55           H  
ATOM   1184 1HD  LYS A  81       6.785   1.287 -18.916  1.00  0.55           H  
ATOM   1185 2HD  LYS A  81       8.090   1.110 -17.735  1.00  0.55           H  
ATOM   1186 1HE  LYS A  81       7.583  -1.284 -17.498  1.00  0.55           H  
ATOM   1187 2HE  LYS A  81       6.265  -1.126 -18.675  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  81       8.267  -1.960 -19.696  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  81       7.893  -0.480 -20.322  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  81       9.117  -0.627 -19.226  1.00  0.55           H  
ATOM   1191  N   PHE A  82       5.843   4.433 -14.083  1.00  0.55           N  
ATOM   1192  CA  PHE A  82       5.895   5.776 -13.539  1.00  0.55           C  
ATOM   1193  C   PHE A  82       7.287   6.286 -13.242  1.00  0.55           C  
ATOM   1194  O   PHE A  82       8.264   5.535 -13.181  1.00  0.55           O  
ATOM   1195  CB  PHE A  82       5.053   5.842 -12.262  1.00  0.55           C  
ATOM   1196  CG  PHE A  82       5.485   4.901 -11.221  1.00  0.55           C  
ATOM   1197  CD1 PHE A  82       6.410   5.265 -10.292  1.00  0.55           C  
ATOM   1198  CD2 PHE A  82       4.938   3.615 -11.169  1.00  0.55           C  
ATOM   1199  CE1 PHE A  82       6.811   4.373  -9.336  1.00  0.55           C  
ATOM   1200  CE2 PHE A  82       5.339   2.733 -10.202  1.00  0.55           C  
ATOM   1201  CZ  PHE A  82       6.286   3.127  -9.292  1.00  0.55           C  
ATOM   1202  H   PHE A  82       6.513   3.740 -13.745  1.00  0.55           H  
ATOM   1203  HA  PHE A  82       5.464   6.443 -14.277  1.00  0.55           H  
ATOM   1204 1HB  PHE A  82       5.090   6.850 -11.851  1.00  0.55           H  
ATOM   1205 2HB  PHE A  82       4.035   5.636 -12.499  1.00  0.55           H  
ATOM   1206  HD1 PHE A  82       6.831   6.267 -10.333  1.00  0.55           H  
ATOM   1207  HD2 PHE A  82       4.193   3.316 -11.907  1.00  0.55           H  
ATOM   1208  HE1 PHE A  82       7.550   4.650  -8.615  1.00  0.55           H  
ATOM   1209  HE2 PHE A  82       4.923   1.729 -10.159  1.00  0.55           H  
ATOM   1210  HZ  PHE A  82       6.625   2.458  -8.544  1.00  0.55           H  
ATOM   1211  N   TYR A  83       7.367   7.593 -13.072  1.00  0.54           N  
ATOM   1212  CA  TYR A  83       8.622   8.246 -12.785  1.00  0.54           C  
ATOM   1213  C   TYR A  83       8.491   9.572 -12.071  1.00  0.54           C  
ATOM   1214  O   TYR A  83       7.408  10.151 -11.977  1.00  0.54           O  
ATOM   1215  CB  TYR A  83       9.347   8.462 -14.102  1.00  0.54           C  
ATOM   1216  CG  TYR A  83       8.529   9.316 -15.070  1.00  0.54           C  
ATOM   1217  CD1 TYR A  83       8.693  10.672 -15.106  1.00  0.54           C  
ATOM   1218  CD2 TYR A  83       7.590   8.713 -15.913  1.00  0.54           C  
ATOM   1219  CE1 TYR A  83       7.945  11.445 -15.971  1.00  0.54           C  
ATOM   1220  CE2 TYR A  83       6.841   9.486 -16.777  1.00  0.54           C  
ATOM   1221  CZ  TYR A  83       7.019  10.843 -16.810  1.00  0.54           C  
ATOM   1222  OH  TYR A  83       6.280  11.612 -17.684  1.00  0.54           O  
