REMARK ID 96476 DOMAINID 91400 MODEL 1 2021-07-17_00000110_1_19
MODEL     1
ATOM      1  N   MET A   1       0.928  -1.954  -0.233  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.320  -2.210   0.112  1.00  0.92           C  
ATOM      3  C   MET A   1       3.092  -0.908   0.242  1.00  0.92           C  
ATOM      4  O   MET A   1       2.964  -0.010  -0.591  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.978  -3.124  -0.920  1.00  0.92           C  
ATOM      6  CG  MET A   1       4.410  -3.501  -0.578  1.00  0.92           C  
ATOM      7  SD  MET A   1       4.532  -4.509   0.904  1.00  0.92           S  
ATOM      8  CE  MET A   1       6.244  -4.284   1.304  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.385  -2.793  -0.093  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.570  -1.217   0.358  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.867  -1.669  -1.199  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.350  -2.707   1.081  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.399  -4.041  -1.019  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.985  -2.630  -1.892  1.00  0.92           H  
ATOM     15 1HG  MET A   1       4.858  -4.045  -1.408  1.00  0.92           H  
ATOM     16 2HG  MET A   1       4.985  -2.610  -0.414  1.00  0.92           H  
ATOM     17 1HE  MET A   1       6.484  -4.849   2.203  1.00  0.92           H  
ATOM     18 2HE  MET A   1       6.841  -4.641   0.481  1.00  0.92           H  
ATOM     19 3HE  MET A   1       6.441  -3.224   1.472  1.00  0.92           H  
ATOM     20  N   THR A   2       3.886  -0.813   1.300  1.00  0.81           N  
ATOM     21  CA  THR A   2       4.672   0.381   1.586  1.00  0.81           C  
ATOM     22  C   THR A   2       6.018   0.084   2.192  1.00  0.81           C  
ATOM     23  O   THR A   2       6.201  -0.922   2.876  1.00  0.81           O  
ATOM     24  CB  THR A   2       3.970   1.330   2.570  1.00  0.81           C  
ATOM     25  OG1 THR A   2       4.773   2.534   2.727  1.00  0.81           O  
ATOM     26  CG2 THR A   2       3.812   0.654   3.924  1.00  0.81           C  
ATOM     27  H   THR A   2       3.952  -1.593   1.938  1.00  0.81           H  
ATOM     28  HA  THR A   2       4.836   0.916   0.652  1.00  0.81           H  
ATOM     29  HB  THR A   2       2.992   1.603   2.176  1.00  0.81           H  
ATOM     30  HG1 THR A   2       5.578   2.340   3.306  1.00  0.81           H  
ATOM     31 1HG2 THR A   2       3.321   1.337   4.615  1.00  0.81           H  
ATOM     32 2HG2 THR A   2       3.213  -0.248   3.814  1.00  0.81           H  
ATOM     33 3HG2 THR A   2       4.799   0.392   4.313  1.00  0.81           H  
ATOM     34  N   VAL A   3       6.912   1.030   1.974  1.00  0.71           N  
ATOM     35  CA  VAL A   3       8.227   1.091   2.571  1.00  0.71           C  
ATOM     36  C   VAL A   3       7.973   1.357   4.057  1.00  0.71           C  
ATOM     37  O   VAL A   3       7.029   2.105   4.344  1.00  0.71           O  
ATOM     38  CB  VAL A   3       9.042   2.219   1.921  1.00  0.71           C  
ATOM     39  CG1 VAL A   3      10.320   2.416   2.629  1.00  0.71           C  
ATOM     40  CG2 VAL A   3       9.328   1.857   0.478  1.00  0.71           C  
ATOM     41  H   VAL A   3       6.631   1.791   1.367  1.00  0.71           H  
ATOM     42  HA  VAL A   3       8.724   0.149   2.387  1.00  0.71           H  
ATOM     43  HB  VAL A   3       8.481   3.151   1.976  1.00  0.71           H  
ATOM     44 1HG1 VAL A   3      10.877   3.220   2.152  1.00  0.71           H  
ATOM     45 2HG1 VAL A   3      10.134   2.679   3.670  1.00  0.71           H  
ATOM     46 3HG1 VAL A   3      10.896   1.509   2.579  1.00  0.71           H  
ATOM     47 1HG2 VAL A   3       9.908   2.653   0.013  1.00  0.71           H  
ATOM     48 2HG2 VAL A   3       9.896   0.924   0.443  1.00  0.71           H  
ATOM     49 3HG2 VAL A   3       8.401   1.737  -0.053  1.00  0.71           H  
ATOM     50  N   PRO A   4       8.665   0.690   5.014  1.00  0.64           N  
ATOM     51  CA  PRO A   4       8.460   0.802   6.440  1.00  0.64           C  
ATOM     52  C   PRO A   4       8.664   2.208   6.923  1.00  0.64           C  
ATOM     53  O   PRO A   4       9.391   2.990   6.300  1.00  0.64           O  
ATOM     54  CB  PRO A   4       9.560  -0.062   7.033  1.00  0.64           C  
ATOM     55  CG  PRO A   4       9.955  -0.987   5.973  1.00  0.64           C  
ATOM     56  CD  PRO A   4       9.823  -0.179   4.706  1.00  0.64           C  
ATOM     57  HA  PRO A   4       7.459   0.431   6.703  1.00  0.64           H  
ATOM     58 1HB  PRO A   4      10.381   0.581   7.374  1.00  0.64           H  
ATOM     59 2HB  PRO A   4       9.175  -0.576   7.928  1.00  0.64           H  
ATOM     60 1HG  PRO A   4      10.980  -1.344   6.145  1.00  0.64           H  
ATOM     61 2HG  PRO A   4       9.307  -1.853   6.009  1.00  0.64           H  
ATOM     62 1HD  PRO A   4      10.734   0.415   4.587  1.00  0.64           H  
ATOM     63 2HD  PRO A   4       9.672  -0.835   3.900  1.00  0.64           H  
ATOM     64  N   ASP A   5       8.028   2.533   8.033  1.00  0.60           N  
ATOM     65  CA  ASP A   5       8.241   3.856   8.597  1.00  0.60           C  
ATOM     66  C   ASP A   5       9.596   3.824   9.284  1.00  0.60           C  
ATOM     67  O   ASP A   5      10.195   2.759   9.415  1.00  0.60           O  
ATOM     68  CB  ASP A   5       7.122   4.239   9.570  1.00  0.60           C  
ATOM     69  CG  ASP A   5       6.935   5.777   9.752  1.00  0.60           C  
ATOM     70  OD1 ASP A   5       7.876   6.519   9.528  1.00  0.60           O  
ATOM     71  OD2 ASP A   5       5.849   6.180  10.103  1.00  0.60           O  
ATOM     72  H   ASP A   5       7.429   1.835   8.488  1.00  0.60           H  
ATOM     73  HA  ASP A   5       8.274   4.592   7.794  1.00  0.60           H  
ATOM     74 1HB  ASP A   5       6.182   3.805   9.230  1.00  0.60           H  
ATOM     75 2HB  ASP A   5       7.340   3.810  10.549  1.00  0.60           H  
ATOM     76  N   GLU A   6      10.071   4.959   9.735  1.00  0.58           N  
ATOM     77  CA  GLU A   6      11.383   5.014  10.363  1.00  0.58           C  
ATOM     78  C   GLU A   6      11.372   4.301  11.725  1.00  0.58           C  
ATOM     79  O   GLU A   6      10.346   4.312  12.403  1.00  0.58           O  
ATOM     80  CB  GLU A   6      11.782   6.484  10.540  1.00  0.58           C  
ATOM     81  CG  GLU A   6      12.013   7.236   9.242  1.00  0.58           C  
ATOM     82  CD  GLU A   6      12.297   8.721   9.460  1.00  0.58           C  
ATOM     83  OE1 GLU A   6      12.411   9.125  10.595  1.00  0.58           O  
ATOM     84  OE2 GLU A   6      12.369   9.453   8.488  1.00  0.58           O  
ATOM     85  H   GLU A   6       9.490   5.794   9.622  1.00  0.58           H  
ATOM     86  HA  GLU A   6      12.082   4.527   9.690  1.00  0.58           H  
ATOM     87 1HB  GLU A   6      10.993   7.004  11.087  1.00  0.58           H  
ATOM     88 2HB  GLU A   6      12.677   6.547  11.134  1.00  0.58           H  
ATOM     89 1HG  GLU A   6      12.864   6.776   8.741  1.00  0.58           H  
ATOM     90 2HG  GLU A   6      11.139   7.119   8.601  1.00  0.58           H  
ATOM     91  N   PRO A   7      12.468   3.637  12.148  1.00  0.58           N  
ATOM     92  CA  PRO A   7      12.624   3.084  13.483  1.00  0.58           C  
ATOM     93  C   PRO A   7      12.698   4.257  14.426  1.00  0.58           C  
ATOM     94  O   PRO A   7      13.188   5.311  14.037  1.00  0.58           O  
ATOM     95  CB  PRO A   7      13.928   2.288  13.388  1.00  0.58           C  
ATOM     96  CG  PRO A   7      14.693   2.912  12.228  1.00  0.58           C  
ATOM     97  CD  PRO A   7      13.619   3.404  11.252  1.00  0.58           C  
ATOM     98  HA  PRO A   7      11.777   2.440  13.741  1.00  0.58           H  
ATOM     99 1HB  PRO A   7      14.462   2.364  14.344  1.00  0.58           H  
ATOM    100 2HB  PRO A   7      13.708   1.226  13.236  1.00  0.58           H  
ATOM    101 1HG  PRO A   7      15.341   3.717  12.589  1.00  0.58           H  
ATOM    102 2HG  PRO A   7      15.360   2.165  11.765  1.00  0.58           H  
ATOM    103 1HD  PRO A   7      13.972   4.336  10.790  1.00  0.58           H  
ATOM    104 2HD  PRO A   7      13.377   2.633  10.504  1.00  0.58           H  
ATOM    105  N   VAL A   8      12.229   4.110  15.652  1.00  0.58           N  
ATOM    106  CA  VAL A   8      12.289   5.286  16.523  1.00  0.58           C  
ATOM    107  C   VAL A   8      12.911   4.980  17.868  1.00  0.58           C  
ATOM    108  O   VAL A   8      13.107   3.823  18.235  1.00  0.58           O  
ATOM    109  CB  VAL A   8      10.882   5.913  16.708  1.00  0.58           C  
ATOM    110  CG1 VAL A   8      10.298   6.341  15.350  1.00  0.58           C  
ATOM    111  CG2 VAL A   8       9.968   4.940  17.400  1.00  0.58           C  
ATOM    112  H   VAL A   8      11.855   3.207  15.959  1.00  0.58           H  
ATOM    113  HA  VAL A   8      12.910   6.040  16.043  1.00  0.58           H  
ATOM    114  HB  VAL A   8      10.976   6.813  17.312  1.00  0.58           H  
ATOM    115 1HG1 VAL A   8       9.325   6.804  15.504  1.00  0.58           H  
ATOM    116 2HG1 VAL A   8      10.970   7.056  14.870  1.00  0.58           H  
ATOM    117 3HG1 VAL A   8      10.178   5.473  14.705  1.00  0.58           H  
ATOM    118 1HG2 VAL A   8       8.989   5.394  17.539  1.00  0.58           H  
ATOM    119 2HG2 VAL A   8       9.869   4.033  16.796  1.00  0.58           H  
ATOM    120 3HG2 VAL A   8      10.389   4.698  18.367  1.00  0.58           H  
ATOM    121  N   GLY A   9      13.315   6.032  18.579  1.00  0.59           N  
ATOM    122  CA  GLY A   9      13.863   5.865  19.924  1.00  0.59           C  
ATOM    123  C   GLY A   9      15.289   5.324  19.896  1.00  0.59           C  
ATOM    124  O   GLY A   9      15.815   4.895  20.920  1.00  0.59           O  
ATOM    125  H   GLY A   9      13.184   6.964  18.212  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      13.848   6.825  20.440  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      13.225   5.189  20.492  1.00  0.59           H  
ATOM    128  N   PHE A  10      15.903   5.328  18.716  1.00  0.61           N  
ATOM    129  CA  PHE A  10      17.229   4.765  18.544  1.00  0.61           C  
ATOM    130  C   PHE A  10      18.240   5.425  19.454  1.00  0.61           C  
ATOM    131  O   PHE A  10      18.360   6.654  19.498  1.00  0.61           O  
ATOM    132  CB  PHE A  10      17.652   4.827  17.079  1.00  0.61           C  
ATOM    133  CG  PHE A  10      19.011   4.202  16.742  1.00  0.61           C  
ATOM    134  CD1 PHE A  10      19.271   2.864  16.971  1.00  0.61           C  
ATOM    135  CD2 PHE A  10      19.994   4.944  16.142  1.00  0.61           C  
ATOM    136  CE1 PHE A  10      20.464   2.292  16.631  1.00  0.61           C  
ATOM    137  CE2 PHE A  10      21.203   4.372  15.798  1.00  0.61           C  
ATOM    138  CZ  PHE A  10      21.436   3.039  16.045  1.00  0.61           C  
ATOM    139  H   PHE A  10      15.420   5.709  17.920  1.00  0.61           H  
ATOM    140  HA  PHE A  10      17.171   3.721  18.808  1.00  0.61           H  
ATOM    141 1HB  PHE A  10      16.895   4.338  16.463  1.00  0.61           H  
ATOM    142 2HB  PHE A  10      17.689   5.868  16.778  1.00  0.61           H  
ATOM    143  HD1 PHE A  10      18.527   2.265  17.428  1.00  0.61           H  
ATOM    144  HD2 PHE A  10      19.805   5.992  15.936  1.00  0.61           H  
ATOM    145  HE1 PHE A  10      20.622   1.247  16.822  1.00  0.61           H  
ATOM    146  HE2 PHE A  10      21.962   4.975  15.328  1.00  0.61           H  
ATOM    147  HZ  PHE A  10      22.378   2.582  15.773  1.00  0.61           H  
ATOM    148  N   TRP A  11      18.969   4.589  20.174  1.00  0.64           N  
ATOM    149  CA  TRP A  11      19.962   5.071  21.111  1.00  0.64           C  
ATOM    150  C   TRP A  11      21.114   4.107  21.272  1.00  0.64           C  
ATOM    151  O   TRP A  11      20.959   2.890  21.135  1.00  0.64           O  
ATOM    152  CB  TRP A  11      19.329   5.327  22.481  1.00  0.64           C  
ATOM    153  CG  TRP A  11      20.279   5.963  23.433  1.00  0.64           C  
ATOM    154  CD1 TRP A  11      20.855   5.419  24.547  1.00  0.64           C  
ATOM    155  CD2 TRP A  11      20.811   7.296  23.316  1.00  0.64           C  
ATOM    156  NE1 TRP A  11      21.692   6.333  25.135  1.00  0.64           N  
ATOM    157  CE2 TRP A  11      21.682   7.485  24.392  1.00  0.64           C  
ATOM    158  CE3 TRP A  11      20.626   8.328  22.388  1.00  0.64           C  
ATOM    159  CZ2 TRP A  11      22.369   8.673  24.575  1.00  0.64           C  
ATOM    160  CZ3 TRP A  11      21.315   9.519  22.568  1.00  0.64           C  
ATOM    161  CH2 TRP A  11      22.165   9.687  23.635  1.00  0.64           C  
ATOM    162  H   TRP A  11      18.780   3.592  20.077  1.00  0.64           H  
ATOM    163  HA  TRP A  11      20.357   6.012  20.734  1.00  0.64           H  
ATOM    164 1HB  TRP A  11      18.457   5.975  22.366  1.00  0.64           H  
ATOM    165 2HB  TRP A  11      18.983   4.383  22.905  1.00  0.64           H  
ATOM    166  HD1 TRP A  11      20.678   4.408  24.916  1.00  0.64           H  
ATOM    167  HE1 TRP A  11      22.239   6.178  25.970  1.00  0.64           H  
ATOM    168  HE3 TRP A  11      19.950   8.194  21.537  1.00  0.64           H  
ATOM    169  HZ2 TRP A  11      23.051   8.824  25.411  1.00  0.64           H  
ATOM    170  HZ3 TRP A  11      21.167  10.317  21.840  1.00  0.64           H  
ATOM    171  HH2 TRP A  11      22.693  10.634  23.747  1.00  0.64           H  
ATOM    172  N   VAL A  12      22.288   4.659  21.552  1.00  0.69           N  
ATOM    173  CA  VAL A  12      23.468   3.845  21.774  1.00  0.69           C  
ATOM    174  C   VAL A  12      24.085   4.122  23.144  1.00  0.69           C  
ATOM    175  O   VAL A  12      24.326   5.276  23.501  1.00  0.69           O  
ATOM    176  CB  VAL A  12      24.494   4.094  20.663  1.00  0.69           C  
ATOM    177  CG1 VAL A  12      25.726   3.238  20.908  1.00  0.69           C  
ATOM    178  CG2 VAL A  12      23.852   3.793  19.327  1.00  0.69           C  
ATOM    179  H   VAL A  12      22.357   5.664  21.643  1.00  0.69           H  
ATOM    180  HA  VAL A  12      23.175   2.805  21.735  1.00  0.69           H  
ATOM    181  HB  VAL A  12      24.814   5.136  20.684  1.00  0.69           H  
ATOM    182 1HG1 VAL A  12      26.455   3.419  20.129  1.00  0.69           H  
ATOM    183 2HG1 VAL A  12      26.162   3.486  21.869  1.00  0.69           H  
ATOM    184 3HG1 VAL A  12      25.445   2.198  20.907  1.00  0.69           H  
ATOM    185 1HG2 VAL A  12      24.555   3.960  18.537  1.00  0.69           H  
ATOM    186 2HG2 VAL A  12      23.543   2.775  19.333  1.00  0.69           H  
ATOM    187 3HG2 VAL A  12      22.993   4.425  19.174  1.00  0.69           H  
ATOM    188  N   GLU A  13      24.378   3.053  23.883  1.00  0.77           N  
ATOM    189  CA  GLU A  13      24.966   3.175  25.214  1.00  0.77           C  
ATOM    190  C   GLU A  13      26.173   2.264  25.395  1.00  0.77           C  
ATOM    191  O   GLU A  13      26.289   1.225  24.751  1.00  0.77           O  
ATOM    192  CB  GLU A  13      23.911   2.821  26.273  1.00  0.77           C  
ATOM    193  CG  GLU A  13      23.378   1.375  26.209  1.00  0.77           C  
ATOM    194  CD  GLU A  13      22.282   1.104  27.237  1.00  0.77           C  
ATOM    195  OE1 GLU A  13      21.910   2.024  27.929  1.00  0.77           O  
ATOM    196  OE2 GLU A  13      21.808  -0.008  27.315  1.00  0.77           O  
ATOM    197  H   GLU A  13      24.150   2.134  23.507  1.00  0.77           H  
ATOM    198  HA  GLU A  13      25.293   4.204  25.359  1.00  0.77           H  
ATOM    199 1HB  GLU A  13      24.336   2.971  27.267  1.00  0.77           H  
ATOM    200 2HB  GLU A  13      23.061   3.496  26.174  1.00  0.77           H  
ATOM    201 1HG  GLU A  13      22.986   1.181  25.207  1.00  0.77           H  
ATOM    202 2HG  GLU A  13      24.211   0.689  26.383  1.00  0.77           H  
ATOM    203  N   SER A  14      27.088   2.632  26.284  1.00  0.86           N  
ATOM    204  CA  SER A  14      28.200   1.725  26.532  1.00  0.86           C  
ATOM    205  C   SER A  14      27.775   0.614  27.462  1.00  0.86           C  
ATOM    206  O   SER A  14      26.891   0.816  28.296  1.00  0.86           O  
ATOM    207  CB  SER A  14      29.382   2.488  27.107  1.00  0.86           C  
ATOM    208  OG  SER A  14      29.073   3.017  28.374  1.00  0.86           O  
ATOM    209  H   SER A  14      27.004   3.503  26.791  1.00  0.86           H  
ATOM    210  HA  SER A  14      28.494   1.258  25.604  1.00  0.86           H  
ATOM    211 1HB  SER A  14      30.239   1.817  27.188  1.00  0.86           H  
ATOM    212 2HB  SER A  14      29.663   3.296  26.426  1.00  0.86           H  
ATOM    213  HG  SER A  14      29.846   3.521  28.647  1.00  0.86           H  
ATOM    214  N   ILE A  15      28.463  -0.520  27.382  1.00  0.95           N  
ATOM    215  CA  ILE A  15      28.193  -1.630  28.285  1.00  0.95           C  
ATOM    216  C   ILE A  15      29.232  -1.805  29.405  1.00  0.95           C  
ATOM    217  O   ILE A  15      30.397  -2.092  29.124  1.00  0.95           O  
ATOM    218  CB  ILE A  15      28.057  -2.918  27.476  1.00  0.95           C  
ATOM    219  CG1 ILE A  15      26.951  -2.737  26.470  1.00  0.95           C  
ATOM    220  CG2 ILE A  15      27.791  -4.089  28.392  1.00  0.95           C  
ATOM    221  CD1 ILE A  15      25.634  -2.439  27.169  1.00  0.95           C  
ATOM    222  H   ILE A  15      29.157  -0.630  26.636  1.00  0.95           H  
ATOM    223  HA  ILE A  15      27.212  -1.465  28.699  1.00  0.95           H  
ATOM    224  HB  ILE A  15      28.982  -3.091  26.917  1.00  0.95           H  
ATOM    225 1HG1 ILE A  15      27.194  -1.908  25.799  1.00  0.95           H  
ATOM    226 2HG1 ILE A  15      26.854  -3.632  25.877  1.00  0.95           H  
ATOM    227 1HG2 ILE A  15      27.700  -5.001  27.804  1.00  0.95           H  
ATOM    228 2HG2 ILE A  15      28.616  -4.189  29.099  1.00  0.95           H  
ATOM    229 3HG2 ILE A  15      26.868  -3.918  28.943  1.00  0.95           H  
ATOM    230 1HD1 ILE A  15      24.850  -2.313  26.480  1.00  0.95           H  
ATOM    231 2HD1 ILE A  15      25.384  -3.266  27.830  1.00  0.95           H  
ATOM    232 3HD1 ILE A  15      25.725  -1.529  27.755  1.00  0.95           H  
ATOM    233  N   PRO A  16      28.855  -1.617  30.685  1.00  1.02           N  
ATOM    234  CA  PRO A  16      29.738  -1.734  31.823  1.00  1.02           C  
ATOM    235  C   PRO A  16      30.407  -3.089  31.821  1.00  1.02           C  
ATOM    236  O   PRO A  16      29.768  -4.108  31.567  1.00  1.02           O  
ATOM    237  CB  PRO A  16      28.778  -1.590  33.007  1.00  1.02           C  
ATOM    238  CG  PRO A  16      27.647  -0.751  32.472  1.00  1.02           C  
ATOM    239  CD  PRO A  16      27.476  -1.200  31.039  1.00  1.02           C  
ATOM    240  HA  PRO A  16      30.480  -0.922  31.799  1.00  1.02           H  
ATOM    241 1HB  PRO A  16      28.451  -2.585  33.346  1.00  1.02           H  
ATOM    242 2HB  PRO A  16      29.296  -1.118  33.854  1.00  1.02           H  
ATOM    243 1HG  PRO A  16      26.739  -0.903  33.075  1.00  1.02           H  
ATOM    244 2HG  PRO A  16      27.901   0.318  32.546  1.00  1.02           H  
ATOM    245 1HD  PRO A  16      26.769  -2.039  30.958  1.00  1.02           H  
ATOM    246 2HD  PRO A  16      27.160  -0.312  30.475  1.00  1.02           H  
ATOM    247  N   GLY A  17      31.700  -3.100  32.095  1.00  1.04           N  
ATOM    248  CA  GLY A  17      32.471  -4.338  32.121  1.00  1.04           C  
ATOM    249  C   GLY A  17      33.060  -4.682  30.750  1.00  1.04           C  
ATOM    250  O   GLY A  17      33.945  -5.532  30.653  1.00  1.04           O  
ATOM    251  H   GLY A  17      32.171  -2.227  32.292  1.00  1.04           H  
ATOM    252 1HA  GLY A  17      33.275  -4.247  32.851  1.00  1.04           H  
ATOM    253 2HA  GLY A  17      31.831  -5.154  32.454  1.00  1.04           H  
ATOM    254  N   ASN A  18      32.600  -3.988  29.703  1.00  1.00           N  
ATOM    255  CA  ASN A  18      33.053  -4.223  28.339  1.00  1.00           C  
ATOM    256  C   ASN A  18      33.354  -2.884  27.667  1.00  1.00           C  
ATOM    257  O   ASN A  18      32.577  -2.370  26.864  1.00  1.00           O  
ATOM    258  CB  ASN A  18      32.010  -4.998  27.553  1.00  1.00           C  
ATOM    259  CG  ASN A  18      31.709  -6.365  28.111  1.00  1.00           C  
ATOM    260  OD1 ASN A  18      32.495  -7.303  27.945  1.00  1.00           O  
ATOM    261  ND2 ASN A  18      30.577  -6.506  28.749  1.00  1.00           N  
ATOM    262  H   ASN A  18      31.868  -3.289  29.831  1.00  1.00           H  
ATOM    263  HA  ASN A  18      33.984  -4.792  28.361  1.00  1.00           H  
ATOM    264 1HB  ASN A  18      31.084  -4.419  27.526  1.00  1.00           H  
ATOM    265 2HB  ASN A  18      32.357  -5.113  26.530  1.00  1.00           H  
ATOM    266 1HD2 ASN A  18      30.328  -7.395  29.133  1.00  1.00           H  
ATOM    267 2HD2 ASN A  18      29.955  -5.730  28.849  1.00  1.00           H  
ATOM    268  N   ASP A  19      34.494  -2.322  28.019  1.00  0.92           N  
ATOM    269  CA  ASP A  19      34.917  -0.983  27.614  1.00  0.92           C  
ATOM    270  C   ASP A  19      34.757  -0.641  26.125  1.00  0.92           C  
ATOM    271  O   ASP A  19      34.300   0.449  25.748  1.00  0.92           O  
ATOM    272  CB  ASP A  19      36.375  -0.830  28.051  1.00  0.92           C  
ATOM    273  CG  ASP A  19      37.276  -1.986  27.535  1.00  0.92           C  
ATOM    274  OD1 ASP A  19      36.754  -2.898  26.895  1.00  0.92           O  
ATOM    275  OD2 ASP A  19      38.445  -1.965  27.818  1.00  0.92           O  
ATOM    276  H   ASP A  19      35.083  -2.838  28.658  1.00  0.92           H  
ATOM    277  HA  ASP A  19      34.305  -0.288  28.180  1.00  0.92           H  
ATOM    278 1HB  ASP A  19      36.772   0.116  27.668  1.00  0.92           H  
ATOM    279 2HB  ASP A  19      36.431  -0.789  29.141  1.00  0.92           H  
ATOM    280  N   HIS A  20      35.113  -1.604  25.298  1.00  0.83           N  
ATOM    281  CA  HIS A  20      35.126  -1.509  23.844  1.00  0.83           C  
ATOM    282  C   HIS A  20      33.822  -1.974  23.175  1.00  0.83           C  
ATOM    283  O   HIS A  20      33.794  -2.181  21.952  1.00  0.83           O  
ATOM    284  CB  HIS A  20      36.295  -2.337  23.313  1.00  0.83           C  
ATOM    285  CG  HIS A  20      37.643  -1.812  23.717  1.00  0.83           C  
ATOM    286  ND1 HIS A  20      38.809  -2.523  23.514  1.00  0.83           N  
ATOM    287  CD2 HIS A  20      38.010  -0.658  24.317  1.00  0.83           C  
ATOM    288  CE1 HIS A  20      39.830  -1.829  23.975  1.00  0.83           C  
ATOM    289  NE2 HIS A  20      39.376  -0.700  24.468  1.00  0.83           N  
ATOM    290  H   HIS A  20      35.479  -2.445  25.746  1.00  0.83           H  
ATOM    291  HA  HIS A  20      35.291  -0.470  23.555  1.00  0.83           H  
ATOM    292 1HB  HIS A  20      36.208  -3.358  23.686  1.00  0.83           H  
ATOM    293 2HB  HIS A  20      36.255  -2.377  22.230  1.00  0.83           H  
ATOM    294  HD1 HIS A  20      38.886  -3.428  23.102  1.00  0.83           H  
ATOM    295  HD2 HIS A  20      37.445   0.206  24.669  1.00  0.83           H  
ATOM    296  HE1 HIS A  20      40.841  -2.222  23.910  1.00  0.83           H  
ATOM    297  N   THR A  21      32.750  -2.162  23.964  1.00  0.74           N  
ATOM    298  CA  THR A  21      31.465  -2.577  23.404  1.00  0.74           C  
ATOM    299  C   THR A  21      30.318  -1.583  23.638  1.00  0.74           C  
ATOM    300  O   THR A  21      30.095  -1.093  24.758  1.00  0.74           O  
ATOM    301  CB  THR A  21      31.028  -3.939  23.972  1.00  0.74           C  
ATOM    302  OG1 THR A  21      32.004  -4.944  23.639  1.00  0.74           O  
ATOM    303  CG2 THR A  21      29.635  -4.358  23.431  1.00  0.74           C  
ATOM    304  H   THR A  21      32.818  -2.019  24.973  1.00  0.74           H  
ATOM    305  HA  THR A  21      31.592  -2.681  22.334  1.00  0.74           H  
ATOM    306  HB  THR A  21      30.964  -3.861  25.051  1.00  0.74           H  
ATOM    307  HG1 THR A  21      31.656  -5.810  23.865  1.00  0.74           H  
ATOM    308 1HG2 THR A  21      29.358  -5.318  23.861  1.00  0.74           H  
ATOM    309 2HG2 THR A  21      28.891  -3.617  23.712  1.00  0.74           H  
ATOM    310 3HG2 THR A  21      29.666  -4.443  22.347  1.00  0.74           H  
ATOM    311  N   LEU A  22      29.585  -1.307  22.557  1.00  0.67           N  
ATOM    312  CA  LEU A  22      28.411  -0.441  22.606  1.00  0.67           C  
ATOM    313  C   LEU A  22      27.137  -1.223  22.284  1.00  0.67           C  
ATOM    314  O   LEU A  22      27.145  -2.147  21.467  1.00  0.67           O  
ATOM    315  CB  LEU A  22      28.551   0.724  21.625  1.00  0.67           C  
ATOM    316  CG  LEU A  22      29.779   1.696  21.820  1.00  0.67           C  
ATOM    317  CD1 LEU A  22      29.825   2.681  20.681  1.00  0.67           C  
ATOM    318  CD2 LEU A  22      29.659   2.433  23.112  1.00  0.67           C  
ATOM    319  H   LEU A  22      29.852  -1.755  21.677  1.00  0.67           H  
ATOM    320  HA  LEU A  22      28.311  -0.039  23.611  1.00  0.67           H  
ATOM    321 1HB  LEU A  22      28.599   0.324  20.613  1.00  0.67           H  
ATOM    322 2HB  LEU A  22      27.654   1.324  21.707  1.00  0.67           H  
ATOM    323  HG  LEU A  22      30.689   1.134  21.830  1.00  0.67           H  
ATOM    324 1HD1 LEU A  22      30.673   3.357  20.808  1.00  0.67           H  
ATOM    325 2HD1 LEU A  22      29.925   2.150  19.754  1.00  0.67           H  
ATOM    326 3HD1 LEU A  22      28.912   3.246  20.669  1.00  0.67           H  
ATOM    327 1HD2 LEU A  22      30.502   3.104  23.231  1.00  0.67           H  
ATOM    328 2HD2 LEU A  22      28.732   3.011  23.129  1.00  0.67           H  
ATOM    329 3HD2 LEU A  22      29.659   1.716  23.898  1.00  0.67           H  
ATOM    330  N   LEU A  23      26.036  -0.841  22.913  1.00  0.63           N  
ATOM    331  CA  LEU A  23      24.737  -1.444  22.645  1.00  0.63           C  
ATOM    332  C   LEU A  23      23.779  -0.475  21.997  1.00  0.63           C  
ATOM    333  O   LEU A  23      23.523   0.617  22.506  1.00  0.63           O  
ATOM    334  CB  LEU A  23      24.121  -1.999  23.923  1.00  0.63           C  
ATOM    335  CG  LEU A  23      22.700  -2.547  23.806  1.00  0.63           C  
ATOM    336  CD1 LEU A  23      22.675  -3.702  22.885  1.00  0.63           C  
ATOM    337  CD2 LEU A  23      22.222  -2.974  25.171  1.00  0.63           C  
ATOM    338  H   LEU A  23      26.095  -0.092  23.593  1.00  0.63           H  
ATOM    339  HA  LEU A  23      24.878  -2.275  21.957  1.00  0.63           H  
ATOM    340 1HB  LEU A  23      24.752  -2.808  24.269  1.00  0.63           H  
ATOM    341 2HB  LEU A  23      24.111  -1.201  24.665  1.00  0.63           H  
ATOM    342  HG  LEU A  23      22.050  -1.790  23.414  1.00  0.63           H  
ATOM    343 1HD1 LEU A  23      21.679  -4.088  22.825  1.00  0.63           H  
ATOM    344 2HD1 LEU A  23      22.999  -3.396  21.920  1.00  0.63           H  
ATOM    345 3HD1 LEU A  23      23.313  -4.445  23.248  1.00  0.63           H  
ATOM    346 1HD2 LEU A  23      21.204  -3.366  25.089  1.00  0.63           H  
ATOM    347 2HD2 LEU A  23      22.878  -3.749  25.564  1.00  0.63           H  
ATOM    348 3HD2 LEU A  23      22.229  -2.113  25.845  1.00  0.63           H  
ATOM    349  N   LEU A  24      23.273  -0.883  20.848  1.00  0.61           N  
ATOM    350  CA  LEU A  24      22.350  -0.110  20.053  1.00  0.61           C  
ATOM    351  C   LEU A  24      20.953  -0.636  20.315  1.00  0.61           C  
ATOM    352  O   LEU A  24      20.737  -1.844  20.203  1.00  0.61           O  
ATOM    353  CB  LEU A  24      22.650  -0.375  18.587  1.00  0.61           C  
ATOM    354  CG  LEU A  24      23.859   0.225  17.928  1.00  0.61           C  
ATOM    355  CD1 LEU A  24      25.106  -0.075  18.750  1.00  0.61           C  
ATOM    356  CD2 LEU A  24      23.958  -0.412  16.584  1.00  0.61           C  
ATOM    357  H   LEU A  24      23.552  -1.796  20.492  1.00  0.61           H  
ATOM    358  HA  LEU A  24      22.410   0.943  20.313  1.00  0.61           H  
ATOM    359 1HB  LEU A  24      22.742  -1.452  18.466  1.00  0.61           H  
ATOM    360 2HB  LEU A  24      21.797  -0.064  18.028  1.00  0.61           H  
ATOM    361  HG  LEU A  24      23.753   1.284  17.805  1.00  0.61           H  
ATOM    362 1HD1 LEU A  24      25.982   0.324  18.255  1.00  0.61           H  
ATOM    363 2HD1 LEU A  24      25.016   0.376  19.712  1.00  0.61           H  
ATOM    364 3HD1 LEU A  24      25.209  -1.150  18.869  1.00  0.61           H  
ATOM    365 1HD2 LEU A  24      24.811  -0.034  16.058  1.00  0.61           H  
ATOM    366 2HD2 LEU A  24      24.061  -1.489  16.707  1.00  0.61           H  
ATOM    367 3HD2 LEU A  24      23.052  -0.194  16.018  1.00  0.61           H  
ATOM    368  N   THR A  25      20.004   0.239  20.638  1.00  0.60           N  
ATOM    369  CA  THR A  25      18.630  -0.211  20.872  1.00  0.60           C  
ATOM    370  C   THR A  25      17.638   0.614  20.060  1.00  0.60           C  
ATOM    371  O   THR A  25      17.899   1.778  19.764  1.00  0.60           O  
ATOM    372  CB  THR A  25      18.280  -0.116  22.372  1.00  0.60           C  
ATOM    373  OG1 THR A  25      18.330   1.253  22.797  1.00  0.60           O  
ATOM    374  CG2 THR A  25      19.285  -0.915  23.201  1.00  0.60           C  
ATOM    375  H   THR A  25      20.251   1.223  20.743  1.00  0.60           H  
ATOM    376  HA  THR A  25      18.535  -1.248  20.557  1.00  0.60           H  
ATOM    377  HB  THR A  25      17.277  -0.512  22.532  1.00  0.60           H  
ATOM    378  HG1 THR A  25      19.205   1.612  22.603  1.00  0.60           H  
ATOM    379 1HG2 THR A  25      19.031  -0.846  24.256  1.00  0.60           H  
ATOM    380 2HG2 THR A  25      19.269  -1.964  22.890  1.00  0.60           H  
ATOM    381 3HG2 THR A  25      20.271  -0.502  23.047  1.00  0.60           H  
ATOM    382  N   TRP A  26      16.478   0.031  19.731  1.00  0.60           N  
ATOM    383  CA  TRP A  26      15.440   0.780  19.008  1.00  0.60           C  
ATOM    384  C   TRP A  26      14.021   0.246  19.176  1.00  0.60           C  
ATOM    385  O   TRP A  26      13.814  -0.872  19.630  1.00  0.60           O  
ATOM    386  CB  TRP A  26      15.788   0.833  17.518  1.00  0.60           C  
ATOM    387  CG  TRP A  26      15.974  -0.490  16.844  1.00  0.60           C  
ATOM    388  CD1 TRP A  26      15.041  -1.207  16.165  1.00  0.60           C  
ATOM    389  CD2 TRP A  26      17.215  -1.260  16.746  1.00  0.60           C  
ATOM    390  NE1 TRP A  26      15.614  -2.350  15.653  1.00  0.60           N  
ATOM    391  CE2 TRP A  26      16.930  -2.389  16.000  1.00  0.60           C  
ATOM    392  CE3 TRP A  26      18.532  -1.067  17.215  1.00  0.60           C  
ATOM    393  CZ2 TRP A  26      17.880  -3.322  15.723  1.00  0.60           C  
ATOM    394  CZ3 TRP A  26      19.477  -2.023  16.933  1.00  0.60           C  
ATOM    395  CH2 TRP A  26      19.150  -3.116  16.213  1.00  0.60           C  
ATOM    396  H   TRP A  26      16.341  -0.958  19.951  1.00  0.60           H  
ATOM    397  HA  TRP A  26      15.445   1.804  19.387  1.00  0.60           H  
ATOM    398 1HB  TRP A  26      14.987   1.358  16.990  1.00  0.60           H  
ATOM    399 2HB  TRP A  26      16.661   1.404  17.378  1.00  0.60           H  
ATOM    400  HD1 TRP A  26      13.999  -0.914  16.038  1.00  0.60           H  
ATOM    401  HE1 TRP A  26      15.150  -3.078  15.109  1.00  0.60           H  
ATOM    402  HE3 TRP A  26      18.801  -0.194  17.786  1.00  0.60           H  
ATOM    403  HZ2 TRP A  26      17.652  -4.206  15.143  1.00  0.60           H  
ATOM    404  HZ3 TRP A  26      20.488  -1.887  17.304  1.00  0.60           H  
ATOM    405  HH2 TRP A  26      19.898  -3.851  16.021  1.00  0.60           H  
ATOM    406  N   SER A  27      13.035   1.057  18.794  1.00  0.61           N  
ATOM    407  CA  SER A  27      11.650   0.619  18.783  1.00  0.61           C  
ATOM    408  C   SER A  27      11.229   0.154  17.393  1.00  0.61           C  
ATOM    409  O   SER A  27      11.533   0.797  16.376  1.00  0.61           O  
ATOM    410  CB  SER A  27      10.745   1.724  19.246  1.00  0.61           C  
ATOM    411  OG  SER A  27       9.399   1.341  19.155  1.00  0.61           O  
ATOM    412  H   SER A  27      13.236   2.006  18.488  1.00  0.61           H  
ATOM    413  HA  SER A  27      11.547  -0.223  19.467  1.00  0.61           H  
ATOM    414 1HB  SER A  27      10.989   2.004  20.269  1.00  0.61           H  
ATOM    415 2HB  SER A  27      10.918   2.571  18.631  1.00  0.61           H  
ATOM    416  HG  SER A  27       9.260   1.073  18.230  1.00  0.61           H  
ATOM    417  N   GLU A  28      10.470  -0.935  17.390  1.00  0.62           N  
ATOM    418  CA  GLU A  28       9.927  -1.611  16.214  1.00  0.62           C  
ATOM    419  C   GLU A  28       9.091  -0.695  15.331  1.00  0.62           C  
ATOM    420  O   GLU A  28       8.283   0.084  15.842  1.00  0.62           O  
ATOM    421  CB  GLU A  28       9.069  -2.797  16.667  1.00  0.62           C  
ATOM    422  CG  GLU A  28       8.534  -3.687  15.555  1.00  0.62           C  
ATOM    423  CD  GLU A  28       7.760  -4.880  16.085  1.00  0.62           C  
ATOM    424  OE1 GLU A  28       7.588  -4.972  17.278  1.00  0.62           O  
ATOM    425  OE2 GLU A  28       7.347  -5.699  15.295  1.00  0.62           O  
ATOM    426  H   GLU A  28      10.277  -1.353  18.290  1.00  0.62           H  
ATOM    427  HA  GLU A  28      10.764  -1.981  15.628  1.00  0.62           H  
ATOM    428 1HB  GLU A  28       9.636  -3.420  17.331  1.00  0.62           H  
ATOM    429 2HB  GLU A  28       8.214  -2.425  17.228  1.00  0.62           H  
ATOM    430 1HG  GLU A  28       7.878  -3.102  14.910  1.00  0.62           H  
ATOM    431 2HG  GLU A  28       9.370  -4.040  14.954  1.00  0.62           H  
ATOM    432  N   THR A  29       9.294  -0.787  14.010  1.00  0.63           N  
ATOM    433  CA  THR A  29       8.524   0.043  13.081  1.00  0.63           C  
ATOM    434  C   THR A  29       7.613  -0.755  12.156  1.00  0.63           C  
ATOM    435  O   THR A  29       7.958  -1.843  11.675  1.00  0.63           O  
ATOM    436  CB  THR A  29       9.430   0.866  12.193  1.00  0.63           C  
ATOM    437  OG1 THR A  29       8.666   1.757  11.427  1.00  0.63           O  
ATOM    438  CG2 THR A  29      10.119   0.002  11.251  1.00  0.63           C  
ATOM    439  H   THR A  29       9.985  -1.446  13.676  1.00  0.63           H  
ATOM    440  HA  THR A  29       7.900   0.722  13.662  1.00  0.63           H  
ATOM    441  HB  THR A  29      10.132   1.406  12.788  1.00  0.63           H  
ATOM    442  HG1 THR A  29       9.266   2.161  10.765  1.00  0.63           H  
ATOM    443 1HG2 THR A  29      10.740   0.621  10.624  1.00  0.63           H  
ATOM    444 2HG2 THR A  29      10.707  -0.705  11.770  1.00  0.63           H  
ATOM    445 3HG2 THR A  29       9.381  -0.514  10.641  1.00  0.63           H  
ATOM    446  N   LYS A  30       6.457  -0.166  11.883  1.00  0.63           N  
ATOM    447  CA  LYS A  30       5.446  -0.762  11.030  1.00  0.63           C  
ATOM    448  C   LYS A  30       5.937  -1.079   9.633  1.00  0.63           C  
ATOM    449  O   LYS A  30       6.500  -0.230   8.932  1.00  0.63           O  
ATOM    450  CB  LYS A  30       4.229   0.158  10.931  1.00  0.63           C  
ATOM    451  CG  LYS A  30       3.064  -0.403  10.116  1.00  0.63           C  
ATOM    452  CD  LYS A  30       1.866   0.544  10.130  1.00  0.63           C  
ATOM    453  CE  LYS A  30       0.709  -0.010   9.309  1.00  0.63           C  
ATOM    454  NZ  LYS A  30      -0.464   0.907   9.316  1.00  0.63           N  
ATOM    455  H   LYS A  30       6.280   0.738  12.299  1.00  0.63           H  
ATOM    456  HA  LYS A  30       5.132  -1.699  11.490  1.00  0.63           H  
ATOM    457 1HB  LYS A  30       3.858   0.378  11.932  1.00  0.63           H  
ATOM    458 2HB  LYS A  30       4.527   1.105  10.478  1.00  0.63           H  
ATOM    459 1HG  LYS A  30       3.378  -0.550   9.082  1.00  0.63           H  
ATOM    460 2HG  LYS A  30       2.763  -1.366  10.525  1.00  0.63           H  
ATOM    461 1HD  LYS A  30       1.533   0.695  11.158  1.00  0.63           H  
ATOM    462 2HD  LYS A  30       2.162   1.508   9.717  1.00  0.63           H  
ATOM    463 1HE  LYS A  30       1.039  -0.155   8.281  1.00  0.63           H  
ATOM    464 2HE  LYS A  30       0.407  -0.973   9.723  1.00  0.63           H  
ATOM    465 1HZ  LYS A  30      -1.209   0.506   8.763  1.00  0.63           H  
ATOM    466 2HZ  LYS A  30      -0.784   1.038  10.266  1.00  0.63           H  
ATOM    467 3HZ  LYS A  30      -0.197   1.799   8.925  1.00  0.63           H  
ATOM    468  N   GLY A  31       5.675  -2.317   9.224  1.00  0.62           N  
ATOM    469  CA  GLY A  31       5.998  -2.820   7.899  1.00  0.62           C  
ATOM    470  C   GLY A  31       7.371  -3.471   7.758  1.00  0.62           C  
ATOM    471  O   GLY A  31       7.643  -4.066   6.720  1.00  0.62           O  
ATOM    472  H   GLY A  31       5.226  -2.947   9.873  1.00  0.62           H  
ATOM    473 1HA  GLY A  31       5.236  -3.542   7.607  1.00  0.62           H  
ATOM    474 2HA  GLY A  31       5.924  -1.998   7.187  1.00  0.62           H  
ATOM    475  N   ALA A  32       8.243  -3.367   8.763  1.00  0.61           N  
ATOM    476  CA  ALA A  32       9.594  -3.933   8.617  1.00  0.61           C  
ATOM    477  C   ALA A  32       9.646  -5.447   8.694  1.00  0.61           C  
ATOM    478  O   ALA A  32       8.844  -6.078   9.387  1.00  0.61           O  
ATOM    479  CB  ALA A  32      10.515  -3.386   9.681  1.00  0.61           C  
ATOM    480  H   ALA A  32       7.992  -2.881   9.630  1.00  0.61           H  
ATOM    481  HA  ALA A  32       9.973  -3.631   7.642  1.00  0.61           H  
ATOM    482 1HB  ALA A  32      11.530  -3.769   9.532  1.00  0.61           H  
ATOM    483 2HB  ALA A  32      10.502  -2.325   9.604  1.00  0.61           H  
ATOM    484 3HB  ALA A  32      10.154  -3.681  10.665  1.00  0.61           H  
ATOM    485  N   LYS A  33      10.648  -6.021   8.029  1.00  0.60           N  
ATOM    486  CA  LYS A  33      10.962  -7.433   8.161  1.00  0.60           C  
ATOM    487  C   LYS A  33      12.235  -7.547   8.987  1.00  0.60           C  
ATOM    488  O   LYS A  33      12.369  -8.436   9.828  1.00  0.60           O  
ATOM    489  CB  LYS A  33      11.174  -8.081   6.799  1.00  0.60           C  
ATOM    490  CG  LYS A  33       9.966  -8.020   5.864  1.00  0.60           C  
ATOM    491  CD  LYS A  33       8.775  -8.796   6.393  1.00  0.60           C  
ATOM    492  CE  LYS A  33       7.639  -8.800   5.373  1.00  0.60           C  
ATOM    493  NZ  LYS A  33       6.432  -9.501   5.878  1.00  0.60           N  
ATOM    494  H   LYS A  33      11.241  -5.463   7.422  1.00  0.60           H  
ATOM    495  HA  LYS A  33      10.155  -7.939   8.691  1.00  0.60           H  
ATOM    496 1HB  LYS A  33      11.999  -7.580   6.292  1.00  0.60           H  
ATOM    497 2HB  LYS A  33      11.455  -9.124   6.930  1.00  0.60           H  
ATOM    498 1HG  LYS A  33       9.656  -6.990   5.778  1.00  0.60           H  
ATOM    499 2HG  LYS A  33      10.236  -8.389   4.874  1.00  0.60           H  
ATOM    500 1HD  LYS A  33       9.070  -9.824   6.605  1.00  0.60           H  
ATOM    501 2HD  LYS A  33       8.423  -8.335   7.321  1.00  0.60           H  
ATOM    502 1HE  LYS A  33       7.376  -7.771   5.125  1.00  0.60           H  
ATOM    503 2HE  LYS A  33       7.980  -9.304   4.472  1.00  0.60           H  
ATOM    504 1HZ  LYS A  33       5.717  -9.481   5.161  1.00  0.60           H  
ATOM    505 2HZ  LYS A  33       6.665 -10.460   6.096  1.00  0.60           H  
ATOM    506 3HZ  LYS A  33       6.098  -9.034   6.709  1.00  0.60           H  
ATOM    507  N   TYR A  34      13.162  -6.615   8.750  1.00  0.59           N  
ATOM    508  CA  TYR A  34      14.438  -6.592   9.463  1.00  0.59           C  
ATOM    509  C   TYR A  34      15.002  -5.182   9.508  1.00  0.59           C  
ATOM    510  O   TYR A  34      14.500  -4.284   8.832  1.00  0.59           O  
ATOM    511  CB  TYR A  34      15.447  -7.554   8.837  1.00  0.59           C  
ATOM    512  CG  TYR A  34      15.938  -7.205   7.457  1.00  0.59           C  
ATOM    513  CD1 TYR A  34      17.102  -6.522   7.355  1.00  0.59           C  
ATOM    514  CD2 TYR A  34      15.252  -7.580   6.301  1.00  0.59           C  
ATOM    515  CE1 TYR A  34      17.619  -6.216   6.146  1.00  0.59           C  
ATOM    516  CE2 TYR A  34      15.787  -7.246   5.057  1.00  0.59           C  
ATOM    517  CZ  TYR A  34      16.994  -6.557   5.007  1.00  0.59           C  
ATOM    518  OH  TYR A  34      17.593  -6.193   3.816  1.00  0.59           O  
ATOM    519  H   TYR A  34      12.990  -5.925   8.022  1.00  0.59           H  
ATOM    520  HA  TYR A  34      14.266  -6.901  10.494  1.00  0.59           H  
ATOM    521 1HB  TYR A  34      16.319  -7.622   9.492  1.00  0.59           H  
ATOM    522 2HB  TYR A  34      15.007  -8.549   8.795  1.00  0.59           H  
ATOM    523  HD1 TYR A  34      17.627  -6.233   8.255  1.00  0.59           H  
ATOM    524  HD2 TYR A  34      14.316  -8.128   6.370  1.00  0.59           H  
ATOM    525  HE1 TYR A  34      18.538  -5.703   6.078  1.00  0.59           H  
ATOM    526  HE2 TYR A  34      15.270  -7.527   4.140  1.00  0.59           H  
ATOM    527  HH  TYR A  34      18.288  -5.499   3.998  1.00  0.59           H  
ATOM    528  N   TYR A  35      16.051  -4.991  10.296  1.00  0.58           N  
ATOM    529  CA  TYR A  35      16.710  -3.701  10.380  1.00  0.58           C  
ATOM    530  C   TYR A  35      18.160  -3.831   9.946  1.00  0.58           C  
ATOM    531  O   TYR A  35      18.782  -4.872  10.168  1.00  0.58           O  
ATOM    532  CB  TYR A  35      16.634  -3.203  11.822  1.00  0.58           C  
ATOM    533  CG  TYR A  35      15.209  -3.067  12.273  1.00  0.58           C  
ATOM    534  CD1 TYR A  35      14.550  -4.193  12.748  1.00  0.58           C  
ATOM    535  CD2 TYR A  35      14.549  -1.853  12.200  1.00  0.58           C  
ATOM    536  CE1 TYR A  35      13.236  -4.123  13.118  1.00  0.58           C  
ATOM    537  CE2 TYR A  35      13.219  -1.781  12.586  1.00  0.58           C  
ATOM    538  CZ  TYR A  35      12.558  -2.923  13.031  1.00  0.58           C  
ATOM    539  OH  TYR A  35      11.223  -2.907  13.378  1.00  0.58           O  