ATOM   1223  H   TYR A  83       6.523   8.147 -13.191  1.00  0.54           H  
ATOM   1224  HA  TYR A  83       9.203   7.590 -12.157  1.00  0.54           H  
ATOM   1225 1HB  TYR A  83      10.312   8.950 -13.929  1.00  0.54           H  
ATOM   1226 2HB  TYR A  83       9.530   7.507 -14.572  1.00  0.54           H  
ATOM   1227  HD1 TYR A  83       9.418  11.131 -14.455  1.00  0.54           H  
ATOM   1228  HD2 TYR A  83       7.445   7.635 -15.891  1.00  0.54           H  
ATOM   1229  HE1 TYR A  83       8.085  12.524 -15.998  1.00  0.54           H  
ATOM   1230  HE2 TYR A  83       6.111   9.023 -17.432  1.00  0.54           H  
ATOM   1231  HH  TYR A  83       5.613  11.060 -18.106  1.00  0.54           H  
ATOM   1232  N   CYS A  84       9.608  10.046 -11.544  1.00  0.54           N  
ATOM   1233  CA  CYS A  84       9.653  11.400 -11.021  1.00  0.54           C  
ATOM   1234  C   CYS A  84      10.108  12.340 -12.122  1.00  0.54           C  
ATOM   1235  O   CYS A  84      11.229  12.225 -12.608  1.00  0.54           O  
ATOM   1236  CB  CYS A  84      10.571  11.545  -9.850  1.00  0.54           C  
ATOM   1237  SG  CYS A  84      10.696  13.222  -9.415  1.00  0.54           S  
ATOM   1238  H   CYS A  84      10.452   9.472 -11.583  1.00  0.54           H  
ATOM   1239  HA  CYS A  84       8.653  11.677 -10.702  1.00  0.54           H  
ATOM   1240 1HB  CYS A  84      10.181  10.989  -9.000  1.00  0.54           H  
ATOM   1241 2HB  CYS A  84      11.553  11.167 -10.099  1.00  0.54           H  
ATOM   1242  HG  CYS A  84       9.405  13.347  -9.038  1.00  0.54           H  
ATOM   1243  N   GLU A  85       9.269  13.287 -12.519  1.00  0.55           N  
ATOM   1244  CA  GLU A  85       9.604  14.113 -13.673  1.00  0.55           C  
ATOM   1245  C   GLU A  85      10.942  14.835 -13.542  1.00  0.55           C  
ATOM   1246  O   GLU A  85      11.804  14.729 -14.416  1.00  0.55           O  
ATOM   1247  CB  GLU A  85       8.471  15.112 -13.927  1.00  0.55           C  
ATOM   1248  CG  GLU A  85       8.675  15.981 -15.162  1.00  0.55           C  
ATOM   1249  CD  GLU A  85       7.466  16.836 -15.547  1.00  0.55           C  
ATOM   1250  OE1 GLU A  85       6.445  16.793 -14.881  1.00  0.55           O  
ATOM   1251  OE2 GLU A  85       7.539  17.477 -16.563  1.00  0.55           O  
ATOM   1252  H   GLU A  85       8.387  13.406 -12.029  1.00  0.55           H  
ATOM   1253  HA  GLU A  85       9.676  13.465 -14.541  1.00  0.55           H  
ATOM   1254 1HB  GLU A  85       7.532  14.572 -14.035  1.00  0.55           H  
ATOM   1255 2HB  GLU A  85       8.373  15.773 -13.064  1.00  0.55           H  
ATOM   1256 1HG  GLU A  85       9.523  16.642 -14.982  1.00  0.55           H  
ATOM   1257 2HG  GLU A  85       8.932  15.332 -15.999  1.00  0.55           H  
ATOM   1258  N   LYS A  86      11.174  15.464 -12.403  1.00  0.55           N  
ATOM   1259  CA  LYS A  86      12.413  16.198 -12.162  1.00  0.55           C  
ATOM   1260  C   LYS A  86      13.667  15.338 -12.233  1.00  0.55           C  
ATOM   1261  O   LYS A  86      14.757  15.848 -12.500  1.00  0.55           O  
ATOM   1262  CB  LYS A  86      12.369  16.913 -10.817  1.00  0.55           C  
ATOM   1263  CG  LYS A  86      13.571  17.777 -10.518  1.00  0.55           C  
ATOM   1264  CD  LYS A  86      13.370  18.576  -9.227  1.00  0.55           C  
ATOM   1265  CE  LYS A  86      14.628  19.352  -8.859  1.00  0.55           C  
ATOM   1266  NZ  LYS A  86      14.948  20.415  -9.866  1.00  0.55           N  
ATOM   1267  H   LYS A  86      10.449  15.476 -11.703  1.00  0.55           H  
ATOM   1268  HA  LYS A  86      12.499  16.959 -12.938  1.00  0.55           H  
ATOM   1269 1HB  LYS A  86      11.540  17.579 -10.811  1.00  0.55           H  
ATOM   1270 2HB  LYS A  86      12.233  16.194 -10.009  1.00  0.55           H  
ATOM   1271 1HG  LYS A  86      14.450  17.139 -10.411  1.00  0.55           H  
ATOM   1272 2HG  LYS A  86      13.740  18.464 -11.344  1.00  0.55           H  
ATOM   1273 1HD  LYS A  86      12.540  19.274  -9.352  1.00  0.55           H  
ATOM   1274 2HD  LYS A  86      13.122  17.893  -8.412  1.00  0.55           H  
ATOM   1275 1HE  LYS A  86      14.488  19.819  -7.895  1.00  0.55           H  
ATOM   1276 2HE  LYS A  86      15.465  18.657  -8.797  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  86      15.787  20.904  -9.587  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  86      15.093  19.990 -10.772  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  86      14.181  21.069  -9.923  1.00  0.55           H  
ATOM   1280  N   HIS A  87      13.535  14.056 -11.911  1.00  0.56           N  
ATOM   1281  CA  HIS A  87      14.679  13.180 -11.825  1.00  0.56           C  
ATOM   1282  C   HIS A  87      14.577  12.041 -12.849  1.00  0.56           C  
ATOM   1283  O   HIS A  87      15.329  11.057 -12.788  1.00  0.56           O  
ATOM   1284  CB  HIS A  87      14.758  12.666 -10.385  1.00  0.56           C  
ATOM   1285  CG  HIS A  87      14.898  13.806  -9.362  1.00  0.56           C  
ATOM   1286  ND1 HIS A  87      16.046  14.542  -9.193  1.00  0.56           N  
ATOM   1287  CD2 HIS A  87      14.005  14.324  -8.503  1.00  0.56           C  
ATOM   1288  CE1 HIS A  87      15.832  15.460  -8.246  1.00  0.56           C  
ATOM   1289  NE2 HIS A  87      14.595  15.334  -7.831  1.00  0.56           N  
ATOM   1290  H   HIS A  87      12.611  13.654 -11.776  1.00  0.56           H  
ATOM   1291  HA  HIS A  87      15.590  13.738 -12.039  1.00  0.56           H  
ATOM   1292 1HB  HIS A  87      13.855  12.105 -10.149  1.00  0.56           H  
ATOM   1293 2HB  HIS A  87      15.601  11.989 -10.281  1.00  0.56           H  
ATOM   1294  HD2 HIS A  87      13.014  14.030  -8.355  1.00  0.56           H  
ATOM   1295  HE1 HIS A  87      16.549  16.195  -7.886  1.00  0.56           H  
ATOM   1296  HE2 HIS A  87      14.079  15.882  -7.121  1.00  0.56           H  
ATOM   1297  N   LYS A  88      13.688  12.206 -13.841  1.00  0.56           N  
ATOM   1298  CA  LYS A  88      13.480  11.189 -14.877  1.00  0.56           C  
ATOM   1299  C   LYS A  88      14.785  10.899 -15.602  1.00  0.56           C  
ATOM   1300  O   LYS A  88      15.126   9.749 -15.887  1.00  0.56           O  
ATOM   1301  CB  LYS A  88      12.437  11.660 -15.894  1.00  0.56           C  