ATOM    540  H   TYR A  35      16.389  -5.754  10.868  1.00  0.58           H  
ATOM    541  HA  TYR A  35      16.223  -3.001   9.710  1.00  0.58           H  
ATOM    542 1HB  TYR A  35      17.172  -3.868  12.503  1.00  0.58           H  
ATOM    543 2HB  TYR A  35      17.072  -2.234  11.852  1.00  0.58           H  
ATOM    544  HD1 TYR A  35      15.077  -5.149  12.808  1.00  0.58           H  
ATOM    545  HD2 TYR A  35      15.069  -0.965  11.835  1.00  0.58           H  
ATOM    546  HE1 TYR A  35      12.726  -5.022  13.471  1.00  0.58           H  
ATOM    547  HE2 TYR A  35      12.704  -0.836  12.524  1.00  0.58           H  
ATOM    548  HH  TYR A  35      10.797  -2.144  12.981  1.00  0.58           H  
ATOM    549  N   GLU A  36      18.699  -2.777   9.332  1.00  0.59           N  
ATOM    550  CA  GLU A  36      20.108  -2.757   8.942  1.00  0.59           C  
ATOM    551  C   GLU A  36      20.845  -1.722   9.772  1.00  0.59           C  
ATOM    552  O   GLU A  36      20.390  -0.585   9.922  1.00  0.59           O  
ATOM    553  CB  GLU A  36      20.284  -2.463   7.450  1.00  0.59           C  
ATOM    554  CG  GLU A  36      19.725  -3.475   6.543  1.00  0.59           C  
ATOM    555  CD  GLU A  36      19.955  -3.179   5.062  1.00  0.59           C  
ATOM    556  OE1 GLU A  36      20.598  -2.187   4.768  1.00  0.59           O  
ATOM    557  OE2 GLU A  36      19.477  -3.944   4.226  1.00  0.59           O  
ATOM    558  H   GLU A  36      18.111  -1.967   9.150  1.00  0.59           H  
ATOM    559  HA  GLU A  36      20.552  -3.728   9.152  1.00  0.59           H  
ATOM    560 1HB  GLU A  36      19.834  -1.557   7.208  1.00  0.59           H  
ATOM    561 2HB  GLU A  36      21.338  -2.374   7.230  1.00  0.59           H  
ATOM    562 1HG  GLU A  36      20.182  -4.427   6.791  1.00  0.59           H  
ATOM    563 2HG  GLU A  36      18.659  -3.538   6.744  1.00  0.59           H  
ATOM    564  N   ILE A  37      21.984  -2.140  10.307  1.00  0.62           N  
ATOM    565  CA  ILE A  37      22.814  -1.356  11.205  1.00  0.62           C  
ATOM    566  C   ILE A  37      24.117  -0.914  10.571  1.00  0.62           C  
ATOM    567  O   ILE A  37      24.916  -1.741  10.116  1.00  0.62           O  
ATOM    568  CB  ILE A  37      23.162  -2.225  12.395  1.00  0.62           C  
ATOM    569  CG1 ILE A  37      21.916  -2.672  13.067  1.00  0.62           C  
ATOM    570  CG2 ILE A  37      24.099  -1.486  13.341  1.00  0.62           C  
ATOM    571  CD1 ILE A  37      22.179  -3.730  13.978  1.00  0.62           C  
ATOM    572  H   ILE A  37      22.281  -3.092  10.125  1.00  0.62           H  
ATOM    573  HA  ILE A  37      22.257  -0.475  11.523  1.00  0.62           H  
ATOM    574  HB  ILE A  37      23.669  -3.121  12.045  1.00  0.62           H  
ATOM    575 1HG1 ILE A  37      21.477  -1.848  13.608  1.00  0.62           H  
ATOM    576 2HG1 ILE A  37      21.205  -3.033  12.325  1.00  0.62           H  
ATOM    577 1HG2 ILE A  37      24.356  -2.133  14.177  1.00  0.62           H  
ATOM    578 2HG2 ILE A  37      25.003  -1.208  12.809  1.00  0.62           H  
ATOM    579 3HG2 ILE A  37      23.604  -0.586  13.701  1.00  0.62           H  
ATOM    580 1HD1 ILE A  37      21.273  -4.043  14.439  1.00  0.62           H  
ATOM    581 2HD1 ILE A  37      22.621  -4.577  13.441  1.00  0.62           H  
ATOM    582 3HD1 ILE A  37      22.869  -3.357  14.709  1.00  0.62           H  
ATOM    583  N   TYR A  38      24.351   0.393  10.591  1.00  0.66           N  
ATOM    584  CA  TYR A  38      25.544   0.988  10.013  1.00  0.66           C  
ATOM    585  C   TYR A  38      26.395   1.738  11.040  1.00  0.66           C  
ATOM    586  O   TYR A  38      25.870   2.271  12.020  1.00  0.66           O  
ATOM    587  CB  TYR A  38      25.132   1.908   8.882  1.00  0.66           C  
ATOM    588  CG  TYR A  38      24.531   1.195   7.701  1.00  0.66           C  
ATOM    589  CD1 TYR A  38      23.219   0.768   7.738  1.00  0.66           C  
ATOM    590  CD2 TYR A  38      25.275   1.013   6.559  1.00  0.66           C  
ATOM    591  CE1 TYR A  38      22.665   0.143   6.641  1.00  0.66           C  
ATOM    592  CE2 TYR A  38      24.728   0.388   5.464  1.00  0.66           C  
ATOM    593  CZ  TYR A  38      23.422  -0.055   5.502  1.00  0.66           C  
ATOM    594  OH  TYR A  38      22.873  -0.684   4.394  1.00  0.66           O  
ATOM    595  H   TYR A  38      23.643   1.006  10.995  1.00  0.66           H  
ATOM    596  HA  TYR A  38      26.143   0.182   9.612  1.00  0.66           H  
ATOM    597 1HB  TYR A  38      24.413   2.626   9.245  1.00  0.66           H  
ATOM    598 2HB  TYR A  38      26.006   2.448   8.546  1.00  0.66           H  
ATOM    599  HD1 TYR A  38      22.616   0.927   8.638  1.00  0.66           H  
ATOM    600  HD2 TYR A  38      26.300   1.368   6.522  1.00  0.66           H  
ATOM    601  HE1 TYR A  38      21.637  -0.186   6.670  1.00  0.66           H  
ATOM    602  HE2 TYR A  38      25.327   0.246   4.565  1.00  0.66           H  
ATOM    603  HH  TYR A  38      22.028  -1.139   4.637  1.00  0.66           H  
ATOM    604  N   LEU A  39      27.705   1.801  10.778  1.00  0.74           N  
ATOM    605  CA  LEU A  39      28.696   2.480  11.629  1.00  0.74           C  
ATOM    606  C   LEU A  39      29.654   3.432  10.916  1.00  0.74           C  
ATOM    607  O   LEU A  39      30.227   3.105   9.874  1.00  0.74           O  
ATOM    608  CB  LEU A  39      29.510   1.447  12.409  1.00  0.74           C  
ATOM    609  CG  LEU A  39      30.755   1.953  13.174  1.00  0.74           C  
ATOM    610  CD1 LEU A  39      30.364   2.855  14.246  1.00  0.74           C  
ATOM    611  CD2 LEU A  39      31.496   0.774  13.788  1.00  0.74           C  
ATOM    612  H   LEU A  39      28.029   1.315   9.943  1.00  0.74           H  
ATOM    613  HA  LEU A  39      28.145   3.072  12.359  1.00  0.74           H  
ATOM    614 1HB  LEU A  39      28.843   1.063  13.151  1.00  0.74           H  
ATOM    615 2HB  LEU A  39      29.813   0.644  11.737  1.00  0.74           H  
ATOM    616  HG  LEU A  39      31.411   2.492  12.488  1.00  0.74           H  
ATOM    617 1HD1 LEU A  39      31.227   3.153  14.731  1.00  0.74           H  
ATOM    618 2HD1 LEU A  39      29.839   3.713  13.889  1.00  0.74           H  
ATOM    619 3HD1 LEU A  39      29.767   2.347  14.899  1.00  0.74           H  
ATOM    620 1HD2 LEU A  39      32.374   1.140  14.325  1.00  0.74           H  
ATOM    621 2HD2 LEU A  39      30.841   0.254  14.483  1.00  0.74           H  
ATOM    622 3HD2 LEU A  39      31.809   0.089  13.000  1.00  0.74           H  
ATOM    623  N   VAL A  40      29.784   4.624  11.494  1.00  0.82           N  
ATOM    624  CA  VAL A  40      30.657   5.692  11.052  1.00  0.82           C  
ATOM    625  C   VAL A  40      31.769   5.989  12.049  1.00  0.82           C  
ATOM    626  O   VAL A  40      31.520   6.184  13.246  1.00  0.82           O  
ATOM    627  CB  VAL A  40      29.849   6.965  10.938  1.00  0.82           C  
ATOM    628  CG1 VAL A  40      30.687   8.092  10.542  1.00  0.82           C  
ATOM    629  CG2 VAL A  40      28.845   6.801  10.022  1.00  0.82           C  
ATOM    630  H   VAL A  40      29.221   4.808  12.319  1.00  0.82           H  
ATOM    631  HA  VAL A  40      31.091   5.418  10.092  1.00  0.82           H  
ATOM    632  HB  VAL A  40      29.432   7.168  11.875  1.00  0.82           H  
ATOM    633 1HG1 VAL A  40      30.072   8.990  10.475  1.00  0.82           H  
ATOM    634 2HG1 VAL A  40      31.476   8.249  11.269  1.00  0.82           H  
ATOM    635 3HG1 VAL A  40      31.104   7.849   9.579  1.00  0.82           H  
ATOM    636 1HG2 VAL A  40      28.277   7.715   9.981  1.00  0.82           H  
ATOM    637 2HG2 VAL A  40      29.271   6.601   9.072  1.00  0.82           H  
ATOM    638 3HG2 VAL A  40      28.223   5.977  10.342  1.00  0.82           H  
ATOM    639  N   SER A  41      33.001   6.056  11.556  1.00  0.90           N  
ATOM    640  CA  SER A  41      34.140   6.405  12.385  1.00  0.90           C  
ATOM    641  C   SER A  41      35.038   7.318  11.563  1.00  0.90           C  
ATOM    642  O   SER A  41      36.077   7.796  12.016  1.00  0.90           O  
ATOM    643  CB  SER A  41      34.858   5.151  12.819  1.00  0.90           C  
ATOM    644  OG  SER A  41      35.381   4.461  11.726  1.00  0.90           O  
ATOM    645  H   SER A  41      33.164   5.893  10.567  1.00  0.90           H  
ATOM    646  HA  SER A  41      33.798   6.949  13.267  1.00  0.90           H  
ATOM    647 1HB  SER A  41      35.656   5.406  13.517  1.00  0.90           H  
ATOM    648 2HB  SER A  41      34.157   4.512  13.336  1.00  0.90           H  
ATOM    649  HG  SER A  41      36.034   5.049  11.330  1.00  0.90           H  
ATOM    650  N   ASP A  42      34.599   7.526  10.327  1.00  0.93           N  
ATOM    651  CA  ASP A  42      35.313   8.305   9.308  1.00  0.93           C  
ATOM    652  C   ASP A  42      34.389   9.055   8.350  1.00  0.93           C  
ATOM    653  O   ASP A  42      34.717   9.228   7.178  1.00  0.93           O  
ATOM    654  CB  ASP A  42      36.242   7.391   8.528  1.00  0.93           C  
ATOM    655  CG  ASP A  42      35.486   6.291   7.819  1.00  0.93           C  
ATOM    656  OD1 ASP A  42      34.258   6.285   7.849  1.00  0.93           O  
ATOM    657  OD2 ASP A  42      36.124   5.407   7.267  1.00  0.93           O  
ATOM    658  H   ASP A  42      33.721   7.083  10.091  1.00  0.93           H  
ATOM    659  HA  ASP A  42      35.925   9.047   9.822  1.00  0.93           H  
ATOM    660 1HB  ASP A  42      36.790   7.977   7.788  1.00  0.93           H  
ATOM    661 2HB  ASP A  42      36.976   6.947   9.205  1.00  0.93           H  
ATOM    662  N   SER A  43      33.199   9.395   8.828  1.00  0.92           N  
ATOM    663  CA  SER A  43      32.128  10.065   8.071  1.00  0.92           C  
ATOM    664  C   SER A  43      31.446   9.200   6.986  1.00  0.92           C  
ATOM    665  O   SER A  43      30.506   9.670   6.340  1.00  0.92           O  
ATOM    666  CB  SER A  43      32.641  11.352   7.441  1.00  0.92           C  
ATOM    667  OG  SER A  43      33.158  12.217   8.418  1.00  0.92           O  
ATOM    668  H   SER A  43      33.028   9.203   9.804  1.00  0.92           H  
ATOM    669  HA  SER A  43      31.358  10.350   8.786  1.00  0.92           H  
ATOM    670 1HB  SER A  43      33.391  11.148   6.687  1.00  0.92           H  
ATOM    671 2HB  SER A  43      31.813  11.844   6.933  1.00  0.92           H  
ATOM    672  HG  SER A  43      33.447  13.003   7.948  1.00  0.92           H  
ATOM    673  N   THR A  44      31.842   7.928   6.839  1.00  0.86           N  
ATOM    674  CA  THR A  44      31.179   7.019   5.907  1.00  0.86           C  
ATOM    675  C   THR A  44      30.412   5.944   6.669  1.00  0.86           C  
ATOM    676  O   THR A  44      30.942   5.347   7.602  1.00  0.86           O  
ATOM    677  CB  THR A  44      32.197   6.355   4.951  1.00  0.86           C  
ATOM    678  OG1 THR A  44      32.859   7.366   4.175  1.00  0.86           O  
ATOM    679  CG2 THR A  44      31.501   5.354   4.019  1.00  0.86           C  
ATOM    680  H   THR A  44      32.657   7.567   7.355  1.00  0.86           H  
ATOM    681  HA  THR A  44      30.462   7.586   5.311  1.00  0.86           H  
ATOM    682  HB  THR A  44      32.949   5.828   5.544  1.00  0.86           H  
ATOM    683  HG1 THR A  44      33.451   7.868   4.752  1.00  0.86           H  
ATOM    684 1HG2 THR A  44      32.239   4.898   3.362  1.00  0.86           H  
ATOM    685 2HG2 THR A  44      31.018   4.573   4.609  1.00  0.86           H  
ATOM    686 3HG2 THR A  44      30.753   5.872   3.421  1.00  0.86           H  
ATOM    687  N   TYR A  45      29.167   5.690   6.287  1.00  0.78           N  
ATOM    688  CA  TYR A  45      28.369   4.679   6.981  1.00  0.78           C  
ATOM    689  C   TYR A  45      28.615   3.299   6.406  1.00  0.78           C  
ATOM    690  O   TYR A  45      28.281   3.034   5.249  1.00  0.78           O  
ATOM    691  CB  TYR A  45      26.880   5.033   6.868  1.00  0.78           C  
ATOM    692  CG  TYR A  45      26.445   6.232   7.690  1.00  0.78           C  
ATOM    693  CD1 TYR A  45      26.596   7.510   7.177  1.00  0.78           C  
ATOM    694  CD2 TYR A  45      25.884   6.055   8.962  1.00  0.78           C  
ATOM    695  CE1 TYR A  45      26.208   8.608   7.923  1.00  0.78           C  
ATOM    696  CE2 TYR A  45      25.504   7.170   9.708  1.00  0.78           C  
ATOM    697  CZ  TYR A  45      25.664   8.433   9.191  1.00  0.78           C  
ATOM    698  OH  TYR A  45      25.296   9.531   9.928  1.00  0.78           O  
ATOM    699  H   TYR A  45      28.769   6.204   5.513  1.00  0.78           H  
ATOM    700  HA  TYR A  45      28.660   4.646   8.030  1.00  0.78           H  
ATOM    701 1HB  TYR A  45      26.641   5.237   5.825  1.00  0.78           H  
ATOM    702 2HB  TYR A  45      26.283   4.188   7.165  1.00  0.78           H  
ATOM    703  HD1 TYR A  45      27.028   7.652   6.186  1.00  0.78           H  
ATOM    704  HD2 TYR A  45      25.764   5.052   9.375  1.00  0.78           H  
ATOM    705  HE1 TYR A  45      26.335   9.611   7.517  1.00  0.78           H  
ATOM    706  HE2 TYR A  45      25.091   7.049  10.705  1.00  0.78           H  
ATOM    707  HH  TYR A  45      25.479  10.328   9.425  1.00  0.78           H  
ATOM    708  N   LYS A  46      29.199   2.419   7.214  1.00  0.71           N  
ATOM    709  CA  LYS A  46      29.531   1.082   6.756  1.00  0.71           C  
ATOM    710  C   LYS A  46      28.584   0.063   7.351  1.00  0.71           C  
ATOM    711  O   LYS A  46      28.183   0.169   8.517  1.00  0.71           O  
ATOM    712  CB  LYS A  46      30.964   0.727   7.147  1.00  0.71           C  
ATOM    713  CG  LYS A  46      32.026   1.630   6.529  1.00  0.71           C  
ATOM    714  CD  LYS A  46      33.424   1.115   6.837  1.00  0.71           C  
ATOM    715  CE  LYS A  46      34.483   2.082   6.350  1.00  0.71           C  
ATOM    716  NZ  LYS A  46      34.533   3.273   7.210  1.00  0.71           N  
ATOM    717  H   LYS A  46      29.475   2.699   8.157  1.00  0.71           H  
ATOM    718  HA  LYS A  46      29.436   1.044   5.672  1.00  0.71           H  
ATOM    719 1HB  LYS A  46      31.063   0.797   8.233  1.00  0.71           H  
ATOM    720 2HB  LYS A  46      31.173  -0.306   6.865  1.00  0.71           H  
ATOM    721 1HG  LYS A  46      31.882   1.678   5.450  1.00  0.71           H  
ATOM    722 2HG  LYS A  46      31.922   2.642   6.938  1.00  0.71           H  
ATOM    723 1HD  LYS A  46      33.529   0.994   7.916  1.00  0.71           H  
ATOM    724 2HD  LYS A  46      33.574   0.146   6.361  1.00  0.71           H  
ATOM    725 1HE  LYS A  46      35.457   1.598   6.358  1.00  0.71           H  
ATOM    726 2HE  LYS A  46      34.248   2.395   5.333  1.00  0.71           H  
ATOM    727 1HZ  LYS A  46      35.240   3.938   6.894  1.00  0.71           H  
ATOM    728 2HZ  LYS A  46      33.633   3.746   7.217  1.00  0.71           H  
ATOM    729 3HZ  LYS A  46      34.757   3.008   8.149  1.00  0.71           H  
ATOM    730  N   PHE A  47      28.217  -0.946   6.573  1.00  0.65           N  
ATOM    731  CA  PHE A  47      27.328  -1.939   7.144  1.00  0.65           C  
ATOM    732  C   PHE A  47      28.142  -2.709   8.162  1.00  0.65           C  
ATOM    733  O   PHE A  47      29.336  -2.392   8.185  1.00  0.65           O  
ATOM    734  CB  PHE A  47      26.765  -2.807   6.024  1.00  0.65           C  
ATOM    735  CG  PHE A  47      25.782  -3.857   6.395  1.00  0.65           C  
ATOM    736  CD1 PHE A  47      24.474  -3.540   6.734  1.00  0.65           C  
ATOM    737  CD2 PHE A  47      26.154  -5.190   6.341  1.00  0.65           C  
ATOM    738  CE1 PHE A  47      23.572  -4.543   7.004  1.00  0.65           C  
ATOM    739  CE2 PHE A  47      25.255  -6.184   6.610  1.00  0.65           C  
ATOM    740  CZ  PHE A  47      23.966  -5.864   6.932  1.00  0.65           C  
ATOM    741  H   PHE A  47      28.544  -1.022   5.619  1.00  0.65           H  
ATOM    742  HA  PHE A  47      26.502  -1.445   7.660  1.00  0.65           H  
ATOM    743 1HB  PHE A  47      26.289  -2.162   5.291  1.00  0.65           H  
ATOM    744 2HB  PHE A  47      27.593  -3.299   5.518  1.00  0.65           H  
ATOM    745  HD1 PHE A  47      24.166  -2.497   6.778  1.00  0.65           H  
ATOM    746  HD2 PHE A  47      27.179  -5.445   6.069  1.00  0.65           H  
ATOM    747  HE1 PHE A  47      22.551  -4.305   7.266  1.00  0.65           H  
ATOM    748  HE2 PHE A  47      25.560  -7.228   6.559  1.00  0.65           H  
ATOM    749  HZ  PHE A  47      23.256  -6.658   7.136  1.00  0.65           H  
ATOM    750  N   ILE A  48      27.470  -2.792   9.294  1.00  0.62           N  
ATOM    751  CA  ILE A  48      27.806  -3.868  10.211  1.00  0.62           C  
ATOM    752  C   ILE A  48      26.955  -5.128  10.106  1.00  0.62           C  
ATOM    753  O   ILE A  48      27.486  -6.230   9.952  1.00  0.62           O  
ATOM    754  CB  ILE A  48      27.676  -3.396  11.678  1.00  0.62           C  
ATOM    755  CG1 ILE A  48      28.608  -2.289  12.030  1.00  0.62           C  
ATOM    756  CG2 ILE A  48      27.957  -4.534  12.621  1.00  0.62           C  
ATOM    757  CD1 ILE A  48      28.296  -1.756  13.424  1.00  0.62           C  
ATOM    758  H   ILE A  48      27.466  -1.881   9.742  1.00  0.62           H  
ATOM    759  HA  ILE A  48      28.841  -4.149  10.025  1.00  0.62           H  
ATOM    760  HB  ILE A  48      26.660  -3.036  11.847  1.00  0.62           H  
ATOM    761 1HG1 ILE A  48      29.628  -2.665  12.014  1.00  0.62           H  
ATOM    762 2HG1 ILE A  48      28.524  -1.476  11.300  1.00  0.62           H  
ATOM    763 1HG2 ILE A  48      27.843  -4.183  13.630  1.00  0.62           H  
ATOM    764 2HG2 ILE A  48      27.276  -5.341  12.447  1.00  0.62           H  
ATOM    765 3HG2 ILE A  48      28.976  -4.886  12.474  1.00  0.62           H  
ATOM    766 1HD1 ILE A  48      28.985  -0.996  13.687  1.00  0.62           H  
ATOM    767 2HD1 ILE A  48      27.286  -1.360  13.452  1.00  0.62           H  
ATOM    768 3HD1 ILE A  48      28.388  -2.564  14.140  1.00  0.62           H  
ATOM    769  N   ALA A  49      25.643  -4.984  10.262  1.00  0.60           N  
ATOM    770  CA  ALA A  49      24.801  -6.182  10.342  1.00  0.60           C  
ATOM    771  C   ALA A  49      23.333  -5.922  10.156  1.00  0.60           C  
ATOM    772  O   ALA A  49      22.858  -4.798  10.297  1.00  0.60           O  
ATOM    773  CB  ALA A  49      24.954  -6.865  11.688  1.00  0.60           C  
ATOM    774  H   ALA A  49      25.259  -4.038  10.325  1.00  0.60           H  
ATOM    775  HA  ALA A  49      25.122  -6.864   9.556  1.00  0.60           H  
ATOM    776 1HB  ALA A  49      24.342  -7.766  11.711  1.00  0.60           H  
ATOM    777 2HB  ALA A  49      25.989  -7.137  11.856  1.00  0.60           H  
ATOM    778 3HB  ALA A  49      24.622  -6.182  12.468  1.00  0.60           H  
ATOM    779  N   SER A  50      22.601  -6.986   9.865  1.00  0.60           N  
ATOM    780  CA  SER A  50      21.159  -6.896   9.844  1.00  0.60           C  
ATOM    781  C   SER A  50      20.580  -7.796  10.921  1.00  0.60           C  
ATOM    782  O   SER A  50      21.186  -8.810  11.278  1.00  0.60           O  
ATOM    783  CB  SER A  50      20.624  -7.266   8.479  1.00  0.60           C  
ATOM    784  OG  SER A  50      20.957  -8.587   8.146  1.00  0.60           O  
ATOM    785  H   SER A  50      23.047  -7.879   9.707  1.00  0.60           H  
ATOM    786  HA  SER A  50      20.878  -5.876  10.070  1.00  0.60           H  
ATOM    787 1HB  SER A  50      19.564  -7.169   8.498  1.00  0.60           H  
ATOM    788 2HB  SER A  50      21.000  -6.578   7.730  1.00  0.60           H  
ATOM    789  HG  SER A  50      20.483  -9.143   8.770  1.00  0.60           H  
ATOM    790  N   THR A  51      19.401  -7.436  11.415  1.00  0.61           N  
ATOM    791  CA  THR A  51      18.724  -8.241  12.427  1.00  0.61           C  
ATOM    792  C   THR A  51      17.224  -8.012  12.504  1.00  0.61           C  
ATOM    793  O   THR A  51      16.721  -6.948  12.163  1.00  0.61           O  
ATOM    794  CB  THR A  51      19.319  -7.986  13.820  1.00  0.61           C  
ATOM    795  OG1 THR A  51      18.704  -8.870  14.752  1.00  0.61           O  
ATOM    796  CG2 THR A  51      19.069  -6.543  14.261  1.00  0.61           C  
ATOM    797  H   THR A  51      18.990  -6.571  11.068  1.00  0.61           H  
ATOM    798  HA  THR A  51      18.882  -9.291  12.180  1.00  0.61           H  
ATOM    799  HB  THR A  51      20.392  -8.178  13.800  1.00  0.61           H  
ATOM    800  HG1 THR A  51      19.180  -8.816  15.590  1.00  0.61           H  
ATOM    801 1HG2 THR A  51      19.492  -6.384  15.258  1.00  0.61           H  
ATOM    802 2HG2 THR A  51      19.537  -5.856  13.554  1.00  0.61           H  
ATOM    803 3HG2 THR A  51      17.994  -6.358  14.290  1.00  0.61           H  
ATOM    804  N   ASP A  52      16.502  -9.021  12.980  1.00  0.61           N  
ATOM    805  CA  ASP A  52      15.063  -8.886  13.229  1.00  0.61           C  
ATOM    806  C   ASP A  52      14.776  -8.413  14.653  1.00  0.61           C  
ATOM    807  O   ASP A  52      13.622  -8.208  15.034  1.00  0.61           O  
ATOM    808  CB  ASP A  52      14.344 -10.215  13.033  1.00  0.61           C  
ATOM    809  CG  ASP A  52      14.795 -11.288  14.061  1.00  0.61           C  
ATOM    810  OD1 ASP A  52      15.985 -11.484  14.263  1.00  0.61           O  
ATOM    811  OD2 ASP A  52      13.949 -11.896  14.694  1.00  0.61           O  
ATOM    812  H   ASP A  52      16.975  -9.883  13.216  1.00  0.61           H  
ATOM    813  HA  ASP A  52      14.654  -8.153  12.535  1.00  0.61           H  
ATOM    814 1HB  ASP A  52      13.269 -10.062  13.130  1.00  0.61           H  
ATOM    815 2HB  ASP A  52      14.530 -10.586  12.024  1.00  0.61           H  
ATOM    816  N   LYS A  53      15.834  -8.265  15.438  1.00  0.61           N  
ATOM    817  CA  LYS A  53      15.729  -7.916  16.840  1.00  0.61           C  
ATOM    818  C   LYS A  53      15.734  -6.417  17.009  1.00  0.61           C  
ATOM    819  O   LYS A  53      15.979  -5.688  16.056  1.00  0.61           O  
ATOM    820  CB  LYS A  53      16.872  -8.561  17.620  1.00  0.61           C  
ATOM    821  CG  LYS A  53      16.931 -10.107  17.452  1.00  0.61           C  
ATOM    822  CD  LYS A  53      15.681 -10.814  18.004  1.00  0.61           C  
ATOM    823  CE  LYS A  53      15.824 -12.353  17.926  1.00  0.61           C  
ATOM    824  NZ  LYS A  53      15.630 -12.883  16.520  1.00  0.61           N  
ATOM    825  H   LYS A  53      16.759  -8.453  15.059  1.00  0.61           H  
ATOM    826  HA  LYS A  53      14.782  -8.297  17.223  1.00  0.61           H  
ATOM    827 1HB  LYS A  53      17.823  -8.142  17.289  1.00  0.61           H  
ATOM    828 2HB  LYS A  53      16.769  -8.339  18.681  1.00  0.61           H  
ATOM    829 1HG  LYS A  53      17.013 -10.349  16.386  1.00  0.61           H  
ATOM    830 2HG  LYS A  53      17.812 -10.496  17.960  1.00  0.61           H  
ATOM    831 1HD  LYS A  53      15.505 -10.516  19.035  1.00  0.61           H  
ATOM    832 2HD  LYS A  53      14.816 -10.521  17.399  1.00  0.61           H  
ATOM    833 1HE  LYS A  53      16.821 -12.622  18.264  1.00  0.61           H  
ATOM    834 2HE  LYS A  53      15.090 -12.818  18.581  1.00  0.61           H  
ATOM    835 1HZ  LYS A  53      15.739 -13.874  16.499  1.00  0.61           H  
ATOM    836 2HZ  LYS A  53      14.702 -12.649  16.152  1.00  0.61           H  
ATOM    837 3HZ  LYS A  53      16.285 -12.461  15.849  1.00  0.61           H  
ATOM    838  N   LEU A  54      15.437  -5.960  18.220  1.00  0.61           N  
ATOM    839  CA  LEU A  54      15.418  -4.531  18.503  1.00  0.61           C  
ATOM    840  C   LEU A  54      16.683  -4.031  19.196  1.00  0.61           C  
ATOM    841  O   LEU A  54      16.718  -2.927  19.755  1.00  0.61           O  
ATOM    842  CB  LEU A  54      14.195  -4.174  19.313  1.00  0.61           C  
ATOM    843  CG  LEU A  54      12.864  -4.468  18.620  1.00  0.61           C  
ATOM    844  CD1 LEU A  54      11.733  -4.055  19.536  1.00  0.61           C  
ATOM    845  CD2 LEU A  54      12.812  -3.736  17.283  1.00  0.61           C  
ATOM    846  H   LEU A  54      15.224  -6.609  18.962  1.00  0.61           H  
ATOM    847  HA  LEU A  54      15.325  -4.018  17.565  1.00  0.61           H  
ATOM    848 1HB  LEU A  54      14.219  -4.730  20.246  1.00  0.61           H  
ATOM    849 2HB  LEU A  54      14.236  -3.141  19.542  1.00  0.61           H  
ATOM    850  HG  LEU A  54      12.777  -5.538  18.442  1.00  0.61           H  
ATOM    851 1HD1 LEU A  54      10.782  -4.279  19.068  1.00  0.61           H  
ATOM    852 2HD1 LEU A  54      11.807  -4.602  20.473  1.00  0.61           H  
ATOM    853 3HD1 LEU A  54      11.803  -2.983  19.732  1.00  0.61           H  
ATOM    854 1HD2 LEU A  54      11.876  -3.953  16.782  1.00  0.61           H  
ATOM    855 2HD2 LEU A  54      12.896  -2.666  17.461  1.00  0.61           H  
ATOM    856 3HD2 LEU A  54      13.637  -4.070  16.655  1.00  0.61           H  
ATOM    857  N   GLU A  55      17.721  -4.860  19.194  1.00  0.61           N  
ATOM    858  CA  GLU A  55      18.980  -4.450  19.791  1.00  0.61           C  
ATOM    859  C   GLU A  55      20.171  -5.105  19.100  1.00  0.61           C  
ATOM    860  O   GLU A  55      20.052  -6.189  18.522  1.00  0.61           O  
ATOM    861  CB  GLU A  55      19.029  -4.782  21.284  1.00  0.61           C  
ATOM    862  CG  GLU A  55      19.087  -6.269  21.628  1.00  0.61           C  
ATOM    863  CD  GLU A  55      19.153  -6.536  23.129  1.00  0.61           C  
ATOM    864  OE1 GLU A  55      19.087  -5.598  23.889  1.00  0.61           O  
ATOM    865  OE2 GLU A  55      19.278  -7.680  23.504  1.00  0.61           O  
ATOM    866  H   GLU A  55      17.643  -5.754  18.738  1.00  0.61           H  
ATOM    867  HA  GLU A  55      19.068  -3.380  19.665  1.00  0.61           H  
ATOM    868 1HB  GLU A  55      19.873  -4.294  21.712  1.00  0.61           H  
ATOM    869 2HB  GLU A  55      18.146  -4.368  21.768  1.00  0.61           H  
ATOM    870 1HG  GLU A  55      18.203  -6.760  21.218  1.00  0.61           H  
ATOM    871 2HG  GLU A  55      19.965  -6.702  21.147  1.00  0.61           H  
ATOM    872  N   TYR A  56      21.333  -4.456  19.191  1.00  0.61           N  
ATOM    873  CA  TYR A  56      22.554  -5.030  18.637  1.00  0.61           C  
ATOM    874  C   TYR A  56      23.818  -4.589  19.381  1.00  0.61           C  
ATOM    875  O   TYR A  56      23.976  -3.418  19.723  1.00  0.61           O  
ATOM    876  CB  TYR A  56      22.663  -4.655  17.165  1.00  0.61           C  
ATOM    877  CG  TYR A  56      23.795  -5.329  16.453  1.00  0.61           C  
ATOM    878  CD1 TYR A  56      23.620  -6.620  15.981  1.00  0.61           C  
ATOM    879  CD2 TYR A  56      24.990  -4.687  16.272  1.00  0.61           C  
ATOM    880  CE1 TYR A  56      24.652  -7.261  15.339  1.00  0.61           C  
ATOM    881  CE2 TYR A  56      26.016  -5.335  15.636  1.00  0.61           C  
ATOM    882  CZ  TYR A  56      25.859  -6.607  15.177  1.00  0.61           C  
ATOM    883  OH  TYR A  56      26.913  -7.245  14.562  1.00  0.61           O  
ATOM    884  H   TYR A  56      21.337  -3.546  19.649  1.00  0.61           H  
ATOM    885  HA  TYR A  56      22.489  -6.114  18.721  1.00  0.61           H  
ATOM    886 1HB  TYR A  56      21.745  -4.935  16.667  1.00  0.61           H  
ATOM    887 2HB  TYR A  56      22.782  -3.580  17.073  1.00  0.61           H  
ATOM    888  HD1 TYR A  56      22.664  -7.127  16.124  1.00  0.61           H  
ATOM    889  HD2 TYR A  56      25.121  -3.680  16.644  1.00  0.61           H  
ATOM    890  HE1 TYR A  56      24.521  -8.279  14.972  1.00  0.61           H  
ATOM    891  HE2 TYR A  56      26.962  -4.852  15.506  1.00  0.61           H  
ATOM    892  HH  TYR A  56      26.608  -8.068  14.176  1.00  0.61           H  
ATOM    893  N   TYR A  57      24.726  -5.532  19.624  1.00  0.62           N  
ATOM    894  CA  TYR A  57      25.989  -5.198  20.284  1.00  0.62           C  
ATOM    895  C   TYR A  57      27.111  -5.037  19.263  1.00  0.62           C  
ATOM    896  O   TYR A  57      27.298  -5.890  18.395  1.00  0.62           O  
ATOM    897  CB  TYR A  57      26.373  -6.287  21.292  1.00  0.62           C  
ATOM    898  CG  TYR A  57      25.499  -6.377  22.547  1.00  0.62           C  
ATOM    899  CD1 TYR A  57      24.323  -7.124  22.528  1.00  0.62           C  
ATOM    900  CD2 TYR A  57      25.898  -5.743  23.727  1.00  0.62           C  
ATOM    901  CE1 TYR A  57      23.549  -7.231  23.675  1.00  0.62           C  
ATOM    902  CE2 TYR A  57      25.124  -5.858  24.874  1.00  0.62           C  
ATOM    903  CZ  TYR A  57      23.958  -6.596  24.850  1.00  0.62           C  
ATOM    904  OH  TYR A  57      23.192  -6.703  25.987  1.00  0.62           O  
ATOM    905  H   TYR A  57      24.549  -6.484  19.334  1.00  0.62           H  
ATOM    906  HA  TYR A  57      25.877  -4.250  20.808  1.00  0.62           H  
ATOM    907 1HB  TYR A  57      26.347  -7.256  20.794  1.00  0.62           H  
ATOM    908 2HB  TYR A  57      27.403  -6.119  21.611  1.00  0.62           H  
ATOM    909  HD1 TYR A  57      24.009  -7.625  21.612  1.00  0.62           H  
ATOM    910  HD2 TYR A  57      26.816  -5.162  23.748  1.00  0.62           H  
ATOM    911  HE1 TYR A  57      22.625  -7.813  23.659  1.00  0.62           H  
ATOM    912  HE2 TYR A  57      25.429  -5.371  25.795  1.00  0.62           H  
ATOM    913  HH  TYR A  57      22.382  -7.184  25.782  1.00  0.62           H  
ATOM    914  N   VAL A  58      27.888  -3.970  19.413  1.00  0.64           N  
ATOM    915  CA  VAL A  58      29.010  -3.687  18.530  1.00  0.64           C  
ATOM    916  C   VAL A  58      30.293  -3.744  19.323  1.00  0.64           C  
ATOM    917  O   VAL A  58      30.468  -2.997  20.288  1.00  0.64           O  
ATOM    918  CB  VAL A  58      28.849  -2.301  17.911  1.00  0.64           C  
ATOM    919  CG1 VAL A  58      30.012  -1.998  16.986  1.00  0.64           C  
ATOM    920  CG2 VAL A  58      27.529  -2.270  17.197  1.00  0.64           C  
ATOM    921  H   VAL A  58      27.669  -3.314  20.158  1.00  0.64           H  
ATOM    922  HA  VAL A  58      29.043  -4.437  17.739  1.00  0.64           H  
ATOM    923  HB  VAL A  58      28.851  -1.552  18.706  1.00  0.64           H  
ATOM    924 1HG1 VAL A  58      29.902  -1.009  16.558  1.00  0.64           H  
ATOM    925 2HG1 VAL A  58      30.940  -2.049  17.551  1.00  0.64           H  
ATOM    926 3HG1 VAL A  58      30.040  -2.736  16.186  1.00  0.64           H  
ATOM    927 1HG2 VAL A  58      27.342  -1.329  16.771  1.00  0.64           H  
ATOM    928 2HG2 VAL A  58      27.542  -3.005  16.426  1.00  0.64           H  
ATOM    929 3HG2 VAL A  58      26.741  -2.495  17.902  1.00  0.64           H  
ATOM    930  N   THR A  59      31.180  -4.644  18.925  1.00  0.67           N  
ATOM    931  CA  THR A  59      32.396  -4.902  19.679  1.00  0.67           C  
ATOM    932  C   THR A  59      33.667  -4.472  18.963  1.00  0.67           C  
ATOM    933  O   THR A  59      33.641  -4.076  17.798  1.00  0.67           O  
ATOM    934  CB  THR A  59      32.471  -6.404  20.016  1.00  0.67           C  
ATOM    935  OG1 THR A  59      32.627  -7.164  18.809  1.00  0.67           O  
ATOM    936  CG2 THR A  59      31.179  -6.839  20.702  1.00  0.67           C  
ATOM    937  H   THR A  59      30.982  -5.197  18.102  1.00  0.67           H  
ATOM    938  HA  THR A  59      32.345  -4.345  20.616  1.00  0.67           H  
ATOM    939  HB  THR A  59      33.315  -6.595  20.676  1.00  0.67           H  
ATOM    940  HG1 THR A  59      33.480  -6.966  18.411  1.00  0.67           H  
ATOM    941 1HG2 THR A  59      31.232  -7.900  20.936  1.00  0.67           H  
ATOM    942 2HG2 THR A  59      31.052  -6.275  21.614  1.00  0.67           H  
ATOM    943 3HG2 THR A  59      30.330  -6.657  20.042  1.00  0.67           H  
ATOM    944  N   ASN A  60      34.786  -4.597  19.680  1.00  0.70           N  
ATOM    945  CA  ASN A  60      36.134  -4.268  19.208  1.00  0.70           C  
ATOM    946  C   ASN A  60      36.284  -2.822  18.737  1.00  0.70           C  
ATOM    947  O   ASN A  60      36.967  -2.543  17.749  1.00  0.70           O  
ATOM    948  CB  ASN A  60      36.560  -5.226  18.110  1.00  0.70           C  
ATOM    949  CG  ASN A  60      36.650  -6.647  18.595  1.00  0.70           C  
ATOM    950  OD1 ASN A  60      37.058  -6.904  19.734  1.00  0.70           O  
ATOM    951  ND2 ASN A  60      36.276  -7.577  17.752  1.00  0.70           N  
ATOM    952  H   ASN A  60      34.689  -4.923  20.631  1.00  0.70           H  
ATOM    953  HA  ASN A  60      36.821  -4.390  20.047  1.00  0.70           H  
ATOM    954 1HB  ASN A  60      35.864  -5.178  17.273  1.00  0.70           H  
ATOM    955 2HB  ASN A  60      37.537  -4.925  17.733  1.00  0.70           H  
ATOM    956 1HD2 ASN A  60      36.316  -8.542  18.018  1.00  0.70           H  
ATOM    957 2HD2 ASN A  60      35.956  -7.324  16.838  1.00  0.70           H  
ATOM    958  N   LEU A  61      35.668  -1.907  19.469  1.00  0.74           N  
ATOM    959  CA  LEU A  61      35.755  -0.491  19.182  1.00  0.74           C  
ATOM    960  C   LEU A  61      36.959   0.109  19.897  1.00  0.74           C  
ATOM    961  O   LEU A  61      37.420  -0.425  20.902  1.00  0.74           O  
ATOM    962  CB  LEU A  61      34.455   0.155  19.611  1.00  0.74           C  
ATOM    963  CG  LEU A  61      33.207  -0.361  18.884  1.00  0.74           C  
ATOM    964  CD1 LEU A  61      32.021   0.204  19.530  1.00  0.74           C  
ATOM    965  CD2 LEU A  61      33.261   0.067  17.420  1.00  0.74           C  
ATOM    966  H   LEU A  61      35.103  -2.187  20.274  1.00  0.74           H  
ATOM    967  HA  LEU A  61      35.883  -0.354  18.109  1.00  0.74           H  
ATOM    968 1HB  LEU A  61      34.317  -0.018  20.674  1.00  0.74           H  
ATOM    969 2HB  LEU A  61      34.529   1.193  19.448  1.00  0.74           H  
ATOM    970  HG  LEU A  61      33.155  -1.450  18.954  1.00  0.74           H  
ATOM    971 1HD1 LEU A  61      31.119  -0.142  19.040  1.00  0.74           H  
ATOM    972 2HD1 LEU A  61      32.020  -0.125  20.567  1.00  0.74           H  
ATOM    973 3HD1 LEU A  61      32.079   1.285  19.475  1.00  0.74           H  
ATOM    974 1HD2 LEU A  61      32.381  -0.282  16.897  1.00  0.74           H  
ATOM    975 2HD2 LEU A  61      33.301   1.144  17.360  1.00  0.74           H  
ATOM    976 3HD2 LEU A  61      34.151  -0.360  16.954  1.00  0.74           H  
ATOM    977  N   SER A  62      37.514   1.188  19.370  1.00  0.76           N  
ATOM    978  CA  SER A  62      38.640   1.824  20.041  1.00  0.76           C  
ATOM    979  C   SER A  62      38.141   2.461  21.337  1.00  0.76           C  
ATOM    980  O   SER A  62      36.991   2.889  21.378  1.00  0.76           O  
ATOM    981  CB  SER A  62      39.272   2.850  19.121  1.00  0.76           C  
ATOM    982  OG  SER A  62      39.824   2.237  17.984  1.00  0.76           O  
ATOM    983  H   SER A  62      37.119   1.621  18.542  1.00  0.76           H  
ATOM    984  HA  SER A  62      39.373   1.051  20.263  1.00  0.76           H  
ATOM    985 1HB  SER A  62      38.510   3.564  18.813  1.00  0.76           H  
ATOM    986 2HB  SER A  62      40.036   3.414  19.645  1.00  0.76           H  
ATOM    987  HG  SER A  62      40.121   2.955  17.416  1.00  0.76           H  
ATOM    988  N   PRO A  63      38.953   2.546  22.408  1.00  0.77           N  
ATOM    989  CA  PRO A  63      38.609   3.175  23.676  1.00  0.77           C  
ATOM    990  C   PRO A  63      38.464   4.672  23.530  1.00  0.77           C  
ATOM    991  O   PRO A  63      39.086   5.281  22.649  1.00  0.77           O  
ATOM    992  CB  PRO A  63      39.793   2.832  24.575  1.00  0.77           C  
ATOM    993  CG  PRO A  63      40.953   2.600  23.612  1.00  0.77           C  
ATOM    994  CD  PRO A  63      40.322   2.000  22.358  1.00  0.77           C  
ATOM    995  HA  PRO A  63      37.683   2.730  24.074  1.00  0.77           H  
ATOM    996 1HB  PRO A  63      39.974   3.662  25.275  1.00  0.77           H  
ATOM    997 2HB  PRO A  63      39.553   1.955  25.191  1.00  0.77           H  
ATOM    998 1HG  PRO A  63      41.473   3.548  23.415  1.00  0.77           H  
ATOM    999 2HG  PRO A  63      41.689   1.923  24.075  1.00  0.77           H  
ATOM   1000 1HD  PRO A  63      40.874   2.355  21.488  1.00  0.77           H  
ATOM   1001 2HD  PRO A  63      40.301   0.902  22.417  1.00  0.77           H  
ATOM   1002  N   ASN A  64      37.616   5.255  24.370  1.00  0.77           N  
ATOM   1003  CA  ASN A  64      37.396   6.701  24.429  1.00  0.77           C  
ATOM   1004  C   ASN A  64      37.104   7.266  23.046  1.00  0.77           C  
ATOM   1005  O   ASN A  64      37.561   8.364  22.721  1.00  0.77           O  
ATOM   1006  CB  ASN A  64      38.622   7.397  24.976  1.00  0.77           C  
ATOM   1007  CG  ASN A  64      38.343   8.781  25.542  1.00  0.77           C  
ATOM   1008  OD1 ASN A  64      37.289   9.029  26.141  1.00  0.77           O  
ATOM   1009  ND2 ASN A  64      39.281   9.682  25.372  1.00  0.77           N  
ATOM   1010  H   ASN A  64      37.135   4.664  25.053  1.00  0.77           H  
ATOM   1011  HA  ASN A  64      36.532   6.897  25.067  1.00  0.77           H  
ATOM   1012 1HB  ASN A  64      39.087   6.771  25.716  1.00  0.77           H  
ATOM   1013 2HB  ASN A  64      39.343   7.508  24.166  1.00  0.77           H  
ATOM   1014 1HD2 ASN A  64      39.156  10.610  25.724  1.00  0.77           H  
ATOM   1015 2HD2 ASN A  64      40.120   9.441  24.884  1.00  0.77           H  
ATOM   1016  N   THR A  65      36.349   6.541  22.238  1.00  0.75           N  
ATOM   1017  CA  THR A  65      36.127   6.987  20.879  1.00  0.75           C  
ATOM   1018  C   THR A  65      34.675   7.144  20.530  1.00  0.75           C  
ATOM   1019  O   THR A  65      33.831   6.317  20.881  1.00  0.75           O  
ATOM   1020  CB  THR A  65      36.843   6.052  19.892  1.00  0.75           C  
ATOM   1021  OG1 THR A  65      38.273   6.084  20.152  1.00  0.75           O  
ATOM   1022  CG2 THR A  65      36.583   6.461  18.450  1.00  0.75           C  
ATOM   1023  H   THR A  65      35.978   5.655  22.570  1.00  0.75           H  
ATOM   1024  HA  THR A  65      36.585   7.967  20.765  1.00  0.75           H  
ATOM   1025  HB  THR A  65      36.492   5.044  20.049  1.00  0.75           H  
ATOM   1026  HG1 THR A  65      38.475   5.782  21.076  1.00  0.75           H  
ATOM   1027 1HG2 THR A  65      37.105   5.777  17.784  1.00  0.75           H  
ATOM   1028 2HG2 THR A  65      35.517   6.424  18.235  1.00  0.75           H  
ATOM   1029 3HG2 THR A  65      36.946   7.473  18.287  1.00  0.75           H  
ATOM   1030  N   LYS A  66      34.380   8.274  19.894  1.00  0.71           N  
ATOM   1031  CA  LYS A  66      33.026   8.594  19.493  1.00  0.71           C  
ATOM   1032  C   LYS A  66      32.671   7.906  18.202  1.00  0.71           C  
ATOM   1033  O   LYS A  66      33.393   8.023  17.210  1.00  0.71           O  
ATOM   1034  CB  LYS A  66      32.840  10.101  19.324  1.00  0.71           C  
ATOM   1035  CG  LYS A  66      31.403  10.524  19.009  1.00  0.71           C  
ATOM   1036  CD  LYS A  66      31.275  12.046  18.930  1.00  0.71           C  
ATOM   1037  CE  LYS A  66      29.846  12.474  18.613  1.00  0.71           C  
ATOM   1038  NZ  LYS A  66      29.717  13.962  18.541  1.00  0.71           N  
ATOM   1039  H   LYS A  66      35.127   8.912  19.664  1.00  0.71           H  
ATOM   1040  HA  LYS A  66      32.343   8.250  20.259  1.00  0.71           H  
ATOM   1041 1HB  LYS A  66      33.140  10.607  20.242  1.00  0.71           H  
ATOM   1042 2HB  LYS A  66      33.481  10.461  18.522  1.00  0.71           H  
ATOM   1043 1HG  LYS A  66      31.090  10.087  18.059  1.00  0.71           H  
ATOM   1044 2HG  LYS A  66      30.742  10.144  19.793  1.00  0.71           H  
ATOM   1045 1HD  LYS A  66      31.573  12.484  19.883  1.00  0.71           H  
ATOM   1046 2HD  LYS A  66      31.938  12.425  18.152  1.00  0.71           H  
ATOM   1047 1HE  LYS A  66      29.547  12.044  17.657  1.00  0.71           H  
ATOM   1048 2HE  LYS A  66      29.181  12.098  19.392  1.00  0.71           H  
ATOM   1049 1HZ  LYS A  66      28.759  14.208  18.332  1.00  0.71           H  
ATOM   1050 2HZ  LYS A  66      29.981  14.367  19.429  1.00  0.71           H  
ATOM   1051 3HZ  LYS A  66      30.321  14.319  17.815  1.00  0.71           H  
ATOM   1052  N   TYR A  67      31.555   7.199  18.226  1.00  0.67           N  
ATOM   1053  CA  TYR A  67      31.053   6.521  17.049  1.00  0.67           C  
ATOM   1054  C   TYR A  67      29.641   6.961  16.723  1.00  0.67           C  
ATOM   1055  O   TYR A  67      28.839   7.251  17.621  1.00  0.67           O  
ATOM   1056  CB  TYR A  67      31.095   5.007  17.229  1.00  0.67           C  
ATOM   1057  CG  TYR A  67      32.514   4.440  17.330  1.00  0.67           C  
ATOM   1058  CD1 TYR A  67      33.112   4.185  18.546  1.00  0.67           C  
ATOM   1059  CD2 TYR A  67      33.224   4.219  16.175  1.00  0.67           C  
ATOM   1060  CE1 TYR A  67      34.411   3.684  18.574  1.00  0.67           C  
ATOM   1061  CE2 TYR A  67      34.489   3.723  16.204  1.00  0.67           C  
ATOM   1062  CZ  TYR A  67      35.089   3.448  17.376  1.00  0.67           C  
ATOM   1063  OH  TYR A  67      36.380   2.958  17.343  1.00  0.67           O  
ATOM   1064  H   TYR A  67      31.041   7.147  19.103  1.00  0.67           H  
ATOM   1065  HA  TYR A  67      31.680   6.785  16.196  1.00  0.67           H  
ATOM   1066 1HB  TYR A  67      30.566   4.745  18.145  1.00  0.67           H  
ATOM   1067 2HB  TYR A  67      30.579   4.537  16.417  1.00  0.67           H  
ATOM   1068  HD1 TYR A  67      32.574   4.374  19.474  1.00  0.67           H  
ATOM   1069  HD2 TYR A  67      32.773   4.451  15.220  1.00  0.67           H  
ATOM   1070  HE1 TYR A  67      34.895   3.480  19.526  1.00  0.67           H  
ATOM   1071  HE2 TYR A  67      35.027   3.553  15.277  1.00  0.67           H  
ATOM   1072  HH  TYR A  67      36.684   2.932  16.427  1.00  0.67           H  
ATOM   1073  N   THR A  68      29.320   6.968  15.430  1.00  0.64           N  
ATOM   1074  CA  THR A  68      27.958   7.265  15.004  1.00  0.64           C  
ATOM   1075  C   THR A  68      27.346   6.054  14.349  1.00  0.64           C  
ATOM   1076  O   THR A  68      27.961   5.375  13.527  1.00  0.64           O  
ATOM   1077  CB  THR A  68      27.865   8.511  14.085  1.00  0.64           C  
ATOM   1078  OG1 THR A  68      28.296   9.674  14.811  1.00  0.64           O  
ATOM   1079  CG2 THR A  68      26.433   8.707  13.557  1.00  0.64           C  