ATOM   1302  CG  LYS A  88      12.063  10.622 -16.967  1.00  0.56           C  
ATOM   1303  CD  LYS A  88      11.021  11.186 -17.935  1.00  0.56           C  
ATOM   1304  CE  LYS A  88      10.390  10.099 -18.813  1.00  0.56           C  
ATOM   1305  NZ  LYS A  88      11.359   9.504 -19.781  1.00  0.56           N  
ATOM   1306  H   LYS A  88      13.104  13.046 -13.873  1.00  0.56           H  
ATOM   1307  HA  LYS A  88      13.131  10.271 -14.400  1.00  0.56           H  
ATOM   1308 1HB  LYS A  88      11.529  11.939 -15.364  1.00  0.56           H  
ATOM   1309 2HB  LYS A  88      12.798  12.555 -16.398  1.00  0.56           H  
ATOM   1310 1HG  LYS A  88      12.954  10.335 -17.525  1.00  0.56           H  
ATOM   1311 2HG  LYS A  88      11.654   9.734 -16.481  1.00  0.56           H  
ATOM   1312 1HD  LYS A  88      10.260  11.714 -17.390  1.00  0.56           H  
ATOM   1313 2HD  LYS A  88      11.514  11.903 -18.590  1.00  0.56           H  
ATOM   1314 1HE  LYS A  88      10.006   9.308 -18.167  1.00  0.56           H  
ATOM   1315 2HE  LYS A  88       9.557  10.533 -19.367  1.00  0.56           H  
ATOM   1316 1HZ  LYS A  88      10.887   8.793 -20.328  1.00  0.56           H  
ATOM   1317 2HZ  LYS A  88      11.710  10.226 -20.394  1.00  0.56           H  
ATOM   1318 3HZ  LYS A  88      12.127   9.087 -19.277  1.00  0.56           H  
ATOM   1319  N   ALA A  89      15.532  11.967 -15.873  1.00  0.56           N  
ATOM   1320  CA  ALA A  89      16.803  11.941 -16.589  1.00  0.56           C  
ATOM   1321  C   ALA A  89      17.851  11.079 -15.894  1.00  0.56           C  
ATOM   1322  O   ALA A  89      18.785  10.603 -16.539  1.00  0.56           O  
ATOM   1323  CB  ALA A  89      17.341  13.352 -16.734  1.00  0.56           C  
ATOM   1324  H   ALA A  89      15.173  12.863 -15.576  1.00  0.56           H  
ATOM   1325  HA  ALA A  89      16.621  11.519 -17.577  1.00  0.56           H  
ATOM   1326 1HB  ALA A  89      18.274  13.328 -17.297  1.00  0.56           H  
ATOM   1327 2HB  ALA A  89      16.613  13.968 -17.261  1.00  0.56           H  
ATOM   1328 3HB  ALA A  89      17.526  13.769 -15.742  1.00  0.56           H  
ATOM   1329  N   ASP A  90      17.721  10.911 -14.576  1.00  0.55           N  
ATOM   1330  CA  ASP A  90      18.684  10.149 -13.809  1.00  0.55           C  
ATOM   1331  C   ASP A  90      18.207   8.720 -13.565  1.00  0.55           C  
ATOM   1332  O   ASP A  90      18.839   7.970 -12.818  1.00  0.55           O  
ATOM   1333  CB  ASP A  90      18.973  10.848 -12.482  1.00  0.55           C  
ATOM   1334  CG  ASP A  90      19.704  12.192 -12.665  1.00  0.55           C  
ATOM   1335  OD1 ASP A  90      20.586  12.269 -13.470  1.00  0.55           O  
ATOM   1336  OD2 ASP A  90      19.380  13.134 -11.959  1.00  0.55           O  
ATOM   1337  H   ASP A  90      16.909  11.274 -14.085  1.00  0.55           H  
ATOM   1338  HA  ASP A  90      19.613  10.100 -14.375  1.00  0.55           H  
ATOM   1339 1HB  ASP A  90      18.026  11.025 -11.961  1.00  0.55           H  
ATOM   1340 2HB  ASP A  90      19.575  10.195 -11.851  1.00  0.55           H  
ATOM   1341  N   GLY A  91      17.104   8.331 -14.211  1.00  0.55           N  
ATOM   1342  CA  GLY A  91      16.577   6.985 -14.071  1.00  0.55           C  
ATOM   1343  C   GLY A  91      15.573   6.778 -12.937  1.00  0.55           C  
ATOM   1344  O   GLY A  91      15.232   5.629 -12.626  1.00  0.55           O  
ATOM   1345  H   GLY A  91      16.604   8.974 -14.826  1.00  0.55           H  
ATOM   1346 1HA  GLY A  91      16.101   6.708 -15.012  1.00  0.55           H  
ATOM   1347 2HA  GLY A  91      17.409   6.296 -13.939  1.00  0.55           H  
ATOM   1348  N   MET A  92      15.046   7.848 -12.324  1.00  0.54           N  
ATOM   1349  CA  MET A  92      14.101   7.605 -11.235  1.00  0.54           C  
ATOM   1350  C   MET A  92      12.735   7.202 -11.716  1.00  0.54           C  
ATOM   1351  O   MET A  92      11.801   8.009 -11.799  1.00  0.54           O  
ATOM   1352  CB  MET A  92      13.964   8.774 -10.315  1.00  0.54           C  
ATOM   1353  CG  MET A  92      13.001   8.501  -9.211  1.00  0.54           C  
ATOM   1354  SD  MET A  92      13.053   9.674  -7.934  1.00  0.54           S  
ATOM   1355  CE  MET A  92      11.665   9.157  -6.947  1.00  0.54           C  
ATOM   1356  H   MET A  92      15.295   8.803 -12.586  1.00  0.54           H  
ATOM   1357  HA  MET A  92      14.489   6.778 -10.640  1.00  0.54           H  
ATOM   1358 1HB  MET A  92      14.931   9.035  -9.899  1.00  0.54           H  
ATOM   1359 2HB  MET A  92      13.606   9.637 -10.877  1.00  0.54           H  
ATOM   1360 1HG  MET A  92      12.019   8.535  -9.636  1.00  0.54           H  
ATOM   1361 2HG  MET A  92      13.150   7.520  -8.802  1.00  0.54           H  
ATOM   1362 1HE  MET A  92      11.558   9.817  -6.115  1.00  0.54           H  
ATOM   1363 2HE  MET A  92      10.765   9.201  -7.536  1.00  0.54           H  
ATOM   1364 3HE  MET A  92      11.813   8.146  -6.591  1.00  0.54           H  
ATOM   1365  N   THR A  93      12.645   5.919 -11.994  1.00  0.54           N  
ATOM   1366  CA  THR A  93      11.482   5.267 -12.549  1.00  0.54           C  
ATOM   1367  C   THR A  93      11.031   4.102 -11.684  1.00  0.54           C  
ATOM   1368  O   THR A  93      11.745   3.672 -10.773  1.00  0.54           O  
ATOM   1369  CB  THR A  93      11.802   4.746 -13.970  1.00  0.54           C  
ATOM   1370  OG1 THR A  93      12.811   3.716 -13.892  1.00  0.54           O  
ATOM   1371  CG2 THR A  93      12.322   5.884 -14.857  1.00  0.54           C  
ATOM   1372  H   THR A  93      13.507   5.386 -11.890  1.00  0.54           H  
ATOM   1373  HA  THR A  93      10.672   5.982 -12.608  1.00  0.54           H  
ATOM   1374  HB  THR A  93      10.897   4.331 -14.412  1.00  0.54           H  
ATOM   1375  HG1 THR A  93      13.602   4.071 -13.448  1.00  0.54           H  
ATOM   1376 1HG2 THR A  93      12.537   5.496 -15.849  1.00  0.54           H  
ATOM   1377 2HG2 THR A  93      11.581   6.660 -14.931  1.00  0.54           H  
ATOM   1378 3HG2 THR A  93      13.223   6.295 -14.437  1.00  0.54           H  
ATOM   1379  N   GLY A  94       9.878   3.551 -12.020  1.00  0.54           N  
ATOM   1380  CA  GLY A  94       9.386   2.354 -11.367  1.00  0.54           C  
ATOM   1381  C   GLY A  94       8.196   1.754 -12.106  1.00  0.54           C  