ATOM   1080  H   THR A  68      30.031   6.736  14.729  1.00  0.64           H  
ATOM   1081  HA  THR A  68      27.354   7.481  15.883  1.00  0.64           H  
ATOM   1082  HB  THR A  68      28.511   8.393  13.267  1.00  0.64           H  
ATOM   1083  HG1 THR A  68      27.602   9.965  15.392  1.00  0.64           H  
ATOM   1084 1HG2 THR A  68      26.398   9.583  12.912  1.00  0.64           H  
ATOM   1085 2HG2 THR A  68      26.126   7.833  12.983  1.00  0.64           H  
ATOM   1086 3HG2 THR A  68      25.749   8.845  14.397  1.00  0.64           H  
ATOM   1087  N   PHE A  69      26.135   5.757  14.763  1.00  0.61           N  
ATOM   1088  CA  PHE A  69      25.430   4.617  14.246  1.00  0.61           C  
ATOM   1089  C   PHE A  69      24.176   5.040  13.537  1.00  0.61           C  
ATOM   1090  O   PHE A  69      23.556   6.056  13.874  1.00  0.61           O  
ATOM   1091  CB  PHE A  69      25.079   3.642  15.360  1.00  0.61           C  
ATOM   1092  CG  PHE A  69      26.257   3.032  15.996  1.00  0.61           C  
ATOM   1093  CD1 PHE A  69      26.899   3.649  17.047  1.00  0.61           C  
ATOM   1094  CD2 PHE A  69      26.734   1.836  15.541  1.00  0.61           C  
ATOM   1095  CE1 PHE A  69      27.983   3.069  17.632  1.00  0.61           C  
ATOM   1096  CE2 PHE A  69      27.811   1.253  16.124  1.00  0.61           C  
ATOM   1097  CZ  PHE A  69      28.444   1.860  17.181  1.00  0.61           C  
ATOM   1098  H   PHE A  69      25.680   6.351  15.454  1.00  0.61           H  
ATOM   1099  HA  PHE A  69      26.070   4.111  13.532  1.00  0.61           H  
ATOM   1100 1HB  PHE A  69      24.493   4.151  16.121  1.00  0.61           H  
ATOM   1101 2HB  PHE A  69      24.473   2.840  14.944  1.00  0.61           H  
ATOM   1102  HD1 PHE A  69      26.535   4.613  17.411  1.00  0.61           H  
ATOM   1103  HD2 PHE A  69      26.237   1.352  14.694  1.00  0.61           H  
ATOM   1104  HE1 PHE A  69      28.468   3.577  18.451  1.00  0.61           H  
ATOM   1105  HE2 PHE A  69      28.177   0.318  15.736  1.00  0.61           H  
ATOM   1106  HZ  PHE A  69      29.313   1.389  17.637  1.00  0.61           H  
ATOM   1107  N   ALA A  70      23.767   4.222  12.587  1.00  0.58           N  
ATOM   1108  CA  ALA A  70      22.508   4.469  11.924  1.00  0.58           C  
ATOM   1109  C   ALA A  70      21.734   3.197  11.779  1.00  0.58           C  
ATOM   1110  O   ALA A  70      22.297   2.106  11.631  1.00  0.58           O  
ATOM   1111  CB  ALA A  70      22.701   5.087  10.567  1.00  0.58           C  
ATOM   1112  H   ALA A  70      24.351   3.423  12.341  1.00  0.58           H  
ATOM   1113  HA  ALA A  70      21.935   5.144  12.543  1.00  0.58           H  
ATOM   1114 1HB  ALA A  70      21.735   5.282  10.137  1.00  0.58           H  
ATOM   1115 2HB  ALA A  70      23.222   5.990  10.668  1.00  0.58           H  
ATOM   1116 3HB  ALA A  70      23.256   4.424   9.929  1.00  0.58           H  
ATOM   1117  N   LEU A  71      20.432   3.346  11.774  1.00  0.57           N  
ATOM   1118  CA  LEU A  71      19.560   2.211  11.644  1.00  0.57           C  
ATOM   1119  C   LEU A  71      18.456   2.502  10.642  1.00  0.57           C  
ATOM   1120  O   LEU A  71      17.873   3.596  10.626  1.00  0.57           O  
ATOM   1121  CB  LEU A  71      18.925   1.919  12.984  1.00  0.57           C  
ATOM   1122  CG  LEU A  71      18.108   0.742  13.090  1.00  0.57           C  
ATOM   1123  CD1 LEU A  71      19.007  -0.469  13.104  1.00  0.57           C  
ATOM   1124  CD2 LEU A  71      17.316   0.869  14.240  1.00  0.57           C  
ATOM   1125  H   LEU A  71      20.045   4.277  11.930  1.00  0.57           H  
ATOM   1126  HA  LEU A  71      20.135   1.355  11.305  1.00  0.57           H  
ATOM   1127 1HB  LEU A  71      19.720   1.824  13.719  1.00  0.57           H  
ATOM   1128 2HB  LEU A  71      18.309   2.775  13.264  1.00  0.57           H  
ATOM   1129  HG  LEU A  71      17.450   0.660  12.232  1.00  0.57           H  
ATOM   1130 1HD1 LEU A  71      18.437  -1.363  13.206  1.00  0.57           H  
ATOM   1131 2HD1 LEU A  71      19.583  -0.507  12.199  1.00  0.57           H  
ATOM   1132 3HD1 LEU A  71      19.675  -0.389  13.957  1.00  0.57           H  
ATOM   1133 1HD2 LEU A  71      16.698  -0.002  14.282  1.00  0.57           H  
ATOM   1134 2HD2 LEU A  71      17.955   0.944  15.110  1.00  0.57           H  
ATOM   1135 3HD2 LEU A  71      16.705   1.753  14.167  1.00  0.57           H  
ATOM   1136  N   ILE A  72      18.197   1.533   9.782  1.00  0.57           N  
ATOM   1137  CA  ILE A  72      17.145   1.653   8.780  1.00  0.57           C  
ATOM   1138  C   ILE A  72      16.294   0.397   8.746  1.00  0.57           C  
ATOM   1139  O   ILE A  72      16.806  -0.715   8.868  1.00  0.57           O  
ATOM   1140  CB  ILE A  72      17.817   1.898   7.445  1.00  0.57           C  
ATOM   1141  CG1 ILE A  72      16.923   2.160   6.372  1.00  0.57           C  
ATOM   1142  CG2 ILE A  72      18.645   0.752   7.109  1.00  0.57           C  
ATOM   1143  CD1 ILE A  72      17.707   2.720   5.211  1.00  0.57           C  
ATOM   1144  H   ILE A  72      18.770   0.687   9.825  1.00  0.57           H  
ATOM   1145  HA  ILE A  72      16.506   2.503   9.025  1.00  0.57           H  
ATOM   1146  HB  ILE A  72      18.413   2.760   7.538  1.00  0.57           H  
ATOM   1147 1HG1 ILE A  72      16.416   1.244   6.072  1.00  0.57           H  
ATOM   1148 2HG1 ILE A  72      16.180   2.881   6.679  1.00  0.57           H  
ATOM   1149 1HG2 ILE A  72      19.173   0.931   6.174  1.00  0.57           H  
ATOM   1150 2HG2 ILE A  72      19.368   0.599   7.908  1.00  0.57           H  
ATOM   1151 3HG2 ILE A  72      18.011  -0.129   7.005  1.00  0.57           H  
ATOM   1152 1HD1 ILE A  72      17.067   2.932   4.384  1.00  0.57           H  
ATOM   1153 2HD1 ILE A  72      18.186   3.640   5.530  1.00  0.57           H  
ATOM   1154 3HD1 ILE A  72      18.462   2.003   4.898  1.00  0.57           H  
ATOM   1155  N   ALA A  73      14.986   0.546   8.610  1.00  0.58           N  
ATOM   1156  CA  ALA A  73      14.154  -0.647   8.567  1.00  0.58           C  
ATOM   1157  C   ALA A  73      13.924  -1.063   7.141  1.00  0.58           C  
ATOM   1158  O   ALA A  73      13.722  -0.223   6.272  1.00  0.58           O  
ATOM   1159  CB  ALA A  73      12.868  -0.410   9.259  1.00  0.58           C  
ATOM   1160  H   ALA A  73      14.571   1.468   8.492  1.00  0.58           H  
ATOM   1161  HA  ALA A  73      14.672  -1.455   9.075  1.00  0.58           H  
ATOM   1162 1HB  ALA A  73      12.314  -1.301   9.219  1.00  0.58           H  
ATOM   1163 2HB  ALA A  73      13.056  -0.130  10.281  1.00  0.58           H  
ATOM   1164 3HB  ALA A  73      12.328   0.391   8.760  1.00  0.58           H  
ATOM   1165  N   VAL A  74      13.926  -2.359   6.891  1.00  0.59           N  
ATOM   1166  CA  VAL A  74      13.775  -2.855   5.534  1.00  0.59           C  
ATOM   1167  C   VAL A  74      12.690  -3.911   5.362  1.00  0.59           C  
ATOM   1168  O   VAL A  74      12.550  -4.826   6.193  1.00  0.59           O  
ATOM   1169  CB  VAL A  74      15.117  -3.448   5.073  1.00  0.59           C  
ATOM   1170  CG1 VAL A  74      15.006  -3.932   3.627  1.00  0.59           C  
ATOM   1171  CG2 VAL A  74      16.230  -2.421   5.231  1.00  0.59           C  
ATOM   1172  H   VAL A  74      14.091  -3.016   7.646  1.00  0.59           H  
ATOM   1173  HA  VAL A  74      13.516  -2.023   4.888  1.00  0.59           H  
ATOM   1174  HB  VAL A  74      15.351  -4.307   5.688  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  74      15.951  -4.353   3.314  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  74      14.238  -4.691   3.536  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  74      14.760  -3.090   2.980  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  74      17.158  -2.870   4.908  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  74      16.025  -1.564   4.628  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  74      16.327  -2.118   6.271  1.00  0.59           H  
ATOM   1181  N   ASN A  75      11.906  -3.783   4.281  1.00  0.61           N  
ATOM   1182  CA  ASN A  75      10.931  -4.824   3.966  1.00  0.61           C  
ATOM   1183  C   ASN A  75      11.005  -5.227   2.498  1.00  0.61           C  
ATOM   1184  O   ASN A  75      11.986  -4.938   1.815  1.00  0.61           O  
ATOM   1185  CB  ASN A  75       9.516  -4.442   4.313  1.00  0.61           C  
ATOM   1186  CG  ASN A  75       8.901  -3.359   3.521  1.00  0.61           C  
ATOM   1187  OD1 ASN A  75       9.375  -2.904   2.455  1.00  0.61           O  
ATOM   1188  ND2 ASN A  75       7.787  -2.926   4.034  1.00  0.61           N  
ATOM   1189  H   ASN A  75      12.005  -2.964   3.676  1.00  0.61           H  
ATOM   1190  HA  ASN A  75      11.187  -5.712   4.537  1.00  0.61           H  
ATOM   1191 1HB  ASN A  75       8.861  -5.309   4.297  1.00  0.61           H  
ATOM   1192 2HB  ASN A  75       9.551  -4.111   5.328  1.00  0.61           H  
ATOM   1193 1HD2 ASN A  75       7.266  -2.188   3.580  1.00  0.61           H  
ATOM   1194 2HD2 ASN A  75       7.458  -3.334   4.907  1.00  0.61           H  
ATOM   1195  N   GLU A  76       9.958  -5.902   2.026  1.00  0.62           N  
ATOM   1196  CA  GLU A  76       9.857  -6.433   0.669  1.00  0.62           C  
ATOM   1197  C   GLU A  76       9.836  -5.363  -0.434  1.00  0.62           C  
ATOM   1198  O   GLU A  76      10.114  -5.674  -1.593  1.00  0.62           O  
ATOM   1199  CB  GLU A  76       8.604  -7.305   0.575  1.00  0.62           C  
ATOM   1200  CG  GLU A  76       8.679  -8.570   1.422  1.00  0.62           C  
ATOM   1201  CD  GLU A  76       7.411  -9.400   1.402  1.00  0.62           C  
ATOM   1202  OE1 GLU A  76       6.493  -9.047   0.704  1.00  0.62           O  
ATOM   1203  OE2 GLU A  76       7.365 -10.387   2.106  1.00  0.62           O  
ATOM   1204  H   GLU A  76       9.189  -6.086   2.650  1.00  0.62           H  
ATOM   1205  HA  GLU A  76      10.727  -7.068   0.496  1.00  0.62           H  
ATOM   1206 1HB  GLU A  76       7.742  -6.746   0.908  1.00  0.62           H  
ATOM   1207 2HB  GLU A  76       8.431  -7.592  -0.462  1.00  0.62           H  
ATOM   1208 1HG  GLU A  76       9.504  -9.182   1.061  1.00  0.62           H  
ATOM   1209 2HG  GLU A  76       8.904  -8.280   2.446  1.00  0.62           H  
ATOM   1210  N   LEU A  77       9.446  -4.130  -0.092  1.00  0.63           N  
ATOM   1211  CA  LEU A  77       9.387  -3.047  -1.065  1.00  0.63           C  
ATOM   1212  C   LEU A  77      10.692  -2.260  -0.996  1.00  0.63           C  
ATOM   1213  O   LEU A  77      11.302  -1.958  -2.025  1.00  0.63           O  
ATOM   1214  CB  LEU A  77       8.167  -2.145  -0.826  1.00  0.63           C  
ATOM   1215  CG  LEU A  77       7.968  -1.025  -1.847  1.00  0.63           C  
ATOM   1216  CD1 LEU A  77       7.776  -1.639  -3.212  1.00  0.63           C  
ATOM   1217  CD2 LEU A  77       6.731  -0.228  -1.494  1.00  0.63           C  
ATOM   1218  H   LEU A  77       9.250  -3.920   0.878  1.00  0.63           H  
ATOM   1219  HA  LEU A  77       9.299  -3.475  -2.061  1.00  0.63           H  
ATOM   1220 1HB  LEU A  77       7.290  -2.754  -0.867  1.00  0.63           H  
ATOM   1221 2HB  LEU A  77       8.241  -1.696   0.168  1.00  0.63           H  
ATOM   1222  HG  LEU A  77       8.845  -0.378  -1.862  1.00  0.63           H  
ATOM   1223 1HD1 LEU A  77       7.629  -0.849  -3.950  1.00  0.63           H  
ATOM   1224 2HD1 LEU A  77       8.659  -2.222  -3.477  1.00  0.63           H  
ATOM   1225 3HD1 LEU A  77       6.901  -2.289  -3.197  1.00  0.63           H  
ATOM   1226 1HD2 LEU A  77       6.586   0.565  -2.226  1.00  0.63           H  
ATOM   1227 2HD2 LEU A  77       5.864  -0.869  -1.496  1.00  0.63           H  
ATOM   1228 3HD2 LEU A  77       6.853   0.193  -0.538  1.00  0.63           H  
ATOM   1229  N   GLY A  78      11.114  -1.906   0.220  1.00  0.63           N  
ATOM   1230  CA  GLY A  78      12.383  -1.198   0.354  1.00  0.63           C  
ATOM   1231  C   GLY A  78      12.680  -0.664   1.766  1.00  0.63           C  
ATOM   1232  O   GLY A  78      11.888  -0.872   2.682  1.00  0.63           O  
ATOM   1233  H   GLY A  78      10.568  -2.175   1.035  1.00  0.63           H  
ATOM   1234 1HA  GLY A  78      13.143  -1.907   0.047  1.00  0.63           H  
ATOM   1235 2HA  GLY A  78      12.407  -0.374  -0.358  1.00  0.63           H  
ATOM   1236  N   PRO A  79      13.901  -0.136   1.995  1.00  0.62           N  
ATOM   1237  CA  PRO A  79      14.377   0.534   3.203  1.00  0.62           C  
ATOM   1238  C   PRO A  79      13.664   1.851   3.561  1.00  0.62           C  
ATOM   1239  O   PRO A  79      13.308   2.630   2.674  1.00  0.62           O  
ATOM   1240  CB  PRO A  79      15.843   0.810   2.877  1.00  0.62           C  
ATOM   1241  CG  PRO A  79      16.212  -0.145   1.789  1.00  0.62           C  
ATOM   1242  CD  PRO A  79      14.970  -0.310   0.976  1.00  0.62           C  
ATOM   1243  HA  PRO A  79      14.312  -0.160   4.030  1.00  0.62           H  
ATOM   1244 1HB  PRO A  79      15.965   1.865   2.593  1.00  0.62           H  
ATOM   1245 2HB  PRO A  79      16.445   0.645   3.767  1.00  0.62           H  
ATOM   1246 1HG  PRO A  79      17.050   0.263   1.203  1.00  0.62           H  
ATOM   1247 2HG  PRO A  79      16.566  -1.093   2.224  1.00  0.62           H  
ATOM   1248 1HD  PRO A  79      14.896   0.455   0.188  1.00  0.62           H  
ATOM   1249 2HD  PRO A  79      15.034  -1.320   0.581  1.00  0.62           H  
ATOM   1250  N   SER A  80      13.564   2.123   4.863  1.00  0.61           N  
ATOM   1251  CA  SER A  80      13.040   3.361   5.453  1.00  0.61           C  
ATOM   1252  C   SER A  80      14.130   4.403   5.384  1.00  0.61           C  
ATOM   1253  O   SER A  80      15.136   4.189   4.722  1.00  0.61           O  
ATOM   1254  CB  SER A  80      12.664   3.191   6.916  1.00  0.61           C  
ATOM   1255  OG  SER A  80      13.812   3.128   7.768  1.00  0.61           O  
ATOM   1256  H   SER A  80      13.841   1.391   5.506  1.00  0.61           H  
ATOM   1257  HA  SER A  80      12.174   3.700   4.883  1.00  0.61           H  
ATOM   1258 1HB  SER A  80      12.020   4.009   7.224  1.00  0.61           H  
ATOM   1259 2HB  SER A  80      12.087   2.276   7.024  1.00  0.61           H  
ATOM   1260  HG  SER A  80      14.305   3.997   7.666  1.00  0.61           H  
ATOM   1261  N   ASN A  81      13.914   5.568   5.962  1.00  0.60           N  
ATOM   1262  CA  ASN A  81      14.981   6.557   5.956  1.00  0.60           C  
ATOM   1263  C   ASN A  81      15.892   6.158   7.114  1.00  0.60           C  
ATOM   1264  O   ASN A  81      15.494   5.310   7.926  1.00  0.60           O  
ATOM   1265  CB  ASN A  81      14.454   7.960   6.165  1.00  0.60           C  
ATOM   1266  CG  ASN A  81      13.553   8.422   5.073  1.00  0.60           C  
ATOM   1267  OD1 ASN A  81      13.825   8.265   3.874  1.00  0.60           O  
ATOM   1268  ND2 ASN A  81      12.456   9.001   5.482  1.00  0.60           N  
ATOM   1269  H   ASN A  81      13.046   5.754   6.445  1.00  0.60           H  
ATOM   1270  HA  ASN A  81      15.552   6.495   5.028  1.00  0.60           H  
ATOM   1271 1HB  ASN A  81      13.922   8.010   7.097  1.00  0.60           H  
ATOM   1272 2HB  ASN A  81      15.291   8.652   6.242  1.00  0.60           H  
ATOM   1273 1HD2 ASN A  81      11.789   9.343   4.822  1.00  0.60           H  
ATOM   1274 2HD2 ASN A  81      12.294   9.108   6.489  1.00  0.60           H  
ATOM   1275  N   PHE A  82      17.108   6.712   7.171  1.00  0.59           N  
ATOM   1276  CA  PHE A  82      18.003   6.419   8.296  1.00  0.59           C  
ATOM   1277  C   PHE A  82      17.737   7.254   9.532  1.00  0.59           C  
ATOM   1278  O   PHE A  82      17.482   8.456   9.449  1.00  0.59           O  
ATOM   1279  CB  PHE A  82      19.474   6.633   7.944  1.00  0.59           C  
ATOM   1280  CG  PHE A  82      20.109   5.573   7.135  1.00  0.59           C  
ATOM   1281  CD1 PHE A  82      20.373   5.716   5.784  1.00  0.59           C  
ATOM   1282  CD2 PHE A  82      20.465   4.411   7.753  1.00  0.59           C  
ATOM   1283  CE1 PHE A  82      20.994   4.687   5.087  1.00  0.59           C  
ATOM   1284  CE2 PHE A  82      21.065   3.408   7.083  1.00  0.59           C  
ATOM   1285  CZ  PHE A  82      21.341   3.528   5.745  1.00  0.59           C  
ATOM   1286  H   PHE A  82      17.398   7.365   6.458  1.00  0.59           H  
ATOM   1287  HA  PHE A  82      17.869   5.370   8.568  1.00  0.59           H  
ATOM   1288 1HB  PHE A  82      19.578   7.573   7.407  1.00  0.59           H  
ATOM   1289 2HB  PHE A  82      20.041   6.732   8.870  1.00  0.59           H  
ATOM   1290  HD1 PHE A  82      20.099   6.640   5.274  1.00  0.59           H  
ATOM   1291  HD2 PHE A  82      20.246   4.288   8.813  1.00  0.59           H  
ATOM   1292  HE1 PHE A  82      21.205   4.796   4.023  1.00  0.59           H  
ATOM   1293  HE2 PHE A  82      21.308   2.517   7.615  1.00  0.59           H  
ATOM   1294  HZ  PHE A  82      21.824   2.712   5.208  1.00  0.59           H  
ATOM   1295  N   VAL A  83      17.889   6.607  10.678  1.00  0.59           N  
ATOM   1296  CA  VAL A  83      17.793   7.237  11.983  1.00  0.59           C  
ATOM   1297  C   VAL A  83      19.139   7.087  12.667  1.00  0.59           C  
ATOM   1298  O   VAL A  83      19.726   6.006  12.631  1.00  0.59           O  
ATOM   1299  CB  VAL A  83      16.672   6.568  12.776  1.00  0.59           C  
ATOM   1300  CG1 VAL A  83      16.549   7.149  14.173  1.00  0.59           C  
ATOM   1301  CG2 VAL A  83      15.392   6.737  11.975  1.00  0.59           C  
ATOM   1302  H   VAL A  83      18.043   5.600  10.646  1.00  0.59           H  
ATOM   1303  HA  VAL A  83      17.567   8.296  11.859  1.00  0.59           H  
ATOM   1304  HB  VAL A  83      16.898   5.506  12.887  1.00  0.59           H  
ATOM   1305 1HG1 VAL A  83      15.740   6.639  14.705  1.00  0.59           H  
ATOM   1306 2HG1 VAL A  83      17.484   7.009  14.710  1.00  0.59           H  
ATOM   1307 3HG1 VAL A  83      16.326   8.213  14.104  1.00  0.59           H  
ATOM   1308 1HG2 VAL A  83      14.593   6.264  12.481  1.00  0.59           H  
ATOM   1309 2HG2 VAL A  83      15.165   7.797  11.856  1.00  0.59           H  
ATOM   1310 3HG2 VAL A  83      15.502   6.284  10.991  1.00  0.59           H  
ATOM   1311  N   THR A  84      19.662   8.170  13.245  1.00  0.59           N  
ATOM   1312  CA  THR A  84      20.993   8.080  13.839  1.00  0.59           C  
ATOM   1313  C   THR A  84      21.072   8.394  15.322  1.00  0.59           C  
ATOM   1314  O   THR A  84      20.208   9.061  15.893  1.00  0.59           O  
ATOM   1315  CB  THR A  84      21.962   9.036  13.117  1.00  0.59           C  
ATOM   1316  OG1 THR A  84      21.530  10.391  13.314  1.00  0.59           O  
ATOM   1317  CG2 THR A  84      21.998   8.740  11.642  1.00  0.59           C  
ATOM   1318  H   THR A  84      19.150   9.040  13.261  1.00  0.59           H  
ATOM   1319  HA  THR A  84      21.352   7.067  13.711  1.00  0.59           H  
ATOM   1320  HB  THR A  84      22.966   8.911  13.532  1.00  0.59           H  
ATOM   1321  HG1 THR A  84      21.557  10.597  14.252  1.00  0.59           H  
ATOM   1322 1HG2 THR A  84      22.694   9.416  11.148  1.00  0.59           H  
ATOM   1323 2HG2 THR A  84      22.320   7.739  11.514  1.00  0.59           H  
ATOM   1324 3HG2 THR A  84      21.008   8.863  11.210  1.00  0.59           H  
ATOM   1325  N   ALA A  85      22.178   7.942  15.909  1.00  0.60           N  
ATOM   1326  CA  ALA A  85      22.546   8.188  17.304  1.00  0.60           C  
ATOM   1327  C   ALA A  85      24.060   8.055  17.452  1.00  0.60           C  
ATOM   1328  O   ALA A  85      24.709   7.404  16.631  1.00  0.60           O  
ATOM   1329  CB  ALA A  85      21.833   7.222  18.239  1.00  0.60           C  
ATOM   1330  H   ALA A  85      22.798   7.377  15.326  1.00  0.60           H  
ATOM   1331  HA  ALA A  85      22.265   9.209  17.561  1.00  0.60           H  
ATOM   1332 1HB  ALA A  85      22.119   7.431  19.271  1.00  0.60           H  
ATOM   1333 2HB  ALA A  85      20.749   7.335  18.136  1.00  0.60           H  
ATOM   1334 3HB  ALA A  85      22.112   6.209  17.989  1.00  0.60           H  
ATOM   1335  N   SER A  86      24.623   8.668  18.489  1.00  0.62           N  
ATOM   1336  CA  SER A  86      26.064   8.563  18.713  1.00  0.62           C  
ATOM   1337  C   SER A  86      26.392   8.299  20.176  1.00  0.62           C  
ATOM   1338  O   SER A  86      25.604   8.627  21.066  1.00  0.62           O  
ATOM   1339  CB  SER A  86      26.749   9.854  18.290  1.00  0.62           C  
ATOM   1340  OG  SER A  86      26.488  10.170  16.945  1.00  0.62           O  
ATOM   1341  H   SER A  86      24.057   9.205  19.131  1.00  0.62           H  
ATOM   1342  HA  SER A  86      26.451   7.731  18.126  1.00  0.62           H  
ATOM   1343 1HB  SER A  86      26.403  10.663  18.929  1.00  0.62           H  
ATOM   1344 2HB  SER A  86      27.827   9.759  18.439  1.00  0.62           H  
ATOM   1345  HG  SER A  86      27.162   9.728  16.436  1.00  0.62           H  
ATOM   1346  N   SER A  87      27.578   7.746  20.414  1.00  0.66           N  
ATOM   1347  CA  SER A  87      28.064   7.529  21.778  1.00  0.66           C  
ATOM   1348  C   SER A  87      29.575   7.378  21.798  1.00  0.66           C  
ATOM   1349  O   SER A  87      30.197   7.217  20.748  1.00  0.66           O  
ATOM   1350  CB  SER A  87      27.477   6.289  22.374  1.00  0.66           C  
ATOM   1351  OG  SER A  87      28.026   5.199  21.758  1.00  0.66           O  
ATOM   1352  H   SER A  87      28.151   7.490  19.607  1.00  0.66           H  
ATOM   1353  HA  SER A  87      27.791   8.389  22.390  1.00  0.66           H  
ATOM   1354 1HB  SER A  87      27.683   6.252  23.442  1.00  0.66           H  
ATOM   1355 2HB  SER A  87      26.398   6.288  22.246  1.00  0.66           H  
ATOM   1356  HG  SER A  87      28.979   5.318  21.868  1.00  0.66           H  
ATOM   1357  N   THR A  88      30.150   7.391  22.995  1.00  0.73           N  
ATOM   1358  CA  THR A  88      31.590   7.238  23.165  1.00  0.73           C  
ATOM   1359  C   THR A  88      31.906   5.989  23.983  1.00  0.73           C  
ATOM   1360  O   THR A  88      31.222   5.702  24.971  1.00  0.73           O  
ATOM   1361  CB  THR A  88      32.188   8.497  23.827  1.00  0.73           C  
ATOM   1362  OG1 THR A  88      31.886   9.642  23.012  1.00  0.73           O  
ATOM   1363  CG2 THR A  88      33.705   8.406  23.952  1.00  0.73           C  
ATOM   1364  H   THR A  88      29.575   7.523  23.816  1.00  0.73           H  
ATOM   1365  HA  THR A  88      32.041   7.113  22.193  1.00  0.73           H  
ATOM   1366  HB  THR A  88      31.753   8.627  24.816  1.00  0.73           H  
ATOM   1367  HG1 THR A  88      32.389  10.398  23.327  1.00  0.73           H  
ATOM   1368 1HG2 THR A  88      34.089   9.313  24.412  1.00  0.73           H  
ATOM   1369 2HG2 THR A  88      33.977   7.567  24.559  1.00  0.73           H  
ATOM   1370 3HG2 THR A  88      34.137   8.296  22.979  1.00  0.73           H  
ATOM   1371  N   THR A  89      32.919   5.239  23.561  1.00  0.84           N  
ATOM   1372  CA  THR A  89      33.311   4.028  24.283  1.00  0.84           C  
ATOM   1373  C   THR A  89      33.991   4.400  25.594  1.00  0.84           C  
ATOM   1374  O   THR A  89      34.331   5.561  25.817  1.00  0.84           O  
ATOM   1375  CB  THR A  89      34.277   3.178  23.459  1.00  0.84           C  
ATOM   1376  OG1 THR A  89      35.486   3.904  23.262  1.00  0.84           O  
ATOM   1377  CG2 THR A  89      33.679   2.843  22.127  1.00  0.84           C  
ATOM   1378  H   THR A  89      33.404   5.523  22.707  1.00  0.84           H  
ATOM   1379  HA  THR A  89      32.423   3.441  24.514  1.00  0.84           H  
ATOM   1380  HB  THR A  89      34.503   2.258  23.987  1.00  0.84           H  
ATOM   1381  HG1 THR A  89      36.025   3.442  22.601  1.00  0.84           H  
ATOM   1382 1HG2 THR A  89      34.392   2.253  21.570  1.00  0.84           H  
ATOM   1383 2HG2 THR A  89      32.767   2.277  22.268  1.00  0.84           H  
ATOM   1384 3HG2 THR A  89      33.462   3.762  21.590  1.00  0.84           H  
ATOM   1385  N   ASP A  90      34.178   3.427  26.476  1.00  1.02           N  
ATOM   1386  CA  ASP A  90      34.774   3.694  27.776  1.00  1.02           C  
ATOM   1387  C   ASP A  90      36.286   3.837  27.715  1.00  1.02           C  
ATOM   1388  O   ASP A  90      36.916   3.564  26.690  1.00  1.02           O  
ATOM   1389  CB  ASP A  90      34.343   2.586  28.747  1.00  1.02           C  
ATOM   1390  CG  ASP A  90      34.510   2.830  30.279  1.00  1.02           C  
ATOM   1391  OD1 ASP A  90      35.121   3.803  30.675  1.00  1.02           O  
ATOM   1392  OD2 ASP A  90      34.028   2.019  31.027  1.00  1.02           O  
ATOM   1393  H   ASP A  90      33.936   2.461  26.243  1.00  1.02           H  
ATOM   1394  HA  ASP A  90      34.368   4.637  28.142  1.00  1.02           H  
ATOM   1395 1HB  ASP A  90      33.312   2.293  28.540  1.00  1.02           H  
ATOM   1396 2HB  ASP A  90      34.960   1.746  28.523  1.00  1.02           H  
ATOM   1397  N   ARG A  91      36.843   4.308  28.823  1.00  1.27           N  
ATOM   1398  CA  ARG A  91      38.274   4.437  29.038  1.00  1.27           C  
ATOM   1399  C   ARG A  91      38.739   3.353  30.003  1.00  1.27           C  
ATOM   1400  O   ARG A  91      39.891   2.918  29.968  1.00  1.27           O  
ATOM   1401  CB  ARG A  91      38.617   5.793  29.633  1.00  1.27           C  
ATOM   1402  CG  ARG A  91      38.359   6.973  28.731  1.00  1.27           C  
ATOM   1403  CD  ARG A  91      38.689   8.281  29.368  1.00  1.27           C  
ATOM   1404  NE  ARG A  91      40.123   8.431  29.590  1.00  1.27           N  
ATOM   1405  CZ  ARG A  91      40.698   9.469  30.230  1.00  1.27           C  
ATOM   1406  NH1 ARG A  91      39.953  10.445  30.703  1.00  1.27           N  
ATOM   1407  NH2 ARG A  91      42.012   9.509  30.381  1.00  1.27           N  
ATOM   1408  H   ARG A  91      36.216   4.524  29.592  1.00  1.27           H  
ATOM   1409  HA  ARG A  91      38.791   4.315  28.085  1.00  1.27           H  
ATOM   1410 1HB  ARG A  91      38.038   5.938  30.545  1.00  1.27           H  
ATOM   1411 2HB  ARG A  91      39.669   5.808  29.912  1.00  1.27           H  
ATOM   1412 1HG  ARG A  91      39.004   6.872  27.886  1.00  1.27           H  
ATOM   1413 2HG  ARG A  91      37.318   6.983  28.401  1.00  1.27           H  
ATOM   1414 1HD  ARG A  91      38.357   9.093  28.722  1.00  1.27           H  
ATOM   1415 2HD  ARG A  91      38.185   8.355  30.330  1.00  1.27           H  
ATOM   1416  HE  ARG A  91      40.730   7.702  29.241  1.00  1.27           H  
ATOM   1417 1HH1 ARG A  91      38.950  10.416  30.586  1.00  1.27           H  
ATOM   1418 2HH1 ARG A  91      40.384  11.223  31.181  1.00  1.27           H  
ATOM   1419 1HH2 ARG A  91      42.585   8.760  30.017  1.00  1.27           H  
ATOM   1420 2HH2 ARG A  91      42.442  10.286  30.859  1.00  1.27           H  
ATOM   1421  N   GLY A  92      37.828   2.917  30.870  1.00  1.58           N  
ATOM   1422  CA  GLY A  92      38.142   1.934  31.898  1.00  1.58           C  
ATOM   1423  C   GLY A  92      39.225   2.441  32.848  1.00  1.58           C  
ATOM   1424  O   GLY A  92      39.118   3.534  33.407  1.00  1.58           O  
ATOM   1425  H   GLY A  92      36.878   3.295  30.834  1.00  1.58           H  
ATOM   1426 1HA  GLY A  92      37.235   1.707  32.460  1.00  1.58           H  
ATOM   1427 2HA  GLY A  92      38.467   1.008  31.427  1.00  1.58           H  
ATOM   1428  N   GLY A  93      40.267   1.638  33.042  1.00  1.94           N  
ATOM   1429  CA  GLY A  93      41.357   2.007  33.938  1.00  1.94           C  
ATOM   1430  C   GLY A  93      41.110   1.467  35.339  1.00  1.94           C  
ATOM   1431  O   GLY A  93      40.416   0.463  35.504  1.00  1.94           O  
ATOM   1432  H   GLY A  93      40.305   0.759  32.548  1.00  1.94           H  
ATOM   1433 1HA  GLY A  93      42.296   1.613  33.549  1.00  1.94           H  
ATOM   1434 2HA  GLY A  93      41.452   3.092  33.971  1.00  1.94           H  
ENDMDL

REMARK ID 96476 DOMAINID 91400 MODEL 2 2021-07-17_00000110_1_19
MODEL     2
ATOM      1  N   MET A   1       0.463  -0.411   0.731  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.887  -0.110   0.789  1.00  0.96           C  
ATOM      3  C   MET A   1       2.139   1.362   0.511  1.00  0.96           C  
ATOM      4  O   MET A   1       1.572   1.937  -0.419  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.670  -0.982  -0.189  1.00  0.96           C  
ATOM      6  CG  MET A   1       4.173  -0.778  -0.122  1.00  0.96           C  
ATOM      7  SD  MET A   1       4.877  -1.298   1.448  1.00  0.96           S  
ATOM      8  CE  MET A   1       6.425  -0.437   1.408  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.317  -1.393   0.914  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.023   0.138   1.425  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.109  -0.183  -0.187  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.242  -0.318   1.798  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.460  -2.032   0.006  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.350  -0.763  -1.208  1.00  0.96           H  
ATOM     15 1HG  MET A   1       4.658  -1.335  -0.922  1.00  0.96           H  
ATOM     16 2HG  MET A   1       4.400   0.262  -0.254  1.00  0.96           H  
ATOM     17 1HE  MET A   1       6.986  -0.656   2.314  1.00  0.96           H  
ATOM     18 2HE  MET A   1       6.982  -0.768   0.547  1.00  0.96           H  
ATOM     19 3HE  MET A   1       6.242   0.637   1.340  1.00  0.96           H  
ATOM     20  N   THR A   2       2.987   1.967   1.332  1.00  0.83           N  
ATOM     21  CA  THR A   2       3.314   3.383   1.218  1.00  0.83           C  
ATOM     22  C   THR A   2       4.745   3.700   1.563  1.00  0.83           C  
ATOM     23  O   THR A   2       5.376   3.007   2.361  1.00  0.83           O  
ATOM     24  CB  THR A   2       2.454   4.266   2.137  1.00  0.83           C  
ATOM     25  OG1 THR A   2       2.769   5.664   1.888  1.00  0.83           O  
ATOM     26  CG2 THR A   2       2.747   3.942   3.595  1.00  0.83           C  
ATOM     27  H   THR A   2       3.427   1.433   2.069  1.00  0.83           H  
ATOM     28  HA  THR A   2       3.141   3.693   0.188  1.00  0.83           H  
ATOM     29  HB  THR A   2       1.400   4.094   1.924  1.00  0.83           H  
ATOM     30  HG1 THR A   2       3.655   5.899   2.309  1.00  0.83           H  
ATOM     31 1HG2 THR A   2       2.139   4.578   4.236  1.00  0.83           H  
ATOM     32 2HG2 THR A   2       2.514   2.897   3.790  1.00  0.83           H  
ATOM     33 3HG2 THR A   2       3.803   4.125   3.801  1.00  0.83           H  
ATOM     34  N   VAL A   3       5.195   4.802   0.991  1.00  0.73           N  
ATOM     35  CA  VAL A   3       6.463   5.432   1.280  1.00  0.73           C  
ATOM     36  C   VAL A   3       6.321   5.950   2.711  1.00  0.73           C  
ATOM     37  O   VAL A   3       5.216   6.397   3.038  1.00  0.73           O  
ATOM     38  CB  VAL A   3       6.716   6.572   0.287  1.00  0.73           C  
ATOM     39  CG1 VAL A   3       7.910   7.334   0.674  1.00  0.73           C  
ATOM     40  CG2 VAL A   3       6.925   5.991  -1.098  1.00  0.73           C  
ATOM     41  H   VAL A   3       4.577   5.259   0.329  1.00  0.73           H  
ATOM     42  HA  VAL A   3       7.242   4.690   1.168  1.00  0.73           H  
ATOM     43  HB  VAL A   3       5.868   7.253   0.290  1.00  0.73           H  
ATOM     44 1HG1 VAL A   3       8.071   8.138  -0.039  1.00  0.73           H  
ATOM     45 2HG1 VAL A   3       7.775   7.760   1.668  1.00  0.73           H  
ATOM     46 3HG1 VAL A   3       8.762   6.679   0.670  1.00  0.73           H  
ATOM     47 1HG2 VAL A   3       7.111   6.798  -1.806  1.00  0.73           H  
ATOM     48 2HG2 VAL A   3       7.784   5.316  -1.083  1.00  0.73           H  
ATOM     49 3HG2 VAL A   3       6.045   5.452  -1.398  1.00  0.73           H  
ATOM     50  N   PRO A   4       7.316   5.794   3.618  1.00  0.65           N  
ATOM     51  CA  PRO A   4       7.250   6.163   5.018  1.00  0.65           C  
ATOM     52  C   PRO A   4       6.999   7.635   5.241  1.00  0.65           C  
ATOM     53  O   PRO A   4       7.349   8.473   4.402  1.00  0.65           O  
ATOM     54  CB  PRO A   4       8.650   5.852   5.532  1.00  0.65           C  
ATOM     55  CG  PRO A   4       9.223   4.886   4.590  1.00  0.65           C  
ATOM     56  CD  PRO A   4       8.665   5.297   3.249  1.00  0.65           C  
ATOM     57  HA  PRO A   4       6.489   5.552   5.526  1.00  0.65           H  
ATOM     58 1HB  PRO A   4       9.224   6.781   5.602  1.00  0.65           H  
ATOM     59 2HB  PRO A   4       8.579   5.453   6.557  1.00  0.65           H  
ATOM     60 1HG  PRO A   4      10.322   4.928   4.623  1.00  0.65           H  
ATOM     61 2HG  PRO A   4       8.937   3.887   4.897  1.00  0.65           H  
ATOM     62 1HD  PRO A   4       9.286   6.106   2.848  1.00  0.65           H  
ATOM     63 2HD  PRO A   4       8.660   4.457   2.615  1.00  0.65           H  
ATOM     64  N   ASP A   5       6.381   7.939   6.371  1.00  0.61           N  
ATOM     65  CA  ASP A   5       6.184   9.331   6.770  1.00  0.61           C  
ATOM     66  C   ASP A   5       7.554   9.941   7.052  1.00  0.61           C  
ATOM     67  O   ASP A   5       8.500   9.214   7.353  1.00  0.61           O  
ATOM     68  CB  ASP A   5       5.280   9.461   7.998  1.00  0.61           C  
ATOM     69  CG  ASP A   5       3.783   9.180   7.747  1.00  0.61           C  
ATOM     70  OD1 ASP A   5       3.381   9.064   6.615  1.00  0.61           O  
ATOM     71  OD2 ASP A   5       3.055   9.105   8.711  1.00  0.61           O  
ATOM     72  H   ASP A   5       6.114   7.170   6.996  1.00  0.61           H  
ATOM     73  HA  ASP A   5       5.728   9.880   5.944  1.00  0.61           H  
ATOM     74 1HB  ASP A   5       5.621   8.769   8.764  1.00  0.61           H  
ATOM     75 2HB  ASP A   5       5.385  10.469   8.409  1.00  0.61           H  
ATOM     76  N   GLU A   6       7.687  11.249   6.939  1.00  0.58           N  
ATOM     77  CA  GLU A   6       8.978  11.867   7.227  1.00  0.58           C  
ATOM     78  C   GLU A   6       9.383  11.616   8.687  1.00  0.58           C  
ATOM     79  O   GLU A   6       8.511  11.573   9.553  1.00  0.58           O  
ATOM     80  CB  GLU A   6       8.903  13.376   6.989  1.00  0.58           C  
ATOM     81  CG  GLU A   6       8.594  13.757   5.560  1.00  0.58           C  
ATOM     82  CD  GLU A   6       7.107  13.831   5.270  1.00  0.58           C  
ATOM     83  OE1 GLU A   6       6.345  13.524   6.155  1.00  0.58           O  
ATOM     84  OE2 GLU A   6       6.730  14.183   4.167  1.00  0.58           O  
ATOM     85  H   GLU A   6       6.895  11.815   6.670  1.00  0.58           H  
ATOM     86  HA  GLU A   6       9.705  11.449   6.546  1.00  0.58           H  
ATOM     87 1HB  GLU A   6       8.140  13.811   7.633  1.00  0.58           H  
ATOM     88 2HB  GLU A   6       9.860  13.832   7.259  1.00  0.58           H  
ATOM     89 1HG  GLU A   6       9.049  14.726   5.356  1.00  0.58           H  
ATOM     90 2HG  GLU A   6       9.055  13.021   4.908  1.00  0.58           H  
ATOM     91  N   PRO A   7      10.674  11.395   8.999  1.00  0.58           N  
ATOM     92  CA  PRO A   7      11.191  11.360  10.351  1.00  0.58           C  
ATOM     93  C   PRO A   7      10.919  12.715  10.971  1.00  0.58           C  
ATOM     94  O   PRO A   7      10.959  13.730  10.272  1.00  0.58           O  
ATOM     95  CB  PRO A   7      12.690  11.130  10.153  1.00  0.58           C  
ATOM     96  CG  PRO A   7      12.806  10.481   8.810  1.00  0.58           C  
ATOM     97  CD  PRO A   7      11.675  11.073   7.970  1.00  0.58           C  
ATOM     98  HA  PRO A   7      10.718  10.561  10.930  1.00  0.58           H  
ATOM     99 1HB  PRO A   7      13.211  12.073  10.220  1.00  0.58           H  
ATOM    100 2HB  PRO A   7      13.078  10.494  10.970  1.00  0.58           H  
ATOM    101 1HG  PRO A   7      13.800  10.675   8.373  1.00  0.58           H  
ATOM    102 2HG  PRO A   7      12.723   9.418   8.936  1.00  0.58           H  
ATOM    103 1HD  PRO A   7      11.997  11.976   7.417  1.00  0.58           H  
ATOM    104 2HD  PRO A   7      11.312  10.273   7.309  1.00  0.58           H  
ATOM    105  N   VAL A   8      10.656  12.743  12.264  1.00  0.58           N  
ATOM    106  CA  VAL A   8      10.404  14.009  12.938  1.00  0.58           C  
ATOM    107  C   VAL A   8      11.287  14.127  14.162  1.00  0.58           C  
ATOM    108  O   VAL A   8      11.927  13.157  14.574  1.00  0.58           O  
ATOM    109  CB  VAL A   8       8.922  14.136  13.350  1.00  0.58           C  
ATOM    110  CG1 VAL A   8       8.017  14.062  12.115  1.00  0.58           C  
ATOM    111  CG2 VAL A   8       8.574  13.045  14.342  1.00  0.58           C  
ATOM    112  H   VAL A   8      10.623  11.876  12.786  1.00  0.58           H  
ATOM    113  HA  VAL A   8      10.643  14.825  12.256  1.00  0.58           H  
ATOM    114  HB  VAL A   8       8.762  15.110  13.810  1.00  0.58           H  
ATOM    115 1HG1 VAL A   8       6.978  14.174  12.417  1.00  0.58           H  
ATOM    116 2HG1 VAL A   8       8.283  14.861  11.422  1.00  0.58           H  
ATOM    117 3HG1 VAL A   8       8.142  13.101  11.619  1.00  0.58           H  
ATOM    118 1HG2 VAL A   8       7.532  13.143  14.643  1.00  0.58           H  
ATOM    119 2HG2 VAL A   8       8.730  12.066  13.882  1.00  0.58           H  
ATOM    120 3HG2 VAL A   8       9.210  13.145  15.217  1.00  0.58           H  
ATOM    121  N   GLY A   9      11.383  15.332  14.716  1.00  0.58           N  
ATOM    122  CA  GLY A   9      12.159  15.497  15.938  1.00  0.58           C  
ATOM    123  C   GLY A   9      13.650  15.365  15.672  1.00  0.58           C  
ATOM    124  O   GLY A   9      14.394  14.904  16.533  1.00  0.58           O  
ATOM    125  H   GLY A   9      10.877  16.113  14.324  1.00  0.58           H  
ATOM    126 1HA  GLY A   9      11.952  16.477  16.370  1.00  0.58           H  
ATOM    127 2HA  GLY A   9      11.848  14.753  16.670  1.00  0.58           H  
ATOM    128  N   PHE A  10      14.078  15.710  14.462  1.00  0.59           N  
ATOM    129  CA  PHE A  10      15.480  15.579  14.101  1.00  0.59           C  
ATOM    130  C   PHE A  10      16.309  16.739  14.627  1.00  0.59           C  
ATOM    131  O   PHE A  10      16.078  17.900  14.278  1.00  0.59           O  
ATOM    132  CB  PHE A  10      15.612  15.416  12.592  1.00  0.59           C  
ATOM    133  CG  PHE A  10      17.016  15.202  12.048  1.00  0.59           C  
ATOM    134  CD1 PHE A  10      17.816  14.171  12.489  1.00  0.59           C  
ATOM    135  CD2 PHE A  10      17.499  16.003  11.049  1.00  0.59           C  
ATOM    136  CE1 PHE A  10      19.057  13.952  11.959  1.00  0.59           C  
ATOM    137  CE2 PHE A  10      18.746  15.791  10.513  1.00  0.59           C  
ATOM    138  CZ  PHE A  10      19.530  14.760  10.971  1.00  0.59           C  
ATOM    139  H   PHE A  10      13.421  16.075  13.791  1.00  0.59           H  
ATOM    140  HA  PHE A  10      15.848  14.670  14.550  1.00  0.59           H  
ATOM    141 1HB  PHE A  10      15.000  14.572  12.273  1.00  0.59           H  
ATOM    142 2HB  PHE A  10      15.210  16.301  12.113  1.00  0.59           H  
ATOM    143  HD1 PHE A  10      17.459  13.532  13.262  1.00  0.59           H  
ATOM    144  HD2 PHE A  10      16.873  16.809  10.680  1.00  0.59           H  
ATOM    145  HE1 PHE A  10      19.651  13.134  12.321  1.00  0.59           H  
ATOM    146  HE2 PHE A  10      19.102  16.434   9.729  1.00  0.59           H  
ATOM    147  HZ  PHE A  10      20.509  14.581  10.548  1.00  0.59           H  
ATOM    148  N   TRP A  11      17.249  16.408  15.505  1.00  0.62           N  
ATOM    149  CA  TRP A  11      18.115  17.399  16.137  1.00  0.62           C  
ATOM    150  C   TRP A  11      19.571  16.975  16.123  1.00  0.62           C  
ATOM    151  O   TRP A  11      19.886  15.782  16.185  1.00  0.62           O  
ATOM    152  CB  TRP A  11      17.723  17.662  17.596  1.00  0.62           C  
ATOM    153  CG  TRP A  11      16.351  18.234  17.787  1.00  0.62           C  
ATOM    154  CD1 TRP A  11      15.205  17.548  18.019  1.00  0.62           C  
ATOM    155  CD2 TRP A  11      15.979  19.629  17.737  1.00  0.62           C  
ATOM    156  NE1 TRP A  11      14.144  18.414  18.127  1.00  0.62           N  
ATOM    157  CE2 TRP A  11      14.601  19.692  17.953  1.00  0.62           C  
ATOM    158  CE3 TRP A  11      16.696  20.814  17.525  1.00  0.62           C  
ATOM    159  CZ2 TRP A  11      13.915  20.896  17.971  1.00  0.62           C  
ATOM    160  CZ3 TRP A  11      16.009  22.022  17.541  1.00  0.62           C  
ATOM    161  CH2 TRP A  11      14.654  22.061  17.758  1.00  0.62           C  
ATOM    162  H   TRP A  11      17.351  15.415  15.725  1.00  0.62           H  
ATOM    163  HA  TRP A  11      18.028  18.332  15.583  1.00  0.62           H  
ATOM    164 1HB  TRP A  11      17.776  16.725  18.154  1.00  0.62           H  
ATOM    165 2HB  TRP A  11      18.446  18.347  18.046  1.00  0.62           H  
ATOM    166  HD1 TRP A  11      15.142  16.472  18.115  1.00  0.62           H  
ATOM    167  HE1 TRP A  11      13.188  18.152  18.303  1.00  0.62           H  
ATOM    168  HE3 TRP A  11      17.772  20.786  17.353  1.00  0.62           H  
ATOM    169  HZ2 TRP A  11      12.839  20.949  18.140  1.00  0.62           H  
ATOM    170  HZ3 TRP A  11      16.573  22.939  17.375  1.00  0.62           H  
ATOM    171  HH2 TRP A  11      14.146  23.026  17.764  1.00  0.62           H  
ATOM    172  N   VAL A  12      20.469  17.955  16.062  1.00  0.67           N  
ATOM    173  CA  VAL A  12      21.896  17.664  16.123  1.00  0.67           C  
ATOM    174  C   VAL A  12      22.555  18.423  17.276  1.00  0.67           C  
ATOM    175  O   VAL A  12      22.357  19.632  17.426  1.00  0.67           O  
ATOM    176  CB  VAL A  12      22.574  18.004  14.786  1.00  0.67           C  
ATOM    177  CG1 VAL A  12      24.060  17.706  14.880  1.00  0.67           C  
ATOM    178  CG2 VAL A  12      21.910  17.209  13.674  1.00  0.67           C  
ATOM    179  H   VAL A  12      20.162  18.915  15.993  1.00  0.67           H  
ATOM    180  HA  VAL A  12      22.023  16.602  16.300  1.00  0.67           H  