ATOM   1382  O   GLY A  94       7.621   2.370 -13.010  1.00  0.54           O  
ATOM   1383  H   GLY A  94       9.313   4.012 -12.728  1.00  0.54           H  
ATOM   1384 1HA  GLY A  94      10.188   1.619 -11.320  1.00  0.54           H  
ATOM   1385 2HA  GLY A  94       9.106   2.584 -10.340  1.00  0.54           H  
ATOM   1386  N   THR A  95       7.868   0.522 -11.742  1.00  0.54           N  
ATOM   1387  CA  THR A  95       6.788  -0.215 -12.379  1.00  0.54           C  
ATOM   1388  C   THR A  95       5.897  -0.943 -11.390  1.00  0.54           C  
ATOM   1389  O   THR A  95       6.389  -1.593 -10.459  1.00  0.54           O  
ATOM   1390  CB  THR A  95       7.358  -1.248 -13.370  1.00  0.54           C  
ATOM   1391  OG1 THR A  95       8.166  -0.591 -14.356  1.00  0.54           O  
ATOM   1392  CG2 THR A  95       6.265  -1.999 -14.063  1.00  0.54           C  
ATOM   1393  H   THR A  95       8.396   0.104 -10.980  1.00  0.54           H  
ATOM   1394  HA  THR A  95       6.164   0.489 -12.924  1.00  0.54           H  
ATOM   1395  HB  THR A  95       7.976  -1.957 -12.829  1.00  0.54           H  
ATOM   1396  HG1 THR A  95       8.916  -0.181 -13.927  1.00  0.54           H  
ATOM   1397 1HG2 THR A  95       6.704  -2.715 -14.753  1.00  0.54           H  
ATOM   1398 2HG2 THR A  95       5.661  -2.534 -13.340  1.00  0.54           H  
ATOM   1399 3HG2 THR A  95       5.643  -1.299 -14.610  1.00  0.54           H  
ATOM   1400  N   VAL A  96       4.594  -0.867 -11.623  1.00  0.56           N  
ATOM   1401  CA  VAL A  96       3.676  -1.638 -10.818  1.00  0.56           C  
ATOM   1402  C   VAL A  96       2.826  -2.555 -11.658  1.00  0.56           C  
ATOM   1403  O   VAL A  96       2.260  -2.163 -12.682  1.00  0.56           O  
ATOM   1404  CB  VAL A  96       2.763  -0.740  -9.969  1.00  0.56           C  
ATOM   1405  CG1 VAL A  96       2.042   0.178 -10.783  1.00  0.56           C  
ATOM   1406  CG2 VAL A  96       1.760  -1.633  -9.196  1.00  0.56           C  
ATOM   1407  H   VAL A  96       4.257  -0.309 -12.407  1.00  0.56           H  
ATOM   1408  HA  VAL A  96       4.255  -2.246 -10.132  1.00  0.56           H  
ATOM   1409  HB  VAL A  96       3.367  -0.176  -9.328  1.00  0.56           H  
ATOM   1410 1HG1 VAL A  96       1.447   0.796 -10.151  1.00  0.56           H  
ATOM   1411 2HG1 VAL A  96       2.743   0.797 -11.347  1.00  0.56           H  
ATOM   1412 3HG1 VAL A  96       1.412  -0.396 -11.455  1.00  0.56           H  
ATOM   1413 1HG2 VAL A  96       1.130  -1.034  -8.589  1.00  0.56           H  
ATOM   1414 2HG2 VAL A  96       1.137  -2.180  -9.890  1.00  0.56           H  
ATOM   1415 3HG2 VAL A  96       2.300  -2.343  -8.569  1.00  0.56           H  
ATOM   1416  N   THR A  97       2.715  -3.780 -11.192  1.00  0.58           N  
ATOM   1417  CA  THR A  97       1.843  -4.731 -11.839  1.00  0.58           C  
ATOM   1418  C   THR A  97       0.648  -4.948 -10.945  1.00  0.58           C  
ATOM   1419  O   THR A  97       0.782  -5.116  -9.732  1.00  0.58           O  
ATOM   1420  CB  THR A  97       2.556  -6.043 -12.215  1.00  0.58           C  