ATOM    181  HB  VAL A  12      22.469  19.071  14.582  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12      24.541  17.955  13.944  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12      24.502  18.296  15.678  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12      24.201  16.656  15.095  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12      22.370  17.437  12.733  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12      22.020  16.171  13.896  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12      20.864  17.450  13.625  1.00  0.67           H  
ATOM    188  N   GLU A  13      23.316  17.700  18.100  1.00  0.74           N  
ATOM    189  CA  GLU A  13      23.996  18.282  19.259  1.00  0.74           C  
ATOM    190  C   GLU A  13      25.480  17.927  19.301  1.00  0.74           C  
ATOM    191  O   GLU A  13      25.890  16.863  18.846  1.00  0.74           O  
ATOM    192  CB  GLU A  13      23.328  17.790  20.549  1.00  0.74           C  
ATOM    193  CG  GLU A  13      21.857  18.220  20.710  1.00  0.74           C  
ATOM    194  CD  GLU A  13      21.217  17.747  22.006  1.00  0.74           C  
ATOM    195  OE1 GLU A  13      21.874  17.086  22.774  1.00  0.74           O  
ATOM    196  OE2 GLU A  13      20.066  18.055  22.218  1.00  0.74           O  
ATOM    197  H   GLU A  13      23.411  16.703  17.908  1.00  0.74           H  
ATOM    198  HA  GLU A  13      23.911  19.367  19.203  1.00  0.74           H  
ATOM    199 1HB  GLU A  13      23.365  16.699  20.578  1.00  0.74           H  
ATOM    200 2HB  GLU A  13      23.888  18.158  21.410  1.00  0.74           H  
ATOM    201 1HG  GLU A  13      21.803  19.307  20.663  1.00  0.74           H  
ATOM    202 2HG  GLU A  13      21.283  17.823  19.872  1.00  0.74           H  
ATOM    203  N   SER A  14      26.311  18.803  19.852  1.00  0.83           N  
ATOM    204  CA  SER A  14      27.717  18.431  19.979  1.00  0.83           C  
ATOM    205  C   SER A  14      27.934  17.463  21.123  1.00  0.83           C  
ATOM    206  O   SER A  14      27.156  17.456  22.080  1.00  0.83           O  
ATOM    207  CB  SER A  14      28.561  19.669  20.179  1.00  0.83           C  
ATOM    208  OG  SER A  14      28.256  20.282  21.408  1.00  0.83           O  
ATOM    209  H   SER A  14      25.977  19.693  20.199  1.00  0.83           H  
ATOM    210  HA  SER A  14      28.030  17.923  19.083  1.00  0.83           H  
ATOM    211 1HB  SER A  14      29.615  19.390  20.171  1.00  0.83           H  
ATOM    212 2HB  SER A  14      28.405  20.375  19.361  1.00  0.83           H  
ATOM    213  HG  SER A  14      29.043  20.847  21.627  1.00  0.83           H  
ATOM    214  N   ILE A  15      29.032  16.704  21.063  1.00  0.92           N  
ATOM    215  CA  ILE A  15      29.410  15.801  22.149  1.00  0.92           C  
ATOM    216  C   ILE A  15      30.696  16.213  22.903  1.00  0.92           C  
ATOM    217  O   ILE A  15      31.803  15.968  22.414  1.00  0.92           O  
ATOM    218  CB  ILE A  15      29.587  14.385  21.595  1.00  0.92           C  
ATOM    219  CG1 ILE A  15      28.311  13.937  20.907  1.00  0.92           C  
ATOM    220  CG2 ILE A  15      29.975  13.447  22.705  1.00  0.92           C  
ATOM    221  CD1 ILE A  15      27.145  13.890  21.869  1.00  0.92           C  
ATOM    222  H   ILE A  15      29.595  16.728  20.210  1.00  0.92           H  
ATOM    223  HA  ILE A  15      28.573  15.743  22.831  1.00  0.92           H  
ATOM    224  HB  ILE A  15      30.376  14.394  20.840  1.00  0.92           H  
ATOM    225 1HG1 ILE A  15      28.072  14.629  20.096  1.00  0.92           H  
ATOM    226 2HG1 ILE A  15      28.460  12.958  20.479  1.00  0.92           H  
ATOM    227 1HG2 ILE A  15      30.119  12.444  22.305  1.00  0.92           H  
ATOM    228 2HG2 ILE A  15      30.901  13.797  23.161  1.00  0.92           H  
ATOM    229 3HG2 ILE A  15      29.189  13.430  23.459  1.00  0.92           H  
ATOM    230 1HD1 ILE A  15      26.258  13.574  21.380  1.00  0.92           H  
ATOM    231 2HD1 ILE A  15      27.372  13.189  22.672  1.00  0.92           H  
ATOM    232 3HD1 ILE A  15      26.978  14.876  22.290  1.00  0.92           H  
ATOM    233  N   PRO A  16      30.583  16.787  24.117  1.00  0.99           N  
ATOM    234  CA  PRO A  16      31.688  17.273  24.921  1.00  0.99           C  
ATOM    235  C   PRO A  16      32.712  16.185  25.170  1.00  0.99           C  
ATOM    236  O   PRO A  16      32.359  15.054  25.505  1.00  0.99           O  
ATOM    237  CB  PRO A  16      30.994  17.679  26.229  1.00  0.99           C  
ATOM    238  CG  PRO A  16      29.587  18.014  25.819  1.00  0.99           C  
ATOM    239  CD  PRO A  16      29.257  17.027  24.727  1.00  0.99           C  
ATOM    240  HA  PRO A  16      32.153  18.140  24.419  1.00  0.99           H  
ATOM    241 1HB  PRO A  16      31.047  16.853  26.953  1.00  0.99           H  
ATOM    242 2HB  PRO A  16      31.521  18.533  26.679  1.00  0.99           H  
ATOM    243 1HG  PRO A  16      28.907  17.937  26.681  1.00  0.99           H  
ATOM    244 2HG  PRO A  16      29.535  19.056  25.464  1.00  0.99           H  
ATOM    245 1HD  PRO A  16      28.829  16.098  25.135  1.00  0.99           H  
ATOM    246 2HD  PRO A  16      28.586  17.542  24.036  1.00  0.99           H  
ATOM    247  N   GLY A  17      33.983  16.545  25.059  1.00  1.02           N  
ATOM    248  CA  GLY A  17      35.089  15.616  25.281  1.00  1.02           C  
ATOM    249  C   GLY A  17      35.529  14.953  23.979  1.00  1.02           C  
ATOM    250  O   GLY A  17      36.602  14.351  23.907  1.00  1.02           O  
ATOM    251  H   GLY A  17      34.202  17.498  24.768  1.00  1.02           H  
ATOM    252 1HA  GLY A  17      35.929  16.154  25.719  1.00  1.02           H  
ATOM    253 2HA  GLY A  17      34.785  14.852  25.995  1.00  1.02           H  
ATOM    254  N   ASN A  18      34.710  15.105  22.945  1.00  1.00           N  
ATOM    255  CA  ASN A  18      34.948  14.562  21.624  1.00  1.00           C  
ATOM    256  C   ASN A  18      34.669  15.690  20.659  1.00  1.00           C  
ATOM    257  O   ASN A  18      33.774  15.610  19.821  1.00  1.00           O  
ATOM    258  CB  ASN A  18      34.046  13.371  21.343  1.00  1.00           C  
ATOM    259  CG  ASN A  18      34.237  12.230  22.312  1.00  1.00           C  
ATOM    260  OD1 ASN A  18      35.188  11.452  22.189  1.00  1.00           O  
ATOM    261  ND2 ASN A  18      33.347  12.101  23.261  1.00  1.00           N  
ATOM    262  H   ASN A  18      33.832  15.615  23.068  1.00  1.00           H  
ATOM    263  HA  ASN A  18      35.994  14.272  21.521  1.00  1.00           H  
ATOM    264 1HB  ASN A  18      33.004  13.698  21.388  1.00  1.00           H  
ATOM    265 2HB  ASN A  18      34.230  13.010  20.330  1.00  1.00           H  
ATOM    266 1HD2 ASN A  18      33.427  11.358  23.924  1.00  1.00           H  
ATOM    267 2HD2 ASN A  18      32.579  12.739  23.319  1.00  1.00           H  
ATOM    268  N   ASP A  19      35.424  16.771  20.805  1.00  0.93           N  
ATOM    269  CA  ASP A  19      35.136  18.053  20.161  1.00  0.93           C  
ATOM    270  C   ASP A  19      35.471  18.123  18.664  1.00  0.93           C  
ATOM    271  O   ASP A  19      36.224  18.980  18.209  1.00  0.93           O  
ATOM    272  CB  ASP A  19      35.912  19.124  20.918  1.00  0.93           C  
ATOM    273  CG  ASP A  19      35.431  19.264  22.398  1.00  0.93           C  
ATOM    274  OD1 ASP A  19      34.280  19.016  22.679  1.00  0.93           O  
ATOM    275  OD2 ASP A  19      36.249  19.544  23.237  1.00  0.93           O  
ATOM    276  H   ASP A  19      36.191  16.721  21.461  1.00  0.93           H  
ATOM    277  HA  ASP A  19      34.069  18.251  20.276  1.00  0.93           H  
ATOM    278 1HB  ASP A  19      36.975  18.886  20.907  1.00  0.93           H  
ATOM    279 2HB  ASP A  19      35.786  20.090  20.414  1.00  0.93           H  
ATOM    280  N   HIS A  20      34.924  17.167  17.932  1.00  0.84           N  
ATOM    281  CA  HIS A  20      34.970  17.039  16.491  1.00  0.84           C  
ATOM    282  C   HIS A  20      33.807  16.141  16.132  1.00  0.84           C  
ATOM    283  O   HIS A  20      33.656  15.715  14.981  1.00  0.84           O  
ATOM    284  CB  HIS A  20      36.294  16.434  16.033  1.00  0.84           C  
ATOM    285  CG  HIS A  20      36.552  15.059  16.613  1.00  0.84           C  
ATOM    286  ND1 HIS A  20      36.027  13.882  16.073  1.00  0.84           N  
ATOM    287  CD2 HIS A  20      37.271  14.685  17.700  1.00  0.84           C  
ATOM    288  CE1 HIS A  20      36.434  12.852  16.809  1.00  0.84           C  
ATOM    289  NE2 HIS A  20      37.185  13.314  17.796  1.00  0.84           N  
ATOM    290  H   HIS A  20      34.350  16.498  18.428  1.00  0.84           H  
ATOM    291  HA  HIS A  20      34.834  18.008  16.005  1.00  0.84           H  
ATOM    292 1HB  HIS A  20      36.306  16.363  14.947  1.00  0.84           H  
ATOM    293 2HB  HIS A  20      37.112  17.093  16.323  1.00  0.84           H  
ATOM    294  HD2 HIS A  20      37.817  15.349  18.371  1.00  0.84           H  
ATOM    295  HE1 HIS A  20      36.190  11.804  16.637  1.00  0.84           H  
ATOM    296  HE2 HIS A  20      37.627  12.754  18.512  1.00  0.84           H  
ATOM    297  N   THR A  21      32.981  15.850  17.143  1.00  0.75           N  
ATOM    298  CA  THR A  21      31.850  14.953  16.973  1.00  0.75           C  
ATOM    299  C   THR A  21      30.485  15.562  17.275  1.00  0.75           C  
ATOM    300  O   THR A  21      30.283  16.246  18.295  1.00  0.75           O  
ATOM    301  CB  THR A  21      32.017  13.691  17.851  1.00  0.75           C  
ATOM    302  OG1 THR A  21      33.206  12.982  17.476  1.00  0.75           O  
ATOM    303  CG2 THR A  21      30.801  12.749  17.734  1.00  0.75           C  
ATOM    304  H   THR A  21      33.189  16.203  18.077  1.00  0.75           H  
ATOM    305  HA  THR A  21      31.847  14.643  15.938  1.00  0.75           H  
ATOM    306  HB  THR A  21      32.111  13.994  18.888  1.00  0.75           H  
ATOM    307  HG1 THR A  21      33.970  13.562  17.543  1.00  0.75           H  
ATOM    308 1HG2 THR A  21      30.961  11.884  18.372  1.00  0.75           H  
ATOM    309 2HG2 THR A  21      29.899  13.264  18.054  1.00  0.75           H  
ATOM    310 3HG2 THR A  21      30.682  12.422  16.701  1.00  0.75           H  
ATOM    311  N   LEU A  22      29.551  15.289  16.363  1.00  0.68           N  
ATOM    312  CA  LEU A  22      28.155  15.678  16.510  1.00  0.68           C  
ATOM    313  C   LEU A  22      27.261  14.440  16.602  1.00  0.68           C  
ATOM    314  O   LEU A  22      27.508  13.425  15.945  1.00  0.68           O  
ATOM    315  CB  LEU A  22      27.701  16.546  15.336  1.00  0.68           C  
ATOM    316  CG  LEU A  22      28.459  17.905  15.106  1.00  0.68           C  
ATOM    317  CD1 LEU A  22      27.976  18.547  13.839  1.00  0.68           C  
ATOM    318  CD2 LEU A  22      28.217  18.829  16.246  1.00  0.68           C  
ATOM    319  H   LEU A  22      29.838  14.740  15.549  1.00  0.68           H  
ATOM    320  HA  LEU A  22      28.039  16.244  17.432  1.00  0.68           H  
ATOM    321 1HB  LEU A  22      27.782  15.961  14.421  1.00  0.68           H  
ATOM    322 2HB  LEU A  22      26.658  16.783  15.492  1.00  0.68           H  
ATOM    323  HG  LEU A  22      29.507  17.723  15.023  1.00  0.68           H  
ATOM    324 1HD1 LEU A  22      28.501  19.490  13.676  1.00  0.68           H  
ATOM    325 2HD1 LEU A  22      28.160  17.893  13.017  1.00  0.68           H  
ATOM    326 3HD1 LEU A  22      26.922  18.731  13.920  1.00  0.68           H  
ATOM    327 1HD2 LEU A  22      28.734  19.764  16.075  1.00  0.68           H  
ATOM    328 2HD2 LEU A  22      27.149  19.022  16.353  1.00  0.68           H  
ATOM    329 3HD2 LEU A  22      28.595  18.367  17.120  1.00  0.68           H  
ATOM    330  N   LEU A  23      26.213  14.529  17.405  1.00  0.63           N  
ATOM    331  CA  LEU A  23      25.231  13.462  17.529  1.00  0.63           C  
ATOM    332  C   LEU A  23      23.894  13.862  16.952  1.00  0.63           C  
ATOM    333  O   LEU A  23      23.309  14.882  17.325  1.00  0.63           O  
ATOM    334  CB  LEU A  23      25.066  13.036  18.987  1.00  0.63           C  
ATOM    335  CG  LEU A  23      23.966  12.006  19.263  1.00  0.63           C  
ATOM    336  CD1 LEU A  23      24.271  10.745  18.557  1.00  0.63           C  
ATOM    337  CD2 LEU A  23      23.885  11.748  20.750  1.00  0.63           C  
ATOM    338  H   LEU A  23      26.080  15.377  17.942  1.00  0.63           H  
ATOM    339  HA  LEU A  23      25.587  12.598  16.969  1.00  0.63           H  
ATOM    340 1HB  LEU A  23      26.004  12.600  19.311  1.00  0.63           H  
ATOM    341 2HB  LEU A  23      24.857  13.928  19.582  1.00  0.63           H  
ATOM    342  HG  LEU A  23      23.024  12.372  18.903  1.00  0.63           H  
ATOM    343 1HD1 LEU A  23      23.510  10.026  18.767  1.00  0.63           H  
ATOM    344 2HD1 LEU A  23      24.315  10.925  17.509  1.00  0.63           H  
ATOM    345 3HD1 LEU A  23      25.191  10.382  18.886  1.00  0.63           H  
ATOM    346 1HD2 LEU A  23      23.101  11.009  20.943  1.00  0.63           H  
ATOM    347 2HD2 LEU A  23      24.840  11.365  21.107  1.00  0.63           H  
ATOM    348 3HD2 LEU A  23      23.648  12.678  21.267  1.00  0.63           H  
ATOM    349  N   LEU A  24      23.431  13.057  16.015  1.00  0.61           N  
ATOM    350  CA  LEU A  24      22.183  13.265  15.323  1.00  0.61           C  
ATOM    351  C   LEU A  24      21.143  12.363  15.955  1.00  0.61           C  
ATOM    352  O   LEU A  24      21.391  11.164  16.082  1.00  0.61           O  
ATOM    353  CB  LEU A  24      22.348  12.795  13.887  1.00  0.61           C  
ATOM    354  CG  LEU A  24      23.126  13.606  12.897  1.00  0.61           C  
ATOM    355  CD1 LEU A  24      24.501  13.947  13.467  1.00  0.61           C  
ATOM    356  CD2 LEU A  24      23.259  12.748  11.677  1.00  0.61           C  
ATOM    357  H   LEU A  24      23.986  12.242  15.756  1.00  0.61           H  
ATOM    358  HA  LEU A  24      21.875  14.305  15.395  1.00  0.61           H  
ATOM    359 1HB  LEU A  24      22.831  11.818  13.921  1.00  0.61           H  
ATOM    360 2HB  LEU A  24      21.371  12.655  13.485  1.00  0.61           H  
ATOM    361  HG  LEU A  24      22.610  14.511  12.639  1.00  0.61           H  
ATOM    362 1HD1 LEU A  24      25.078  14.499  12.737  1.00  0.61           H  
ATOM    363 2HD1 LEU A  24      24.389  14.546  14.343  1.00  0.61           H  
ATOM    364 3HD1 LEU A  24      25.022  13.028  13.725  1.00  0.61           H  
ATOM    365 1HD2 LEU A  24      23.819  13.259  10.922  1.00  0.61           H  
ATOM    366 2HD2 LEU A  24      23.778  11.829  11.946  1.00  0.61           H  
ATOM    367 3HD2 LEU A  24      22.268  12.507  11.295  1.00  0.61           H  
ATOM    368  N   THR A  25      19.991  12.907  16.333  1.00  0.60           N  
ATOM    369  CA  THR A  25      18.939  12.075  16.920  1.00  0.60           C  
ATOM    370  C   THR A  25      17.614  12.298  16.210  1.00  0.60           C  
ATOM    371  O   THR A  25      17.364  13.387  15.698  1.00  0.60           O  
ATOM    372  CB  THR A  25      18.781  12.380  18.424  1.00  0.60           C  
ATOM    373  OG1 THR A  25      18.373  13.744  18.601  1.00  0.60           O  
ATOM    374  CG2 THR A  25      20.110  12.171  19.147  1.00  0.60           C  
ATOM    375  H   THR A  25      19.856  13.914  16.230  1.00  0.60           H  
ATOM    376  HA  THR A  25      19.206  11.027  16.806  1.00  0.60           H  
ATOM    377  HB  THR A  25      18.026  11.717  18.846  1.00  0.60           H  
ATOM    378  HG1 THR A  25      19.032  14.324  18.198  1.00  0.60           H  
ATOM    379 1HG2 THR A  25      19.989  12.385  20.206  1.00  0.60           H  
ATOM    380 2HG2 THR A  25      20.442  11.137  19.020  1.00  0.60           H  
ATOM    381 3HG2 THR A  25      20.844  12.845  18.731  1.00  0.60           H  
ATOM    382  N   TRP A  26      16.737  11.290  16.220  1.00  0.60           N  
ATOM    383  CA  TRP A  26      15.410  11.436  15.611  1.00  0.60           C  
ATOM    384  C   TRP A  26      14.347  10.498  16.165  1.00  0.60           C  
ATOM    385  O   TRP A  26      14.650   9.535  16.861  1.00  0.60           O  
ATOM    386  CB  TRP A  26      15.513  11.246  14.095  1.00  0.60           C  
ATOM    387  CG  TRP A  26      16.094   9.945  13.640  1.00  0.60           C  
ATOM    388  CD1 TRP A  26      15.423   8.810  13.311  1.00  0.60           C  
ATOM    389  CD2 TRP A  26      17.505   9.653  13.412  1.00  0.60           C  
ATOM    390  NE1 TRP A  26      16.312   7.847  12.896  1.00  0.60           N  
ATOM    391  CE2 TRP A  26      17.577   8.348  12.956  1.00  0.60           C  
ATOM    392  CE3 TRP A  26      18.695  10.395  13.549  1.00  0.60           C  
ATOM    393  CZ2 TRP A  26      18.765   7.761  12.651  1.00  0.60           C  
ATOM    394  CZ3 TRP A  26      19.887   9.787  13.244  1.00  0.60           C  
ATOM    395  CH2 TRP A  26      19.912   8.506  12.817  1.00  0.60           C  
ATOM    396  H   TRP A  26      17.023  10.391  16.616  1.00  0.60           H  
ATOM    397  HA  TRP A  26      15.069  12.455  15.797  1.00  0.60           H  
ATOM    398 1HB  TRP A  26      14.512  11.324  13.665  1.00  0.60           H  
ATOM    399 2HB  TRP A  26      16.083  12.030  13.676  1.00  0.60           H  
ATOM    400  HD1 TRP A  26      14.342   8.686  13.361  1.00  0.60           H  
ATOM    401  HE1 TRP A  26      16.088   6.898  12.601  1.00  0.60           H  
ATOM    402  HE3 TRP A  26      18.681  11.418  13.887  1.00  0.60           H  
ATOM    403  HZ2 TRP A  26      18.819   6.739  12.300  1.00  0.60           H  
ATOM    404  HZ3 TRP A  26      20.808  10.349  13.361  1.00  0.60           H  
ATOM    405  HH2 TRP A  26      20.853   8.052  12.605  1.00  0.60           H  
ATOM    406  N   SER A  27      13.089  10.786  15.853  1.00  0.61           N  
ATOM    407  CA  SER A  27      11.995   9.904  16.213  1.00  0.61           C  
ATOM    408  C   SER A  27      11.714   8.909  15.091  1.00  0.61           C  
ATOM    409  O   SER A  27      11.849   9.234  13.908  1.00  0.61           O  
ATOM    410  CB  SER A  27      10.756  10.708  16.511  1.00  0.61           C  
ATOM    411  OG  SER A  27       9.661   9.870  16.768  1.00  0.61           O  
ATOM    412  H   SER A  27      12.864  11.635  15.332  1.00  0.61           H  
ATOM    413  HA  SER A  27      12.276   9.344  17.105  1.00  0.61           H  
ATOM    414 1HB  SER A  27      10.934  11.364  17.360  1.00  0.61           H  
ATOM    415 2HB  SER A  27      10.540  11.327  15.661  1.00  0.61           H  
ATOM    416  HG  SER A  27       9.543   9.329  15.965  1.00  0.61           H  
ATOM    417  N   GLU A  28      11.319   7.706  15.485  1.00  0.62           N  
ATOM    418  CA  GLU A  28      10.945   6.614  14.589  1.00  0.62           C  
ATOM    419  C   GLU A  28       9.750   6.989  13.727  1.00  0.62           C  
ATOM    420  O   GLU A  28       8.812   7.613  14.231  1.00  0.62           O  
ATOM    421  CB  GLU A  28      10.626   5.359  15.403  1.00  0.62           C  
ATOM    422  CG  GLU A  28      10.346   4.103  14.585  1.00  0.62           C  
ATOM    423  CD  GLU A  28      10.133   2.876  15.450  1.00  0.62           C  
ATOM    424  OE1 GLU A  28      10.159   3.004  16.651  1.00  0.62           O  
ATOM    425  OE2 GLU A  28       9.949   1.812  14.906  1.00  0.62           O  
ATOM    426  H   GLU A  28      11.264   7.540  16.481  1.00  0.62           H  
ATOM    427  HA  GLU A  28      11.787   6.408  13.931  1.00  0.62           H  
ATOM    428 1HB  GLU A  28      11.443   5.137  16.060  1.00  0.62           H  
ATOM    429 2HB  GLU A  28       9.753   5.548  16.024  1.00  0.62           H  
ATOM    430 1HG  GLU A  28       9.456   4.262  13.977  1.00  0.62           H  
ATOM    431 2HG  GLU A  28      11.185   3.929  13.913  1.00  0.62           H  
ATOM    432  N   THR A  29       9.779   6.624  12.440  1.00  0.62           N  
ATOM    433  CA  THR A  29       8.638   6.939  11.580  1.00  0.62           C  
ATOM    434  C   THR A  29       7.973   5.697  10.988  1.00  0.62           C  
ATOM    435  O   THR A  29       8.632   4.721  10.609  1.00  0.62           O  
ATOM    436  CB  THR A  29       9.044   7.822  10.420  1.00  0.62           C  
ATOM    437  OG1 THR A  29       7.896   8.294   9.777  1.00  0.62           O  
ATOM    438  CG2 THR A  29       9.780   7.030   9.419  1.00  0.62           C  
ATOM    439  H   THR A  29      10.589   6.132  12.090  1.00  0.62           H  
ATOM    440  HA  THR A  29       7.891   7.467  12.171  1.00  0.62           H  
ATOM    441  HB  THR A  29       9.643   8.640  10.768  1.00  0.62           H  
ATOM    442  HG1 THR A  29       8.175   8.703   8.939  1.00  0.62           H  
ATOM    443 1HG2 THR A  29      10.035   7.679   8.595  1.00  0.62           H  
ATOM    444 2HG2 THR A  29      10.659   6.620   9.849  1.00  0.62           H  
ATOM    445 3HG2 THR A  29       9.141   6.223   9.063  1.00  0.62           H  
ATOM    446  N   LYS A  30       6.651   5.774  10.887  1.00  0.63           N  
ATOM    447  CA  LYS A  30       5.827   4.692  10.378  1.00  0.63           C  
ATOM    448  C   LYS A  30       6.180   4.246   8.972  1.00  0.63           C  
ATOM    449  O   LYS A  30       6.258   5.044   8.030  1.00  0.63           O  
ATOM    450  CB  LYS A  30       4.349   5.089  10.415  1.00  0.63           C  
ATOM    451  CG  LYS A  30       3.376   3.990   9.982  1.00  0.63           C  
ATOM    452  CD  LYS A  30       1.925   4.445  10.130  1.00  0.63           C  
ATOM    453  CE  LYS A  30       0.952   3.354   9.702  1.00  0.63           C  
ATOM    454  NZ  LYS A  30      -0.466   3.787   9.851  1.00  0.63           N  
ATOM    455  H   LYS A  30       6.205   6.629  11.192  1.00  0.63           H  
ATOM    456  HA  LYS A  30       5.964   3.834  11.036  1.00  0.63           H  
ATOM    457 1HB  LYS A  30       4.080   5.394  11.425  1.00  0.63           H  
ATOM    458 2HB  LYS A  30       4.189   5.952   9.760  1.00  0.63           H  
ATOM    459 1HG  LYS A  30       3.555   3.734   8.937  1.00  0.63           H  
ATOM    460 2HG  LYS A  30       3.536   3.099  10.588  1.00  0.63           H  
ATOM    461 1HD  LYS A  30       1.731   4.711  11.170  1.00  0.63           H  
ATOM    462 2HD  LYS A  30       1.762   5.330   9.511  1.00  0.63           H  
ATOM    463 1HE  LYS A  30       1.137   3.101   8.659  1.00  0.63           H  
ATOM    464 2HE  LYS A  30       1.116   2.469  10.316  1.00  0.63           H  
ATOM    465 1HZ  LYS A  30      -1.079   3.039   9.559  1.00  0.63           H  
ATOM    466 2HZ  LYS A  30      -0.649   4.014  10.819  1.00  0.63           H  
ATOM    467 3HZ  LYS A  30      -0.632   4.601   9.277  1.00  0.63           H  
ATOM    468  N   GLY A  31       6.344   2.934   8.839  1.00  0.63           N  
ATOM    469  CA  GLY A  31       6.626   2.279   7.574  1.00  0.63           C  
ATOM    470  C   GLY A  31       8.105   2.118   7.239  1.00  0.63           C  
ATOM    471  O   GLY A  31       8.427   1.434   6.272  1.00  0.63           O  
ATOM    472  H   GLY A  31       6.275   2.359   9.666  1.00  0.63           H  
ATOM    473 1HA  GLY A  31       6.157   1.295   7.580  1.00  0.63           H  
ATOM    474 2HA  GLY A  31       6.143   2.841   6.775  1.00  0.63           H  
ATOM    475  N   ALA A  32       9.009   2.739   7.999  1.00  0.62           N  
ATOM    476  CA  ALA A  32      10.437   2.654   7.661  1.00  0.62           C  
ATOM    477  C   ALA A  32      11.069   1.307   7.964  1.00  0.62           C  
ATOM    478  O   ALA A  32      10.674   0.614   8.904  1.00  0.62           O  
ATOM    479  CB  ALA A  32      11.217   3.707   8.410  1.00  0.62           C  
ATOM    480  H   ALA A  32       8.721   3.295   8.811  1.00  0.62           H  
ATOM    481  HA  ALA A  32      10.534   2.843   6.593  1.00  0.62           H  
ATOM    482 1HB  ALA A  32      12.271   3.677   8.114  1.00  0.62           H  
ATOM    483 2HB  ALA A  32      10.788   4.653   8.177  1.00  0.62           H  
ATOM    484 3HB  ALA A  32      11.133   3.530   9.482  1.00  0.62           H  
ATOM    485  N   LYS A  33      12.109   0.974   7.198  1.00  0.61           N  
ATOM    486  CA  LYS A  33      12.951  -0.174   7.487  1.00  0.61           C  
ATOM    487  C   LYS A  33      14.272   0.348   8.032  1.00  0.61           C  
ATOM    488  O   LYS A  33      14.843  -0.220   8.965  1.00  0.61           O  
ATOM    489  CB  LYS A  33      13.201  -1.007   6.234  1.00  0.61           C  
ATOM    490  CG  LYS A  33      11.943  -1.587   5.584  1.00  0.61           C  
ATOM    491  CD  LYS A  33      11.231  -2.586   6.480  1.00  0.61           C  
ATOM    492  CE  LYS A  33      10.053  -3.226   5.747  1.00  0.61           C  
ATOM    493  NZ  LYS A  33       9.300  -4.169   6.611  1.00  0.61           N  
ATOM    494  H   LYS A  33      12.354   1.545   6.395  1.00  0.61           H  
ATOM    495  HA  LYS A  33      12.477  -0.790   8.251  1.00  0.61           H  
ATOM    496 1HB  LYS A  33      13.692  -0.383   5.486  1.00  0.61           H  
ATOM    497 2HB  LYS A  33      13.876  -1.827   6.470  1.00  0.61           H  
ATOM    498 1HG  LYS A  33      11.251  -0.779   5.401  1.00  0.61           H  
ATOM    499 2HG  LYS A  33      12.193  -2.058   4.632  1.00  0.61           H  
ATOM    500 1HD  LYS A  33      11.927  -3.367   6.787  1.00  0.61           H  
ATOM    501 2HD  LYS A  33      10.861  -2.075   7.373  1.00  0.61           H  
ATOM    502 1HE  LYS A  33       9.379  -2.444   5.399  1.00  0.61           H  
ATOM    503 2HE  LYS A  33      10.432  -3.774   4.887  1.00  0.61           H  
ATOM    504 1HZ  LYS A  33       8.540  -4.569   6.074  1.00  0.61           H  
ATOM    505 2HZ  LYS A  33       9.916  -4.906   6.925  1.00  0.61           H  
ATOM    506 3HZ  LYS A  33       8.932  -3.670   7.409  1.00  0.61           H  
ATOM    507  N   TYR A  34      14.738   1.458   7.454  1.00  0.60           N  
ATOM    508  CA  TYR A  34      15.993   2.082   7.869  1.00  0.60           C  
ATOM    509  C   TYR A  34      15.981   3.568   7.561  1.00  0.60           C  
ATOM    510  O   TYR A  34      15.089   4.059   6.867  1.00  0.60           O  
ATOM    511  CB  TYR A  34      17.199   1.410   7.211  1.00  0.60           C  
ATOM    512  CG  TYR A  34      17.332   1.583   5.720  1.00  0.60           C  
ATOM    513  CD1 TYR A  34      18.128   2.580   5.268  1.00  0.60           C  
ATOM    514  CD2 TYR A  34      16.689   0.744   4.809  1.00  0.60           C  
ATOM    515  CE1 TYR A  34      18.324   2.762   3.944  1.00  0.60           C  
ATOM    516  CE2 TYR A  34      16.885   0.949   3.443  1.00  0.60           C  
ATOM    517  CZ  TYR A  34      17.725   1.979   3.030  1.00  0.60           C  
ATOM    518  OH  TYR A  34      17.975   2.244   1.695  1.00  0.60           O  
ATOM    519  H   TYR A  34      14.221   1.857   6.673  1.00  0.60           H  
ATOM    520  HA  TYR A  34      16.094   1.979   8.950  1.00  0.60           H  
ATOM    521 1HB  TYR A  34      18.111   1.797   7.673  1.00  0.60           H  
ATOM    522 2HB  TYR A  34      17.168   0.342   7.424  1.00  0.60           H  
ATOM    523  HD1 TYR A  34      18.622   3.227   5.980  1.00  0.60           H  
ATOM    524  HD2 TYR A  34      16.046  -0.060   5.159  1.00  0.60           H  
ATOM    525  HE1 TYR A  34      18.964   3.527   3.605  1.00  0.60           H  
ATOM    526  HE2 TYR A  34      16.393   0.309   2.712  1.00  0.60           H  
ATOM    527  HH  TYR A  34      18.364   3.160   1.609  1.00  0.60           H  
ATOM    528  N   TYR A  35      16.973   4.286   8.069  1.00  0.60           N  
ATOM    529  CA  TYR A  35      17.098   5.704   7.795  1.00  0.60           C  
ATOM    530  C   TYR A  35      18.415   5.979   7.093  1.00  0.60           C  
ATOM    531  O   TYR A  35      19.411   5.301   7.356  1.00  0.60           O  
ATOM    532  CB  TYR A  35      17.032   6.471   9.117  1.00  0.60           C  
ATOM    533  CG  TYR A  35      15.741   6.199   9.837  1.00  0.60           C  
ATOM    534  CD1 TYR A  35      15.648   5.056  10.618  1.00  0.60           C  
ATOM    535  CD2 TYR A  35      14.655   7.048   9.715  1.00  0.60           C  
ATOM    536  CE1 TYR A  35      14.480   4.737  11.249  1.00  0.60           C  
ATOM    537  CE2 TYR A  35      13.468   6.730  10.365  1.00  0.60           C  
ATOM    538  CZ  TYR A  35      13.379   5.560  11.121  1.00  0.60           C  
ATOM    539  OH  TYR A  35      12.210   5.172  11.742  1.00  0.60           O  
ATOM    540  H   TYR A  35      17.650   3.840   8.677  1.00  0.60           H  
ATOM    541  HA  TYR A  35      16.295   6.017   7.136  1.00  0.60           H  
ATOM    542 1HB  TYR A  35      17.876   6.221   9.767  1.00  0.60           H  
ATOM    543 2HB  TYR A  35      17.059   7.508   8.885  1.00  0.60           H  
ATOM    544  HD1 TYR A  35      16.509   4.393  10.716  1.00  0.60           H  
ATOM    545  HD2 TYR A  35      14.732   7.951   9.107  1.00  0.60           H  
ATOM    546  HE1 TYR A  35      14.420   3.822  11.841  1.00  0.60           H  
ATOM    547  HE2 TYR A  35      12.618   7.389  10.268  1.00  0.60           H  
ATOM    548  HH  TYR A  35      11.463   5.617  11.331  1.00  0.60           H  
ATOM    549  N   GLU A  36      18.424   6.969   6.201  1.00  0.61           N  
ATOM    550  CA  GLU A  36      19.651   7.381   5.525  1.00  0.61           C  
ATOM    551  C   GLU A  36      20.050   8.758   6.007  1.00  0.61           C  
ATOM    552  O   GLU A  36      19.218   9.667   6.087  1.00  0.61           O  
ATOM    553  CB  GLU A  36      19.493   7.384   4.002  1.00  0.61           C  
ATOM    554  CG  GLU A  36      19.246   6.070   3.400  1.00  0.61           C  
ATOM    555  CD  GLU A  36      19.135   6.089   1.880  1.00  0.61           C  
ATOM    556  OE1 GLU A  36      19.296   7.151   1.304  1.00  0.61           O  
ATOM    557  OE2 GLU A  36      18.880   5.038   1.296  1.00  0.61           O  
ATOM    558  H   GLU A  36      17.552   7.456   6.008  1.00  0.61           H  
ATOM    559  HA  GLU A  36      20.453   6.692   5.784  1.00  0.61           H  
ATOM    560 1HB  GLU A  36      18.700   7.989   3.731  1.00  0.61           H  
ATOM    561 2HB  GLU A  36      20.382   7.797   3.550  1.00  0.61           H  
ATOM    562 1HG  GLU A  36      20.065   5.418   3.689  1.00  0.61           H  
ATOM    563 2HG  GLU A  36      18.325   5.684   3.830  1.00  0.61           H  
ATOM    564  N   ILE A  37      21.331   8.903   6.310  1.00  0.64           N  
ATOM    565  CA  ILE A  37      21.904  10.120   6.856  1.00  0.64           C  
ATOM    566  C   ILE A  37      22.847  10.787   5.876  1.00  0.64           C  
ATOM    567  O   ILE A  37      23.792  10.154   5.379  1.00  0.64           O  
ATOM    568  CB  ILE A  37      22.698   9.755   8.097  1.00  0.64           C  
ATOM    569  CG1 ILE A  37      21.802   9.091   9.080  1.00  0.64           C  
ATOM    570  CG2 ILE A  37      23.383  10.989   8.687  1.00  0.64           C  
ATOM    571  CD1 ILE A  37      22.552   8.451  10.104  1.00  0.64           C  
ATOM    572  H   ILE A  37      21.948   8.101   6.217  1.00  0.64           H  
ATOM    573  HA  ILE A  37      21.102  10.813   7.107  1.00  0.64           H  
ATOM    574  HB  ILE A  37      23.465   9.029   7.829  1.00  0.64           H  
ATOM    575 1HG1 ILE A  37      21.147   9.822   9.530  1.00  0.64           H  
ATOM    576 2HG1 ILE A  37      21.202   8.333   8.580  1.00  0.64           H  
ATOM    577 1HG2 ILE A  37      23.957  10.699   9.564  1.00  0.64           H  
ATOM    578 2HG2 ILE A  37      24.053  11.427   7.948  1.00  0.64           H  
ATOM    579 3HG2 ILE A  37      22.624  11.723   8.963  1.00  0.64           H  
ATOM    580 1HD1 ILE A  37      21.893   7.972  10.785  1.00  0.64           H  
ATOM    581 2HD1 ILE A  37      23.216   7.702   9.662  1.00  0.64           H  
ATOM    582 3HD1 ILE A  37      23.127   9.208  10.599  1.00  0.64           H  
ATOM    583  N   TYR A  38      22.597  12.074   5.642  1.00  0.69           N  
ATOM    584  CA  TYR A  38      23.377  12.903   4.740  1.00  0.69           C  
ATOM    585  C   TYR A  38      24.022  14.098   5.453  1.00  0.69           C  
ATOM    586  O   TYR A  38      23.470  14.629   6.422  1.00  0.69           O  
ATOM    587  CB  TYR A  38      22.468  13.375   3.620  1.00  0.69           C  
ATOM    588  CG  TYR A  38      21.982  12.274   2.721  1.00  0.69           C  
ATOM    589  CD1 TYR A  38      20.955  11.443   3.131  1.00  0.69           C  
ATOM    590  CD2 TYR A  38      22.523  12.126   1.465  1.00  0.69           C  
ATOM    591  CE1 TYR A  38      20.494  10.451   2.292  1.00  0.69           C  
ATOM    592  CE2 TYR A  38      22.062  11.139   0.626  1.00  0.69           C  
ATOM    593  CZ  TYR A  38      21.052  10.294   1.038  1.00  0.69           C  
ATOM    594  OH  TYR A  38      20.595   9.300   0.186  1.00  0.69           O  
ATOM    595  H   TYR A  38      21.788  12.493   6.101  1.00  0.69           H  
ATOM    596  HA  TYR A  38      24.169  12.290   4.330  1.00  0.69           H  
ATOM    597 1HB  TYR A  38      21.609  13.869   4.042  1.00  0.69           H  
ATOM    598 2HB  TYR A  38      23.008  14.096   3.018  1.00  0.69           H  
ATOM    599  HD1 TYR A  38      20.509  11.570   4.122  1.00  0.69           H  
ATOM    600  HD2 TYR A  38      23.315  12.792   1.134  1.00  0.69           H  
ATOM    601  HE1 TYR A  38      19.690   9.800   2.612  1.00  0.69           H  
ATOM    602  HE2 TYR A  38      22.497  11.025  -0.366  1.00  0.69           H  
ATOM    603  HH  TYR A  38      20.085   8.618   0.690  1.00  0.69           H  
ATOM    604  N   LEU A  39      25.170  14.541   4.929  1.00  0.76           N  
ATOM    605  CA  LEU A  39      25.946  15.681   5.447  1.00  0.76           C  
ATOM    606  C   LEU A  39      26.333  16.722   4.399  1.00  0.76           C  
ATOM    607  O   LEU A  39      26.836  16.394   3.321  1.00  0.76           O  
ATOM    608  CB  LEU A  39      27.227  15.187   6.122  1.00  0.76           C  
ATOM    609  CG  LEU A  39      28.270  16.250   6.533  1.00  0.76           C  
ATOM    610  CD1 LEU A  39      27.736  17.112   7.571  1.00  0.76           C  
ATOM    611  CD2 LEU A  39      29.519  15.557   7.060  1.00  0.76           C  
ATOM    612  H   LEU A  39      25.542  14.023   4.133  1.00  0.76           H  
ATOM    613  HA  LEU A  39      25.338  16.184   6.200  1.00  0.76           H  
ATOM    614 1HB  LEU A  39      26.953  14.630   7.014  1.00  0.76           H  
ATOM    615 2HB  LEU A  39      27.709  14.527   5.431  1.00  0.76           H  
ATOM    616  HG  LEU A  39      28.522  16.867   5.668  1.00  0.76           H  
ATOM    617 1HD1 LEU A  39      28.473  17.807   7.828  1.00  0.76           H  
ATOM    618 2HD1 LEU A  39      26.841  17.628   7.247  1.00  0.76           H  
ATOM    619 3HD1 LEU A  39      27.526  16.521   8.384  1.00  0.76           H  
ATOM    620 1HD2 LEU A  39      30.256  16.311   7.348  1.00  0.76           H  
ATOM    621 2HD2 LEU A  39      29.259  14.950   7.928  1.00  0.76           H  
ATOM    622 3HD2 LEU A  39      29.936  14.918   6.284  1.00  0.76           H  
ATOM    623  N   VAL A  40      26.067  17.977   4.731  1.00  0.85           N  
ATOM    624  CA  VAL A  40      26.376  19.135   3.920  1.00  0.85           C  
ATOM    625  C   VAL A  40      27.438  19.997   4.602  1.00  0.85           C  
ATOM    626  O   VAL A  40      27.319  20.341   5.786  1.00  0.85           O  
ATOM    627  CB  VAL A  40      25.130  19.987   3.790  1.00  0.85           C  
ATOM    628  CG1 VAL A  40      25.373  21.179   2.997  1.00  0.85           C  
ATOM    629  CG2 VAL A  40      24.100  19.265   3.217  1.00  0.85           C  
ATOM    630  H   VAL A  40      25.604  18.146   5.620  1.00  0.85           H  
ATOM    631  HA  VAL A  40      26.729  18.808   2.941  1.00  0.85           H  
ATOM    632  HB  VAL A  40      24.860  20.281   4.749  1.00  0.85           H  
ATOM    633 1HG1 VAL A  40      24.467  21.777   2.944  1.00  0.85           H  
ATOM    634 2HG1 VAL A  40      26.168  21.774   3.438  1.00  0.85           H  
ATOM    635 3HG1 VAL A  40      25.658  20.857   1.994  1.00  0.85           H  
ATOM    636 1HG2 VAL A  40      23.231  19.904   3.174  1.00  0.85           H  
ATOM    637 2HG2 VAL A  40      24.395  18.987   2.227  1.00  0.85           H  
ATOM    638 3HG2 VAL A  40      23.896  18.386   3.823  1.00  0.85           H  
ATOM    639  N   SER A  41      28.481  20.353   3.857  1.00  0.92           N  
ATOM    640  CA  SER A  41      29.551  21.208   4.356  1.00  0.92           C  
ATOM    641  C   SER A  41      29.891  22.180   3.237  1.00  0.92           C  
ATOM    642  O   SER A  41      30.758  23.048   3.351  1.00  0.92           O  
ATOM    643  CB  SER A  41      30.741  20.365   4.752  1.00  0.92           C  
ATOM    644  OG  SER A  41      31.268  19.689   3.650  1.00  0.92           O  
ATOM    645  H   SER A  41      28.523  20.066   2.885  1.00  0.92           H  
ATOM    646  HA  SER A  41      29.198  21.772   5.221  1.00  0.92           H  
ATOM    647 1HB  SER A  41      31.506  20.996   5.203  1.00  0.92           H  
ATOM    648 2HB  SER A  41      30.428  19.641   5.496  1.00  0.92           H  
ATOM    649  HG  SER A  41      31.582  20.372   3.045  1.00  0.92           H  
ATOM    650  N   ASP A  42      29.174  21.974   2.147  1.00  0.95           N  
ATOM    651  CA  ASP A  42      29.257  22.703   0.882  1.00  0.95           C  
ATOM    652  C   ASP A  42      27.842  22.729   0.310  1.00  0.95           C  
ATOM    653  O   ASP A  42      26.892  22.684   1.074  1.00  0.95           O  
ATOM    654  CB  ASP A  42      30.334  22.106  -0.049  1.00  0.95           C  
ATOM    655  CG  ASP A  42      30.126  20.649  -0.492  1.00  0.95           C  
ATOM    656  OD1 ASP A  42      29.021  20.165  -0.513  1.00  0.95           O  
ATOM    657  OD2 ASP A  42      31.112  19.989  -0.778  1.00  0.95           O  
ATOM    658  H   ASP A  42      28.496  21.226   2.217  1.00  0.95           H  
ATOM    659  HA  ASP A  42      29.550  23.733   1.087  1.00  0.95           H  
ATOM    660 1HB  ASP A  42      30.420  22.726  -0.943  1.00  0.95           H  
ATOM    661 2HB  ASP A  42      31.300  22.166   0.459  1.00  0.95           H  
ATOM    662  N   SER A  43      27.670  22.877  -0.990  1.00  0.94           N  
ATOM    663  CA  SER A  43      26.316  22.950  -1.549  1.00  0.94           C  
ATOM    664  C   SER A  43      25.601  21.584  -1.708  1.00  0.94           C  
ATOM    665  O   SER A  43      24.425  21.551  -2.084  1.00  0.94           O  
ATOM    666  CB  SER A  43      26.357  23.639  -2.895  1.00  0.94           C  
ATOM    667  OG  SER A  43      27.056  22.867  -3.832  1.00  0.94           O  
ATOM    668  H   SER A  43      28.463  22.914  -1.611  1.00  0.94           H  
ATOM    669  HA  SER A  43      25.714  23.559  -0.874  1.00  0.94           H  
ATOM    670 1HB  SER A  43      25.338  23.801  -3.244  1.00  0.94           H  
ATOM    671 2HB  SER A  43      26.829  24.615  -2.795  1.00  0.94           H  
ATOM    672  HG  SER A  43      26.681  21.975  -3.770  1.00  0.94           H  
ATOM    673  N   THR A  44      26.311  20.475  -1.471  1.00  0.88           N  
ATOM    674  CA  THR A  44      25.780  19.126  -1.703  1.00  0.88           C  
ATOM    675  C   THR A  44      25.583  18.239  -0.461  1.00  0.88           C  
ATOM    676  O   THR A  44      26.439  18.164   0.419  1.00  0.88           O  
ATOM    677  CB  THR A  44      26.697  18.383  -2.707  1.00  0.88           C  
ATOM    678  OG1 THR A  44      26.700  19.088  -3.960  1.00  0.88           O  
ATOM    679  CG2 THR A  44      26.251  16.930  -2.927  1.00  0.88           C  
ATOM    680  H   THR A  44      27.276  20.554  -1.123  1.00  0.88           H  
ATOM    681  HA  THR A  44      24.803  19.235  -2.170  1.00  0.88           H  
ATOM    682  HB  THR A  44      27.717  18.380  -2.312  1.00  0.88           H  
ATOM    683  HG1 THR A  44      27.246  18.613  -4.590  1.00  0.88           H  
ATOM    684 1HG2 THR A  44      26.925  16.449  -3.632  1.00  0.88           H  
ATOM    685 2HG2 THR A  44      26.281  16.388  -1.988  1.00  0.88           H  
ATOM    686 3HG2 THR A  44      25.238  16.912  -3.325  1.00  0.88           H  
ATOM    687  N   TYR A  45      24.446  17.541  -0.420  1.00  0.80           N  
ATOM    688  CA  TYR A  45      24.153  16.580   0.644  1.00  0.80           C  
ATOM    689  C   TYR A  45      24.803  15.253   0.299  1.00  0.80           C  
ATOM    690  O   TYR A  45      24.403  14.595  -0.662  1.00  0.80           O  
ATOM    691  CB  TYR A  45      22.631  16.385   0.758  1.00  0.80           C  
ATOM    692  CG  TYR A  45      21.856  17.549   1.347  1.00  0.80           C  
ATOM    693  CD1 TYR A  45      21.496  18.617   0.540  1.00  0.80           C  
ATOM    694  CD2 TYR A  45      21.469  17.534   2.695  1.00  0.80           C  
ATOM    695  CE1 TYR A  45      20.781  19.676   1.070  1.00  0.80           C  
ATOM    696  CE2 TYR A  45      20.748  18.607   3.219  1.00  0.80           C  
ATOM    697  CZ  TYR A  45      20.411  19.667   2.413  1.00  0.80           C  
ATOM    698  OH  TYR A  45      19.704  20.725   2.932  1.00  0.80           O  
ATOM    699  H   TYR A  45      23.775  17.668  -1.165  1.00  0.80           H  
ATOM    700  HA  TYR A  45      24.581  16.912   1.585  1.00  0.80           H  
ATOM    701 1HB  TYR A  45      22.228  16.185  -0.235  1.00  0.80           H  
ATOM    702 2HB  TYR A  45      22.427  15.513   1.358  1.00  0.80           H  
ATOM    703  HD1 TYR A  45      21.785  18.628  -0.511  1.00  0.80           H  
ATOM    704  HD2 TYR A  45      21.743  16.693   3.335  1.00  0.80           H  
ATOM    705  HE1 TYR A  45      20.509  20.517   0.432  1.00  0.80           H  
ATOM    706  HE2 TYR A  45      20.458  18.620   4.265  1.00  0.80           H  
ATOM    707  HH  TYR A  45      19.576  21.388   2.249  1.00  0.80           H  
ATOM    708  N   LYS A  46      25.815  14.863   1.068  1.00  0.72           N  
ATOM    709  CA  LYS A  46      26.544  13.645   0.763  1.00  0.72           C  
ATOM    710  C   LYS A  46      26.109  12.533   1.685  1.00  0.72           C  
ATOM    711  O   LYS A  46      25.949  12.743   2.883  1.00  0.72           O  
ATOM    712  CB  LYS A  46      28.048  13.871   0.908  1.00  0.72           C  
ATOM    713  CG  LYS A  46      28.616  14.921  -0.052  1.00  0.72           C  
ATOM    714  CD  LYS A  46      30.140  14.979   0.020  1.00  0.72           C  
ATOM    715  CE  LYS A  46      30.700  16.128  -0.821  1.00  0.72           C  
ATOM    716  NZ  LYS A  46      30.487  17.428  -0.150  1.00  0.72           N  
ATOM    717  H   LYS A  46      26.119  15.445   1.850  1.00  0.72           H  
ATOM    718  HA  LYS A  46      26.325  13.345  -0.261  1.00  0.72           H  
ATOM    719 1HB  LYS A  46      28.262  14.204   1.927  1.00  0.72           H  
ATOM    720 2HB  LYS A  46      28.577  12.930   0.751  1.00  0.72           H  
ATOM    721 1HG  LYS A  46      28.311  14.685  -1.071  1.00  0.72           H  
ATOM    722 2HG  LYS A  46      28.211  15.906   0.209  1.00  0.72           H  
ATOM    723 1HD  LYS A  46      30.444  15.124   1.059  1.00  0.72           H  