ATOM   1421  OG1 THR A  97       3.596  -5.765 -13.185  1.00  0.58           O  
ATOM   1422  CG2 THR A  97       1.554  -7.019 -12.815  1.00  0.58           C  
ATOM   1423  H   THR A  97       3.245  -4.037 -10.354  1.00  0.58           H  
ATOM   1424  HA  THR A  97       1.473  -4.300 -12.764  1.00  0.58           H  
ATOM   1425  HB  THR A  97       3.008  -6.479 -11.321  1.00  0.58           H  
ATOM   1426  HG1 THR A  97       3.205  -5.655 -14.050  1.00  0.58           H  
ATOM   1427 1HG2 THR A  97       2.059  -7.943 -13.082  1.00  0.58           H  
ATOM   1428 2HG2 THR A  97       0.774  -7.233 -12.093  1.00  0.58           H  
ATOM   1429 3HG2 THR A  97       1.105  -6.576 -13.709  1.00  0.58           H  
ATOM   1430  N   VAL A  98      -0.518  -4.865 -11.551  1.00  0.60           N  
ATOM   1431  CA  VAL A  98      -1.765  -5.009 -10.854  1.00  0.60           C  
ATOM   1432  C   VAL A  98      -2.392  -6.315 -11.300  1.00  0.60           C  
ATOM   1433  O   VAL A  98      -2.624  -6.523 -12.496  1.00  0.60           O  
ATOM   1434  CB  VAL A  98      -2.652  -3.814 -11.197  1.00  0.60           C  
ATOM   1435  CG1 VAL A  98      -3.943  -3.910 -10.495  1.00  0.60           C  
ATOM   1436  CG2 VAL A  98      -1.914  -2.535 -10.849  1.00  0.60           C  
ATOM   1437  H   VAL A  98      -0.536  -4.693 -12.550  1.00  0.60           H  
ATOM   1438  HA  VAL A  98      -1.585  -5.037  -9.782  1.00  0.60           H  
ATOM   1439  HB  VAL A  98      -2.865  -3.820 -12.266  1.00  0.60           H  
ATOM   1440 1HG1 VAL A  98      -4.573  -3.056 -10.762  1.00  0.60           H  
ATOM   1441 2HG1 VAL A  98      -4.443  -4.832 -10.775  1.00  0.60           H  
ATOM   1442 3HG1 VAL A  98      -3.750  -3.906  -9.422  1.00  0.60           H  
ATOM   1443 1HG2 VAL A  98      -2.532  -1.693 -11.102  1.00  0.60           H  
ATOM   1444 2HG2 VAL A  98      -1.700  -2.523  -9.804  1.00  0.60           H  
ATOM   1445 3HG2 VAL A  98      -0.982  -2.482 -11.412  1.00  0.60           H  
ATOM   1446  N   THR A  99      -2.633  -7.202 -10.343  1.00  0.63           N  
ATOM   1447  CA  THR A  99      -3.157  -8.525 -10.642  1.00  0.63           C  
ATOM   1448  C   THR A  99      -3.487  -9.298  -9.384  1.00  0.63           C  
ATOM   1449  O   THR A  99      -4.649  -9.416  -8.993  1.00  0.63           O  
ATOM   1450  OXT THR A  99      -2.627 -10.033  -8.916  1.00  0.63           O  
ATOM   1451  CB  THR A  99      -2.141  -9.343 -11.471  1.00  0.63           C  
ATOM   1452  OG1 THR A  99      -2.689 -10.638 -11.762  1.00  0.63           O  
ATOM   1453  CG2 THR A  99      -0.827  -9.485 -10.707  1.00  0.63           C  
ATOM   1454  H   THR A  99      -2.402  -6.945  -9.378  1.00  0.63           H  
ATOM   1455  HA  THR A  99      -4.071  -8.413 -11.221  1.00  0.63           H  
ATOM   1456  HB  THR A  99      -1.942  -8.839 -12.412  1.00  0.63           H  
ATOM   1457  HG1 THR A  99      -2.062 -11.139 -12.290  1.00  0.63           H  
ATOM   1458 1HG2 THR A  99      -0.118 -10.055 -11.305  1.00  0.63           H  
ATOM   1459 2HG2 THR A  99      -0.420  -8.500 -10.504  1.00  0.63           H  
ATOM   1460 3HG2 THR A  99      -0.997  -9.999  -9.767  1.00  0.63           H  
ENDMDL