ATOM    724 2HD  LYS A  46      30.560  14.038  -0.337  1.00  0.72           H  
ATOM    725 1HE  LYS A  46      31.767  15.981  -0.979  1.00  0.72           H  
ATOM    726 2HE  LYS A  46      30.196  16.148  -1.788  1.00  0.72           H  
ATOM    727 1HZ  LYS A  46      30.856  18.216  -0.699  1.00  0.72           H  
ATOM    728 2HZ  LYS A  46      29.493  17.590   0.007  1.00  0.72           H  
ATOM    729 3HZ  LYS A  46      30.952  17.425   0.736  1.00  0.72           H  
ATOM    730  N   PHE A  47      25.915  11.342   1.143  1.00  0.66           N  
ATOM    731  CA  PHE A  47      25.526  10.227   1.994  1.00  0.66           C  
ATOM    732  C   PHE A  47      26.647   9.822   2.924  1.00  0.66           C  
ATOM    733  O   PHE A  47      27.788   9.645   2.489  1.00  0.66           O  
ATOM    734  CB  PHE A  47      25.090   9.035   1.151  1.00  0.66           C  
ATOM    735  CG  PHE A  47      24.699   7.827   1.936  1.00  0.66           C  
ATOM    736  CD1 PHE A  47      23.489   7.746   2.611  1.00  0.66           C  
ATOM    737  CD2 PHE A  47      25.557   6.740   1.974  1.00  0.66           C  
ATOM    738  CE1 PHE A  47      23.164   6.594   3.295  1.00  0.66           C  
ATOM    739  CE2 PHE A  47      25.227   5.602   2.655  1.00  0.66           C  
ATOM    740  CZ  PHE A  47      24.034   5.525   3.308  1.00  0.66           C  
ATOM    741  H   PHE A  47      26.042  11.207   0.150  1.00  0.66           H  
ATOM    742  HA  PHE A  47      24.680  10.534   2.609  1.00  0.66           H  
ATOM    743 1HB  PHE A  47      24.251   9.315   0.529  1.00  0.66           H  
ATOM    744 2HB  PHE A  47      25.903   8.752   0.486  1.00  0.66           H  
ATOM    745  HD1 PHE A  47      22.803   8.591   2.596  1.00  0.66           H  
ATOM    746  HD2 PHE A  47      26.508   6.799   1.446  1.00  0.66           H  
ATOM    747  HE1 PHE A  47      22.227   6.520   3.826  1.00  0.66           H  
ATOM    748  HE2 PHE A  47      25.914   4.757   2.673  1.00  0.66           H  
ATOM    749  HZ  PHE A  47      23.778   4.617   3.842  1.00  0.66           H  
ATOM    750  N   ILE A  48      26.310   9.671   4.195  1.00  0.63           N  
ATOM    751  CA  ILE A  48      27.244   9.253   5.220  1.00  0.63           C  
ATOM    752  C   ILE A  48      26.997   7.822   5.660  1.00  0.63           C  
ATOM    753  O   ILE A  48      27.914   6.999   5.685  1.00  0.63           O  
ATOM    754  CB  ILE A  48      27.149  10.185   6.445  1.00  0.63           C  
ATOM    755  CG1 ILE A  48      27.459  11.611   6.023  1.00  0.63           C  
ATOM    756  CG2 ILE A  48      28.059   9.728   7.570  1.00  0.63           C  
ATOM    757  CD1 ILE A  48      28.839  11.767   5.421  1.00  0.63           C  
ATOM    758  H   ILE A  48      25.351   9.864   4.473  1.00  0.63           H  
ATOM    759  HA  ILE A  48      28.252   9.313   4.814  1.00  0.63           H  
ATOM    760  HB  ILE A  48      26.119  10.180   6.807  1.00  0.63           H  
ATOM    761 1HG1 ILE A  48      26.719  11.932   5.290  1.00  0.63           H  
ATOM    762 2HG1 ILE A  48      27.384  12.257   6.894  1.00  0.63           H  
ATOM    763 1HG2 ILE A  48      27.949  10.399   8.418  1.00  0.63           H  
ATOM    764 2HG2 ILE A  48      27.786   8.718   7.869  1.00  0.63           H  
ATOM    765 3HG2 ILE A  48      29.093   9.737   7.230  1.00  0.63           H  
ATOM    766 1HD1 ILE A  48      29.018  12.790   5.133  1.00  0.63           H  
ATOM    767 2HD1 ILE A  48      29.588  11.465   6.152  1.00  0.63           H  
ATOM    768 3HD1 ILE A  48      28.918  11.135   4.537  1.00  0.63           H  
ATOM    769  N   ALA A  49      25.762   7.533   6.052  1.00  0.62           N  
ATOM    770  CA  ALA A  49      25.468   6.202   6.574  1.00  0.62           C  
ATOM    771  C   ALA A  49      23.998   5.888   6.609  1.00  0.62           C  
ATOM    772  O   ALA A  49      23.155   6.783   6.601  1.00  0.62           O  
ATOM    773  CB  ALA A  49      26.003   6.051   7.980  1.00  0.62           C  
ATOM    774  H   ALA A  49      25.040   8.248   5.975  1.00  0.62           H  
ATOM    775  HA  ALA A  49      25.952   5.475   5.921  1.00  0.62           H  
ATOM    776 1HB  ALA A  49      25.797   5.043   8.342  1.00  0.62           H  
ATOM    777 2HB  ALA A  49      27.074   6.226   7.992  1.00  0.62           H  
ATOM    778 3HB  ALA A  49      25.506   6.775   8.623  1.00  0.62           H  
ATOM    779  N   SER A  50      23.690   4.604   6.677  1.00  0.61           N  
ATOM    780  CA  SER A  50      22.322   4.199   6.912  1.00  0.61           C  
ATOM    781  C   SER A  50      22.262   3.432   8.218  1.00  0.61           C  
ATOM    782  O   SER A  50      23.250   2.811   8.620  1.00  0.61           O  
ATOM    783  CB  SER A  50      21.799   3.372   5.758  1.00  0.61           C  
ATOM    784  OG  SER A  50      22.547   2.199   5.593  1.00  0.61           O  
ATOM    785  H   SER A  50      24.416   3.905   6.624  1.00  0.61           H  
ATOM    786  HA  SER A  50      21.712   5.087   7.013  1.00  0.61           H  
ATOM    787 1HB  SER A  50      20.787   3.114   5.965  1.00  0.61           H  
ATOM    788 2HB  SER A  50      21.803   3.957   4.846  1.00  0.61           H  
ATOM    789  HG  SER A  50      22.418   1.689   6.397  1.00  0.61           H  
ATOM    790  N   THR A  51      21.108   3.470   8.868  1.00  0.61           N  
ATOM    791  CA  THR A  51      20.932   2.758  10.127  1.00  0.61           C  
ATOM    792  C   THR A  51      19.486   2.466  10.487  1.00  0.61           C  
ATOM    793  O   THR A  51      18.571   3.165  10.068  1.00  0.61           O  
ATOM    794  CB  THR A  51      21.562   3.544  11.285  1.00  0.61           C  
ATOM    795  OG1 THR A  51      21.462   2.771  12.471  1.00  0.61           O  
ATOM    796  CG2 THR A  51      20.839   4.876  11.493  1.00  0.61           C  
ATOM    797  H   THR A  51      20.355   4.024   8.464  1.00  0.61           H  
ATOM    798  HA  THR A  51      21.448   1.802  10.045  1.00  0.61           H  
ATOM    799  HB  THR A  51      22.613   3.732  11.069  1.00  0.61           H  
ATOM    800  HG1 THR A  51      22.019   3.171  13.150  1.00  0.61           H  
ATOM    801 1HG2 THR A  51      21.296   5.416  12.328  1.00  0.61           H  
ATOM    802 2HG2 THR A  51      20.909   5.480  10.587  1.00  0.61           H  
ATOM    803 3HG2 THR A  51      19.789   4.683  11.720  1.00  0.61           H  
ATOM    804  N   ASP A  52      19.281   1.426  11.291  1.00  0.61           N  
ATOM    805  CA  ASP A  52      17.949   1.136  11.827  1.00  0.61           C  
ATOM    806  C   ASP A  52      17.752   1.723  13.229  1.00  0.61           C  
ATOM    807  O   ASP A  52      16.726   1.490  13.874  1.00  0.61           O  
ATOM    808  CB  ASP A  52      17.702  -0.371  11.880  1.00  0.61           C  
ATOM    809  CG  ASP A  52      18.688  -1.132  12.828  1.00  0.61           C  
ATOM    810  OD1 ASP A  52      19.722  -0.590  13.179  1.00  0.61           O  
ATOM    811  OD2 ASP A  52      18.386  -2.238  13.214  1.00  0.61           O  
ATOM    812  H   ASP A  52      20.074   0.867  11.574  1.00  0.61           H  
ATOM    813  HA  ASP A  52      17.205   1.583  11.169  1.00  0.61           H  
ATOM    814 1HB  ASP A  52      16.682  -0.555  12.220  1.00  0.61           H  
ATOM    815 2HB  ASP A  52      17.785  -0.788  10.874  1.00  0.61           H  
ATOM    816  N   LYS A  53      18.729   2.499  13.678  1.00  0.61           N  
ATOM    817  CA  LYS A  53      18.718   3.121  14.987  1.00  0.61           C  
ATOM    818  C   LYS A  53      18.153   4.515  14.888  1.00  0.61           C  
ATOM    819  O   LYS A  53      17.956   5.025  13.790  1.00  0.61           O  
ATOM    820  CB  LYS A  53      20.129   3.132  15.567  1.00  0.61           C  
ATOM    821  CG  LYS A  53      20.758   1.715  15.656  1.00  0.61           C  
ATOM    822  CD  LYS A  53      20.038   0.814  16.670  1.00  0.61           C  
ATOM    823  CE  LYS A  53      20.712  -0.570  16.771  1.00  0.61           C  
ATOM    824  NZ  LYS A  53      20.257  -1.503  15.677  1.00  0.61           N  
ATOM    825  H   LYS A  53      19.557   2.619  13.102  1.00  0.61           H  
ATOM    826  HA  LYS A  53      18.072   2.540  15.647  1.00  0.61           H  
ATOM    827 1HB  LYS A  53      20.774   3.760  14.950  1.00  0.61           H  
ATOM    828 2HB  LYS A  53      20.116   3.560  16.567  1.00  0.61           H  
ATOM    829 1HG  LYS A  53      20.706   1.234  14.673  1.00  0.61           H  
ATOM    830 2HG  LYS A  53      21.806   1.801  15.938  1.00  0.61           H  
ATOM    831 1HD  LYS A  53      20.031   1.288  17.651  1.00  0.61           H  
ATOM    832 2HD  LYS A  53      19.005   0.672  16.341  1.00  0.61           H  
ATOM    833 1HE  LYS A  53      21.788  -0.433  16.683  1.00  0.61           H  
ATOM    834 2HE  LYS A  53      20.491  -1.020  17.737  1.00  0.61           H  
ATOM    835 1HZ  LYS A  53      20.718  -2.389  15.750  1.00  0.61           H  
ATOM    836 2HZ  LYS A  53      19.258  -1.645  15.755  1.00  0.61           H  
ATOM    837 3HZ  LYS A  53      20.437  -1.113  14.743  1.00  0.61           H  
ATOM    838  N   LEU A  54      17.874   5.124  16.033  1.00  0.61           N  
ATOM    839  CA  LEU A  54      17.344   6.479  16.053  1.00  0.61           C  
ATOM    840  C   LEU A  54      18.401   7.539  16.351  1.00  0.61           C  
ATOM    841  O   LEU A  54      18.086   8.689  16.683  1.00  0.61           O  
ATOM    842  CB  LEU A  54      16.198   6.581  17.029  1.00  0.61           C  
ATOM    843  CG  LEU A  54      15.009   5.682  16.711  1.00  0.61           C  
ATOM    844  CD1 LEU A  54      13.942   5.897  17.759  1.00  0.61           C  
ATOM    845  CD2 LEU A  54      14.500   5.984  15.306  1.00  0.61           C  
ATOM    846  H   LEU A  54      18.038   4.648  16.909  1.00  0.61           H  
ATOM    847  HA  LEU A  54      16.934   6.679  15.080  1.00  0.61           H  
ATOM    848 1HB  LEU A  54      16.561   6.324  18.021  1.00  0.61           H  
ATOM    849 2HB  LEU A  54      15.865   7.585  17.048  1.00  0.61           H  
ATOM    850  HG  LEU A  54      15.321   4.641  16.760  1.00  0.61           H  
ATOM    851 1HD1 LEU A  54      13.100   5.248  17.562  1.00  0.61           H  
ATOM    852 2HD1 LEU A  54      14.347   5.669  18.742  1.00  0.61           H  
ATOM    853 3HD1 LEU A  54      13.617   6.940  17.730  1.00  0.61           H  
ATOM    854 1HD2 LEU A  54      13.663   5.335  15.074  1.00  0.61           H  
ATOM    855 2HD2 LEU A  54      14.186   7.024  15.257  1.00  0.61           H  
ATOM    856 3HD2 LEU A  54      15.295   5.808  14.585  1.00  0.61           H  
ATOM    857  N   GLU A  55      19.667   7.144  16.270  1.00  0.61           N  
ATOM    858  CA  GLU A  55      20.737   8.098  16.494  1.00  0.61           C  
ATOM    859  C   GLU A  55      21.987   7.750  15.692  1.00  0.61           C  
ATOM    860  O   GLU A  55      22.222   6.584  15.359  1.00  0.61           O  
ATOM    861  CB  GLU A  55      21.109   8.192  17.975  1.00  0.61           C  
ATOM    862  CG  GLU A  55      21.796   6.967  18.571  1.00  0.61           C  
ATOM    863  CD  GLU A  55      22.153   7.142  20.048  1.00  0.61           C  
ATOM    864  OE1 GLU A  55      21.809   8.155  20.613  1.00  0.61           O  
ATOM    865  OE2 GLU A  55      22.778   6.262  20.596  1.00  0.61           O  
ATOM    866  H   GLU A  55      19.879   6.195  16.010  1.00  0.61           H  
ATOM    867  HA  GLU A  55      20.387   9.065  16.160  1.00  0.61           H  
ATOM    868 1HB  GLU A  55      21.734   9.043  18.113  1.00  0.61           H  
ATOM    869 2HB  GLU A  55      20.205   8.373  18.555  1.00  0.61           H  
ATOM    870 1HG  GLU A  55      21.138   6.105  18.463  1.00  0.61           H  
ATOM    871 2HG  GLU A  55      22.706   6.772  18.004  1.00  0.61           H  
ATOM    872  N   TYR A  56      22.806   8.764  15.408  1.00  0.62           N  
ATOM    873  CA  TYR A  56      24.070   8.537  14.712  1.00  0.62           C  
ATOM    874  C   TYR A  56      25.155   9.551  15.075  1.00  0.62           C  
ATOM    875  O   TYR A  56      24.895  10.751  15.174  1.00  0.62           O  
ATOM    876  CB  TYR A  56      23.827   8.540  13.207  1.00  0.62           C  
ATOM    877  CG  TYR A  56      25.043   8.182  12.392  1.00  0.62           C  
ATOM    878  CD1 TYR A  56      25.374   6.848  12.234  1.00  0.62           C  
ATOM    879  CD2 TYR A  56      25.812   9.155  11.796  1.00  0.62           C  
ATOM    880  CE1 TYR A  56      26.485   6.496  11.504  1.00  0.62           C  
ATOM    881  CE2 TYR A  56      26.922   8.791  11.063  1.00  0.62           C  
ATOM    882  CZ  TYR A  56      27.262   7.483  10.924  1.00  0.62           C  
ATOM    883  OH  TYR A  56      28.390   7.145  10.211  1.00  0.62           O  
ATOM    884  H   TYR A  56      22.517   9.701  15.685  1.00  0.62           H  
ATOM    885  HA  TYR A  56      24.442   7.554  15.000  1.00  0.62           H  
ATOM    886 1HB  TYR A  56      23.052   7.819  12.978  1.00  0.62           H  
ATOM    887 2HB  TYR A  56      23.476   9.521  12.900  1.00  0.62           H  
ATOM    888  HD1 TYR A  56      24.759   6.078  12.700  1.00  0.62           H  
ATOM    889  HD2 TYR A  56      25.548  10.198  11.913  1.00  0.62           H  
ATOM    890  HE1 TYR A  56      26.754   5.447  11.389  1.00  0.62           H  
ATOM    891  HE2 TYR A  56      27.543   9.536  10.599  1.00  0.62           H  
ATOM    892  HH  TYR A  56      28.409   6.197  10.072  1.00  0.62           H  
ATOM    893  N   TYR A  57      26.378   9.067  15.274  1.00  0.63           N  
ATOM    894  CA  TYR A  57      27.497   9.955  15.583  1.00  0.63           C  
ATOM    895  C   TYR A  57      28.320  10.252  14.333  1.00  0.63           C  
ATOM    896  O   TYR A  57      28.708   9.337  13.606  1.00  0.63           O  
ATOM    897  CB  TYR A  57      28.401   9.322  16.647  1.00  0.63           C  
ATOM    898  CG  TYR A  57      27.812   9.219  18.057  1.00  0.63           C  
ATOM    899  CD1 TYR A  57      27.019   8.129  18.405  1.00  0.63           C  
ATOM    900  CD2 TYR A  57      28.101  10.198  19.013  1.00  0.63           C  
ATOM    901  CE1 TYR A  57      26.513   8.019  19.693  1.00  0.63           C  
ATOM    902  CE2 TYR A  57      27.600  10.082  20.301  1.00  0.63           C  
ATOM    903  CZ  TYR A  57      26.810   9.001  20.641  1.00  0.63           C  
ATOM    904  OH  TYR A  57      26.311   8.891  21.918  1.00  0.63           O  
ATOM    905  H   TYR A  57      26.540   8.071  15.191  1.00  0.63           H  
ATOM    906  HA  TYR A  57      27.108  10.901  15.958  1.00  0.63           H  
ATOM    907 1HB  TYR A  57      28.679   8.318  16.325  1.00  0.63           H  
ATOM    908 2HB  TYR A  57      29.324   9.903  16.711  1.00  0.63           H  
ATOM    909  HD1 TYR A  57      26.794   7.360  17.666  1.00  0.63           H  
ATOM    910  HD2 TYR A  57      28.721  11.046  18.749  1.00  0.63           H  
ATOM    911  HE1 TYR A  57      25.887   7.166  19.964  1.00  0.63           H  
ATOM    912  HE2 TYR A  57      27.825  10.838  21.049  1.00  0.63           H  
ATOM    913  HH  TYR A  57      25.725   8.127  21.968  1.00  0.63           H  
ATOM    914  N   VAL A  58      28.638  11.526  14.131  1.00  0.66           N  
ATOM    915  CA  VAL A  58      29.439  11.967  12.997  1.00  0.66           C  
ATOM    916  C   VAL A  58      30.731  12.557  13.516  1.00  0.66           C  
ATOM    917  O   VAL A  58      30.709  13.524  14.278  1.00  0.66           O  
ATOM    918  CB  VAL A  58      28.673  13.020  12.199  1.00  0.66           C  
ATOM    919  CG1 VAL A  58      29.493  13.481  11.007  1.00  0.66           C  
ATOM    920  CG2 VAL A  58      27.356  12.425  11.787  1.00  0.66           C  
ATOM    921  H   VAL A  58      28.279  12.223  14.782  1.00  0.66           H  
ATOM    922  HA  VAL A  58      29.663  11.111  12.358  1.00  0.66           H  
ATOM    923  HB  VAL A  58      28.495  13.889  12.838  1.00  0.66           H  
ATOM    924 1HG1 VAL A  58      28.955  14.242  10.454  1.00  0.66           H  
ATOM    925 2HG1 VAL A  58      30.437  13.887  11.362  1.00  0.66           H  
ATOM    926 3HG1 VAL A  58      29.691  12.631  10.356  1.00  0.66           H  
ATOM    927 1HG2 VAL A  58      26.766  13.117  11.258  1.00  0.66           H  
ATOM    928 2HG2 VAL A  58      27.547  11.584  11.166  1.00  0.66           H  
ATOM    929 3HG2 VAL A  58      26.813  12.112  12.671  1.00  0.66           H  
ATOM    930  N   THR A  59      31.851  11.963  13.121  1.00  0.70           N  
ATOM    931  CA  THR A  59      33.155  12.330  13.669  1.00  0.70           C  
ATOM    932  C   THR A  59      34.085  13.020  12.676  1.00  0.70           C  
ATOM    933  O   THR A  59      33.807  13.063  11.476  1.00  0.70           O  
ATOM    934  CB  THR A  59      33.835  11.059  14.211  1.00  0.70           C  
ATOM    935  OG1 THR A  59      34.124  10.162  13.125  1.00  0.70           O  
ATOM    936  CG2 THR A  59      32.896  10.353  15.190  1.00  0.70           C  
ATOM    937  H   THR A  59      31.791  11.199  12.461  1.00  0.70           H  
ATOM    938  HA  THR A  59      32.999  13.018  14.501  1.00  0.70           H  
ATOM    939  HB  THR A  59      34.758  11.323  14.714  1.00  0.70           H  
ATOM    940  HG1 THR A  59      34.801  10.549  12.563  1.00  0.70           H  
ATOM    941 1HG2 THR A  59      33.377   9.455  15.570  1.00  0.70           H  
ATOM    942 2HG2 THR A  59      32.671  11.015  16.013  1.00  0.70           H  
ATOM    943 3HG2 THR A  59      31.970  10.079  14.684  1.00  0.70           H  
ATOM    944  N   ASN A  60      35.229  13.502  13.191  1.00  0.74           N  
ATOM    945  CA  ASN A  60      36.285  14.165  12.420  1.00  0.74           C  
ATOM    946  C   ASN A  60      35.812  15.411  11.672  1.00  0.74           C  
ATOM    947  O   ASN A  60      36.237  15.681  10.545  1.00  0.74           O  
ATOM    948  CB  ASN A  60      36.936  13.184  11.459  1.00  0.74           C  
ATOM    949  CG  ASN A  60      37.623  12.045  12.173  1.00  0.74           C  
ATOM    950  OD1 ASN A  60      38.308  12.242  13.182  1.00  0.74           O  
ATOM    951  ND2 ASN A  60      37.451  10.851  11.661  1.00  0.74           N  
ATOM    952  H   ASN A  60      35.373  13.459  14.201  1.00  0.74           H  
ATOM    953  HA  ASN A  60      37.048  14.499  13.127  1.00  0.74           H  
ATOM    954 1HB  ASN A  60      36.198  12.779  10.771  1.00  0.74           H  
ATOM    955 2HB  ASN A  60      37.676  13.713  10.859  1.00  0.74           H  
ATOM    956 1HD2 ASN A  60      37.885  10.055  12.087  1.00  0.74           H  
ATOM    957 2HD2 ASN A  60      36.894  10.735  10.837  1.00  0.74           H  
ATOM    958  N   LEU A  61      34.959  16.182  12.330  1.00  0.78           N  
ATOM    959  CA  LEU A  61      34.439  17.430  11.815  1.00  0.78           C  
ATOM    960  C   LEU A  61      35.350  18.573  12.256  1.00  0.78           C  
ATOM    961  O   LEU A  61      36.012  18.476  13.289  1.00  0.78           O  
ATOM    962  CB  LEU A  61      33.030  17.598  12.340  1.00  0.78           C  
ATOM    963  CG  LEU A  61      32.028  16.506  11.930  1.00  0.78           C  
ATOM    964  CD1 LEU A  61      30.767  16.740  12.655  1.00  0.78           C  
ATOM    965  CD2 LEU A  61      31.790  16.557  10.429  1.00  0.78           C  
ATOM    966  H   LEU A  61      34.636  15.891  13.253  1.00  0.78           H  
ATOM    967  HA  LEU A  61      34.420  17.390  10.727  1.00  0.78           H  
ATOM    968 1HB  LEU A  61      33.070  17.605  13.421  1.00  0.78           H  
ATOM    969 2HB  LEU A  61      32.658  18.522  12.019  1.00  0.78           H  
ATOM    970  HG  LEU A  61      32.412  15.523  12.212  1.00  0.78           H  
ATOM    971 1HD1 LEU A  61      30.034  15.988  12.401  1.00  0.78           H  
ATOM    972 2HD1 LEU A  61      30.982  16.689  13.718  1.00  0.78           H  
ATOM    973 3HD1 LEU A  61      30.392  17.721  12.391  1.00  0.78           H  
ATOM    974 1HD2 LEU A  61      31.078  15.797  10.137  1.00  0.78           H  
ATOM    975 2HD2 LEU A  61      31.399  17.522  10.161  1.00  0.78           H  
ATOM    976 3HD2 LEU A  61      32.734  16.387   9.909  1.00  0.78           H  
ATOM    977  N   SER A  62      35.424  19.644  11.475  1.00  0.82           N  
ATOM    978  CA  SER A  62      36.290  20.754  11.868  1.00  0.82           C  
ATOM    979  C   SER A  62      35.755  21.473  13.134  1.00  0.82           C  
ATOM    980  O   SER A  62      34.547  21.695  13.224  1.00  0.82           O  
ATOM    981  CB  SER A  62      36.456  21.706  10.710  1.00  0.82           C  
ATOM    982  OG  SER A  62      37.125  21.089   9.646  1.00  0.82           O  
ATOM    983  H   SER A  62      34.859  19.705  10.636  1.00  0.82           H  
ATOM    984  HA  SER A  62      37.261  20.317  12.045  1.00  0.82           H  
ATOM    985 1HB  SER A  62      35.484  22.029  10.375  1.00  0.82           H  
ATOM    986 2HB  SER A  62      37.000  22.593  11.025  1.00  0.82           H  
ATOM    987  HG  SER A  62      37.097  21.716   8.916  1.00  0.82           H  
ATOM    988  N   PRO A  63      36.633  21.943  14.063  1.00  0.83           N  
ATOM    989  CA  PRO A  63      36.356  22.608  15.355  1.00  0.83           C  
ATOM    990  C   PRO A  63      35.367  23.772  15.413  1.00  0.83           C  
ATOM    991  O   PRO A  63      34.831  24.053  16.476  1.00  0.83           O  
ATOM    992  CB  PRO A  63      37.730  23.138  15.740  1.00  0.83           C  
ATOM    993  CG  PRO A  63      38.700  22.178  15.137  1.00  0.83           C  
ATOM    994  CD  PRO A  63      38.101  21.773  13.825  1.00  0.83           C  
ATOM    995  HA  PRO A  63      36.044  21.835  16.077  1.00  0.83           H  
ATOM    996 1HB  PRO A  63      37.852  24.169  15.380  1.00  0.83           H  
ATOM    997 2HB  PRO A  63      37.812  23.170  16.833  1.00  0.83           H  
ATOM    998 1HG  PRO A  63      39.687  22.655  15.024  1.00  0.83           H  
ATOM    999 2HG  PRO A  63      38.838  21.319  15.814  1.00  0.83           H  
ATOM   1000 1HD  PRO A  63      38.463  22.405  13.002  1.00  0.83           H  
ATOM   1001 2HD  PRO A  63      38.380  20.717  13.717  1.00  0.83           H  
ATOM   1002  N   ASN A  64      35.194  24.531  14.342  1.00  0.82           N  
ATOM   1003  CA  ASN A  64      34.238  25.632  14.437  1.00  0.82           C  
ATOM   1004  C   ASN A  64      33.374  25.689  13.199  1.00  0.82           C  
ATOM   1005  O   ASN A  64      32.950  26.768  12.777  1.00  0.82           O  
ATOM   1006  CB  ASN A  64      34.946  26.952  14.631  1.00  0.82           C  
ATOM   1007  CG  ASN A  64      34.048  28.050  15.193  1.00  0.82           C  
ATOM   1008  OD1 ASN A  64      33.152  27.806  16.008  1.00  0.82           O  
ATOM   1009  ND2 ASN A  64      34.292  29.266  14.767  1.00  0.82           N  
ATOM   1010  H   ASN A  64      35.657  24.332  13.468  1.00  0.82           H  
ATOM   1011  HA  ASN A  64      33.568  25.453  15.282  1.00  0.82           H  
ATOM   1012 1HB  ASN A  64      35.796  26.814  15.281  1.00  0.82           H  
ATOM   1013 2HB  ASN A  64      35.332  27.286  13.669  1.00  0.82           H  
ATOM   1014 1HD2 ASN A  64      33.740  30.033  15.097  1.00  0.82           H  
ATOM   1015 2HD2 ASN A  64      35.027  29.427  14.108  1.00  0.82           H  
ATOM   1016  N   THR A  65      33.103  24.540  12.610  1.00  0.79           N  
ATOM   1017  CA  THR A  65      32.322  24.536  11.390  1.00  0.79           C  
ATOM   1018  C   THR A  65      30.880  24.126  11.573  1.00  0.79           C  
ATOM   1019  O   THR A  65      30.557  23.194  12.318  1.00  0.79           O  
ATOM   1020  CB  THR A  65      33.003  23.685  10.327  1.00  0.79           C  
ATOM   1021  OG1 THR A  65      34.276  24.273  10.014  1.00  0.79           O  
ATOM   1022  CG2 THR A  65      32.162  23.589   9.056  1.00  0.79           C  
ATOM   1023  H   THR A  65      33.466  23.662  12.993  1.00  0.79           H  
ATOM   1024  HA  THR A  65      32.309  25.552  11.000  1.00  0.79           H  
ATOM   1025  HB  THR A  65      33.175  22.705  10.730  1.00  0.79           H  
ATOM   1026  HG1 THR A  65      34.142  25.179   9.718  1.00  0.79           H  
ATOM   1027 1HG2 THR A  65      32.687  22.979   8.323  1.00  0.79           H  
ATOM   1028 2HG2 THR A  65      31.204  23.128   9.275  1.00  0.79           H  
ATOM   1029 3HG2 THR A  65      31.997  24.582   8.647  1.00  0.79           H  
ATOM   1030  N   LYS A  66      30.013  24.904  10.922  1.00  0.74           N  
ATOM   1031  CA  LYS A  66      28.585  24.659  10.902  1.00  0.74           C  
ATOM   1032  C   LYS A  66      28.277  23.614   9.861  1.00  0.74           C  
ATOM   1033  O   LYS A  66      28.656  23.766   8.698  1.00  0.74           O  
ATOM   1034  CB  LYS A  66      27.806  25.932  10.571  1.00  0.74           C  
ATOM   1035  CG  LYS A  66      26.289  25.767  10.633  1.00  0.74           C  
ATOM   1036  CD  LYS A  66      25.576  27.091  10.366  1.00  0.74           C  
ATOM   1037  CE  LYS A  66      24.063  26.930  10.409  1.00  0.74           C  
ATOM   1038  NZ  LYS A  66      23.361  28.221  10.150  1.00  0.74           N  
ATOM   1039  H   LYS A  66      30.378  25.673  10.381  1.00  0.74           H  
ATOM   1040  HA  LYS A  66      28.267  24.287  11.866  1.00  0.74           H  
ATOM   1041 1HB  LYS A  66      28.085  26.716  11.274  1.00  0.74           H  
ATOM   1042 2HB  LYS A  66      28.069  26.271   9.571  1.00  0.74           H  
ATOM   1043 1HG  LYS A  66      25.969  25.028   9.894  1.00  0.74           H  
ATOM   1044 2HG  LYS A  66      26.014  25.399  11.625  1.00  0.74           H  
ATOM   1045 1HD  LYS A  66      25.877  27.821  11.119  1.00  0.74           H  
ATOM   1046 2HD  LYS A  66      25.865  27.467   9.384  1.00  0.74           H  
ATOM   1047 1HE  LYS A  66      23.761  26.203   9.654  1.00  0.74           H  
ATOM   1048 2HE  LYS A  66      23.772  26.558  11.392  1.00  0.74           H  
ATOM   1049 1HZ  LYS A  66      22.362  28.073  10.186  1.00  0.74           H  
ATOM   1050 2HZ  LYS A  66      23.627  28.898  10.852  1.00  0.74           H  
ATOM   1051 3HZ  LYS A  66      23.617  28.567   9.236  1.00  0.74           H  
ATOM   1052  N   TYR A  67      27.586  22.570  10.274  1.00  0.69           N  
ATOM   1053  CA  TYR A  67      27.220  21.501   9.367  1.00  0.69           C  
ATOM   1054  C   TYR A  67      25.716  21.343   9.288  1.00  0.69           C  
ATOM   1055  O   TYR A  67      24.996  21.561  10.272  1.00  0.69           O  
ATOM   1056  CB  TYR A  67      27.860  20.184   9.803  1.00  0.69           C  
ATOM   1057  CG  TYR A  67      29.388  20.180   9.715  1.00  0.69           C  
ATOM   1058  CD1 TYR A  67      30.159  20.475  10.813  1.00  0.69           C  
ATOM   1059  CD2 TYR A  67      30.005  19.910   8.509  1.00  0.69           C  
ATOM   1060  CE1 TYR A  67      31.540  20.478  10.701  1.00  0.69           C  
ATOM   1061  CE2 TYR A  67      31.371  19.902   8.397  1.00  0.69           C  
ATOM   1062  CZ  TYR A  67      32.147  20.180   9.477  1.00  0.69           C  
ATOM   1063  OH  TYR A  67      33.530  20.177   9.332  1.00  0.69           O  
ATOM   1064  H   TYR A  67      27.310  22.526  11.251  1.00  0.69           H  
ATOM   1065  HA  TYR A  67      27.577  21.747   8.366  1.00  0.69           H  
ATOM   1066 1HB  TYR A  67      27.587  19.983  10.836  1.00  0.69           H  
ATOM   1067 2HB  TYR A  67      27.468  19.381   9.200  1.00  0.69           H  
ATOM   1068  HD1 TYR A  67      29.688  20.708  11.768  1.00  0.69           H  
ATOM   1069  HD2 TYR A  67      29.398  19.703   7.634  1.00  0.69           H  
ATOM   1070  HE1 TYR A  67      32.151  20.717  11.575  1.00  0.69           H  
ATOM   1071  HE2 TYR A  67      31.838  19.683   7.440  1.00  0.69           H  
ATOM   1072  HH  TYR A  67      33.934  20.467  10.155  1.00  0.69           H  
ATOM   1073  N   THR A  68      25.241  20.928   8.117  1.00  0.65           N  
ATOM   1074  CA  THR A  68      23.823  20.632   7.943  1.00  0.65           C  
ATOM   1075  C   THR A  68      23.642  19.160   7.677  1.00  0.65           C  
ATOM   1076  O   THR A  68      24.378  18.539   6.907  1.00  0.65           O  
ATOM   1077  CB  THR A  68      23.133  21.505   6.854  1.00  0.65           C  
ATOM   1078  OG1 THR A  68      23.178  22.887   7.249  1.00  0.65           O  
ATOM   1079  CG2 THR A  68      21.677  21.056   6.616  1.00  0.65           C  
ATOM   1080  H   THR A  68      25.890  20.780   7.337  1.00  0.65           H  
ATOM   1081  HA  THR A  68      23.305  20.843   8.877  1.00  0.65           H  
ATOM   1082  HB  THR A  68      23.654  21.422   5.954  1.00  0.65           H  
ATOM   1083  HG1 THR A  68      22.507  23.056   7.902  1.00  0.65           H  
ATOM   1084 1HG2 THR A  68      21.223  21.680   5.848  1.00  0.65           H  
ATOM   1085 2HG2 THR A  68      21.658  20.017   6.286  1.00  0.65           H  
ATOM   1086 3HG2 THR A  68      21.109  21.150   7.544  1.00  0.65           H  
ATOM   1087  N   PHE A  69      22.691  18.587   8.374  1.00  0.61           N  
ATOM   1088  CA  PHE A  69      22.412  17.185   8.250  1.00  0.61           C  
ATOM   1089  C   PHE A  69      21.022  16.967   7.735  1.00  0.61           C  
ATOM   1090  O   PHE A  69      20.110  17.765   7.988  1.00  0.61           O  
ATOM   1091  CB  PHE A  69      22.577  16.488   9.591  1.00  0.61           C  
ATOM   1092  CG  PHE A  69      23.947  16.541  10.080  1.00  0.61           C  
ATOM   1093  CD1 PHE A  69      24.399  17.607  10.827  1.00  0.61           C  
ATOM   1094  CD2 PHE A  69      24.805  15.535   9.780  1.00  0.61           C  
ATOM   1095  CE1 PHE A  69      25.685  17.638  11.269  1.00  0.61           C  
ATOM   1096  CE2 PHE A  69      26.078  15.561  10.221  1.00  0.61           C  
ATOM   1097  CZ  PHE A  69      26.535  16.606  10.970  1.00  0.61           C  
ATOM   1098  H   PHE A  69      22.129  19.149   9.010  1.00  0.61           H  
ATOM   1099  HA  PHE A  69      23.112  16.750   7.541  1.00  0.61           H  
ATOM   1100 1HB  PHE A  69      21.920  16.942  10.330  1.00  0.61           H  
ATOM   1101 2HB  PHE A  69      22.301  15.443   9.482  1.00  0.61           H  
ATOM   1102  HD1 PHE A  69      23.721  18.432  11.061  1.00  0.61           H  
ATOM   1103  HD2 PHE A  69      24.451  14.700   9.167  1.00  0.61           H  
ATOM   1104  HE1 PHE A  69      26.022  18.486  11.849  1.00  0.61           H  
ATOM   1105  HE2 PHE A  69      26.743  14.760   9.954  1.00  0.61           H  
ATOM   1106  HZ  PHE A  69      27.568  16.614  11.303  1.00  0.61           H  
ATOM   1107  N   ALA A  70      20.840  15.848   7.061  1.00  0.59           N  
ATOM   1108  CA  ALA A  70      19.508  15.490   6.630  1.00  0.59           C  
ATOM   1109  C   ALA A  70      19.265  14.029   6.863  1.00  0.59           C  
ATOM   1110  O   ALA A  70      20.175  13.197   6.787  1.00  0.59           O  
ATOM   1111  CB  ALA A  70      19.287  15.829   5.180  1.00  0.59           C  
ATOM   1112  H   ALA A  70      21.646  15.257   6.856  1.00  0.59           H  
ATOM   1113  HA  ALA A  70      18.799  16.047   7.230  1.00  0.59           H  
ATOM   1114 1HB  ALA A  70      18.277  15.587   4.917  1.00  0.59           H  
ATOM   1115 2HB  ALA A  70      19.447  16.865   5.043  1.00  0.59           H  
ATOM   1116 3HB  ALA A  70      19.966  15.279   4.559  1.00  0.59           H  
ATOM   1117  N   LEU A  71      18.014  13.717   7.111  1.00  0.58           N  
ATOM   1118  CA  LEU A  71      17.625  12.355   7.379  1.00  0.58           C  
ATOM   1119  C   LEU A  71      16.372  11.986   6.598  1.00  0.58           C  
ATOM   1120  O   LEU A  71      15.422  12.770   6.492  1.00  0.58           O  
ATOM   1121  CB  LEU A  71      17.335  12.213   8.857  1.00  0.58           C  
ATOM   1122  CG  LEU A  71      17.011  10.910   9.365  1.00  0.58           C  
ATOM   1123  CD1 LEU A  71      18.268  10.079   9.417  1.00  0.58           C  
ATOM   1124  CD2 LEU A  71      16.387  11.080  10.620  1.00  0.58           C  
ATOM   1125  H   LEU A  71      17.327  14.468   7.179  1.00  0.58           H  
ATOM   1126  HA  LEU A  71      18.433  11.691   7.092  1.00  0.58           H  
ATOM   1127 1HB  LEU A  71      18.212  12.549   9.399  1.00  0.58           H  
ATOM   1128 2HB  LEU A  71      16.522  12.871   9.112  1.00  0.58           H  
ATOM   1129  HG  LEU A  71      16.310  10.411   8.704  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  71      18.060   9.113   9.814  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  71      18.688   9.986   8.431  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  71      18.980  10.574  10.071  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  71      16.123  10.106  10.968  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  71      17.072  11.570  11.301  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  71      15.503  11.683  10.509  1.00  0.58           H  
ATOM   1136  N   ILE A  72      16.391  10.805   6.013  1.00  0.58           N  
ATOM   1137  CA  ILE A  72      15.246  10.310   5.258  1.00  0.58           C  
ATOM   1138  C   ILE A  72      14.937   8.868   5.616  1.00  0.58           C  
ATOM   1139  O   ILE A  72      15.843   8.058   5.804  1.00  0.58           O  
ATOM   1140  CB  ILE A  72      15.582  10.451   3.789  1.00  0.58           C  
ATOM   1141  CG1 ILE A  72      14.530  10.116   2.908  1.00  0.58           C  
ATOM   1142  CG2 ILE A  72      16.733   9.638   3.484  1.00  0.58           C  
ATOM   1143  CD1 ILE A  72      14.871  10.620   1.521  1.00  0.58           C  
ATOM   1144  H   ILE A  72      17.240  10.241   6.092  1.00  0.58           H  
ATOM   1145  HA  ILE A  72      14.371  10.921   5.487  1.00  0.58           H  
ATOM   1146  HB  ILE A  72      15.797  11.461   3.604  1.00  0.58           H  
ATOM   1147 1HG1 ILE A  72      14.386   9.038   2.886  1.00  0.58           H  
ATOM   1148 2HG1 ILE A  72      13.616  10.578   3.246  1.00  0.58           H  
ATOM   1149 1HG2 ILE A  72      17.017   9.765   2.442  1.00  0.58           H  
ATOM   1150 2HG2 ILE A  72      17.558   9.948   4.124  1.00  0.58           H  
ATOM   1151 3HG2 ILE A  72      16.485   8.594   3.669  1.00  0.58           H  
ATOM   1152 1HD1 ILE A  72      14.094  10.387   0.828  1.00  0.58           H  
ATOM   1153 2HD1 ILE A  72      14.990  11.696   1.567  1.00  0.58           H  
ATOM   1154 3HD1 ILE A  72      15.796  10.162   1.181  1.00  0.58           H  
ATOM   1155  N   ALA A  73      13.663   8.523   5.740  1.00  0.59           N  
ATOM   1156  CA  ALA A  73      13.353   7.140   6.060  1.00  0.59           C  
ATOM   1157  C   ALA A  73      13.109   6.367   4.800  1.00  0.59           C  
ATOM   1158  O   ALA A  73      12.485   6.865   3.871  1.00  0.59           O  
ATOM   1159  CB  ALA A  73      12.178   7.045   6.953  1.00  0.59           C  
ATOM   1160  H   ALA A  73      12.915   9.193   5.563  1.00  0.59           H  
ATOM   1161  HA  ALA A  73      14.204   6.697   6.568  1.00  0.59           H  
ATOM   1162 1HB  ALA A  73      12.019   6.027   7.147  1.00  0.59           H  
ATOM   1163 2HB  ALA A  73      12.364   7.562   7.856  1.00  0.59           H  
ATOM   1164 3HB  ALA A  73      11.309   7.473   6.461  1.00  0.59           H  
ATOM   1165  N   VAL A  74      13.568   5.133   4.769  1.00  0.61           N  
ATOM   1166  CA  VAL A  74      13.427   4.319   3.579  1.00  0.61           C  
ATOM   1167  C   VAL A  74      12.798   2.956   3.829  1.00  0.61           C  
ATOM   1168  O   VAL A  74      13.133   2.268   4.809  1.00  0.61           O  
ATOM   1169  CB  VAL A  74      14.813   4.117   2.951  1.00  0.61           C  
ATOM   1170  CG1 VAL A  74      14.689   3.302   1.665  1.00  0.61           C  
ATOM   1171  CG2 VAL A  74      15.476   5.465   2.694  1.00  0.61           C  
ATOM   1172  H   VAL A  74      14.075   4.765   5.569  1.00  0.61           H  
ATOM   1173  HA  VAL A  74      12.789   4.841   2.874  1.00  0.61           H  
ATOM   1174  HB  VAL A  74      15.429   3.554   3.639  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  74      15.669   3.157   1.234  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  74      14.250   2.332   1.869  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  74      14.064   3.840   0.955  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  74      16.451   5.291   2.261  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  74      14.886   6.039   2.014  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  74      15.596   6.018   3.624  1.00  0.61           H  
ATOM   1181  N   ASN A  75      11.873   2.564   2.944  1.00  0.62           N  
ATOM   1182  CA  ASN A  75      11.311   1.219   3.033  1.00  0.62           C  
ATOM   1183  C   ASN A  75      11.312   0.530   1.674  1.00  0.62           C  
ATOM   1184  O   ASN A  75      12.007   0.955   0.753  1.00  0.62           O  
ATOM   1185  CB  ASN A  75       9.923   1.191   3.615  1.00  0.62           C  
ATOM   1186  CG  ASN A  75       8.846   1.796   2.805  1.00  0.62           C  
ATOM   1187  OD1 ASN A  75       8.961   2.128   1.603  1.00  0.62           O  
ATOM   1188  ND2 ASN A  75       7.734   1.934   3.468  1.00  0.62           N  
ATOM   1189  H   ASN A  75      11.573   3.204   2.205  1.00  0.62           H  
ATOM   1190  HA  ASN A  75      11.956   0.625   3.675  1.00  0.62           H  
ATOM   1191 1HB  ASN A  75       9.637   0.181   3.895  1.00  0.62           H  
ATOM   1192 2HB  ASN A  75       9.983   1.751   4.525  1.00  0.62           H  
ATOM   1193 1HD2 ASN A  75       6.917   2.333   3.024  1.00  0.62           H  
ATOM   1194 2HD2 ASN A  75       7.708   1.649   4.445  1.00  0.62           H  
ATOM   1195  N   GLU A  76      10.527  -0.542   1.565  1.00  0.64           N  
ATOM   1196  CA  GLU A  76      10.432  -1.377   0.370  1.00  0.64           C  
ATOM   1197  C   GLU A  76       9.858  -0.662  -0.864  1.00  0.64           C  
ATOM   1198  O   GLU A  76      10.056  -1.127  -1.987  1.00  0.64           O  
ATOM   1199  CB  GLU A  76       9.592  -2.614   0.696  1.00  0.64           C  
ATOM   1200  CG  GLU A  76      10.259  -3.549   1.699  1.00  0.64           C  
ATOM   1201  CD  GLU A  76       9.406  -4.738   2.097  1.00  0.64           C  
ATOM   1202  OE1 GLU A  76       8.322  -4.876   1.586  1.00  0.64           O  
ATOM   1203  OE2 GLU A  76       9.847  -5.502   2.930  1.00  0.64           O  
ATOM   1204  H   GLU A  76       9.979  -0.817   2.363  1.00  0.64           H  
ATOM   1205  HA  GLU A  76      11.440  -1.708   0.117  1.00  0.64           H  
ATOM   1206 1HB  GLU A  76       8.642  -2.315   1.114  1.00  0.64           H  
ATOM   1207 2HB  GLU A  76       9.391  -3.173  -0.217  1.00  0.64           H  
ATOM   1208 1HG  GLU A  76      11.189  -3.916   1.267  1.00  0.64           H  
ATOM   1209 2HG  GLU A  76      10.510  -2.971   2.585  1.00  0.64           H  
ATOM   1210  N   LEU A  77       9.098   0.419  -0.656  1.00  0.65           N  
ATOM   1211  CA  LEU A  77       8.506   1.161  -1.761  1.00  0.65           C  
ATOM   1212  C   LEU A  77       9.430   2.322  -2.116  1.00  0.65           C  
ATOM   1213  O   LEU A  77       9.730   2.554  -3.290  1.00  0.65           O  
ATOM   1214  CB  LEU A  77       7.090   1.646  -1.420  1.00  0.65           C  
ATOM   1215  CG  LEU A  77       6.352   2.360  -2.552  1.00  0.65           C  
ATOM   1216  CD1 LEU A  77       6.202   1.407  -3.713  1.00  0.65           C  
ATOM   1217  CD2 LEU A  77       4.975   2.776  -2.082  1.00  0.65           C  
ATOM   1218  H   LEU A  77       8.984   0.778   0.284  1.00  0.65           H  
ATOM   1219  HA  LEU A  77       8.438   0.504  -2.626  1.00  0.65           H  
ATOM   1220 1HB  LEU A  77       6.502   0.793  -1.161  1.00  0.65           H  
ATOM   1221 2HB  LEU A  77       7.137   2.319  -0.559  1.00  0.65           H  
ATOM   1222  HG  LEU A  77       6.923   3.232  -2.873  1.00  0.65           H  
ATOM   1223 1HD1 LEU A  77       5.674   1.904  -4.527  1.00  0.65           H  
ATOM   1224 2HD1 LEU A  77       7.189   1.094  -4.057  1.00  0.65           H  
ATOM   1225 3HD1 LEU A  77       5.634   0.532  -3.392  1.00  0.65           H  
ATOM   1226 1HD2 LEU A  77       4.449   3.279  -2.892  1.00  0.65           H  
ATOM   1227 2HD2 LEU A  77       4.409   1.908  -1.778  1.00  0.65           H  
ATOM   1228 3HD2 LEU A  77       5.075   3.433  -1.265  1.00  0.65           H  
ATOM   1229  N   GLY A  78       9.866   3.071  -1.100  1.00  0.65           N  
ATOM   1230  CA  GLY A  78      10.793   4.165  -1.368  1.00  0.65           C  
ATOM   1231  C   GLY A  78      11.074   5.085  -0.167  1.00  0.65           C  
ATOM   1232  O   GLY A  78      10.551   4.854   0.922  1.00  0.65           O  
ATOM   1233  H   GLY A  78       9.579   2.839  -0.151  1.00  0.65           H  
ATOM   1234 1HA  GLY A  78      11.708   3.694  -1.708  1.00  0.65           H  
ATOM   1235 2HA  GLY A  78      10.411   4.758  -2.198  1.00  0.65           H  
ATOM   1236  N   PRO A  79      12.037   6.021  -0.301  1.00  0.64           N  
ATOM   1237  CA  PRO A  79      12.398   7.073   0.645  1.00  0.64           C  
ATOM   1238  C   PRO A  79      11.300   8.116   0.915  1.00  0.64           C  
ATOM   1239  O   PRO A  79      10.576   8.513  -0.002  1.00  0.64           O  
ATOM   1240  CB  PRO A  79      13.595   7.734  -0.030  1.00  0.64           C  
ATOM   1241  CG  PRO A  79      14.133   6.727  -0.994  1.00  0.64           C  
ATOM   1242  CD  PRO A  79      12.938   5.975  -1.482  1.00  0.64           C  
ATOM   1243  HA  PRO A  79      12.709   6.612   1.573  1.00  0.64           H  
ATOM   1244 1HB  PRO A  79      13.276   8.669  -0.511  1.00  0.64           H  
ATOM   1245 2HB  PRO A  79      14.335   7.992   0.723  1.00  0.64           H  
ATOM   1246 1HG  PRO A  79      14.673   7.237  -1.807  1.00  0.64           H  
ATOM   1247 2HG  PRO A  79      14.868   6.079  -0.490  1.00  0.64           H  
ATOM   1248 1HD  PRO A  79      12.477   6.466  -2.353  1.00  0.64           H  
ATOM   1249 2HD  PRO A  79      13.309   4.979  -1.705  1.00  0.64           H  
ATOM   1250  N   SER A  80      11.265   8.619   2.147  1.00  0.63           N  
ATOM   1251  CA  SER A  80      10.385   9.696   2.615  1.00  0.63           C  
ATOM   1252  C   SER A  80      10.955  11.022   2.163  1.00  0.63           C  
ATOM   1253  O   SER A  80      11.971  11.061   1.489  1.00  0.63           O  
ATOM   1254  CB  SER A  80      10.294   9.731   4.131  1.00  0.63           C  
ATOM   1255  OG  SER A  80      11.470  10.264   4.725  1.00  0.63           O  
ATOM   1256  H   SER A  80      11.873   8.192   2.836  1.00  0.63           H  
ATOM   1257  HA  SER A  80       9.391   9.565   2.188  1.00  0.63           H  
ATOM   1258 1HB  SER A  80       9.431  10.320   4.427  1.00  0.63           H  
ATOM   1259 2HB  SER A  80      10.132   8.721   4.495  1.00  0.63           H  
ATOM   1260  HG  SER A  80      11.559  11.199   4.387  1.00  0.63           H  
ATOM   1261  N   ASN A  81      10.309  12.122   2.478  1.00  0.62           N  
ATOM   1262  CA  ASN A  81      10.938  13.392   2.144  1.00  0.62           C  
ATOM   1263  C   ASN A  81      12.009  13.614   3.212  1.00  0.62           C  
ATOM   1264  O   ASN A  81      12.032  12.886   4.213  1.00  0.62           O  
ATOM   1265  CB  ASN A  81       9.929  14.518   2.119  1.00  0.62           C  
ATOM   1266  CG  ASN A  81       8.960  14.399   0.993  1.00  0.62           C  
ATOM   1267  OD1 ASN A  81       9.336  14.230  -0.176  1.00  0.62           O  
ATOM   1268  ND2 ASN A  81       7.701  14.452   1.328  1.00  0.62           N  
ATOM   1269  H   ASN A  81       9.431  12.093   2.982  1.00  0.62           H  
ATOM   1270  HA  ASN A  81      11.433  13.319   1.174  1.00  0.62           H  
ATOM   1271 1HB  ASN A  81       9.376  14.539   3.036  1.00  0.62           H  
ATOM   1272 2HB  ASN A  81      10.451  15.469   2.035  1.00  0.62           H  
ATOM   1273 1HD2 ASN A  81       6.991  14.368   0.631  1.00  0.62           H  
ATOM   1274 2HD2 ASN A  81       7.437  14.551   2.313  1.00  0.62           H  
ATOM   1275  N   PHE A  82      12.922  14.557   2.984  1.00  0.62           N  
ATOM   1276  CA  PHE A  82      13.976  14.843   3.962  1.00  0.62           C  
ATOM   1277  C   PHE A  82      13.575  15.778   5.090  1.00  0.62           C  
ATOM   1278  O   PHE A  82      12.832  16.741   4.884  1.00  0.62           O  
ATOM   1279  CB  PHE A  82      15.208  15.478   3.304  1.00  0.62           C  
ATOM   1280  CG  PHE A  82      16.099  14.569   2.548  1.00  0.62           C  
ATOM   1281  CD1 PHE A  82      16.089  14.490   1.168  1.00  0.62           C  
ATOM   1282  CD2 PHE A  82      16.987  13.801   3.242  1.00  0.62           C  
ATOM   1283  CE1 PHE A  82      16.972  13.640   0.514  1.00  0.62           C  
ATOM   1284  CE2 PHE A  82      17.851  12.972   2.615  1.00  0.62           C  
ATOM   1285  CZ  PHE A  82      17.858  12.879   1.246  1.00  0.62           C  
ATOM   1286  H   PHE A  82      12.873  15.101   2.134  1.00  0.62           H  
ATOM   1287  HA  PHE A  82      14.280  13.894   4.409  1.00  0.62           H  
ATOM   1288 1HB  PHE A  82      14.882  16.265   2.627  1.00  0.62           H  
ATOM   1289 2HB  PHE A  82      15.804  15.960   4.081  1.00  0.62           H  
ATOM   1290  HD1 PHE A  82      15.389  15.102   0.598  1.00  0.62           H  
ATOM   1291  HD2 PHE A  82      16.990  13.855   4.329  1.00  0.62           H  
ATOM   1292  HE1 PHE A  82      16.966  13.576  -0.574  1.00  0.62           H  
ATOM   1293  HE2 PHE A  82      18.517  12.385   3.210  1.00  0.62           H  
ATOM   1294  HZ  PHE A  82      18.553  12.206   0.745  1.00  0.62           H  
ATOM   1295  N   VAL A  83      14.169  15.540   6.256  1.00  0.61           N  
ATOM   1296  CA  VAL A  83      14.056  16.450   7.387  1.00  0.61           C  
ATOM   1297  C   VAL A  83      15.468  16.914   7.685  1.00  0.61           C  
ATOM   1298  O   VAL A  83      16.408  16.119   7.625  1.00  0.61           O  
ATOM   1299  CB  VAL A  83      13.450  15.771   8.636  1.00  0.61           C  
ATOM   1300  CG1 VAL A  83      14.312  14.631   9.092  1.00  0.61           C  
ATOM   1301  CG2 VAL A  83      13.320  16.779   9.765  1.00  0.61           C  
ATOM   1302  H   VAL A  83      14.714  14.682   6.356  1.00  0.61           H  
ATOM   1303  HA  VAL A  83      13.446  17.309   7.110  1.00  0.61           H  
ATOM   1304  HB  VAL A  83      12.463  15.369   8.386  1.00  0.61           H  
ATOM   1305 1HG1 VAL A  83      13.862  14.182   9.966  1.00  0.61           H  
ATOM   1306 2HG1 VAL A  83      14.380  13.902   8.307  1.00  0.61           H  
ATOM   1307 3HG1 VAL A  83      15.300  15.000   9.343  1.00  0.61           H  
ATOM   1308 1HG2 VAL A  83      12.879  16.284  10.631  1.00  0.61           H  
ATOM   1309 2HG2 VAL A  83      14.296  17.171  10.037  1.00  0.61           H  
ATOM   1310 3HG2 VAL A  83      12.676  17.597   9.447  1.00  0.61           H  
ATOM   1311  N   THR A  84      15.643  18.203   7.967  1.00  0.61           N  
ATOM   1312  CA  THR A  84      16.994  18.690   8.207  1.00  0.61           C  
ATOM   1313  C   THR A  84      17.181  19.346   9.558  1.00  0.61           C  
ATOM   1314  O   THR A  84      16.221  19.742  10.221  1.00  0.61           O  
ATOM   1315  CB  THR A  84      17.410  19.704   7.122  1.00  0.61           C  
ATOM   1316  OG1 THR A  84      16.576  20.867   7.211  1.00  0.61           O  
ATOM   1317  CG2 THR A  84      17.263  19.095   5.743  1.00  0.61           C  
ATOM   1318  H   THR A  84      14.854  18.832   8.008  1.00  0.61           H  
ATOM   1319  HA  THR A  84      17.674  17.849   8.165  1.00  0.61           H  
ATOM   1320  HB  THR A  84      18.453  19.991   7.277  1.00  0.61           H  
ATOM   1321  HG1 THR A  84      16.725  21.296   8.058  1.00  0.61           H  
ATOM   1322 1HG2 THR A  84      17.569  19.818   4.988  1.00  0.61           H  
ATOM   1323 2HG2 THR A  84      17.881  18.233   5.685  1.00  0.61           H  
ATOM   1324 3HG2 THR A  84      16.228  18.810   5.570  1.00  0.61           H  
ATOM   1325  N   ALA A  85      18.448  19.482   9.926  1.00  0.62           N  
ATOM   1326  CA  ALA A  85      18.880  20.154  11.148  1.00  0.62           C  
ATOM   1327  C   ALA A  85      20.321  20.623  10.986  1.00  0.62           C  
ATOM   1328  O   ALA A  85      21.064  20.076  10.171  1.00  0.62           O  
ATOM   1329  CB  ALA A  85      18.748  19.226  12.342  1.00  0.62           C  
ATOM   1330  H   ALA A  85      19.149  19.074   9.304  1.00  0.62           H  
ATOM   1331  HA  ALA A  85      18.252  21.030  11.303  1.00  0.62           H  
ATOM   1332 1HB  ALA A  85      19.066  19.739  13.249  1.00  0.62           H  
ATOM   1333 2HB  ALA A  85      17.708  18.911  12.451  1.00  0.62           H  
ATOM   1334 3HB  ALA A  85      19.369  18.355  12.181  1.00  0.62           H  
ATOM   1335  N   SER A  86      20.725  21.626  11.759  1.00  0.64           N  
ATOM   1336  CA  SER A  86      22.107  22.094  11.679  1.00  0.64           C  
ATOM   1337  C   SER A  86      22.708  22.340  13.053  1.00  0.64           C  
ATOM   1338  O   SER A  86      21.986  22.604  14.018  1.00  0.64           O  
ATOM   1339  CB  SER A  86      22.171  23.394  10.893  1.00  0.64           C  
ATOM   1340  OG  SER A  86      21.638  23.252   9.601  1.00  0.64           O  
ATOM   1341  H   SER A  86      20.083  22.063  12.406  1.00  0.64           H  
ATOM   1342  HA  SER A  86      22.707  21.333  11.183  1.00  0.64           H  
ATOM   1343 1HB  SER A  86      21.619  24.160  11.433  1.00  0.64           H  
ATOM   1344 2HB  SER A  86      23.209  23.725  10.824  1.00  0.64           H  
ATOM   1345  HG  SER A  86      22.364  22.973   9.049  1.00  0.64           H  
ATOM   1346  N   SER A  87      24.033  22.293  13.121  1.00  0.69           N  
ATOM   1347  CA  SER A  87      24.749  22.628  14.350  1.00  0.69           C  
ATOM   1348  C   SER A  87      26.198  22.975  14.054  1.00  0.69           C  
ATOM   1349  O   SER A  87      26.699  22.690  12.967  1.00  0.69           O  
ATOM   1350  CB  SER A  87      24.739  21.480  15.317  1.00  0.69           C  
ATOM   1351  OG  SER A  87      25.547  20.488  14.840  1.00  0.69           O  
ATOM   1352  H   SER A  87      24.544  22.040  12.271  1.00  0.69           H  
ATOM   1353  HA  SER A  87      24.271  23.494  14.811  1.00  0.69           H  
ATOM   1354 1HB  SER A  87      25.097  21.810  16.290  1.00  0.69           H  
ATOM   1355 2HB  SER A  87      23.724  21.105  15.450  1.00  0.69           H  
ATOM   1356  HG  SER A  87      26.400  20.922  14.710  1.00  0.69           H  
ATOM   1357  N   THR A  88      26.877  23.535  15.041  1.00  0.77           N  
ATOM   1358  CA  THR A  88      28.289  23.874  14.917  1.00  0.77           C  
ATOM   1359  C   THR A  88      29.072  23.065  15.927  1.00  0.77           C  
ATOM   1360  O   THR A  88      28.613  22.856  17.052  1.00  0.77           O  
ATOM   1361  CB  THR A  88      28.526  25.386  15.124  1.00  0.77           C  
ATOM   1362  OG1 THR A  88      27.748  26.116  14.162  1.00  0.77           O  
ATOM   1363  CG2 THR A  88      30.004  25.762  14.904  1.00  0.77           C  
ATOM   1364  H   THR A  88      26.401  23.740  15.910  1.00  0.77           H  
ATOM   1365  HA  THR A  88      28.647  23.591  13.934  1.00  0.77           H  
ATOM   1366  HB  THR A  88      28.227  25.670  16.131  1.00  0.77           H  
ATOM   1367  HG1 THR A  88      28.017  27.039  14.175  1.00  0.77           H  
ATOM   1368 1HG2 THR A  88      30.133  26.835  15.041  1.00  0.77           H  
ATOM   1369 2HG2 THR A  88      30.632  25.249  15.602  1.00  0.77           H  
ATOM   1370 3HG2 THR A  88      30.299  25.498  13.906  1.00  0.77           H  
ATOM   1371  N   THR A  89      30.219  22.563  15.507  1.00  0.92           N  
ATOM   1372  CA  THR A  89      31.061  21.789  16.408  1.00  0.92           C  
ATOM   1373  C   THR A  89      31.690  22.707  17.447  1.00  0.92           C  
ATOM   1374  O   THR A  89      31.677  23.925  17.291  1.00  0.92           O  
ATOM   1375  CB  THR A  89      32.177  21.114  15.621  1.00  0.92           C  
ATOM   1376  OG1 THR A  89      32.939  22.115  15.028  1.00  0.92           O  
ATOM   1377  CG2 THR A  89      31.641  20.222  14.553  1.00  0.92           C  
ATOM   1378  H   THR A  89      30.511  22.745  14.542  1.00  0.92           H  
ATOM   1379  HA  THR A  89      30.460  21.045  16.926  1.00  0.92           H  
ATOM   1380  HB  THR A  89      32.811  20.539  16.298  1.00  0.92           H  
ATOM   1381  HG1 THR A  89      33.716  21.715  14.620  1.00  0.92           H  
ATOM   1382 1HG2 THR A  89      32.475  19.801  14.018  1.00  0.92           H  
ATOM   1383 2HG2 THR A  89      31.055  19.436  14.997  1.00  0.92           H  
ATOM   1384 3HG2 THR A  89      31.022  20.805  13.871  1.00  0.92           H  
ATOM   1385  N   ASP A  90      32.233  22.126  18.506  1.00  1.16           N  
ATOM   1386  CA  ASP A  90      32.873  22.923  19.541  1.00  1.16           C  
ATOM   1387  C   ASP A  90      34.360  23.110  19.321  1.00  1.16           C  
ATOM   1388  O   ASP A  90      35.048  22.198  18.866  1.00  1.16           O  
ATOM   1389  CB  ASP A  90      32.641  22.282  20.898  1.00  1.16           C  
ATOM   1390  CG  ASP A  90      31.187  22.379  21.359  1.00  1.16           C  
ATOM   1391  OD1 ASP A  90      30.586  23.396  21.142  1.00  1.16           O  
ATOM   1392  OD2 ASP A  90      30.679  21.423  21.890  1.00  1.16           O  
ATOM   1393  H   ASP A  90      32.212  21.123  18.591  1.00  1.16           H  
ATOM   1394  HA  ASP A  90      32.411  23.910  19.542  1.00  1.16           H  
ATOM   1395 1HB  ASP A  90      32.934  21.226  20.864  1.00  1.16           H  
ATOM   1396 2HB  ASP A  90      33.285  22.765  21.640  1.00  1.16           H  
ATOM   1397  N   ARG A  91      34.856  24.280  19.703  1.00  1.51           N  
ATOM   1398  CA  ARG A  91      36.275  24.570  19.620  1.00  1.51           C  
ATOM   1399  C   ARG A  91      37.010  24.014  20.825  1.00  1.51           C  
ATOM   1400  O   ARG A  91      36.459  23.973  21.923  1.00  1.51           O  
ATOM   1401  CB  ARG A  91      36.514  26.067  19.517  1.00  1.51           C  
ATOM   1402  CG  ARG A  91      36.012  26.701  18.241  1.00  1.51           C  
ATOM   1403  CD  ARG A  91      36.240  28.181  18.219  1.00  1.51           C  
ATOM   1404  NE  ARG A  91      35.401  28.888  19.177  1.00  1.51           N  
ATOM   1405  CZ  ARG A  91      35.506  30.201  19.469  1.00  1.51           C  
ATOM   1406  NH1 ARG A  91      36.423  30.939  18.879  1.00  1.51           N  
ATOM   1407  NH2 ARG A  91      34.687  30.750  20.351  1.00  1.51           N  
ATOM   1408  H   ARG A  91      34.221  24.986  20.051  1.00  1.51           H  
ATOM   1409  HA  ARG A  91      36.665  24.097  18.718  1.00  1.51           H  
ATOM   1410 1HB  ARG A  91      36.030  26.571  20.351  1.00  1.51           H  
ATOM   1411 2HB  ARG A  91      37.582  26.270  19.585  1.00  1.51           H  
ATOM   1412 1HG  ARG A  91      36.546  26.255  17.405  1.00  1.51           H  
ATOM   1413 2HG  ARG A  91      34.941  26.507  18.125  1.00  1.51           H  
ATOM   1414 1HD  ARG A  91      37.281  28.384  18.468  1.00  1.51           H  
ATOM   1415 2HD  ARG A  91      36.029  28.571  17.231  1.00  1.51           H  
ATOM   1416  HE  ARG A  91      34.680  28.359  19.648  1.00  1.51           H  
ATOM   1417 1HH1 ARG A  91      37.050  30.523  18.207  1.00  1.51           H  
ATOM   1418 2HH1 ARG A  91      36.500  31.921  19.101  1.00  1.51           H  
ATOM   1419 1HH2 ARG A  91      33.981  30.185  20.805  1.00  1.51           H  
ATOM   1420 2HH2 ARG A  91      34.765  31.732  20.570  1.00  1.51           H  
ATOM   1421  N   GLY A  92      38.279  23.652  20.641  1.00  1.97           N  
ATOM   1422  CA  GLY A  92      39.114  23.144  21.735  1.00  1.97           C  
ATOM   1423  C   GLY A  92      39.865  24.245  22.493  1.00  1.97           C  
ATOM   1424  O   GLY A  92      40.704  23.961  23.348  1.00  1.97           O  
ATOM   1425  H   GLY A  92      38.675  23.708  19.712  1.00  1.97           H  
ATOM   1426 1HA  GLY A  92      38.484  22.589  22.433  1.00  1.97           H  
ATOM   1427 2HA  GLY A  92      39.831  22.430  21.333  1.00  1.97           H  
ATOM   1428  N   GLY A  93      39.592  25.497  22.152  1.00  2.50           N  
ATOM   1429  CA  GLY A  93      40.270  26.634  22.760  1.00  2.50           C  
ATOM   1430  C   GLY A  93      41.489  27.039  21.943  1.00  2.50           C  
ATOM   1431  O   GLY A  93      41.441  27.048  20.713  1.00  2.50           O  
ATOM   1432  H   GLY A  93      38.885  25.658  21.454  1.00  2.50           H  
ATOM   1433 1HA  GLY A  93      39.579  27.474  22.831  1.00  2.50           H  
ATOM   1434 2HA  GLY A  93      40.573  26.380  23.776  1.00  2.50           H  
ENDMDL

REMARK ID 96476 DOMAINID 91400 MODEL 3 2021-07-17_00000110_1_19
MODEL     3
ATOM      1  N   MET A   1       1.769  -0.091  -2.372  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.420  -0.528  -1.144  1.00  0.96           C  
ATOM      3  C   MET A   1       3.036   0.654  -0.417  1.00  0.96           C  
ATOM      4  O   MET A   1       3.355   1.673  -1.031  1.00  0.96           O  
ATOM      5  CB  MET A   1       3.519  -1.546  -1.450  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.059  -2.860  -2.058  1.00  0.96           C  
ATOM      7  SD  MET A   1       4.453  -3.971  -2.408  1.00  0.96           S  
ATOM      8  CE  MET A   1       4.881  -4.557  -0.772  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.700  -0.868  -3.013  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.845   0.254  -2.158  1.00  0.96           H  
ATOM     11 3H   MET A   1       2.313   0.647  -2.795  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.674  -0.976  -0.489  1.00  0.96           H  
ATOM     13 1HB  MET A   1       4.240  -1.101  -2.133  1.00  0.96           H  
ATOM     14 2HB  MET A   1       4.052  -1.783  -0.531  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.379  -3.364  -1.371  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.527  -2.668  -2.990  1.00  0.96           H  
ATOM     17 1HE  MET A   1       5.733  -5.237  -0.836  1.00  0.96           H  
ATOM     18 2HE  MET A   1       5.133  -3.728  -0.145  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.028  -5.087  -0.338  1.00  0.96           H  
ATOM     20  N   THR A   2       3.229   0.506   0.887  1.00  0.84           N  
ATOM     21  CA  THR A   2       3.864   1.542   1.700  1.00  0.84           C  
ATOM     22  C   THR A   2       4.663   0.970   2.840  1.00  0.84           C  
ATOM     23  O   THR A   2       4.355  -0.106   3.353  1.00  0.84           O  
ATOM     24  CB  THR A   2       2.862   2.525   2.329  1.00  0.84           C  
ATOM     25  OG1 THR A   2       3.599   3.576   3.022  1.00  0.84           O  
ATOM     26  CG2 THR A   2       1.971   1.802   3.326  1.00  0.84           C  
ATOM     27  H   THR A   2       2.936  -0.348   1.341  1.00  0.84           H  
ATOM     28  HA  THR A   2       4.545   2.109   1.066  1.00  0.84           H  
ATOM     29  HB  THR A   2       2.252   2.973   1.546  1.00  0.84           H  
ATOM     30  HG1 THR A   2       4.012   3.220   3.872  1.00  0.84           H  
ATOM     31 1HG2 THR A   2       1.273   2.511   3.769  1.00  0.84           H  
ATOM     32 2HG2 THR A   2       1.417   1.015   2.818  1.00  0.84           H  
ATOM     33 3HG2 THR A   2       2.590   1.364   4.113  1.00  0.84           H  
ATOM     34  N   VAL A   3       5.661   1.735   3.233  1.00  0.73           N  
ATOM     35  CA  VAL A   3       6.480   1.493   4.400  1.00  0.73           C  
ATOM     36  C   VAL A   3       5.595   1.855   5.593  1.00  0.73           C  
ATOM     37  O   VAL A   3       4.800   2.788   5.435  1.00  0.73           O  
ATOM     38  CB  VAL A   3       7.749   2.350   4.341  1.00  0.73           C  
ATOM     39  CG1 VAL A   3       8.505   2.232   5.596  1.00  0.73           C  
ATOM     40  CG2 VAL A   3       8.620   1.873   3.196  1.00  0.73           C  
ATOM     41  H   VAL A   3       5.831   2.578   2.697  1.00  0.73           H  
ATOM     42  HA  VAL A   3       6.773   0.452   4.394  1.00  0.73           H  
ATOM     43  HB  VAL A   3       7.478   3.396   4.207  1.00  0.73           H  
ATOM     44 1HG1 VAL A   3       9.403   2.845   5.539  1.00  0.73           H  
ATOM     45 2HG1 VAL A   3       7.895   2.568   6.433  1.00  0.73           H  
ATOM     46 3HG1 VAL A   3       8.786   1.198   5.736  1.00  0.73           H  
ATOM     47 1HG2 VAL A   3       9.527   2.476   3.156  1.00  0.73           H  
ATOM     48 2HG2 VAL A   3       8.886   0.823   3.353  1.00  0.73           H  
ATOM     49 3HG2 VAL A   3       8.087   1.978   2.270  1.00  0.73           H  
ATOM     50  N   PRO A   4       5.555   1.079   6.704  1.00  0.66           N  
ATOM     51  CA  PRO A   4       4.729   1.317   7.872  1.00  0.66           C  
ATOM     52  C   PRO A   4       5.026   2.635   8.552  1.00  0.66           C  
ATOM     53  O   PRO A   4       6.147   3.149   8.471  1.00  0.66           O  
ATOM     54  CB  PRO A   4       5.130   0.200   8.826  1.00  0.66           C  
ATOM     55  CG  PRO A   4       5.716  -0.853   7.989  1.00  0.66           C  
ATOM     56  CD  PRO A   4       6.429  -0.106   6.885  1.00  0.66           C  
ATOM     57  HA  PRO A   4       3.668   1.250   7.592  1.00  0.66           H  
ATOM     58 1HB  PRO A   4       5.825   0.594   9.576  1.00  0.66           H  
ATOM     59 2HB  PRO A   4       4.240  -0.144   9.378  1.00  0.66           H  
ATOM     60 1HG  PRO A   4       6.396  -1.481   8.586  1.00  0.66           H  
ATOM     61 2HG  PRO A   4       4.920  -1.496   7.636  1.00  0.66           H  
ATOM     62 1HD  PRO A   4       7.420   0.183   7.248  1.00  0.66           H  
ATOM     63 2HD  PRO A   4       6.484  -0.732   6.035  1.00  0.66           H  
ATOM     64  N   ASP A   5       4.015   3.179   9.211  1.00  0.61           N  
ATOM     65  CA  ASP A   5       4.207   4.387  10.014  1.00  0.61           C  
ATOM     66  C   ASP A   5       5.111   4.039  11.194  1.00  0.61           C  
ATOM     67  O   ASP A   5       5.177   2.876  11.593  1.00  0.61           O  
ATOM     68  CB  ASP A   5       2.885   4.971  10.514  1.00  0.61           C  
ATOM     69  CG  ASP A   5       2.020   5.662   9.440  1.00  0.61           C  
ATOM     70  OD1 ASP A   5       2.487   5.877   8.350  1.00  0.61           O  
ATOM     71  OD2 ASP A   5       0.894   5.982   9.745  1.00  0.61           O  
ATOM     72  H   ASP A   5       3.116   2.686   9.205  1.00  0.61           H  
ATOM     73  HA  ASP A   5       4.712   5.142   9.410  1.00  0.61           H  
ATOM     74 1HB  ASP A   5       2.289   4.175  10.950  1.00  0.61           H  
ATOM     75 2HB  ASP A   5       3.093   5.687  11.314  1.00  0.61           H  
ATOM     76  N   GLU A   6       5.819   5.006  11.746  1.00  0.59           N  
ATOM     77  CA  GLU A   6       6.676   4.716  12.892  1.00  0.59           C  
ATOM     78  C   GLU A   6       5.847   4.208  14.082  1.00  0.59           C  
ATOM     79  O   GLU A   6       4.715   4.655  14.257  1.00  0.59           O  
ATOM     80  CB  GLU A   6       7.426   5.979  13.317  1.00  0.59           C  
ATOM     81  CG  GLU A   6       8.340   6.533  12.253  1.00  0.59           C  
ATOM     82  CD  GLU A   6       7.635   7.487  11.309  1.00  0.59           C  
ATOM     83  OE1 GLU A   6       6.448   7.651  11.458  1.00  0.59           O  
ATOM     84  OE2 GLU A   6       8.273   8.046  10.435  1.00  0.59           O  
ATOM     85  H   GLU A   6       5.752   5.947  11.382  1.00  0.59           H  
ATOM     86  HA  GLU A   6       7.402   3.975  12.582  1.00  0.59           H  
ATOM     87 1HB  GLU A   6       6.710   6.753  13.596  1.00  0.59           H  
ATOM     88 2HB  GLU A   6       8.032   5.759  14.201  1.00  0.59           H  
ATOM     89 1HG  GLU A   6       9.164   7.049  12.742  1.00  0.59           H  
ATOM     90 2HG  GLU A   6       8.747   5.697  11.690  1.00  0.59           H  
ATOM     91  N   PRO A   7       6.336   3.242  14.884  1.00  0.58           N  
ATOM     92  CA  PRO A   7       5.743   2.850  16.148  1.00  0.58           C  
ATOM     93  C   PRO A   7       5.746   4.076  17.044  1.00  0.58           C  
ATOM     94  O   PRO A   7       6.667   4.892  16.966  1.00  0.58           O  
ATOM     95  CB  PRO A   7       6.687   1.761  16.667  1.00  0.58           C  
ATOM     96  CG  PRO A   7       7.360   1.223  15.442  1.00  0.58           C  
ATOM     97  CD  PRO A   7       7.490   2.417  14.488  1.00  0.58           C  
ATOM     98  HA  PRO A   7       4.722   2.476  15.996  1.00  0.58           H  
ATOM     99 1HB  PRO A   7       7.376   2.174  17.392  1.00  0.58           H  
ATOM    100 2HB  PRO A   7       6.100   0.991  17.199  1.00  0.58           H  
ATOM    101 1HG  PRO A   7       8.334   0.769  15.701  1.00  0.58           H  
ATOM    102 2HG  PRO A   7       6.742   0.434  15.043  1.00  0.58           H  
ATOM    103 1HD  PRO A   7       8.444   2.957  14.632  1.00  0.58           H  
ATOM    104 2HD  PRO A   7       7.366   2.032  13.465  1.00  0.58           H  
ATOM    105  N   VAL A   8       4.741   4.208  17.892  1.00  0.58           N  
ATOM    106  CA  VAL A   8       4.675   5.352  18.795  1.00  0.58           C  
ATOM    107  C   VAL A   8       4.445   4.901  20.225  1.00  0.58           C  
ATOM    108  O   VAL A   8       4.171   3.728  20.482  1.00  0.58           O  
ATOM    109  CB  VAL A   8       3.548   6.320  18.378  1.00  0.58           C  
ATOM    110  CG1 VAL A   8       3.790   6.845  16.957  1.00  0.58           C  
ATOM    111  CG2 VAL A   8       2.210   5.613  18.473  1.00  0.58           C  
ATOM    112  H   VAL A   8       4.008   3.511  17.907  1.00  0.58           H  
ATOM    113  HA  VAL A   8       5.623   5.889  18.748  1.00  0.58           H  
ATOM    114  HB  VAL A   8       3.553   7.180  19.045  1.00  0.58           H  
ATOM    115 1HG1 VAL A   8       2.998   7.541  16.688  1.00  0.58           H  
ATOM    116 2HG1 VAL A   8       4.752   7.354  16.915  1.00  0.58           H  
ATOM    117 3HG1 VAL A   8       3.791   6.017  16.251  1.00  0.58           H  
ATOM    118 1HG2 VAL A   8       1.413   6.300  18.193  1.00  0.58           H  
ATOM    119 2HG2 VAL A   8       2.201   4.752  17.800  1.00  0.58           H  
ATOM    120 3HG2 VAL A   8       2.054   5.280  19.496  1.00  0.58           H  
ATOM    121  N   GLY A   9       4.644   5.813  21.175  1.00  0.59           N  
ATOM    122  CA  GLY A   9       4.360   5.511  22.577  1.00  0.59           C  
ATOM    123  C   GLY A   9       5.432   4.637  23.218  1.00  0.59           C  
ATOM    124  O   GLY A   9       5.232   4.095  24.303  1.00  0.59           O  
ATOM    125  H   GLY A   9       4.928   6.748  20.918  1.00  0.59           H  
ATOM    126 1HA  GLY A   9       4.274   6.445  23.134  1.00  0.59           H  
ATOM    127 2HA  GLY A   9       3.393   5.013  22.649  1.00  0.59           H  
ATOM    128  N   PHE A  10       6.562   4.489  22.536  1.00  0.60           N  
ATOM    129  CA  PHE A  10       7.624   3.626  23.014  1.00  0.60           C  
ATOM    130  C   PHE A  10       8.257   4.098  24.307  1.00  0.60           C  
ATOM    131  O   PHE A  10       8.707   5.241  24.431  1.00  0.60           O  
ATOM    132  CB  PHE A  10       8.663   3.393  21.919  1.00  0.60           C  
ATOM    133  CG  PHE A  10       9.826   2.547  22.348  1.00  0.60           C  
ATOM    134  CD1 PHE A  10       9.627   1.376  23.029  1.00  0.60           C  
ATOM    135  CD2 PHE A  10      11.111   2.892  22.018  1.00  0.60           C  
ATOM    136  CE1 PHE A  10      10.658   0.590  23.407  1.00  0.60           C  
ATOM    137  CE2 PHE A  10      12.162   2.087  22.385  1.00  0.60           C  
ATOM    138  CZ  PHE A  10      11.929   0.933  23.089  1.00  0.60           C  
ATOM    139  H   PHE A  10       6.669   4.970  21.659  1.00  0.60           H  
ATOM    140  HA  PHE A  10       7.181   2.659  23.209  1.00  0.60           H  
ATOM    141 1HB  PHE A  10       8.190   2.918  21.059  1.00  0.60           H  
ATOM    142 2HB  PHE A  10       9.051   4.348  21.592  1.00  0.60           H  
ATOM    143  HD1 PHE A  10       8.628   1.087  23.278  1.00  0.60           H  
ATOM    144  HD2 PHE A  10      11.287   3.807  21.459  1.00  0.60           H  
ATOM    145  HE1 PHE A  10      10.456  -0.300  23.952  1.00  0.60           H  
ATOM    146  HE2 PHE A  10      13.167   2.365  22.121  1.00  0.60           H  
ATOM    147  HZ  PHE A  10      12.741   0.296  23.385  1.00  0.60           H  
ATOM    148  N   TRP A  11       8.295   3.176  25.261  1.00  0.62           N  
ATOM    149  CA  TRP A  11       8.852   3.422  26.572  1.00  0.62           C  
ATOM    150  C   TRP A  11       9.532   2.187  27.132  1.00  0.62           C  
ATOM    151  O   TRP A  11       9.158   1.052  26.822  1.00  0.62           O  
ATOM    152  CB  TRP A  11       7.752   3.862  27.533  1.00  0.62           C  
ATOM    153  CG  TRP A  11       8.282   4.295  28.858  1.00  0.62           C  
ATOM    154  CD1 TRP A  11       8.200   3.642  30.056  1.00  0.62           C  
ATOM    155  CD2 TRP A  11       9.028   5.500  29.107  1.00  0.62           C  
ATOM    156  NE1 TRP A  11       8.834   4.373  31.029  1.00  0.62           N  
ATOM    157  CE2 TRP A  11       9.349   5.509  30.466  1.00  0.62           C  
ATOM    158  CE3 TRP A  11       9.450   6.558  28.293  1.00  0.62           C  
ATOM    159  CZ2 TRP A  11      10.074   6.539  31.039  1.00  0.62           C  
ATOM    160  CZ3 TRP A  11      10.177   7.592  28.865  1.00  0.62           C  
ATOM    161  CH2 TRP A  11      10.481   7.583  30.204  1.00  0.62           C  
ATOM    162  H   TRP A  11       7.863   2.275  25.059  1.00  0.62           H  
ATOM    163  HA  TRP A  11       9.591   4.216  26.488  1.00  0.62           H  
ATOM    164 1HB  TRP A  11       7.191   4.688  27.090  1.00  0.62           H  
ATOM    165 2HB  TRP A  11       7.054   3.038  27.688  1.00  0.62           H  
ATOM    166  HD1 TRP A  11       7.707   2.683  30.218  1.00  0.62           H  
ATOM    167  HE1 TRP A  11       8.919   4.113  32.001  1.00  0.62           H  
ATOM    168  HE3 TRP A  11       9.210   6.566  27.226  1.00  0.62           H  
ATOM    169  HZ2 TRP A  11      10.329   6.548  32.099  1.00  0.62           H  
ATOM    170  HZ3 TRP A  11      10.502   8.412  28.224  1.00  0.62           H  
ATOM    171  HH2 TRP A  11      11.056   8.410  30.622  1.00  0.62           H  
ATOM    172  N   VAL A  12      10.548   2.414  27.956  1.00  0.67           N  
ATOM    173  CA  VAL A  12      11.246   1.324  28.617  1.00  0.67           C  
ATOM    174  C   VAL A  12      11.210   1.505  30.133  1.00  0.67           C  
ATOM    175  O   VAL A  12      11.508   2.587  30.645  1.00  0.67           O  
ATOM    176  CB  VAL A  12      12.698   1.223  28.121  1.00  0.67           C  
ATOM    177  CG1 VAL A  12      13.410   0.078  28.833  1.00  0.67           C  
ATOM    178  CG2 VAL A  12      12.694   1.031  26.630  1.00  0.67           C  
ATOM    179  H   VAL A  12      10.818   3.368  28.159  1.00  0.67           H  
ATOM    180  HA  VAL A  12      10.742   0.399  28.370  1.00  0.67           H  
ATOM    181  HB  VAL A  12      13.233   2.142  28.365  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12      14.434   0.016  28.486  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12      13.405   0.249  29.905  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12      12.897  -0.850  28.622  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12      13.700   0.962  26.265  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12      12.162   0.134  26.416  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12      12.200   1.860  26.155  1.00  0.67           H  
ATOM    188  N   GLU A  13      10.865   0.435  30.847  1.00  0.74           N  
ATOM    189  CA  GLU A  13      10.786   0.475  32.304  1.00  0.74           C  
ATOM    190  C   GLU A  13      11.487  -0.714  32.940  1.00  0.74           C  
ATOM    191  O   GLU A  13      11.643  -1.763  32.320  1.00  0.74           O  
ATOM    192  CB  GLU A  13       9.317   0.480  32.748  1.00  0.74           C  
ATOM    193  CG  GLU A  13       8.508  -0.777  32.379  1.00  0.74           C  
ATOM    194  CD  GLU A  13       7.040  -0.665  32.795  1.00  0.74           C  
ATOM    195  OE1 GLU A  13       6.657   0.386  33.256  1.00  0.74           O  
ATOM    196  OE2 GLU A  13       6.310  -1.619  32.646  1.00  0.74           O  
ATOM    197  H   GLU A  13      10.632  -0.421  30.343  1.00  0.74           H  
ATOM    198  HA  GLU A  13      11.272   1.384  32.657  1.00  0.74           H  
ATOM    199 1HB  GLU A  13       9.271   0.591  33.832  1.00  0.74           H  
ATOM    200 2HB  GLU A  13       8.813   1.340  32.310  1.00  0.74           H  
ATOM    201 1HG  GLU A  13       8.565  -0.935  31.298  1.00  0.74           H  
ATOM    202 2HG  GLU A  13       8.959  -1.642  32.871  1.00  0.74           H  
ATOM    203  N   SER A  14      11.926  -0.576  34.185  1.00  0.83           N  
ATOM    204  CA  SER A  14      12.524  -1.743  34.815  1.00  0.83           C  
ATOM    205  C   SER A  14      11.467  -2.676  35.345  1.00  0.83           C  
ATOM    206  O   SER A  14      10.365  -2.239  35.682  1.00  0.83           O  
ATOM    207  CB  SER A  14      13.443  -1.336  35.952  1.00  0.83           C  
ATOM    208  OG  SER A  14      12.715  -0.763  37.017  1.00  0.83           O  
ATOM    209  H   SER A  14      11.822   0.295  34.686  1.00  0.83           H  
ATOM    210  HA  SER A  14      13.087  -2.297  34.079  1.00  0.83           H  
ATOM    211 1HB  SER A  14      13.965  -2.222  36.316  1.00  0.83           H  
ATOM    212 2HB  SER A  14      14.200  -0.635  35.599  1.00  0.83           H  
ATOM    213  HG  SER A  14      13.266  -0.928  37.839  1.00  0.83           H  
ATOM    214  N   ILE A  15      11.834  -3.937  35.508  1.00  0.93           N  
ATOM    215  CA  ILE A  15      10.952  -4.894  36.144  1.00  0.93           C  
ATOM    216  C   ILE A  15      11.330  -5.101  37.614  1.00  0.93           C  
ATOM    217  O   ILE A  15      12.372  -5.685  37.897  1.00  0.93           O  
ATOM    218  CB  ILE A  15      10.968  -6.208  35.370  1.00  0.93           C  
ATOM    219  CG1 ILE A  15      10.556  -5.936  33.962  1.00  0.93           C  
ATOM    220  CG2 ILE A  15      10.072  -7.235  36.023  1.00  0.93           C  
ATOM    221  CD1 ILE A  15       9.171  -5.334  33.921  1.00  0.93           C  
ATOM    222  H   ILE A  15      12.748  -4.241  35.158  1.00  0.93           H  
ATOM    223  HA  ILE A  15       9.953  -4.497  36.051  1.00  0.93           H  
ATOM    224  HB  ILE A  15      11.995  -6.588  35.336  1.00  0.93           H  
ATOM    225 1HG1 ILE A  15      11.262  -5.246  33.490  1.00  0.93           H  
ATOM    226 2HG1 ILE A  15      10.565  -6.862  33.407  1.00  0.93           H  
ATOM    227 1HG2 ILE A  15      10.111  -8.154  35.445  1.00  0.93           H  
ATOM    228 2HG2 ILE A  15      10.413  -7.424  37.031  1.00  0.93           H  
ATOM    229 3HG2 ILE A  15       9.049  -6.866  36.046  1.00  0.93           H  
ATOM    230 1HD1 ILE A  15       8.862  -5.152  32.935  1.00  0.93           H  
ATOM    231 2HD1 ILE A  15       8.465  -6.023  34.381  1.00  0.93           H  
ATOM    232 3HD1 ILE A  15       9.162  -4.394  34.467  1.00  0.93           H  
ATOM    233  N   PRO A  16      10.475  -4.710  38.581  1.00  1.01           N  
ATOM    234  CA  PRO A  16      10.767  -4.717  40.007  1.00  1.01           C  
ATOM    235  C   PRO A  16      11.007  -6.108  40.579  1.00  1.01           C  
ATOM    236  O   PRO A  16      11.623  -6.252  41.632  1.00  1.01           O  
ATOM    237  CB  PRO A  16       9.512  -4.078  40.610  1.00  1.01           C  
ATOM    238  CG  PRO A  16       8.416  -4.329  39.599  1.00  1.01           C  
ATOM    239  CD  PRO A  16       9.098  -4.281  38.251  1.00  1.01           C  
ATOM    240  HA  PRO A  16      11.646  -4.077  40.187  1.00  1.01           H  
ATOM    241 1HB  PRO A  16       9.297  -4.534  41.588  1.00  1.01           H  
ATOM    242 2HB  PRO A  16       9.689  -3.007  40.789  1.00  1.01           H  
ATOM    243 1HG  PRO A  16       7.937  -5.300  39.799  1.00  1.01           H  
ATOM    244 2HG  PRO A  16       7.631  -3.565  39.700  1.00  1.01           H  
ATOM    245 1HD  PRO A  16       8.586  -5.005  37.605  1.00  1.01           H  
ATOM    246 2HD  PRO A  16       9.094  -3.256  37.835  1.00  1.01           H  
ATOM    247  N   GLY A  17      10.516  -7.137  39.895  1.00  1.04           N  
ATOM    248  CA  GLY A  17      10.716  -8.499  40.362  1.00  1.04           C  
ATOM    249  C   GLY A  17      11.922  -9.179  39.711  1.00  1.04           C  
ATOM    250  O   GLY A  17      12.218 -10.334  40.021  1.00  1.04           O  
ATOM    251  H   GLY A  17      10.000  -6.979  39.045  1.00  1.04           H  
ATOM    252 1HA  GLY A  17      10.842  -8.495  41.445  1.00  1.04           H  
ATOM    253 2HA  GLY A  17       9.820  -9.081  40.154  1.00  1.04           H  
ATOM    254  N   ASN A  18      12.595  -8.484  38.788  1.00  1.02           N  
ATOM    255  CA  ASN A  18      13.713  -9.064  38.049  1.00  1.02           C  
ATOM    256  C   ASN A  18      14.890  -8.110  37.834  1.00  1.02           C  
ATOM    257  O   ASN A  18      14.956  -7.399  36.823  1.00  1.02           O  
ATOM    258  CB  ASN A  18      13.252  -9.626  36.711  1.00  1.02           C  
ATOM    259  CG  ASN A  18      12.338 -10.841  36.812  1.00  1.02           C  
ATOM    260  OD1 ASN A  18      12.820 -11.961  37.013  1.00  1.02           O  
ATOM    261  ND2 ASN A  18      11.052 -10.650  36.669  1.00  1.02           N  
ATOM    262  H   ASN A  18      12.349  -7.515  38.593  1.00  1.02           H  
ATOM    263  HA  ASN A  18      14.103  -9.896  38.636  1.00  1.02           H  
ATOM    264 1HB  ASN A  18      12.730  -8.846  36.163  1.00  1.02           H  
ATOM    265 2HB  ASN A  18      14.128  -9.899  36.124  1.00  1.02           H  
ATOM    266 1HD2 ASN A  18      10.424 -11.428  36.727  1.00  1.02           H  
ATOM    267 2HD2 ASN A  18      10.699  -9.735  36.505  1.00  1.02           H  
ATOM    268  N   ASP A  19      15.835  -8.107  38.767  1.00  0.94           N  
ATOM    269  CA  ASP A  19      16.977  -7.214  38.632  1.00  0.94           C  
ATOM    270  C   ASP A  19      17.670  -7.543  37.321  1.00  0.94           C  
ATOM    271  O   ASP A  19      17.679  -8.698  36.894  1.00  0.94           O  
ATOM    272  CB  ASP A  19      17.981  -7.374  39.779  1.00  0.94           C  
ATOM    273  CG  ASP A  19      17.526  -6.816  41.134  1.00  0.94           C  
ATOM    274  OD1 ASP A  19      16.542  -6.127  41.194  1.00  0.94           O  
ATOM    275  OD2 ASP A  19      18.189  -7.085  42.108  1.00  0.94           O  
ATOM    276  H   ASP A  19      15.744  -8.706  39.576  1.00  0.94           H  
ATOM    277  HA  ASP A  19      16.625  -6.182  38.598  1.00  0.94           H  
ATOM    278 1HB  ASP A  19      18.216  -8.430  39.903  1.00  0.94           H  
ATOM    279 2HB  ASP A  19      18.910  -6.876  39.509  1.00  0.94           H  
ATOM    280  N   HIS A  20      18.221  -6.513  36.684  1.00  0.84           N  
ATOM    281  CA  HIS A  20      18.943  -6.604  35.410  1.00  0.84           C  
ATOM    282  C   HIS A  20      18.024  -6.879  34.202  1.00  0.84           C  
ATOM    283  O   HIS A  20      18.507  -7.162  33.095  1.00  0.84           O  
ATOM    284  CB  HIS A  20      20.026  -7.692  35.480  1.00  0.84           C  
ATOM    285  CG  HIS A  20      20.985  -7.556  36.650  1.00  0.84           C  
ATOM    286  ND1 HIS A  20      21.914  -8.528  36.956  1.00  0.84           N  
ATOM    287  CD2 HIS A  20      21.140  -6.585  37.585  1.00  0.84           C  
ATOM    288  CE1 HIS A  20      22.593  -8.168  38.028  1.00  0.84           C  
ATOM    289  NE2 HIS A  20      22.137  -7.006  38.444  1.00  0.84           N  
ATOM    290  H   HIS A  20      18.144  -5.605  37.119  1.00  0.84           H  
ATOM    291  HA  HIS A  20      19.449  -5.655  35.219  1.00  0.84           H  
ATOM    292 1HB  HIS A  20      19.581  -8.678  35.510  1.00  0.84           H  
ATOM    293 2HB  HIS A  20      20.600  -7.666  34.575  1.00  0.84           H  
ATOM    294  HD1 HIS A  20      22.057  -9.386  36.463  1.00  0.84           H  
ATOM    295  HD2 HIS A  20      20.634  -5.632  37.758  1.00  0.84           H  
ATOM    296  HE1 HIS A  20      23.374  -8.813  38.428  1.00  0.84           H  
ATOM    297  N   THR A  21      16.699  -6.748  34.397  1.00  0.74           N  
ATOM    298  CA  THR A  21      15.751  -6.879  33.293  1.00  0.74           C  
ATOM    299  C   THR A  21      14.914  -5.620  33.052  1.00  0.74           C  
ATOM    300  O   THR A  21      14.363  -5.023  33.994  1.00  0.74           O  
ATOM    301  CB  THR A  21      14.783  -8.057  33.520  1.00  0.74           C  
ATOM    302  OG1 THR A  21      15.520  -9.288  33.610  1.00  0.74           O  
ATOM    303  CG2 THR A  21      13.724  -8.152  32.392  1.00  0.74           C  
ATOM    304  H   THR A  21      16.326  -6.601  35.335  1.00  0.74           H  
ATOM    305  HA  THR A  21      16.319  -7.075  32.391  1.00  0.74           H  
ATOM    306  HB  THR A  21      14.261  -7.902  34.455  1.00  0.74           H  
ATOM    307  HG1 THR A  21      16.049  -9.286  34.419  1.00  0.74           H  
ATOM    308 1HG2 THR A  21      13.056  -8.986  32.596  1.00  0.74           H  
ATOM    309 2HG2 THR A  21      13.144  -7.235  32.351  1.00  0.74           H  
ATOM    310 3HG2 THR A  21      14.215  -8.308  31.433  1.00  0.74           H  
ATOM    311  N   LEU A  22      14.834  -5.232  31.776  1.00  0.67           N  
ATOM    312  CA  LEU A  22      14.023  -4.099  31.335  1.00  0.67           C  
ATOM    313  C   LEU A  22      12.890  -4.548  30.413  1.00  0.67           C  
ATOM    314  O   LEU A  22      13.035  -5.495  29.637  1.00  0.67           O  
ATOM    315  CB  LEU A  22      14.869  -3.056  30.598  1.00  0.67           C  
ATOM    316  CG  LEU A  22      16.058  -2.392  31.383  1.00  0.67           C  
ATOM    317  CD1 LEU A  22      16.850  -1.512  30.448  1.00  0.67           C  
ATOM    318  CD2 LEU A  22      15.535  -1.568  32.514  1.00  0.67           C  
ATOM    319  H   LEU A  22      15.342  -5.790  31.084  1.00  0.67           H  
ATOM    320  HA  LEU A  22      13.574  -3.629  32.207  1.00  0.67           H  
ATOM    321 1HB  LEU A  22      15.281  -3.516  29.699  1.00  0.67           H  
ATOM    322 2HB  LEU A  22      14.205  -2.257  30.291  1.00  0.67           H  
ATOM    323  HG  LEU A  22      16.701  -3.151  31.773  1.00  0.67           H  
ATOM    324 1HD1 LEU A  22      17.680  -1.048  30.986  1.00  0.67           H  
ATOM    325 2HD1 LEU A  22      17.235  -2.105  29.641  1.00  0.67           H  
ATOM    326 3HD1 LEU A  22      16.205  -0.747  30.054  1.00  0.67           H  
ATOM    327 1HD2 LEU A  22      16.360  -1.106  33.041  1.00  0.67           H  
ATOM    328 2HD2 LEU A  22      14.870  -0.791  32.132  1.00  0.67           H  
ATOM    329 3HD2 LEU A  22      15.004  -2.214  33.174  1.00  0.67           H  
ATOM    330  N   LEU A  23      11.770  -3.847  30.482  1.00  0.62           N  
ATOM    331  CA  LEU A  23      10.635  -4.091  29.602  1.00  0.62           C  
ATOM    332  C   LEU A  23      10.375  -2.945  28.652  1.00  0.62           C  
ATOM    333  O   LEU A  23      10.232  -1.791  29.054  1.00  0.62           O  
ATOM    334  CB  LEU A  23       9.376  -4.384  30.410  1.00  0.62           C  
ATOM    335  CG  LEU A  23       8.051  -4.467  29.622  1.00  0.62           C  
ATOM    336  CD1 LEU A  23       8.075  -5.605  28.655  1.00  0.62           C  
ATOM    337  CD2 LEU A  23       6.916  -4.659  30.600  1.00  0.62           C  
ATOM    338  H   LEU A  23      11.703  -3.097  31.160  1.00  0.62           H  
ATOM    339  HA  LEU A  23      10.853  -4.971  29.000  1.00  0.62           H  
ATOM    340 1HB  LEU A  23       9.522  -5.348  30.872  1.00  0.62           H  
ATOM    341 2HB  LEU A  23       9.270  -3.621  31.186  1.00  0.62           H  
ATOM    342  HG  LEU A  23       7.898  -3.541  29.058  1.00  0.62           H  
ATOM    343 1HD1 LEU A  23       7.135  -5.627  28.140  1.00  0.62           H  
ATOM    344 2HD1 LEU A  23       8.865  -5.474  27.950  1.00  0.62           H  
ATOM    345 3HD1 LEU A  23       8.220  -6.512  29.177  1.00  0.62           H  
ATOM    346 1HD2 LEU A  23       5.972  -4.710  30.050  1.00  0.62           H  
ATOM    347 2HD2 LEU A  23       7.063  -5.585  31.154  1.00  0.62           H  
ATOM    348 3HD2 LEU A  23       6.889  -3.815  31.296  1.00  0.62           H  
ATOM    349  N   LEU A  24      10.333  -3.293  27.378  1.00  0.60           N  
ATOM    350  CA  LEU A  24      10.084  -2.372  26.295  1.00  0.60           C  
ATOM    351  C   LEU A  24       8.621  -2.512  25.896  1.00  0.60           C  
ATOM    352  O   LEU A  24       8.170  -3.626  25.630  1.00  0.60           O  
ATOM    353  CB  LEU A  24      10.934  -2.802  25.106  1.00  0.60           C  
ATOM    354  CG  LEU A  24      12.403  -2.502  25.077  1.00  0.60           C  
ATOM    355  CD1 LEU A  24      13.067  -3.054  26.328  1.00  0.60           C  
ATOM    356  CD2 LEU A  24      12.943  -3.156  23.850  1.00  0.60           C  
ATOM    357  H   LEU A  24      10.487  -4.270  27.139  1.00  0.60           H  
ATOM    358  HA  LEU A  24      10.291  -1.352  26.607  1.00  0.60           H  
ATOM    359 1HB  LEU A  24      10.858  -3.884  25.042  1.00  0.60           H  
ATOM    360 2HB  LEU A  24      10.495  -2.406  24.206  1.00  0.60           H  
ATOM    361  HG  LEU A  24      12.584  -1.453  25.019  1.00  0.60           H  
ATOM    362 1HD1 LEU A  24      14.134  -2.868  26.295  1.00  0.60           H  
ATOM    363 2HD1 LEU A  24      12.659  -2.575  27.191  1.00  0.60           H  
ATOM    364 3HD1 LEU A  24      12.881  -4.119  26.389  1.00  0.60           H  
ATOM    365 1HD2 LEU A  24      13.999  -2.981  23.775  1.00  0.60           H  
ATOM    366 2HD2 LEU A  24      12.758  -4.226  23.904  1.00  0.60           H  
ATOM    367 3HD2 LEU A  24      12.444  -2.743  22.977  1.00  0.60           H  
ATOM    368  N   THR A  25       7.896  -1.398  25.827  1.00  0.59           N  
ATOM    369  CA  THR A  25       6.485  -1.424  25.424  1.00  0.59           C  
ATOM    370  C   THR A  25       6.192  -0.384  24.348  1.00  0.59           C  
ATOM    371  O   THR A  25       6.655   0.752  24.437  1.00  0.59           O  
ATOM    372  CB  THR A  25       5.562  -1.192  26.629  1.00  0.59           C  
ATOM    373  OG1 THR A  25       5.798  -2.213  27.607  1.00  0.59           O  
ATOM    374  CG2 THR A  25       4.093  -1.234  26.203  1.00  0.59           C  
ATOM    375  H   THR A  25       8.329  -0.511  26.086  1.00  0.59           H  
ATOM    376  HA  THR A  25       6.258  -2.403  25.006  1.00  0.59           H  
ATOM    377  HB  THR A  25       5.783  -0.221  27.073  1.00  0.59           H  
ATOM    378  HG1 THR A  25       5.594  -3.076  27.226  1.00  0.59           H  
ATOM    379 1HG2 THR A  25       3.462  -1.078  27.074  1.00  0.59           H  
ATOM    380 2HG2 THR A  25       3.891  -0.453  25.476  1.00  0.59           H  
ATOM    381 3HG2 THR A  25       3.867  -2.204  25.761  1.00  0.59           H  
ATOM    382  N   TRP A  26       5.410  -0.753  23.331  1.00  0.60           N  
ATOM    383  CA  TRP A  26       5.080   0.212  22.281  1.00  0.60           C  
ATOM    384  C   TRP A  26       3.689   0.036  21.688  1.00  0.60           C  
ATOM    385  O   TRP A  26       3.046  -0.984  21.878  1.00  0.60           O  
ATOM    386  CB  TRP A  26       6.139   0.127  21.182  1.00  0.60           C  
ATOM    387  CG  TRP A  26       6.290  -1.207  20.507  1.00  0.60           C  
ATOM    388  CD1 TRP A  26       5.730  -1.594  19.335  1.00  0.60           C  
ATOM    389  CD2 TRP A  26       7.087  -2.347  20.961  1.00  0.60           C  
ATOM    390  NE1 TRP A  26       6.129  -2.865  19.020  1.00  0.60           N  
ATOM    391  CE2 TRP A  26       6.957  -3.334  20.000  1.00  0.60           C  
ATOM    392  CE3 TRP A  26       7.905  -2.591  22.091  1.00  0.60           C  
ATOM    393  CZ2 TRP A  26       7.593  -4.541  20.115  1.00  0.60           C  
ATOM    394  CZ3 TRP A  26       8.534  -3.811  22.195  1.00  0.60           C  
ATOM    395  CH2 TRP A  26       8.376  -4.754  21.236  1.00  0.60           C  
ATOM    396  H   TRP A  26       5.075  -1.720  23.278  1.00  0.60           H  
ATOM    397  HA  TRP A  26       5.122   1.212  22.714  1.00  0.60           H  
ATOM    398 1HB  TRP A  26       5.908   0.866  20.411  1.00  0.60           H  
ATOM    399 2HB  TRP A  26       7.091   0.402  21.602  1.00  0.60           H  
ATOM    400  HD1 TRP A  26       5.073  -0.978  18.726  1.00  0.60           H  
ATOM    401  HE1 TRP A  26       5.854  -3.385  18.193  1.00  0.60           H  
ATOM    402  HE3 TRP A  26       8.040  -1.841  22.857  1.00  0.60           H  
ATOM    403  HZ2 TRP A  26       7.486  -5.318  19.362  1.00  0.60           H  
ATOM    404  HZ3 TRP A  26       9.156  -4.006  23.064  1.00  0.60           H  
ATOM    405  HH2 TRP A  26       8.868  -5.698  21.351  1.00  0.60           H  
ATOM    406  N   SER A  27       3.209   1.045  20.972  1.00  0.61           N  
ATOM    407  CA  SER A  27       1.933   0.929  20.288  1.00  0.61           C  
ATOM    408  C   SER A  27       2.135   0.357  18.895  1.00  0.61           C  
ATOM    409  O   SER A  27       3.173   0.579  18.267  1.00  0.61           O  
ATOM    410  CB  SER A  27       1.239   2.269  20.201  1.00  0.61           C  
ATOM    411  OG  SER A  27       0.058   2.173  19.448  1.00  0.61           O  
ATOM    412  H   SER A  27       3.730   1.916  20.870  1.00  0.61           H  
ATOM    413  HA  SER A  27       1.295   0.246  20.848  1.00  0.61           H  
ATOM    414 1HB  SER A  27       1.018   2.640  21.199  1.00  0.61           H  
ATOM    415 2HB  SER A  27       1.901   2.970  19.731  1.00  0.61           H  
ATOM    416  HG  SER A  27       0.333   1.883  18.554  1.00  0.61           H  
ATOM    417  N   GLU A  28       1.140  -0.390  18.439  1.00  0.62           N  
ATOM    418  CA  GLU A  28       1.118  -0.990  17.112  1.00  0.62           C  
ATOM    419  C   GLU A  28       1.092   0.077  16.044  1.00  0.62           C  
ATOM    420  O   GLU A  28       0.669   1.204  16.318  1.00  0.62           O  
ATOM    421  CB  GLU A  28      -0.101  -1.905  16.954  1.00  0.62           C  
ATOM    422  CG  GLU A  28      -1.443  -1.193  16.996  1.00  0.62           C  
ATOM    423  CD  GLU A  28      -2.623  -2.147  16.893  1.00  0.62           C  
ATOM    424  OE1 GLU A  28      -2.402  -3.328  16.756  1.00  0.62           O  
ATOM    425  OE2 GLU A  28      -3.741  -1.687  16.953  1.00  0.62           O  
ATOM    426  H   GLU A  28       0.344  -0.533  19.046  1.00  0.62           H  
ATOM    427  HA  GLU A  28       2.027  -1.574  16.982  1.00  0.62           H  
ATOM    428 1HB  GLU A  28      -0.035  -2.422  15.996  1.00  0.62           H  
ATOM    429 2HB  GLU A  28      -0.100  -2.655  17.714  1.00  0.62           H  
ATOM    430 1HG  GLU A  28      -1.517  -0.637  17.931  1.00  0.62           H  
ATOM    431 2HG  GLU A  28      -1.484  -0.478  16.174  1.00  0.62           H  
ATOM    432  N   THR A  29       1.513  -0.275  14.827  1.00  0.63           N  
ATOM    433  CA  THR A  29       1.470   0.718  13.760  1.00  0.63           C  
ATOM    434  C   THR A  29       0.967   0.158  12.433  1.00  0.63           C  
ATOM    435  O   THR A  29       1.202  -1.005  12.078  1.00  0.63           O  
ATOM    436  CB  THR A  29       2.857   1.284  13.512  1.00  0.63           C  
ATOM    437  OG1 THR A  29       2.773   2.388  12.658  1.00  0.63           O  
ATOM    438  CG2 THR A  29       3.676   0.276  12.808  1.00  0.63           C  
ATOM    439  H   THR A  29       1.877  -1.209  14.685  1.00  0.63           H  
ATOM    440  HA  THR A  29       0.803   1.525  14.060  1.00  0.63           H  
ATOM    441  HB  THR A  29       3.320   1.564  14.447  1.00  0.63           H  
ATOM    442  HG1 THR A  29       3.678   2.594  12.361  1.00  0.63           H  
ATOM    443 1HG2 THR A  29       4.656   0.692  12.623  1.00  0.63           H  
ATOM    444 2HG2 THR A  29       3.756  -0.600  13.396  1.00  0.63           H  
ATOM    445 3HG2 THR A  29       3.200   0.030  11.859  1.00  0.63           H  
ATOM    446  N   LYS A  30       0.285   1.031  11.699  1.00  0.63           N  
ATOM    447  CA  LYS A  30      -0.317   0.704  10.420  1.00  0.63           C  
ATOM    448  C   LYS A  30       0.661   0.199   9.382  1.00  0.63           C  
ATOM    449  O   LYS A  30       1.682   0.829   9.085  1.00  0.63           O  
ATOM    450  CB  LYS A  30      -1.055   1.920   9.858  1.00  0.63           C  
ATOM    451  CG  LYS A  30      -1.802   1.672   8.548  1.00  0.63           C  
ATOM    452  CD  LYS A  30      -2.566   2.916   8.102  1.00  0.63           C  
ATOM    453  CE  LYS A  30      -3.307   2.678   6.794  1.00  0.63           C  
ATOM    454  NZ  LYS A  30      -4.051   3.888   6.350  1.00  0.63           N  
ATOM    455  H   LYS A  30       0.182   1.969  12.064  1.00  0.63           H  
ATOM    456  HA  LYS A  30      -1.048  -0.087  10.591  1.00  0.63           H  
ATOM    457 1HB  LYS A  30      -1.779   2.276  10.591  1.00  0.63           H  
ATOM    458 2HB  LYS A  30      -0.341   2.733   9.685  1.00  0.63           H  
ATOM    459 1HG  LYS A  30      -1.090   1.403   7.767  1.00  0.63           H  
ATOM    460 2HG  LYS A  30      -2.502   0.847   8.676  1.00  0.63           H  
ATOM    461 1HD  LYS A  30      -3.284   3.199   8.873  1.00  0.63           H  
ATOM    462 2HD  LYS A  30      -1.862   3.741   7.967  1.00  0.63           H  
ATOM    463 1HE  LYS A  30      -2.588   2.402   6.023  1.00  0.63           H  
ATOM    464 2HE  LYS A  30      -4.013   1.859   6.927  1.00  0.63           H  
ATOM    465 1HZ  LYS A  30      -4.528   3.692   5.481  1.00  0.63           H  
ATOM    466 2HZ  LYS A  30      -4.728   4.145   7.054  1.00  0.63           H  
ATOM    467 3HZ  LYS A  30      -3.403   4.651   6.212  1.00  0.63           H  
ATOM    468  N   GLY A  31       0.299  -0.935   8.795  1.00  0.63           N  
ATOM    469  CA  GLY A  31       1.054  -1.568   7.730  1.00  0.63           C  
ATOM    470  C   GLY A  31       2.117  -2.560   8.186  1.00  0.63           C  
ATOM    471  O   GLY A  31       2.688  -3.246   7.345  1.00  0.63           O  
ATOM    472  H   GLY A  31      -0.547  -1.387   9.112  1.00  0.63           H  
ATOM    473 1HA  GLY A  31       0.357  -2.080   7.067  1.00  0.63           H  
ATOM    474 2HA  GLY A  31       1.531  -0.792   7.131  1.00  0.63           H  
ATOM    475  N   ALA A  32       2.407  -2.645   9.490  1.00  0.62           N  
ATOM    476  CA  ALA A  32       3.476  -3.543   9.954  1.00  0.62           C  
ATOM    477  C   ALA A  32       3.107  -5.017   9.933  1.00  0.62           C  
ATOM    478  O   ALA A  32       1.945  -5.386  10.116  1.00  0.62           O  
ATOM    479  CB  ALA A  32       3.883  -3.194  11.366  1.00  0.62           C  
ATOM    480  H   ALA A  32       1.905  -2.074  10.177  1.00  0.62           H  
ATOM    481  HA  ALA A  32       4.333  -3.398   9.300  1.00  0.62           H  
ATOM    482 1HB  ALA A  32       4.715  -3.830  11.686  1.00  0.62           H  
ATOM    483 2HB  ALA A  32       4.170  -2.166  11.378  1.00  0.62           H  
ATOM    484 3HB  ALA A  32       3.037  -3.338  12.035  1.00  0.62           H  
ATOM    485  N   LYS A  33       4.128  -5.863   9.781  1.00  0.61           N  
ATOM    486  CA  LYS A  33       3.980  -7.298   9.949  1.00  0.61           C  
ATOM    487  C   LYS A  33       4.650  -7.685  11.259  1.00  0.61           C  
ATOM    488  O   LYS A  33       4.149  -8.527  12.004  1.00  0.61           O  
ATOM    489  CB  LYS A  33       4.621  -8.061   8.796  1.00  0.61           C  
ATOM    490  CG  LYS A  33       4.025  -7.761   7.420  1.00  0.61           C  
ATOM    491  CD  LYS A  33       2.571  -8.191   7.309  1.00  0.61           C  
ATOM    492  CE  LYS A  33       2.054  -7.980   5.889  1.00  0.61           C  
ATOM    493  NZ  LYS A  33       0.621  -8.338   5.749  1.00  0.61           N  
ATOM    494  H   LYS A  33       5.055  -5.509   9.565  1.00  0.61           H  
ATOM    495  HA  LYS A  33       2.922  -7.551  10.013  1.00  0.61           H  
ATOM    496 1HB  LYS A  33       5.683  -7.814   8.753  1.00  0.61           H  
ATOM    497 2HB  LYS A  33       4.541  -9.131   8.978  1.00  0.61           H  
ATOM    498 1HG  LYS A  33       4.053  -6.692   7.260  1.00  0.61           H  
ATOM    499 2HG  LYS A  33       4.614  -8.246   6.640  1.00  0.61           H  
ATOM    500 1HD  LYS A  33       2.477  -9.245   7.571  1.00  0.61           H  
ATOM    501 2HD  LYS A  33       1.963  -7.602   8.003  1.00  0.61           H  
ATOM    502 1HE  LYS A  33       2.189  -6.935   5.609  1.00  0.61           H  
ATOM    503 2HE  LYS A  33       2.633  -8.605   5.211  1.00  0.61           H  
ATOM    504 1HZ  LYS A  33       0.341  -8.187   4.785  1.00  0.61           H  
ATOM    505 2HZ  LYS A  33       0.489  -9.310   5.990  1.00  0.61           H  
ATOM    506 3HZ  LYS A  33       0.067  -7.757   6.363  1.00  0.61           H  
ATOM    507  N   TYR A  34       5.782  -7.036  11.545  1.00  0.60           N  
ATOM    508  CA  TYR A  34       6.533  -7.301  12.770  1.00  0.60           C  
ATOM    509  C   TYR A  34       7.340  -6.082  13.183  1.00  0.60           C  
ATOM    510  O   TYR A  34       7.458  -5.117  12.426  1.00  0.60           O  
ATOM    511  CB  TYR A  34       7.440  -8.525  12.619  1.00  0.60           C  
ATOM    512  CG  TYR A  34       8.598  -8.393  11.664  1.00  0.60           C  
ATOM    513  CD1 TYR A  34       9.801  -8.044  12.177  1.00  0.60           C  
ATOM    514  CD2 TYR A  34       8.473  -8.639  10.295  1.00  0.60           C  
ATOM    515  CE1 TYR A  34      10.890  -7.950  11.384  1.00  0.60           C  
ATOM    516  CE2 TYR A  34       9.601  -8.525   9.481  1.00  0.60           C  
ATOM    517  CZ  TYR A  34      10.819  -8.177  10.060  1.00  0.60           C  
ATOM    518  OH  TYR A  34      11.981  -8.046   9.321  1.00  0.60           O  
ATOM    519  H   TYR A  34       6.150  -6.369  10.870  1.00  0.60           H  
ATOM    520  HA  TYR A  34       5.826  -7.502  13.575  1.00  0.60           H  
ATOM    521 1HB  TYR A  34       7.850  -8.780  13.599  1.00  0.60           H  
ATOM    522 2HB  TYR A  34       6.838  -9.374  12.301  1.00  0.60           H  
ATOM    523  HD1 TYR A  34       9.888  -7.855  13.240  1.00  0.60           H  
ATOM    524  HD2 TYR A  34       7.512  -8.919   9.871  1.00  0.60           H  
ATOM    525  HE1 TYR A  34      11.826  -7.700  11.800  1.00  0.60           H  
ATOM    526  HE2 TYR A  34       9.532  -8.710   8.408  1.00  0.60           H  
ATOM    527  HH  TYR A  34      12.653  -7.533   9.852  1.00  0.60           H  
ATOM    528  N   TYR A  35       7.902  -6.129  14.383  1.00  0.60           N  
ATOM    529  CA  TYR A  35       8.737  -5.049  14.872  1.00  0.60           C  
ATOM    530  C   TYR A  35      10.134  -5.574  15.140  1.00  0.60           C  
ATOM    531  O   TYR A  35      10.302  -6.717  15.572  1.00  0.60           O  
ATOM    532  CB  TYR A  35       8.111  -4.499  16.163  1.00  0.60           C  
ATOM    533  CG  TYR A  35       6.686  -4.024  15.881  1.00  0.60           C  
ATOM    534  CD1 TYR A  35       5.648  -4.955  15.925  1.00  0.60           C  
ATOM    535  CD2 TYR A  35       6.412  -2.711  15.552  1.00  0.60           C  
ATOM    536  CE1 TYR A  35       4.360  -4.586  15.617  1.00  0.60           C  
ATOM    537  CE2 TYR A  35       5.107  -2.332  15.251  1.00  0.60           C  
ATOM    538  CZ  TYR A  35       4.077  -3.273  15.266  1.00  0.60           C  
ATOM    539  OH  TYR A  35       2.762  -2.946  14.919  1.00  0.60           O  
ATOM    540  H   TYR A  35       7.733  -6.927  14.983  1.00  0.60           H  
ATOM    541  HA  TYR A  35       8.808  -4.272  14.119  1.00  0.60           H  
ATOM    542 1HB  TYR A  35       8.079  -5.279  16.928  1.00  0.60           H  
ATOM    543 2HB  TYR A  35       8.698  -3.660  16.545  1.00  0.60           H  
ATOM    544  HD1 TYR A  35       5.861  -5.993  16.187  1.00  0.60           H  
ATOM    545  HD2 TYR A  35       7.221  -1.980  15.521  1.00  0.60           H  
ATOM    546  HE1 TYR A  35       3.567  -5.337  15.638  1.00  0.60           H  
ATOM    547  HE2 TYR A  35       4.912  -1.306  14.996  1.00  0.60           H  
ATOM    548  HH  TYR A  35       2.752  -2.110  14.439  1.00  0.60           H  
ATOM    549  N   GLU A  36      11.139  -4.745  14.876  1.00  0.61           N  
ATOM    550  CA  GLU A  36      12.514  -5.109  15.190  1.00  0.61           C  
ATOM    551  C   GLU A  36      12.959  -4.290  16.378  1.00  0.61           C  
ATOM    552  O   GLU A  36      12.639  -3.102  16.484  1.00  0.61           O  
ATOM    553  CB  GLU A  36      13.452  -4.907  13.996  1.00  0.61           C  
ATOM    554  CG  GLU A  36      13.181  -5.785  12.849  1.00  0.61           C  
ATOM    555  CD  GLU A  36      14.146  -5.624  11.681  1.00  0.61           C  
ATOM    556  OE1 GLU A  36      15.059  -4.825  11.788  1.00  0.61           O  
ATOM    557  OE2 GLU A  36      13.960  -6.299  10.671  1.00  0.61           O  
ATOM    558  H   GLU A  36      10.931  -3.832  14.477  1.00  0.61           H  
ATOM    559  HA  GLU A  36      12.554  -6.158  15.475  1.00  0.61           H  
ATOM    560 1HB  GLU A  36      13.377  -3.938  13.651  1.00  0.61           H  
ATOM    561 2HB  GLU A  36      14.473  -5.063  14.311  1.00  0.61           H  
ATOM    562 1HG  GLU A  36      13.229  -6.809  13.207  1.00  0.61           H  
ATOM    563 2HG  GLU A  36      12.168  -5.581  12.517  1.00  0.61           H  
ATOM    564  N   ILE A  37      13.705  -4.931  17.266  1.00  0.64           N  
ATOM    565  CA  ILE A  37      14.183  -4.317  18.487  1.00  0.64           C  
ATOM    566  C   ILE A  37      15.694  -4.256  18.514  1.00  0.64           C  
ATOM    567  O   ILE A  37      16.370  -5.287  18.372  1.00  0.64           O  
ATOM    568  CB  ILE A  37      13.733  -5.171  19.662  1.00  0.64           C  
ATOM    569  CG1 ILE A  37      12.240  -5.301  19.647  1.00  0.64           C  
ATOM    570  CG2 ILE A  37      14.245  -4.593  20.982  1.00  0.64           C  
ATOM    571  CD1 ILE A  37      11.798  -6.318  20.531  1.00  0.64           C  
ATOM    572  H   ILE A  37      13.904  -5.916  17.122  1.00  0.64           H  
ATOM    573  HA  ILE A  37      13.787  -3.308  18.564  1.00  0.64           H  
ATOM    574  HB  ILE A  37      14.137  -6.177  19.546  1.00  0.64           H  
ATOM    575 1HG1 ILE A  37      11.792  -4.391  19.943  1.00  0.64           H  
ATOM    576 2HG1 ILE A  37      11.901  -5.562  18.649  1.00  0.64           H  
ATOM    577 1HG2 ILE A  37      13.925  -5.230  21.803  1.00  0.64           H  
ATOM    578 2HG2 ILE A  37      15.333  -4.547  20.966  1.00  0.64           H  
ATOM    579 3HG2 ILE A  37      13.844  -3.590  21.111  1.00  0.64           H  
ATOM    580 1HD1 ILE A  37      10.730  -6.395  20.496  1.00  0.64           H  
ATOM    581 2HD1 ILE A  37      12.238  -7.276  20.243  1.00  0.64           H  
ATOM    582 3HD1 ILE A  37      12.125  -6.039  21.509  1.00  0.64           H  
ATOM    583  N   TYR A  38      16.206  -3.051  18.748  1.00  0.70           N  
ATOM    584  CA  TYR A  38      17.628  -2.785  18.830  1.00  0.70           C  
ATOM    585  C   TYR A  38      18.045  -2.242  20.199  1.00  0.70           C  
ATOM    586  O   TYR A  38      17.277  -1.548  20.868  1.00  0.70           O  
ATOM    587  CB  TYR A  38      17.992  -1.792  17.736  1.00  0.70           C  
ATOM    588  CG  TYR A  38      17.852  -2.344  16.344  1.00  0.70           C  
ATOM    589  CD1 TYR A  38      16.603  -2.457  15.759  1.00  0.70           C  
ATOM    590  CD2 TYR A  38      18.975  -2.682  15.626  1.00  0.70           C  
ATOM    591  CE1 TYR A  38      16.485  -2.934  14.472  1.00  0.70           C  
ATOM    592  CE2 TYR A  38      18.860  -3.157  14.342  1.00  0.70           C  
ATOM    593  CZ  TYR A  38      17.615  -3.291  13.763  1.00  0.70           C  
ATOM    594  OH  TYR A  38      17.501  -3.770  12.469  1.00  0.70           O  
ATOM    595  H   TYR A  38      15.570  -2.261  18.832  1.00  0.70           H  
ATOM    596  HA  TYR A  38      18.150  -3.718  18.665  1.00  0.70           H  
ATOM    597 1HB  TYR A  38      17.360  -0.915  17.817  1.00  0.70           H  
ATOM    598 2HB  TYR A  38      19.022  -1.477  17.878  1.00  0.70           H  
ATOM    599  HD1 TYR A  38      15.706  -2.170  16.319  1.00  0.70           H  
ATOM    600  HD2 TYR A  38      19.958  -2.573  16.076  1.00  0.70           H  
ATOM    601  HE1 TYR A  38      15.509  -3.022  14.014  1.00  0.70           H  
ATOM    602  HE2 TYR A  38      19.755  -3.426  13.782  1.00  0.70           H  
ATOM    603  HH  TYR A  38      16.573  -4.066  12.293  1.00  0.70           H  
ATOM    604  N   LEU A  39      19.290  -2.539  20.574  1.00  0.80           N  
ATOM    605  CA  LEU A  39      19.938  -2.063  21.806  1.00  0.80           C  
ATOM    606  C   LEU A  39      21.292  -1.450  21.500  1.00  0.80           C  
ATOM    607  O   LEU A  39      22.104  -2.035  20.786  1.00  0.80           O  
ATOM    608  CB  LEU A  39      20.076  -3.189  22.831  1.00  0.80           C  
ATOM    609  CG  LEU A  39      20.955  -2.896  24.054  1.00  0.80           C  
ATOM    610  CD1 LEU A  39      20.395  -1.802  24.845  1.00  0.80           C  
ATOM    611  CD2 LEU A  39      21.026  -4.147  24.923  1.00  0.80           C  
ATOM    612  H   LEU A  39      19.826  -3.137  19.944  1.00  0.80           H  
ATOM    613  HA  LEU A  39      19.312  -1.289  22.248  1.00  0.80           H  
ATOM    614 1HB  LEU A  39      19.086  -3.463  23.183  1.00  0.80           H  
ATOM    615 2HB  LEU A  39      20.511  -4.025  22.330  1.00  0.80           H  
ATOM    616  HG  LEU A  39      21.957  -2.607  23.726  1.00  0.80           H  
ATOM    617 1HD1 LEU A  39      21.020  -1.647  25.661  1.00  0.80           H  
ATOM    618 2HD1 LEU A  39      20.330  -0.910  24.270  1.00  0.80           H  
ATOM    619 3HD1 LEU A  39      19.456  -2.062  25.174  1.00  0.80           H  
ATOM    620 1HD2 LEU A  39      21.651  -3.946  25.796  1.00  0.80           H  
ATOM    621 2HD2 LEU A  39      20.021  -4.418  25.252  1.00  0.80           H  
ATOM    622 3HD2 LEU A  39      21.453  -4.966  24.348  1.00  0.80           H  
ATOM    623  N   VAL A  40      21.514  -0.254  22.018  1.00  0.90           N  
ATOM    624  CA  VAL A  40      22.726   0.471  21.725  1.00  0.90           C  
ATOM    625  C   VAL A  40      23.944   0.116  22.607  1.00  0.90           C  
ATOM    626  O   VAL A  40      24.851  -0.577  22.149  1.00  0.90           O  
ATOM    627  CB  VAL A  40      22.319   1.951  21.875  1.00  0.90           C  
ATOM    628  CG1 VAL A  40      23.434   2.911  21.746  1.00  0.90           C  
ATOM    629  CG2 VAL A  40      21.332   2.244  20.859  1.00  0.90           C  
ATOM    630  H   VAL A  40      20.796   0.179  22.599  1.00  0.90           H  
ATOM    631  HA  VAL A  40      22.980   0.270  20.694  1.00  0.90           H  
ATOM    632  HB  VAL A  40      21.887   2.082  22.851  1.00  0.90           H  
ATOM    633 1HG1 VAL A  40      23.047   3.920  21.862  1.00  0.90           H  
ATOM    634 2HG1 VAL A  40      24.167   2.741  22.496  1.00  0.90           H  
ATOM    635 3HG1 VAL A  40      23.892   2.820  20.768  1.00  0.90           H  
ATOM    636 1HG2 VAL A  40      21.000   3.274  20.965  1.00  0.90           H  
ATOM    637 2HG2 VAL A  40      21.811   2.105  19.898  1.00  0.90           H  
ATOM    638 3HG2 VAL A  40      20.479   1.573  20.960  1.00  0.90           H  
ATOM    639  N   SER A  41      23.968   0.580  23.861  1.00  0.99           N  
ATOM    640  CA  SER A  41      25.069   0.388  24.834  1.00  0.99           C  
ATOM    641  C   SER A  41      26.447   1.019  24.437  1.00  0.99           C  
ATOM    642  O   SER A  41      27.371   1.050  25.252  1.00  0.99           O  
ATOM    643  CB  SER A  41      25.266  -1.093  25.093  1.00  0.99           C  
ATOM    644  OG  SER A  41      24.080  -1.682  25.522  1.00  0.99           O  
ATOM    645  H   SER A  41      23.181   1.128  24.158  1.00  0.99           H  
ATOM    646  HA  SER A  41      24.757   0.853  25.772  1.00  0.99           H  
ATOM    647 1HB  SER A  41      25.628  -1.592  24.201  1.00  0.99           H  
ATOM    648 2HB  SER A  41      26.029  -1.220  25.859  1.00  0.99           H  
ATOM    649  HG  SER A  41      24.259  -2.624  25.577  1.00  0.99           H  
ATOM    650  N   ASP A  42      26.556   1.542  23.213  1.00  1.04           N  
ATOM    651  CA  ASP A  42      27.749   2.189  22.649  1.00  1.04           C  
ATOM    652  C   ASP A  42      27.292   3.163  21.552  1.00  1.04           C  
ATOM    653  O   ASP A  42      26.201   3.708  21.632  1.00  1.04           O  
ATOM    654  CB  ASP A  42      28.817   1.167  22.180  1.00  1.04           C  
ATOM    655  CG  ASP A  42      28.453   0.194  21.011  1.00  1.04           C  
ATOM    656  OD1 ASP A  42      27.728   0.561  20.098  1.00  1.04           O  
ATOM    657  OD2 ASP A  42      28.913  -0.943  21.068  1.00  1.04           O  
ATOM    658  H   ASP A  42      25.749   1.457  22.616  1.00  1.04           H  
ATOM    659  HA  ASP A  42      28.218   2.783  23.434  1.00  1.04           H  
ATOM    660 1HB  ASP A  42      29.721   1.704  21.900  1.00  1.04           H  
ATOM    661 2HB  ASP A  42      29.089   0.551  23.041  1.00  1.04           H  
ATOM    662  N   SER A  43      28.144   3.484  20.584  1.00  1.02           N  
ATOM    663  CA  SER A  43      27.756   4.438  19.540  1.00  1.02           C  
ATOM    664  C   SER A  43      26.851   3.862  18.419  1.00  1.02           C  
ATOM    665  O   SER A  43      26.378   4.618  17.565  1.00  1.02           O  
ATOM    666  CB  SER A  43      28.995   5.047  18.920  1.00  1.02           C  
ATOM    667  OG  SER A  43      29.728   4.093  18.209  1.00  1.02           O  
ATOM    668  H   SER A  43      29.044   3.036  20.534  1.00  1.02           H  
ATOM    669  HA  SER A  43      27.199   5.241  20.022  1.00  1.02           H  
ATOM    670 1HB  SER A  43      28.701   5.854  18.250  1.00  1.02           H  
ATOM    671 2HB  SER A  43      29.618   5.482  19.700  1.00  1.02           H  
ATOM    672  HG  SER A  43      29.102   3.686  17.603  1.00  1.02           H  
ATOM    673  N   THR A  44      26.642   2.540  18.393  1.00  0.95           N  
ATOM    674  CA  THR A  44      25.862   1.883  17.330  1.00  0.95           C  
ATOM    675  C   THR A  44      24.579   1.216  17.850  1.00  0.95           C  
ATOM    676  O   THR A  44      24.344   1.183  19.043  1.00  0.95           O  
ATOM    677  CB  THR A  44      26.734   0.826  16.617  1.00  0.95           C  
ATOM    678  OG1 THR A  44      27.052  -0.253  17.524  1.00  0.95           O  
ATOM    679  CG2 THR A  44      28.029   1.461  16.145  1.00  0.95           C  
ATOM    680  H   THR A  44      27.049   1.951  19.129  1.00  0.95           H  
ATOM    681  HA  THR A  44      25.571   2.638  16.601  1.00  0.95           H  
ATOM    682  HB  THR A  44      26.196   0.427  15.764  1.00  0.95           H  
ATOM    683  HG1 THR A  44      27.344   0.105  18.407  1.00  0.95           H  
ATOM    684 1HG2 THR A  44      28.638   0.711  15.643  1.00  0.95           H  
ATOM    685 2HG2 THR A  44      27.808   2.274  15.455  1.00  0.95           H  
ATOM    686 3HG2 THR A  44      28.570   1.844  17.004  1.00  0.95           H  
ATOM    687  N   TYR A  45      23.737   0.704  16.945  1.00  0.85           N  
ATOM    688  CA  TYR A  45      22.509  -0.020  17.330  1.00  0.85           C  
ATOM    689  C   TYR A  45      22.596  -1.505  16.971  1.00  0.85           C  
ATOM    690  O   TYR A  45      22.723  -1.851  15.793  1.00  0.85           O  
ATOM    691  CB  TYR A  45      21.296   0.610  16.635  1.00  0.85           C  
ATOM    692  CG  TYR A  45      20.913   1.988  17.130  1.00  0.85           C  
ATOM    693  CD1 TYR A  45      21.619   3.105  16.711  1.00  0.85           C  
ATOM    694  CD2 TYR A  45      19.818   2.138  17.981  1.00  0.85           C  
ATOM    695  CE1 TYR A  45      21.256   4.361  17.161  1.00  0.85           C  
ATOM    696  CE2 TYR A  45      19.459   3.406  18.426  1.00  0.85           C  
ATOM    697  CZ  TYR A  45      20.173   4.504  18.023  1.00  0.85           C  
ATOM    698  OH  TYR A  45      19.814   5.756  18.472  1.00  0.85           O  
ATOM    699  H   TYR A  45      23.968   0.786  15.965  1.00  0.85           H  
ATOM    700  HA  TYR A  45      22.378   0.048  18.408  1.00  0.85           H  
ATOM    701 1HB  TYR A  45      21.491   0.678  15.564  1.00  0.85           H  
ATOM    702 2HB  TYR A  45      20.440  -0.038  16.759  1.00  0.85           H  
ATOM    703  HD1 TYR A  45      22.466   2.993  16.036  1.00  0.85           H  
ATOM    704  HD2 TYR A  45      19.253   1.263  18.307  1.00  0.85           H  
ATOM    705  HE1 TYR A  45      21.819   5.236  16.838  1.00  0.85           H  
ATOM    706  HE2 TYR A  45      18.622   3.535  19.101  1.00  0.85           H  
ATOM    707  HH  TYR A  45      20.404   6.412  18.093  1.00  0.85           H  
ATOM    708  N   LYS A  46      22.516  -2.386  17.970  1.00  0.75           N  
ATOM    709  CA  LYS A  46      22.627  -3.820  17.719  1.00  0.75           C  
ATOM    710  C   LYS A  46      21.265  -4.475  17.693  1.00  0.75           C  
ATOM    711  O   LYS A  46      20.426  -4.221  18.553  1.00  0.75           O  
ATOM    712  CB  LYS A  46      23.482  -4.493  18.799  1.00  0.75           C  
ATOM    713  CG  LYS A  46      24.918  -3.995  18.846  1.00  0.75           C  
ATOM    714  CD  LYS A  46      25.755  -4.748  19.879  1.00  0.75           C  
ATOM    715  CE  LYS A  46      27.151  -4.148  19.965  1.00  0.75           C  
ATOM    716  NZ  LYS A  46      27.114  -2.820  20.603  1.00  0.75           N  
ATOM    717  H   LYS A  46      22.411  -2.074  18.934  1.00  0.75           H  
ATOM    718  HA  LYS A  46      23.096  -3.975  16.748  1.00  0.75           H  
ATOM    719 1HB  LYS A  46      23.032  -4.314  19.780  1.00  0.75           H  
ATOM    720 2HB  LYS A  46      23.492  -5.570  18.634  1.00  0.75           H  
ATOM    721 1HG  LYS A  46      25.374  -4.107  17.863  1.00  0.75           H  
ATOM    722 2HG  LYS A  46      24.918  -2.931  19.107  1.00  0.75           H  
ATOM    723 1HD  LYS A  46      25.272  -4.678  20.855  1.00  0.75           H  
ATOM    724 2HD  LYS A  46      25.832  -5.799  19.600  1.00  0.75           H  
ATOM    725 1HE  LYS A  46      27.803  -4.801  20.539  1.00  0.75           H  
ATOM    726 2HE  LYS A  46      27.552  -4.040  18.958  1.00  0.75           H  
ATOM    727 1HZ  LYS A  46      28.034  -2.390  20.649  1.00  0.75           H  
ATOM    728 2HZ  LYS A  46      26.514  -2.197  20.080  1.00  0.75           H  
ATOM    729 3HZ  LYS A  46      26.755  -2.899  21.535  1.00  0.75           H  
ATOM    730  N   PHE A  47      21.035  -5.343  16.724  1.00  0.68           N  
ATOM    731  CA  PHE A  47      19.760  -6.046  16.682  1.00  0.68           C  
ATOM    732  C   PHE A  47      19.673  -7.086  17.779  1.00  0.68           C  
ATOM    733  O   PHE A  47      20.595  -7.886  17.953  1.00  0.68           O  
ATOM    734  CB  PHE A  47      19.550  -6.699  15.325  1.00  0.68           C  
ATOM    735  CG  PHE A  47      18.289  -7.486  15.204  1.00  0.68           C  
ATOM    736  CD1 PHE A  47      17.048  -6.879  15.097  1.00  0.68           C  
ATOM    737  CD2 PHE A  47      18.359  -8.870  15.177  1.00  0.68           C  
ATOM    738  CE1 PHE A  47      15.918  -7.657  14.961  1.00  0.68           C  
ATOM    739  CE2 PHE A  47      17.235  -9.634  15.043  1.00  0.68           C  
ATOM    740  CZ  PHE A  47      16.020  -9.032  14.928  1.00  0.68           C  
ATOM    741  H   PHE A  47      21.740  -5.521  16.021  1.00  0.68           H  
ATOM    742  HA  PHE A  47      18.957  -5.327  16.842  1.00  0.68           H  
ATOM    743 1HB  PHE A  47      19.545  -5.939  14.553  1.00  0.68           H  
ATOM    744 2HB  PHE A  47      20.383  -7.366  15.115  1.00  0.68           H  
ATOM    745  HD1 PHE A  47      16.972  -5.794  15.120  1.00  0.68           H  
ATOM    746  HD2 PHE A  47      19.334  -9.351  15.262  1.00  0.68           H  
ATOM    747  HE1 PHE A  47      14.945  -7.197  14.879  1.00  0.68           H  
ATOM    748  HE2 PHE A  47      17.309 -10.720  15.022  1.00  0.68           H  
ATOM    749  HZ  PHE A  47      15.133  -9.644  14.818  1.00  0.68           H  
ATOM    750  N   ILE A  48      18.568  -7.063  18.513  1.00  0.63           N  
ATOM    751  CA  ILE A  48      18.317  -8.007  19.585  1.00  0.63           C  
ATOM    752  C   ILE A  48      17.282  -9.048  19.192  1.00  0.63           C  
ATOM    753  O   ILE A  48      17.508 -10.251  19.337  1.00  0.63           O  
ATOM    754  CB  ILE A  48      17.838  -7.262  20.850  1.00  0.63           C  
ATOM    755  CG1 ILE A  48      18.901  -6.258  21.279  1.00  0.63           C  
ATOM    756  CG2 ILE A  48      17.496  -8.225  21.972  1.00  0.63           C  
ATOM    757  CD1 ILE A  48      20.241  -6.896  21.586  1.00  0.63           C  
ATOM    758  H   ILE A  48      17.864  -6.354  18.324  1.00  0.63           H  
ATOM    759  HA  ILE A  48      19.246  -8.523  19.817  1.00  0.63           H  
ATOM    760  HB  ILE A  48      16.944  -6.689  20.599  1.00  0.63           H  
ATOM    761 1HG1 ILE A  48      19.038  -5.530  20.480  1.00  0.63           H  
ATOM    762 2HG1 ILE A  48      18.551  -5.735  22.166  1.00  0.63           H  
ATOM    763 1HG2 ILE A  48      17.147  -7.663  22.835  1.00  0.63           H  
ATOM    764 2HG2 ILE A  48      16.711  -8.903  21.641  1.00  0.63           H  
ATOM    765 3HG2 ILE A  48      18.380  -8.799  22.243  1.00  0.63           H  
ATOM    766 1HD1 ILE A  48      20.963  -6.147  21.879  1.00  0.63           H  
ATOM    767 2HD1 ILE A  48      20.123  -7.615  22.395  1.00  0.63           H  
ATOM    768 3HD1 ILE A  48      20.607  -7.407  20.697  1.00  0.63           H  
ATOM    769  N   ALA A  49      16.126  -8.587  18.733  1.00  0.62           N  
ATOM    770  CA  ALA A  49      15.051  -9.524  18.414  1.00  0.62           C  
ATOM    771  C   ALA A  49      13.976  -8.923  17.548  1.00  0.62           C  
ATOM    772  O   ALA A  49      13.828  -7.705  17.470  1.00  0.62           O  
ATOM    773  CB  ALA A  49      14.392 -10.032  19.679  1.00  0.62           C  
ATOM    774  H   ALA A  49      16.012  -7.581  18.608  1.00  0.62           H  
ATOM    775  HA  ALA A  49      15.489 -10.362  17.872  1.00  0.62           H  
ATOM    776 1HB  ALA A  49      13.611 -10.748  19.423  1.00  0.62           H  
ATOM    777 2HB  ALA A  49      15.130 -10.514  20.314  1.00  0.62           H  
ATOM    778 3HB  ALA A  49      13.952  -9.189  20.208  1.00  0.62           H  
ATOM    779  N   SER A  50      13.203  -9.785  16.910  1.00  0.62           N  
ATOM    780  CA  SER A  50      12.021  -9.322  16.214  1.00  0.62           C  
ATOM    781  C   SER A  50      10.806  -9.984  16.831  1.00  0.62           C  
ATOM    782  O   SER A  50      10.905 -11.089  17.370  1.00  0.62           O  
ATOM    783  CB  SER A  50      12.113  -9.612  14.731  1.00  0.62           C  
ATOM    784  OG  SER A  50      12.210 -10.989  14.489  1.00  0.62           O  
ATOM    785  H   SER A  50      13.400 -10.775  16.957  1.00  0.62           H  
ATOM    786  HA  SER A  50      11.930  -8.251  16.357  1.00  0.62           H  
ATOM    787 1HB  SER A  50      11.232  -9.237  14.263  1.00  0.62           H  
ATOM    788 2HB  SER A  50      12.956  -9.088  14.297  1.00  0.62           H  
ATOM    789  HG  SER A  50      11.395 -11.372  14.822  1.00  0.62           H  
ATOM    790  N   THR A  51       9.668  -9.312  16.743  1.00  0.62           N  
ATOM    791  CA  THR A  51       8.428  -9.849  17.283  1.00  0.62           C  
ATOM    792  C   THR A  51       7.176  -9.241  16.677  1.00  0.62           C  
ATOM    793  O   THR A  51       7.182  -8.114  16.200  1.00  0.62           O  
ATOM    794  CB  THR A  51       8.372  -9.650  18.803  1.00  0.62           C  
ATOM    795  OG1 THR A  51       7.200 -10.280  19.309  1.00  0.62           O  
ATOM    796  CG2 THR A  51       8.336  -8.157  19.151  1.00  0.62           C  
ATOM    797  H   THR A  51       9.692  -8.396  16.297  1.00  0.62           H  
ATOM    798  HA  THR A  51       8.406 -10.919  17.078  1.00  0.62           H  
ATOM    799  HB  THR A  51       9.248 -10.107  19.264  1.00  0.62           H  
ATOM    800  HG1 THR A  51       7.240 -10.279  20.273  1.00  0.62           H  
ATOM    801 1HG2 THR A  51       8.288  -8.032  20.236  1.00  0.62           H  
ATOM    802 2HG2 THR A  51       9.233  -7.668  18.767  1.00  0.62           H  
ATOM    803 3HG2 THR A  51       7.456  -7.702  18.697  1.00  0.62           H  
ATOM    804  N   ASP A  52       6.079  -9.988  16.717  1.00  0.62           N  
ATOM    805  CA  ASP A  52       4.786  -9.449  16.291  1.00  0.62           C  
ATOM    806  C   ASP A  52       4.043  -8.797  17.456  1.00  0.62           C  
ATOM    807  O   ASP A  52       2.955  -8.243  17.286  1.00  0.62           O  
ATOM    808  CB  ASP A  52       3.892 -10.544  15.722  1.00  0.62           C  
ATOM    809  CG  ASP A  52       3.511 -11.607  16.784  1.00  0.62           C  
ATOM    810  OD1 ASP A  52       4.376 -12.109  17.489  1.00  0.62           O  
ATOM    811  OD2 ASP A  52       2.338 -11.902  16.935  1.00  0.62           O  
ATOM    812  H   ASP A  52       6.140 -10.923  17.096  1.00  0.62           H  
ATOM    813  HA  ASP A  52       4.954  -8.693  15.525  1.00  0.62           H  
ATOM    814 1HB  ASP A  52       2.979 -10.096  15.326  1.00  0.62           H  
ATOM    815 2HB  ASP A  52       4.399 -11.035  14.890  1.00  0.62           H  
ATOM    816  N   LYS A  53       4.632  -8.891  18.642  1.00  0.62           N  
ATOM    817  CA  LYS A  53       4.025  -8.407  19.864  1.00  0.62           C  
ATOM    818  C   LYS A  53       4.408  -6.967  20.106  1.00  0.62           C  
ATOM    819  O   LYS A  53       5.284  -6.434  19.434  1.00  0.62           O  
ATOM    820  CB  LYS A  53       4.450  -9.286  21.039  1.00  0.62           C  
ATOM    821  CG  LYS A  53       4.129 -10.795  20.830  1.00  0.62           C  
ATOM    822  CD  LYS A  53       2.623 -11.078  20.717  1.00  0.62           C  
ATOM    823  CE  LYS A  53       2.347 -12.600  20.629  1.00  0.62           C  
ATOM    824  NZ  LYS A  53       2.669 -13.169  19.262  1.00  0.62           N  
ATOM    825  H   LYS A  53       5.528  -9.365  18.711  1.00  0.62           H  
ATOM    826  HA  LYS A  53       2.940  -8.458  19.759  1.00  0.62           H  
ATOM    827 1HB  LYS A  53       5.523  -9.181  21.203  1.00  0.62           H  
ATOM    828 2HB  LYS A  53       3.949  -8.957  21.947  1.00  0.62           H  
ATOM    829 1HG  LYS A  53       4.606 -11.137  19.905  1.00  0.62           H  
ATOM    830 2HG  LYS A  53       4.537 -11.370  21.658  1.00  0.62           H  
ATOM    831 1HD  LYS A  53       2.095 -10.660  21.572  1.00  0.62           H  
ATOM    832 2HD  LYS A  53       2.244 -10.610  19.803  1.00  0.62           H  
ATOM    833 1HE  LYS A  53       2.965 -13.103  21.368  1.00  0.62           H  
ATOM    834 2HE  LYS A  53       1.300 -12.792  20.852  1.00  0.62           H  
ATOM    835 1HZ  LYS A  53       2.492 -14.150  19.240  1.00  0.62           H  
ATOM    836 2HZ  LYS A  53       2.113 -12.719  18.527  1.00  0.62           H  
ATOM    837 3HZ  LYS A  53       3.644 -12.997  18.986  1.00  0.62           H  
ATOM    838  N   LEU A  54       3.727  -6.334  21.051  1.00  0.62           N  
ATOM    839  CA  LEU A  54       4.001  -4.947  21.396  1.00  0.62           C  
ATOM    840  C   LEU A  54       4.872  -4.774  22.636  1.00  0.62           C  
ATOM    841  O   LEU A  54       5.023  -3.667  23.165  1.00  0.62           O  
ATOM    842  CB  LEU A  54       2.698  -4.216  21.573  1.00  0.62           C  
ATOM    843  CG  LEU A  54       1.840  -4.180  20.335  1.00  0.62           C  
ATOM    844  CD1 LEU A  54       0.565  -3.416  20.647  1.00  0.62           C  
ATOM    845  CD2 LEU A  54       2.642  -3.559  19.193  1.00  0.62           C  
ATOM    846  H   LEU A  54       3.000  -6.824  21.552  1.00  0.62           H  
ATOM    847  HA  LEU A  54       4.516  -4.495  20.558  1.00  0.62           H  
ATOM    848 1HB  LEU A  54       2.131  -4.705  22.363  1.00  0.62           H  
ATOM    849 2HB  LEU A  54       2.907  -3.238  21.881  1.00  0.62           H  
ATOM    850  HG  LEU A  54       1.559  -5.194  20.058  1.00  0.62           H  
ATOM    851 1HD1 LEU A  54      -0.077  -3.397  19.781  1.00  0.62           H  
ATOM    852 2HD1 LEU A  54       0.043  -3.905  21.466  1.00  0.62           H  
ATOM    853 3HD1 LEU A  54       0.821  -2.396  20.936  1.00  0.62           H  
ATOM    854 1HD2 LEU A  54       2.042  -3.546  18.296  1.00  0.62           H  
ATOM    855 2HD2 LEU A  54       2.927  -2.543  19.464  1.00  0.62           H  
ATOM    856 3HD2 LEU A  54       3.539  -4.150  19.011  1.00  0.62           H  
ATOM    857  N   GLU A  55       5.391  -5.887  23.140  1.00  0.62           N  
ATOM    858  CA  GLU A  55       6.240  -5.864  24.320  1.00  0.62           C  
ATOM    859  C   GLU A  55       7.454  -6.772  24.176  1.00  0.62           C  
ATOM    860  O   GLU A  55       7.381  -7.830  23.544  1.00  0.62           O  
ATOM    861  CB  GLU A  55       5.466  -6.287  25.568  1.00  0.62           C  
ATOM    862  CG  GLU A  55       4.335  -5.361  26.005  1.00  0.62           C  
ATOM    863  CD  GLU A  55       3.664  -5.805  27.291  1.00  0.62           C  
ATOM    864  OE1 GLU A  55       4.071  -6.802  27.840  1.00  0.62           O  
ATOM    865  OE2 GLU A  55       2.745  -5.144  27.719  1.00  0.62           O  
ATOM    866  H   GLU A  55       5.221  -6.759  22.668  1.00  0.62           H  
ATOM    867  HA  GLU A  55       6.590  -4.850  24.455  1.00  0.62           H  
ATOM    868 1HB  GLU A  55       5.022  -7.266  25.388  1.00  0.62           H  
ATOM    869 2HB  GLU A  55       6.150  -6.406  26.380  1.00  0.62           H  
ATOM    870 1HG  GLU A  55       4.747  -4.374  26.142  1.00  0.62           H  
ATOM    871 2HG  GLU A  55       3.589  -5.306  25.216  1.00  0.62           H  
ATOM    872  N   TYR A  56       8.556  -6.391  24.819  1.00  0.63           N  
ATOM    873  CA  TYR A  56       9.732  -7.254  24.836  1.00  0.63           C  
ATOM    874  C   TYR A  56      10.573  -7.096  26.098  1.00  0.63           C  
ATOM    875  O   TYR A  56      10.822  -5.985  26.567  1.00  0.63           O  
ATOM    876  CB  TYR A  56      10.582  -6.996  23.597  1.00  0.63           C  
ATOM    877  CG  TYR A  56      11.750  -7.943  23.450  1.00  0.63           C  
ATOM    878  CD1 TYR A  56      11.528  -9.201  22.916  1.00  0.63           C  
ATOM    879  CD2 TYR A  56      13.023  -7.566  23.812  1.00  0.63           C  
ATOM    880  CE1 TYR A  56      12.575 -10.083  22.775  1.00  0.63           C  
ATOM    881  CE2 TYR A  56      14.066  -8.456  23.661  1.00  0.63           C  
ATOM    882  CZ  TYR A  56      13.847  -9.699  23.159  1.00  0.63           C  
ATOM    883  OH  TYR A  56      14.901 -10.579  23.044  1.00  0.63           O  
ATOM    884  H   TYR A  56       8.553  -5.483  25.285  1.00  0.63           H  
ATOM    885  HA  TYR A  56       9.392  -8.289  24.807  1.00  0.63           H  
ATOM    886 1HB  TYR A  56       9.957  -7.101  22.721  1.00  0.63           H  
ATOM    887 2HB  TYR A  56      10.960  -5.977  23.620  1.00  0.63           H  
ATOM    888  HD1 TYR A  56      10.521  -9.495  22.620  1.00  0.63           H  
ATOM    889  HD2 TYR A  56      13.198  -6.578  24.220  1.00  0.63           H  
ATOM    890  HE1 TYR A  56      12.400 -11.078  22.367  1.00  0.63           H  
ATOM    891  HE2 TYR A  56      15.066  -8.186  23.945  1.00  0.63           H  
ATOM    892  HH  TYR A  56      14.617 -11.357  22.561  1.00  0.63           H  
ATOM    893  N   TYR A  57      11.017  -8.220  26.652  1.00  0.64           N  
ATOM    894  CA  TYR A  57      11.870  -8.178  27.833  1.00  0.64           C  
ATOM    895  C   TYR A  57      13.329  -8.364  27.447  1.00  0.64           C  
ATOM    896  O   TYR A  57      13.671  -9.280  26.698  1.00  0.64           O  
ATOM    897  CB  TYR A  57      11.458  -9.262  28.829  1.00  0.64           C  
ATOM    898  CG  TYR A  57      10.113  -9.043  29.508  1.00  0.64           C  
ATOM    899  CD1 TYR A  57       8.947  -9.486  28.897  1.00  0.64           C  
ATOM    900  CD2 TYR A  57      10.051  -8.430  30.756  1.00  0.64           C  
ATOM    901  CE1 TYR A  57       7.727  -9.316  29.528  1.00  0.64           C  
ATOM    902  CE2 TYR A  57       8.828  -8.266  31.385  1.00  0.64           C  
ATOM    903  CZ  TYR A  57       7.674  -8.705  30.779  1.00  0.64           C  
ATOM    904  OH  TYR A  57       6.462  -8.540  31.408  1.00  0.64           O  
ATOM    905  H   TYR A  57      10.777  -9.111  26.238  1.00  0.64           H  
ATOM    906  HA  TYR A  57      11.772  -7.204  28.308  1.00  0.64           H  
ATOM    907 1HB  TYR A  57      11.428 -10.225  28.320  1.00  0.64           H  
ATOM    908 2HB  TYR A  57      12.221  -9.333  29.607  1.00  0.64           H  
ATOM    909  HD1 TYR A  57       8.993  -9.970  27.921  1.00  0.64           H  
ATOM    910  HD2 TYR A  57      10.963  -8.084  31.237  1.00  0.64           H  
ATOM    911  HE1 TYR A  57       6.812  -9.663  29.048  1.00  0.64           H  
ATOM    912  HE2 TYR A  57       8.770  -7.794  32.358  1.00  0.64           H  
ATOM    913  HH  TYR A  57       5.757  -8.838  30.827  1.00  0.64           H  
ATOM    914  N   VAL A  58      14.186  -7.528  28.017  1.00  0.66           N  
ATOM    915  CA  VAL A  58      15.616  -7.581  27.768  1.00  0.66           C  
ATOM    916  C   VAL A  58      16.329  -7.931  29.050  1.00  0.66           C  
ATOM    917  O   VAL A  58      16.212  -7.217  30.048  1.00  0.66           O  
ATOM    918  CB  VAL A  58      16.102  -6.227  27.266  1.00  0.66           C  
ATOM    919  CG1 VAL A  58      17.592  -6.269  27.000  1.00  0.66           C  
ATOM    920  CG2 VAL A  58      15.312  -5.878  26.044  1.00  0.66           C  
ATOM    921  H   VAL A  58      13.818  -6.804  28.628  1.00  0.66           H  
ATOM    922  HA  VAL A  58      15.824  -8.346  27.018  1.00  0.66           H  
ATOM    923  HB  VAL A  58      15.922  -5.477  28.039  1.00  0.66           H  
ATOM    924 1HG1 VAL A  58      17.941  -5.304  26.661  1.00  0.66           H  
ATOM    925 2HG1 VAL A  58      18.110  -6.541  27.917  1.00  0.66           H  
ATOM    926 3HG1 VAL A  58      17.802  -7.017  26.236  1.00  0.66           H  
ATOM    927 1HG2 VAL A  58      15.579  -4.934  25.669  1.00  0.66           H  
ATOM    928 2HG2 VAL A  58      15.500  -6.614  25.302  1.00  0.66           H  
ATOM    929 3HG2 VAL A  58      14.261  -5.869  26.294  1.00  0.66           H  
ATOM    930  N   THR A  59      17.055  -9.037  29.025  1.00  0.68           N  
ATOM    931  CA  THR A  59      17.683  -9.558  30.227  1.00  0.68           C  
ATOM    932  C   THR A  59      19.202  -9.502  30.200  1.00  0.68           C  
ATOM    933  O   THR A  59      19.811  -9.185  29.177  1.00  0.68           O  
ATOM    934  CB  THR A  59      17.217 -11.009  30.452  1.00  0.68           C  
ATOM    935  OG1 THR A  59      17.702 -11.844  29.390  1.00  0.68           O  
ATOM    936  CG2 THR A  59      15.692 -11.061  30.460  1.00  0.68           C  
ATOM    937  H   THR A  59      17.135  -9.554  28.159  1.00  0.68           H  
ATOM    938  HA  THR A  59      17.350  -8.960  31.076  1.00  0.68           H  
ATOM    939  HB  THR A  59      17.597 -11.378  31.403  1.00  0.68           H  
ATOM    940  HG1 THR A  59      18.661 -11.897  29.434  1.00  0.68           H  
ATOM    941 1HG2 THR A  59      15.365 -12.087  30.617  1.00  0.68           H  
ATOM    942 2HG2 THR A  59      15.319 -10.438  31.262  1.00  0.68           H  
ATOM    943 3HG2 THR A  59      15.301 -10.702  29.508  1.00  0.68           H  
ATOM    944  N   ASN A  60      19.799  -9.856  31.340  1.00  0.72           N  
ATOM    945  CA  ASN A  60      21.248  -9.903  31.554  1.00  0.72           C  
ATOM    946  C   ASN A  60      21.948  -8.570  31.296  1.00  0.72           C  
ATOM    947  O   ASN A  60      23.052  -8.527  30.748  1.00  0.72           O  
ATOM    948  CB  ASN A  60      21.874 -10.995  30.706  1.00  0.72           C  
ATOM    949  CG  ASN A  60      21.373 -12.368  31.072  1.00  0.72           C  
ATOM    950  OD1 ASN A  60      21.134 -12.664  32.249  1.00  0.72           O  
ATOM    951  ND2 ASN A  60      21.208 -13.212  30.084  1.00  0.72           N  
ATOM    952  H   ASN A  60      19.202 -10.085  32.122  1.00  0.72           H  
ATOM    953  HA  ASN A  60      21.424 -10.146  32.603  1.00  0.72           H  
ATOM    954 1HB  ASN A  60      21.680 -10.815  29.650  1.00  0.72           H  
ATOM    955 2HB  ASN A  60      22.956 -10.974  30.841  1.00  0.72           H  
ATOM    956 1HD2 ASN A  60      20.880 -14.140  30.267  1.00  0.72           H  
ATOM    957 2HD2 ASN A  60      21.418 -12.931  29.146  1.00  0.72           H  
ATOM    958  N   LEU A  61      21.313  -7.490  31.723  1.00  0.75           N  
ATOM    959  CA  LEU A  61      21.871  -6.160  31.599  1.00  0.75           C  
ATOM    960  C   LEU A  61      22.708  -5.848  32.831  1.00  0.75           C  
ATOM    961  O   LEU A  61      22.487  -6.412  33.898  1.00  0.75           O  
ATOM    962  CB  LEU A  61      20.726  -5.180  31.433  1.00  0.75           C  
ATOM    963  CG  LEU A  61      19.856  -5.392  30.191  1.00  0.75           C  
ATOM    964  CD1 LEU A  61      18.688  -4.504  30.281  1.00  0.75           C  
ATOM    965  CD2 LEU A  61      20.670  -5.063  28.944  1.00  0.75           C  
ATOM    966  H   LEU A  61      20.394  -7.571  32.163  1.00  0.75           H  
ATOM    967  HA  LEU A  61      22.511  -6.120  30.718  1.00  0.75           H  
ATOM    968 1HB  LEU A  61      20.082  -5.257  32.303  1.00  0.75           H  
ATOM    969 2HB  LEU A  61      21.129  -4.202  31.396  1.00  0.75           H  
ATOM    970  HG  LEU A  61      19.505  -6.428  30.150  1.00  0.75           H  
ATOM    971 1HD1 LEU A  61      18.049  -4.629  29.415  1.00  0.75           H  
ATOM    972 2HD1 LEU A  61      18.136  -4.767  31.180  1.00  0.75           H  
ATOM    973 3HD1 LEU A  61      19.033  -3.477  30.337  1.00  0.75           H  
ATOM    974 1HD2 LEU A  61      20.068  -5.196  28.057  1.00  0.75           H  
ATOM    975 2HD2 LEU A  61      21.003  -4.036  28.993  1.00  0.75           H  
ATOM    976 3HD2 LEU A  61      21.536  -5.725  28.895  1.00  0.75           H  
ATOM    977  N   SER A  62      23.702  -4.993  32.711  1.00  0.77           N  
ATOM    978  CA  SER A  62      24.446  -4.654  33.917  1.00  0.77           C  
ATOM    979  C   SER A  62      23.536  -3.778  34.784  1.00  0.77           C  
ATOM    980  O   SER A  62      22.666  -3.122  34.222  1.00  0.77           O  
ATOM    981  CB  SER A  62      25.732  -3.956  33.513  1.00  0.77           C  
ATOM    982  OG  SER A  62      25.465  -2.736  32.886  1.00  0.77           O  
ATOM    983  H   SER A  62      23.894  -4.536  31.828  1.00  0.77           H  
ATOM    984  HA  SER A  62      24.687  -5.578  34.440  1.00  0.77           H  
ATOM    985 1HB  SER A  62      26.373  -3.788  34.370  1.00  0.77           H  
ATOM    986 2HB  SER A  62      26.274  -4.600  32.825  1.00  0.77           H  
ATOM    987  HG  SER A  62      25.485  -2.046  33.579  1.00  0.77           H  
ATOM    988  N   PRO A  63      23.690  -3.744  36.125  1.00  0.78           N  
ATOM    989  CA  PRO A  63      22.956  -2.892  37.062  1.00  0.78           C  
ATOM    990  C   PRO A  63      23.351  -1.431  36.967  1.00  0.78           C  
ATOM    991  O   PRO A  63      24.496  -1.118  36.620  1.00  0.78           O  
ATOM    992  CB  PRO A  63      23.351  -3.466  38.421  1.00  0.78           C  
ATOM    993  CG  PRO A  63      24.702  -4.113  38.193  1.00  0.78           C  
ATOM    994  CD  PRO A  63      24.644  -4.661  36.779  1.00  0.78           C  
ATOM    995  HA  PRO A  63      21.874  -3.016  36.906  1.00  0.78           H  
ATOM    996 1HB  PRO A  63      23.392  -2.656  39.161  1.00  0.78           H  
ATOM    997 2HB  PRO A  63      22.581  -4.168  38.770  1.00  0.78           H  
ATOM    998 1HG  PRO A  63      25.504  -3.375  38.334  1.00  0.78           H  
ATOM    999 2HG  PRO A  63      24.863  -4.906  38.941  1.00  0.78           H  
ATOM   1000 1HD  PRO A  63      25.638  -4.604  36.344  1.00  0.78           H  
ATOM   1001 2HD  PRO A  63      24.244  -5.691  36.781  1.00  0.78           H  
ATOM   1002  N   ASN A  64      22.414  -0.535  37.302  1.00  0.77           N  
ATOM   1003  CA  ASN A  64      22.651   0.904  37.387  1.00  0.77           C  
ATOM   1004  C   ASN A  64      23.264   1.396  36.098  1.00  0.77           C  
ATOM   1005  O   ASN A  64      24.150   2.254  36.103  1.00  0.77           O  
ATOM   1006  CB  ASN A  64      23.545   1.229  38.566  1.00  0.77           C  
ATOM   1007  CG  ASN A  64      23.464   2.679  39.012  1.00  0.77           C  
ATOM   1008  OD1 ASN A  64      22.403   3.314  38.959  1.00  0.77           O  
ATOM   1009  ND2 ASN A  64      24.577   3.209  39.464  1.00  0.77           N  
ATOM   1010  H   ASN A  64      21.461  -0.833  37.501  1.00  0.77           H  
ATOM   1011  HA  ASN A  64      21.694   1.409  37.515  1.00  0.77           H  
ATOM   1012 1HB  ASN A  64      23.276   0.588  39.405  1.00  0.77           H  
ATOM   1013 2HB  ASN A  64      24.579   1.003  38.304  1.00  0.77           H  
ATOM   1014 1HD2 ASN A  64      24.587   4.160  39.777  1.00  0.77           H  
ATOM   1015 2HD2 ASN A  64      25.413   2.663  39.494  1.00  0.77           H  
ATOM   1016  N   THR A  65      22.778   0.866  34.989  1.00  0.75           N  
ATOM   1017  CA  THR A  65      23.336   1.218  33.711  1.00  0.75           C  
ATOM   1018  C   THR A  65      22.287   1.697  32.746  1.00  0.75           C  
ATOM   1019  O   THR A  65      21.197   1.129  32.641  1.00  0.75           O  
ATOM   1020  CB  THR A  65      24.107   0.026  33.141  1.00  0.75           C  
ATOM   1021  OG1 THR A  65      25.184  -0.349  34.059  1.00  0.75           O  
ATOM   1022  CG2 THR A  65      24.697   0.363  31.765  1.00  0.75           C  
ATOM   1023  H   THR A  65      22.037   0.169  35.055  1.00  0.75           H  
ATOM   1024  HA  THR A  65      24.045   2.031  33.854  1.00  0.75           H  
ATOM   1025  HB  THR A  65      23.436  -0.810  33.059  1.00  0.75           H  
ATOM   1026  HG1 THR A  65      24.829  -0.565  34.967  1.00  0.75           H  
ATOM   1027 1HG2 THR A  65      25.238  -0.498  31.380  1.00  0.75           H  
ATOM   1028 2HG2 THR A  65      23.900   0.622  31.069  1.00  0.75           H  
ATOM   1029 3HG2 THR A  65      25.379   1.204  31.858  1.00  0.75           H  
ATOM   1030  N   LYS A  66      22.602   2.797  32.078  1.00  0.72           N  
ATOM   1031  CA  LYS A  66      21.689   3.383  31.122  1.00  0.72           C  
ATOM   1032  C   LYS A  66      21.755   2.678  29.789  1.00  0.72           C  
ATOM   1033  O   LYS A  66      22.834   2.520  29.211  1.00  0.72           O  
ATOM   1034  CB  LYS A  66      21.992   4.864  30.919  1.00  0.72           C  
ATOM   1035  CG  LYS A  66      21.006   5.593  30.003  1.00  0.72           C  
ATOM   1036  CD  LYS A  66      21.337   7.084  29.910  1.00  0.72           C  
ATOM   1037  CE  LYS A  66      20.366   7.823  28.996  1.00  0.72           C  
ATOM   1038  NZ  LYS A  66      20.689   9.281  28.910  1.00  0.72           N  
ATOM   1039  H   LYS A  66      23.507   3.221  32.227  1.00  0.72           H  
ATOM   1040  HA  LYS A  66      20.677   3.289  31.502  1.00  0.72           H  
ATOM   1041 1HB  LYS A  66      21.979   5.369  31.885  1.00  0.72           H  
ATOM   1042 2HB  LYS A  66      22.989   4.977  30.499  1.00  0.72           H  
ATOM   1043 1HG  LYS A  66      21.039   5.154  29.003  1.00  0.72           H  
ATOM   1044 2HG  LYS A  66      19.995   5.468  30.399  1.00  0.72           H  
ATOM   1045 1HD  LYS A  66      21.293   7.527  30.906  1.00  0.72           H  
ATOM   1046 2HD  LYS A  66      22.349   7.206  29.522  1.00  0.72           H  
ATOM   1047 1HE  LYS A  66      20.413   7.388  27.996  1.00  0.72           H  
ATOM   1048 2HE  LYS A  66      19.354   7.707  29.383  1.00  0.72           H  
ATOM   1049 1HZ  LYS A  66      20.027   9.739  28.299  1.00  0.72           H  
ATOM   1050 2HZ  LYS A  66      20.637   9.693  29.832  1.00  0.72           H  
ATOM   1051 3HZ  LYS A  66      21.623   9.399  28.542  1.00  0.72           H  
ATOM   1052  N   TYR A  67      20.597   2.271  29.304  1.00  0.68           N  
ATOM   1053  CA  TYR A  67      20.512   1.643  28.007  1.00  0.68           C  
ATOM   1054  C   TYR A  67      19.538   2.387  27.115  1.00  0.68           C  
ATOM   1055  O   TYR A  67      18.509   2.900  27.569  1.00  0.68           O  
ATOM   1056  CB  TYR A  67      20.111   0.171  28.124  1.00  0.68           C  
ATOM   1057  CG  TYR A  67      21.161  -0.714  28.843  1.00  0.68           C  
ATOM   1058  CD1 TYR A  67      21.081  -0.993  30.192  1.00  0.68           C  
ATOM   1059  CD2 TYR A  67      22.223  -1.203  28.128  1.00  0.68           C  
ATOM   1060  CE1 TYR A  67      22.069  -1.788  30.794  1.00  0.68           C  
ATOM   1061  CE2 TYR A  67      23.184  -1.982  28.703  1.00  0.68           C  
ATOM   1062  CZ  TYR A  67      23.130  -2.288  30.021  1.00  0.68           C  
ATOM   1063  OH  TYR A  67      24.150  -3.090  30.552  1.00  0.68           O  
ATOM   1064  H   TYR A  67      19.758   2.417  29.862  1.00  0.68           H  
ATOM   1065  HA  TYR A  67      21.491   1.689  27.531  1.00  0.68           H  
ATOM   1066 1HB  TYR A  67      19.182   0.104  28.688  1.00  0.68           H  
ATOM   1067 2HB  TYR A  67      19.921  -0.232  27.143  1.00  0.68           H  
ATOM   1068  HD1 TYR A  67      20.256  -0.598  30.779  1.00  0.68           H  
ATOM   1069  HD2 TYR A  67      22.312  -0.964  27.091  1.00  0.68           H  
ATOM   1070  HE1 TYR A  67      22.009  -2.017  31.856  1.00  0.68           H  
ATOM   1071  HE2 TYR A  67      24.010  -2.350  28.099  1.00  0.68           H  
ATOM   1072  HH  TYR A  67      24.459  -2.749  31.413  1.00  0.68           H  
ATOM   1073  N   THR A  68      19.859   2.412  25.829  1.00  0.64           N  
ATOM   1074  CA  THR A  68      18.998   3.002  24.815  1.00  0.64           C  
ATOM   1075  C   THR A  68      18.502   1.933  23.884  1.00  0.64           C  
ATOM   1076  O   THR A  68      19.267   1.093  23.396  1.00  0.64           O  
ATOM   1077  CB  THR A  68      19.698   4.127  24.016  1.00  0.64           C  
ATOM   1078  OG1 THR A  68      20.055   5.187  24.913  1.00  0.64           O  
ATOM   1079  CG2 THR A  68      18.781   4.663  22.890  1.00  0.64           C  
ATOM   1080  H   THR A  68      20.729   1.988  25.546  1.00  0.64           H  
ATOM   1081  HA  THR A  68      18.124   3.436  25.299  1.00  0.64           H  
ATOM   1082  HB  THR A  68      20.595   3.744  23.577  1.00  0.64           H  
ATOM   1083  HG1 THR A  68      19.276   5.693  25.129  1.00  0.64           H  
ATOM   1084 1HG2 THR A  68      19.297   5.450  22.345  1.00  0.64           H  
ATOM   1085 2HG2 THR A  68      18.528   3.858  22.200  1.00  0.64           H  
ATOM   1086 3HG2 THR A  68      17.863   5.063  23.328  1.00  0.64           H  
ATOM   1087  N   PHE A  69      17.207   1.958  23.662  1.00  0.61           N  
ATOM   1088  CA  PHE A  69      16.552   0.995  22.820  1.00  0.61           C  
ATOM   1089  C   PHE A  69      15.897   1.675  21.649  1.00  0.61           C  
ATOM   1090  O   PHE A  69      15.482   2.838  21.732  1.00  0.61           O  
ATOM   1091  CB  PHE A  69      15.511   0.223  23.612  1.00  0.61           C  
ATOM   1092  CG  PHE A  69      16.091  -0.594  24.686  1.00  0.61           C  
ATOM   1093  CD1 PHE A  69      16.306  -0.069  25.941  1.00  0.61           C  
ATOM   1094  CD2 PHE A  69      16.442  -1.892  24.444  1.00  0.61           C  
ATOM   1095  CE1 PHE A  69      16.843  -0.838  26.930  1.00  0.61           C  
ATOM   1096  CE2 PHE A  69      16.976  -2.661  25.426  1.00  0.61           C  
ATOM   1097  CZ  PHE A  69      17.179  -2.145  26.681  1.00  0.61           C  
ATOM   1098  H   PHE A  69      16.644   2.683  24.105  1.00  0.61           H  
ATOM   1099  HA  PHE A  69      17.297   0.299  22.441  1.00  0.61           H  
ATOM   1100 1HB  PHE A  69      14.818   0.927  24.060  1.00  0.61           H  
ATOM   1101 2HB  PHE A  69      14.954  -0.431  22.940  1.00  0.61           H  
ATOM   1102  HD1 PHE A  69      16.043   0.972  26.144  1.00  0.61           H  
ATOM   1103  HD2 PHE A  69      16.290  -2.306  23.442  1.00  0.61           H  
ATOM   1104  HE1 PHE A  69      17.003  -0.399  27.906  1.00  0.61           H  
ATOM   1105  HE2 PHE A  69      17.258  -3.678  25.203  1.00  0.61           H  
ATOM   1106  HZ  PHE A  69      17.616  -2.765  27.461  1.00  0.61           H  
ATOM   1107  N   ALA A  70      15.754   0.935  20.563  1.00  0.59           N  
ATOM   1108  CA  ALA A  70      15.040   1.488  19.433  1.00  0.59           C  
ATOM   1109  C   ALA A  70      14.187   0.459  18.755  1.00  0.59           C  
ATOM   1110  O   ALA A  70      14.561  -0.712  18.630  1.00  0.59           O  
ATOM   1111  CB  ALA A  70      16.006   2.059  18.429  1.00  0.59           C  
ATOM   1112  H   ALA A  70      16.146  -0.006  20.545  1.00  0.59           H  
ATOM   1113  HA  ALA A  70      14.393   2.273  19.802  1.00  0.59           H  
ATOM   1114 1HB  ALA A  70      15.454   2.510  17.623  1.00  0.59           H  
ATOM   1115 2HB  ALA A  70      16.598   2.795  18.915  1.00  0.59           H  
ATOM   1116 3HB  ALA A  70      16.647   1.281  18.044  1.00  0.59           H  
ATOM   1117  N   LEU A  71      13.034   0.905  18.303  1.00  0.58           N  
ATOM   1118  CA  LEU A  71      12.146   0.015  17.603  1.00  0.58           C  
ATOM   1119  C   LEU A  71      11.883   0.506  16.203  1.00  0.58           C  
ATOM   1120  O   LEU A  71      11.873   1.716  15.939  1.00  0.58           O  
ATOM   1121  CB  LEU A  71      10.816  -0.075  18.304  1.00  0.58           C  
ATOM   1122  CG  LEU A  71      10.792  -0.409  19.701  1.00  0.58           C  
ATOM   1123  CD1 LEU A  71       9.453  -0.248  20.080  1.00  0.58           C  
ATOM   1124  CD2 LEU A  71      11.238  -1.791  19.944  1.00  0.58           C  
ATOM   1125  H   LEU A  71      12.784   1.884  18.453  1.00  0.58           H  
ATOM   1126  HA  LEU A  71      12.600  -0.968  17.550  1.00  0.58           H  
ATOM   1127 1HB  LEU A  71      10.303   0.862  18.193  1.00  0.58           H  
ATOM   1128 2HB  LEU A  71      10.225  -0.836  17.789  1.00  0.58           H  
ATOM   1129  HG  LEU A  71      11.408   0.274  20.265  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  71       9.353  -0.484  21.109  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  71       9.136   0.777  19.899  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  71       8.865  -0.921  19.480  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  71      11.163  -2.017  21.006  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  71      10.599  -2.472  19.378  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  71      12.267  -1.899  19.620  1.00  0.58           H  
ATOM   1136  N   ILE A  72      11.608  -0.430  15.320  1.00  0.57           N  
ATOM   1137  CA  ILE A  72      11.219  -0.104  13.957  1.00  0.57           C  
ATOM   1138  C   ILE A  72      10.188  -1.098  13.455  1.00  0.57           C  
ATOM   1139  O   ILE A  72      10.280  -2.292  13.736  1.00  0.57           O  
ATOM   1140  CB  ILE A  72      12.478  -0.119  13.117  1.00  0.57           C  
ATOM   1141  CG1 ILE A  72      12.294   0.298  11.776  1.00  0.57           C  
ATOM   1142  CG2 ILE A  72      13.048  -1.439  13.138  1.00  0.57           C  
ATOM   1143  CD1 ILE A  72      13.644   0.556  11.148  1.00  0.57           C  
ATOM   1144  H   ILE A  72      11.706  -1.404  15.614  1.00  0.57           H  
ATOM   1145  HA  ILE A  72      10.783   0.897  13.933  1.00  0.57           H  
ATOM   1146  HB  ILE A  72      13.161   0.569  13.541  1.00  0.57           H  
ATOM   1147 1HG1 ILE A  72      11.766  -0.469  11.214  1.00  0.57           H  
ATOM   1148 2HG1 ILE A  72      11.709   1.204  11.756  1.00  0.57           H  
ATOM   1149 1HG2 ILE A  72      13.981  -1.452  12.577  1.00  0.57           H  
ATOM   1150 2HG2 ILE A  72      13.242  -1.720  14.175  1.00  0.57           H  
ATOM   1151 3HG2 ILE A  72      12.341  -2.134  12.686  1.00  0.57           H  
ATOM   1152 1HD1 ILE A  72      13.542   0.875  10.132  1.00  0.57           H  
ATOM   1153 2HD1 ILE A  72      14.140   1.335  11.712  1.00  0.57           H  
ATOM   1154 3HD1 ILE A  72      14.240  -0.352  11.172  1.00  0.57           H  
ATOM   1155  N   ALA A  73       9.189  -0.635  12.721  1.00  0.58           N  
ATOM   1156  CA  ALA A  73       8.215  -1.590  12.217  1.00  0.58           C  
ATOM   1157  C   ALA A  73       8.581  -2.003  10.822  1.00  0.58           C  
ATOM   1158  O   ALA A  73       9.018  -1.186  10.020  1.00  0.58           O  
ATOM   1159  CB  ALA A  73       6.844  -1.029  12.251  1.00  0.58           C  
ATOM   1160  H   ALA A  73       9.125   0.352  12.477  1.00  0.58           H  
ATOM   1161  HA  ALA A  73       8.233  -2.477  12.844  1.00  0.58           H  
ATOM   1162 1HB  ALA A  73       6.196  -1.773  11.886  1.00  0.58           H  
ATOM   1163 2HB  ALA A  73       6.580  -0.776  13.244  1.00  0.58           H  
ATOM   1164 3HB  ALA A  73       6.793  -0.146  11.623  1.00  0.58           H  
ATOM   1165  N   VAL A  74       8.384  -3.270  10.516  1.00  0.60           N  
ATOM   1166  CA  VAL A  74       8.753  -3.789   9.213  1.00  0.60           C  
ATOM   1167  C   VAL A  74       7.631  -4.526   8.502  1.00  0.60           C  
ATOM   1168  O   VAL A  74       6.900  -5.322   9.114  1.00  0.60           O  
ATOM   1169  CB  VAL A  74       9.943  -4.741   9.377  1.00  0.60           C  
ATOM   1170  CG1 VAL A  74      10.380  -5.268   8.010  1.00  0.60           C  
ATOM   1171  CG2 VAL A  74      11.087  -4.034  10.094  1.00  0.60           C  
ATOM   1172  H   VAL A  74       8.014  -3.903  11.219  1.00  0.60           H  
ATOM   1173  HA  VAL A  74       9.047  -2.958   8.579  1.00  0.60           H  
ATOM   1174  HB  VAL A  74       9.633  -5.589   9.972  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  74      11.214  -5.945   8.134  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  74       9.567  -5.799   7.527  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  74      10.689  -4.432   7.382  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  74      11.907  -4.730  10.202  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  74      11.411  -3.194   9.521  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  74      10.772  -3.700  11.080  1.00  0.60           H  
ATOM   1181  N   ASN A  75       7.483  -4.250   7.201  1.00  0.61           N  
ATOM   1182  CA  ASN A  75       6.507  -4.991   6.412  1.00  0.61           C  
ATOM   1183  C   ASN A  75       7.103  -5.469   5.092  1.00  0.61           C  
ATOM   1184  O   ASN A  75       8.320  -5.529   4.930  1.00  0.61           O  
ATOM   1185  CB  ASN A  75       5.264  -4.202   6.125  1.00  0.61           C  
ATOM   1186  CG  ASN A  75       5.423  -3.059   5.209  1.00  0.61           C  
ATOM   1187  OD1 ASN A  75       6.471  -2.817   4.576  1.00  0.61           O  
ATOM   1188  ND2 ASN A  75       4.354  -2.335   5.091  1.00  0.61           N  
ATOM   1189  H   ASN A  75       8.058  -3.525   6.768  1.00  0.61           H  
ATOM   1190  HA  ASN A  75       6.228  -5.883   6.965  1.00  0.61           H  
ATOM   1191 1HB  ASN A  75       4.455  -4.841   5.781  1.00  0.61           H  
ATOM   1192 2HB  ASN A  75       4.958  -3.806   7.068  1.00  0.61           H  
ATOM   1193 1HD2 ASN A  75       4.357  -1.531   4.477  1.00  0.61           H  
ATOM   1194 2HD2 ASN A  75       3.532  -2.581   5.640  1.00  0.61           H  
ATOM   1195  N   GLU A  76       6.215  -5.810   4.157  1.00  0.62           N  
ATOM   1196  CA  GLU A  76       6.535  -6.337   2.834  1.00  0.62           C  
ATOM   1197  C   GLU A  76       7.332  -5.374   1.943  1.00  0.62           C  
ATOM   1198  O   GLU A  76       7.977  -5.815   0.991  1.00  0.62           O  
ATOM   1199  CB  GLU A  76       5.231  -6.700   2.129  1.00  0.62           C  
ATOM   1200  CG  GLU A  76       4.492  -7.861   2.764  1.00  0.62           C  
ATOM   1201  CD  GLU A  76       3.139  -8.129   2.138  1.00  0.62           C  
ATOM   1202  OE1 GLU A  76       2.736  -7.378   1.283  1.00  0.62           O  
ATOM   1203  OE2 GLU A  76       2.503  -9.084   2.534  1.00  0.62           O  
ATOM   1204  H   GLU A  76       5.238  -5.719   4.381  1.00  0.62           H  
ATOM   1205  HA  GLU A  76       7.131  -7.241   2.967  1.00  0.62           H  
ATOM   1206 1HB  GLU A  76       4.566  -5.835   2.130  1.00  0.62           H  
ATOM   1207 2HB  GLU A  76       5.437  -6.959   1.093  1.00  0.62           H  
ATOM   1208 1HG  GLU A  76       5.104  -8.757   2.676  1.00  0.62           H  
ATOM   1209 2HG  GLU A  76       4.367  -7.645   3.821  1.00  0.62           H  
ATOM   1210  N   LEU A  77       7.224  -4.065   2.194  1.00  0.63           N  
ATOM   1211  CA  LEU A  77       7.927  -3.084   1.381  1.00  0.63           C  
ATOM   1212  C   LEU A  77       9.245  -2.741   2.074  1.00  0.63           C  
ATOM   1213  O   LEU A  77      10.306  -2.714   1.444  1.00  0.63           O  
ATOM   1214  CB  LEU A  77       7.097  -1.809   1.175  1.00  0.63           C  
ATOM   1215  CG  LEU A  77       7.694  -0.838   0.151  1.00  0.63           C  
ATOM   1216  CD1 LEU A  77       7.763  -1.542  -1.191  1.00  0.63           C  
ATOM   1217  CD2 LEU A  77       6.823   0.362   0.007  1.00  0.63           C  
ATOM   1218  H   LEU A  77       6.705  -3.749   3.001  1.00  0.63           H  
ATOM   1219  HA  LEU A  77       8.147  -3.520   0.408  1.00  0.63           H  
ATOM   1220 1HB  LEU A  77       6.100  -2.056   0.874  1.00  0.63           H  
ATOM   1221 2HB  LEU A  77       7.036  -1.281   2.129  1.00  0.63           H  
ATOM   1222  HG  LEU A  77       8.698  -0.542   0.461  1.00  0.63           H  
ATOM   1223 1HD1 LEU A  77       8.184  -0.868  -1.936  1.00  0.63           H  
ATOM   1224 2HD1 LEU A  77       8.393  -2.428  -1.106  1.00  0.63           H  
ATOM   1225 3HD1 LEU A  77       6.762  -1.838  -1.496  1.00  0.63           H  
ATOM   1226 1HD2 LEU A  77       7.246   1.038  -0.735  1.00  0.63           H  
ATOM   1227 2HD2 LEU A  77       5.843   0.051  -0.311  1.00  0.63           H  
ATOM   1228 3HD2 LEU A  77       6.755   0.856   0.935  1.00  0.63           H  
ATOM   1229  N   GLY A  78       9.170  -2.446   3.377  1.00  0.64           N  
ATOM   1230  CA  GLY A  78      10.380  -2.138   4.129  1.00  0.64           C  
ATOM   1231  C   GLY A  78      10.128  -1.596   5.550  1.00  0.64           C  
ATOM   1232  O   GLY A  78       8.981  -1.503   5.984  1.00  0.64           O  
ATOM   1233  H   GLY A  78       8.266  -2.485   3.839  1.00  0.64           H  
ATOM   1234 1HA  GLY A  78      10.944  -3.063   4.171  1.00  0.64           H  
ATOM   1235 2HA  GLY A  78      10.977  -1.422   3.566  1.00  0.64           H  
ATOM   1236  N   PRO A  79      11.198  -1.401   6.348  1.00  0.64           N  
ATOM   1237  CA  PRO A  79      11.218  -0.808   7.681  1.00  0.64           C  
ATOM   1238  C   PRO A  79      10.784   0.666   7.748  1.00  0.64           C  
ATOM   1239  O   PRO A  79      11.098   1.451   6.851  1.00  0.64           O  
ATOM   1240  CB  PRO A  79      12.683  -0.939   8.085  1.00  0.64           C  
ATOM   1241  CG  PRO A  79      13.251  -2.025   7.225  1.00  0.64           C  
ATOM   1242  CD  PRO A  79      12.528  -1.907   5.920  1.00  0.64           C  
ATOM   1243  HA  PRO A  79      10.602  -1.408   8.338  1.00  0.64           H  
ATOM   1244 1HB  PRO A  79      13.188   0.029   7.959  1.00  0.64           H  
ATOM   1245 2HB  PRO A  79      12.742  -1.199   9.141  1.00  0.64           H  
ATOM   1246 1HG  PRO A  79      14.338  -1.888   7.120  1.00  0.64           H  
ATOM   1247 2HG  PRO A  79      13.104  -3.004   7.707  1.00  0.64           H  
ATOM   1248 1HD  PRO A  79      13.025  -1.192   5.247  1.00  0.64           H  
ATOM   1249 2HD  PRO A  79      12.498  -2.915   5.518  1.00  0.64           H  
ATOM   1250  N   SER A  80      10.156   1.033   8.865  1.00  0.63           N  
ATOM   1251  CA  SER A  80       9.746   2.396   9.223  1.00  0.63           C  
ATOM   1252  C   SER A  80      10.951   3.145   9.745  1.00  0.63           C  
ATOM   1253  O   SER A  80      12.051   2.614   9.758  1.00  0.63           O  
ATOM   1254  CB  SER A  80       8.693   2.405  10.318  1.00  0.63           C  
ATOM   1255  OG  SER A  80       9.245   2.104  11.593  1.00  0.63           O  
ATOM   1256  H   SER A  80       9.902   0.295   9.509  1.00  0.63           H  
ATOM   1257  HA  SER A  80       9.363   2.907   8.341  1.00  0.63           H  
ATOM   1258 1HB  SER A  80       8.206   3.375  10.345  1.00  0.63           H  
ATOM   1259 2HB  SER A  80       7.929   1.671  10.075  1.00  0.63           H  
ATOM   1260  HG  SER A  80       9.913   2.820  11.788  1.00  0.63           H  
ATOM   1261  N   ASN A  81      10.792   4.394  10.124  1.00  0.62           N  
ATOM   1262  CA  ASN A  81      11.923   5.075  10.737  1.00  0.62           C  
ATOM   1263  C   ASN A  81      11.974   4.573  12.182  1.00  0.62           C  
ATOM   1264  O   ASN A  81      11.036   3.894  12.622  1.00  0.62           O  
ATOM   1265  CB  ASN A  81      11.761   6.577  10.672  1.00  0.62           C  
ATOM   1266  CG  ASN A  81      11.853   7.105   9.282  1.00  0.62           C  
ATOM   1267  OD1 ASN A  81      12.797   6.815   8.534  1.00  0.62           O  
ATOM   1268  ND2 ASN A  81      10.860   7.861   8.902  1.00  0.62           N  
ATOM   1269  H   ASN A  81       9.894   4.855  10.046  1.00  0.62           H  
ATOM   1270  HA  ASN A  81      12.850   4.781  10.241  1.00  0.62           H  
ATOM   1271 1HB  ASN A  81      10.811   6.864  11.076  1.00  0.62           H  
ATOM   1272 2HB  ASN A  81      12.528   7.052  11.281  1.00  0.62           H  
ATOM   1273 1HD2 ASN A  81      10.842   8.243   7.980  1.00  0.62           H  
ATOM   1274 2HD2 ASN A  81      10.080   8.039   9.543  1.00  0.62           H  
ATOM   1275  N   PHE A  82      13.070   4.845  12.894  1.00  0.62           N  
ATOM   1276  CA  PHE A  82      13.194   4.403  14.287  1.00  0.62           C  
ATOM   1277  C   PHE A  82      12.572   5.324  15.326  1.00  0.62           C  
ATOM   1278  O   PHE A  82      12.604   6.551  15.196  1.00  0.62           O  
ATOM   1279  CB  PHE A  82      14.657   4.220  14.706  1.00  0.62           C  
ATOM   1280  CG  PHE A  82      15.340   2.998  14.221  1.00  0.62           C  
ATOM   1281  CD1 PHE A  82      16.199   2.993  13.135  1.00  0.62           C  
ATOM   1282  CD2 PHE A  82      15.131   1.834  14.896  1.00  0.62           C  
ATOM   1283  CE1 PHE A  82      16.829   1.812  12.757  1.00  0.62           C  
ATOM   1284  CE2 PHE A  82      15.736   0.686  14.538  1.00  0.62           C  
ATOM   1285  CZ  PHE A  82      16.594   0.654  13.467  1.00  0.62           C  
ATOM   1286  H   PHE A  82      13.817   5.380  12.476  1.00  0.62           H  
ATOM   1287  HA  PHE A  82      12.700   3.435  14.366  1.00  0.62           H  
ATOM   1288 1HB  PHE A  82      15.231   5.080  14.372  1.00  0.62           H  
ATOM   1289 2HB  PHE A  82      14.704   4.215  15.796  1.00  0.62           H  
ATOM   1290  HD1 PHE A  82      16.381   3.917  12.586  1.00  0.62           H  
ATOM   1291  HD2 PHE A  82      14.452   1.838  15.743  1.00  0.62           H  
ATOM   1292  HE1 PHE A  82      17.508   1.802  11.905  1.00  0.62           H  
ATOM   1293  HE2 PHE A  82      15.525  -0.195  15.101  1.00  0.62           H  
ATOM   1294  HZ  PHE A  82      17.079  -0.278  13.179  1.00  0.62           H  
ATOM   1295  N   VAL A  83      12.091   4.706  16.403  1.00  0.62           N  
ATOM   1296  CA  VAL A  83      11.617   5.423  17.583  1.00  0.62           C  
ATOM   1297  C   VAL A  83      12.477   4.964  18.745  1.00  0.62           C  
ATOM   1298  O   VAL A  83      12.743   3.767  18.879  1.00  0.62           O  
ATOM   1299  CB  VAL A  83      10.139   5.109  17.889  1.00  0.62           C  
ATOM   1300  CG1 VAL A  83       9.967   3.636  18.143  1.00  0.62           C  
ATOM   1301  CG2 VAL A  83       9.676   5.892  19.106  1.00  0.62           C  
ATOM   1302  H   VAL A  83      12.061   3.685  16.388  1.00  0.62           H  
ATOM   1303  HA  VAL A  83      11.744   6.496  17.439  1.00  0.62           H  
ATOM   1304  HB  VAL A  83       9.523   5.378  17.024  1.00  0.62           H  
ATOM   1305 1HG1 VAL A  83       8.926   3.438  18.354  1.00  0.62           H  
ATOM   1306 2HG1 VAL A  83      10.274   3.087  17.261  1.00  0.62           H  
ATOM   1307 3HG1 VAL A  83      10.570   3.335  18.996  1.00  0.62           H  
ATOM   1308 1HG2 VAL A  83       8.627   5.661  19.298  1.00  0.62           H  
ATOM   1309 2HG2 VAL A  83      10.268   5.621  19.974  1.00  0.62           H  
ATOM   1310 3HG2 VAL A  83       9.784   6.958  18.913  1.00  0.62           H  
ATOM   1311  N   THR A  84      12.920   5.890  19.593  1.00  0.62           N  
ATOM   1312  CA  THR A  84      13.798   5.471  20.677  1.00  0.62           C  
ATOM   1313  C   THR A  84      13.290   5.825  22.062  1.00  0.62           C  
ATOM   1314  O   THR A  84      12.457   6.716  22.235  1.00  0.62           O  
ATOM   1315  CB  THR A  84      15.194   6.108  20.515  1.00  0.62           C  
ATOM   1316  OG1 THR A  84      15.093   7.528  20.683  1.00  0.62           O  
ATOM   1317  CG2 THR A  84      15.743   5.831  19.129  1.00  0.62           C  
ATOM   1318  H   THR A  84      12.674   6.862  19.472  1.00  0.62           H  
ATOM   1319  HA  THR A  84      13.904   4.393  20.641  1.00  0.62           H  
ATOM   1320  HB  THR A  84      15.872   5.693  21.266  1.00  0.62           H  
ATOM   1321  HG1 THR A  84      14.799   7.716  21.580  1.00  0.62           H  
ATOM   1322 1HG2 THR A  84      16.730   6.282  19.029  1.00  0.62           H  
ATOM   1323 2HG2 THR A  84      15.814   4.788  18.991  1.00  0.62           H  
ATOM   1324 3HG2 THR A  84      15.080   6.249  18.376  1.00  0.62           H  
ATOM   1325  N   ALA A  85      13.869   5.147  23.046  1.00  0.63           N  
ATOM   1326  CA  ALA A  85      13.620   5.390  24.465  1.00  0.63           C  
ATOM   1327  C   ALA A  85      14.807   4.887  25.277  1.00  0.63           C  
ATOM   1328  O   ALA A  85      15.549   4.014  24.821  1.00  0.63           O  
ATOM   1329  CB  ALA A  85      12.337   4.713  24.923  1.00  0.63           C  
ATOM   1330  H   ALA A  85      14.521   4.409  22.771  1.00  0.63           H  
ATOM   1331  HA  ALA A  85      13.530   6.464  24.621  1.00  0.63           H  
ATOM   1332 1HB  ALA A  85      12.169   4.916  25.980  1.00  0.63           H  
ATOM   1333 2HB  ALA A  85      11.488   5.091  24.345  1.00  0.63           H  
ATOM   1334 3HB  ALA A  85      12.423   3.651  24.774  1.00  0.63           H  
ATOM   1335  N   SER A  86      14.985   5.428  26.478  1.00  0.64           N  
ATOM   1336  CA  SER A  86      16.079   4.983  27.336  1.00  0.64           C  
ATOM   1337  C   SER A  86      15.623   4.767  28.773  1.00  0.64           C  
ATOM   1338  O   SER A  86      14.640   5.363  29.219  1.00  0.64           O  
ATOM   1339  CB  SER A  86      17.198   6.016  27.332  1.00  0.64           C  
ATOM   1340  OG  SER A  86      17.695   6.250  26.037  1.00  0.64           O  
ATOM   1341  H   SER A  86      14.360   6.152  26.805  1.00  0.64           H  
ATOM   1342  HA  SER A  86      16.452   4.033  26.957  1.00  0.64           H  
ATOM   1343 1HB  SER A  86      16.819   6.946  27.747  1.00  0.64           H  
ATOM   1344 2HB  SER A  86      18.010   5.676  27.979  1.00  0.64           H  
ATOM   1345  HG  SER A  86      18.437   5.653  25.935  1.00  0.64           H  
ATOM   1346  N   SER A  87      16.376   3.947  29.500  1.00  0.67           N  
ATOM   1347  CA  SER A  87      16.117   3.722  30.922  1.00  0.67           C  
ATOM   1348  C   SER A  87      17.361   3.202  31.621  1.00  0.67           C  
ATOM   1349  O   SER A  87      18.320   2.796  30.965  1.00  0.67           O  
ATOM   1350  CB  SER A  87      15.025   2.714  31.119  1.00  0.67           C  
ATOM   1351  OG  SER A  87      15.485   1.474  30.757  1.00  0.67           O  
ATOM   1352  H   SER A  87      17.155   3.484  29.031  1.00  0.67           H  
ATOM   1353  HA  SER A  87      15.827   4.667  31.382  1.00  0.67           H  
ATOM   1354 1HB  SER A  87      14.711   2.701  32.160  1.00  0.67           H  
ATOM   1355 2HB  SER A  87      14.157   2.981  30.518  1.00  0.67           H  
ATOM   1356  HG  SER A  87      16.276   1.344  31.298  1.00  0.67           H  
ATOM   1357  N   THR A  88      17.326   3.181  32.949  1.00  0.73           N  
ATOM   1358  CA  THR A  88      18.443   2.670  33.735  1.00  0.73           C  
ATOM   1359  C   THR A  88      18.039   1.432  34.519  1.00  0.73           C  
ATOM   1360  O   THR A  88      16.964   1.392  35.118  1.00  0.73           O  
ATOM   1361  CB  THR A  88      18.968   3.755  34.690  1.00  0.73           C  
ATOM   1362  OG1 THR A  88      19.400   4.891  33.920  1.00  0.73           O  
ATOM   1363  CG2 THR A  88      20.140   3.250  35.518  1.00  0.73           C  
ATOM   1364  H   THR A  88      16.508   3.531  33.429  1.00  0.73           H  
ATOM   1365  HA  THR A  88      19.238   2.389  33.061  1.00  0.73           H  
ATOM   1366  HB  THR A  88      18.167   4.061  35.360  1.00  0.73           H  
ATOM   1367  HG1 THR A  88      19.857   5.510  34.494  1.00  0.73           H  
ATOM   1368 1HG2 THR A  88      20.492   4.039  36.180  1.00  0.73           H  
ATOM   1369 2HG2 THR A  88      19.832   2.398  36.115  1.00  0.73           H  
ATOM   1370 3HG2 THR A  88      20.936   2.960  34.861  1.00  0.73           H  
ATOM   1371  N   THR A  89      18.888   0.414  34.493  1.00  0.83           N  
ATOM   1372  CA  THR A  89      18.600  -0.807  35.236  1.00  0.83           C  
ATOM   1373  C   THR A  89      18.703  -0.622  36.738  1.00  0.83           C  
ATOM   1374  O   THR A  89      19.612   0.038  37.242  1.00  0.83           O  
ATOM   1375  CB  THR A  89      19.575  -1.907  34.860  1.00  0.83           C  
ATOM   1376  OG1 THR A  89      20.898  -1.446  35.115  1.00  0.83           O  
ATOM   1377  CG2 THR A  89      19.448  -2.266  33.428  1.00  0.83           C  
ATOM   1378  H   THR A  89      19.741   0.508  33.938  1.00  0.83           H  
ATOM   1379  HA  THR A  89      17.584  -1.126  35.007  1.00  0.83           H  
ATOM   1380  HB  THR A  89      19.387  -2.789  35.472  1.00  0.83           H  
ATOM   1381  HG1 THR A  89      21.522  -2.131  34.839  1.00  0.83           H  
ATOM   1382 1HG2 THR A  89      20.166  -3.035  33.203  1.00  0.83           H  
ATOM   1383 2HG2 THR A  89      18.450  -2.629  33.234  1.00  0.83           H  
ATOM   1384 3HG2 THR A  89      19.645  -1.388  32.824  1.00  0.83           H  
ATOM   1385  N   ASP A  90      17.842  -1.304  37.458  1.00  0.98           N  
ATOM   1386  CA  ASP A  90      17.867  -1.277  38.908  1.00  0.98           C  
ATOM   1387  C   ASP A  90      19.154  -1.843  39.487  1.00  0.98           C  
ATOM   1388  O   ASP A  90      19.752  -2.765  38.930  1.00  0.98           O  
ATOM   1389  CB  ASP A  90      16.640  -1.992  39.439  1.00  0.98           C  
ATOM   1390  CG  ASP A  90      15.403  -1.121  39.165  1.00  0.98           C  
ATOM   1391  OD1 ASP A  90      15.595   0.020  38.851  1.00  0.98           O  
ATOM   1392  OD2 ASP A  90      14.304  -1.605  39.195  1.00  0.98           O  
ATOM   1393  H   ASP A  90      17.126  -1.835  36.984  1.00  0.98           H  
ATOM   1394  HA  ASP A  90      17.801  -0.234  39.221  1.00  0.98           H  
ATOM   1395 1HB  ASP A  90      16.520  -2.964  38.954  1.00  0.98           H  
ATOM   1396 2HB  ASP A  90      16.734  -2.158  40.512  1.00  0.98           H  
ATOM   1397  N   ARG A  91      19.565  -1.283  40.620  1.00  1.20           N  
ATOM   1398  CA  ARG A  91      20.770  -1.694  41.341  1.00  1.20           C  
ATOM   1399  C   ARG A  91      20.516  -2.779  42.386  1.00  1.20           C  
ATOM   1400  O   ARG A  91      21.421  -3.155  43.133  1.00  1.20           O  
ATOM   1401  CB  ARG A  91      21.389  -0.492  42.036  1.00  1.20           C  
ATOM   1402  CG  ARG A  91      20.552   0.100  43.171  1.00  1.20           C  
ATOM   1403  CD  ARG A  91      21.233   1.273  43.802  1.00  1.20           C  
ATOM   1404  NE  ARG A  91      20.460   1.834  44.910  1.00  1.20           N  
ATOM   1405  CZ  ARG A  91      19.551   2.827  44.797  1.00  1.20           C  
ATOM   1406  NH1 ARG A  91      19.310   3.377  43.626  1.00  1.20           N  
ATOM   1407  NH2 ARG A  91      18.902   3.252  45.868  1.00  1.20           N  
ATOM   1408  H   ARG A  91      19.018  -0.522  41.000  1.00  1.20           H  
ATOM   1409  HA  ARG A  91      21.483  -2.078  40.612  1.00  1.20           H  
ATOM   1410 1HB  ARG A  91      22.355  -0.773  42.450  1.00  1.20           H  
ATOM   1411 2HB  ARG A  91      21.563   0.300  41.306  1.00  1.20           H  
ATOM   1412 1HG  ARG A  91      19.589   0.425  42.781  1.00  1.20           H  
ATOM   1413 2HG  ARG A  91      20.391  -0.663  43.941  1.00  1.20           H  
ATOM   1414 1HD  ARG A  91      22.202   0.961  44.188  1.00  1.20           H  
ATOM   1415 2HD  ARG A  91      21.376   2.055  43.055  1.00  1.20           H  
ATOM   1416  HE  ARG A  91      20.610   1.439  45.829  1.00  1.20           H  
ATOM   1417 1HH1 ARG A  91      19.805   3.057  42.805  1.00  1.20           H  
ATOM   1418 2HH1 ARG A  91      18.630   4.119  43.548  1.00  1.20           H  
ATOM   1419 1HH2 ARG A  91      19.085   2.833  46.769  1.00  1.20           H  
ATOM   1420 2HH2 ARG A  91      18.223   3.994  45.786  1.00  1.20           H  
ATOM   1421  N   GLY A  92      19.287  -3.265  42.450  1.00  1.47           N  
ATOM   1422  CA  GLY A  92      18.906  -4.273  43.430  1.00  1.47           C  
ATOM   1423  C   GLY A  92      19.087  -3.742  44.849  1.00  1.47           C  
ATOM   1424  O   GLY A  92      18.594  -2.661  45.180  1.00  1.47           O  
ATOM   1425  H   GLY A  92      18.595  -2.934  41.796  1.00  1.47           H  
ATOM   1426 1HA  GLY A  92      17.867  -4.568  43.269  1.00  1.47           H  
ATOM   1427 2HA  GLY A  92      19.510  -5.169  43.286  1.00  1.47           H  
ATOM   1428  N   GLY A  93      19.789  -4.497  45.689  1.00  1.78           N  
ATOM   1429  CA  GLY A  93      20.015  -4.093  47.071  1.00  1.78           C  
ATOM   1430  C   GLY A  93      18.927  -4.646  47.981  1.00  1.78           C  
ATOM   1431  O   GLY A  93      18.326  -5.675  47.674  1.00  1.78           O  
ATOM   1432  H   GLY A  93      20.176  -5.367  45.352  1.00  1.78           H  
ATOM   1433 1HA  GLY A  93      20.990  -4.451  47.400  1.00  1.78           H  
ATOM   1434 2HA  GLY A  93      20.034  -3.005  47.135  1.00  1.78           H  
ENDMDL

REMARK ID 96476 DOMAINID 91400 MODEL 4 2021-07-17_00000110_1_19
MODEL     4
ATOM      1  N   MET A   1       1.097   0.444  -0.057  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.859   0.767   1.143  1.00  0.96           C  
ATOM      3  C   MET A   1       3.030   1.673   0.803  1.00  0.96           C  
ATOM      4  O   MET A   1       3.506   1.684  -0.333  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.394  -0.507   1.799  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.351  -1.476   2.329  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.108  -2.962   3.053  1.00  0.96           S  
ATOM      8  CE  MET A   1       2.726  -2.348   4.618  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.594  -0.420   0.083  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.442   1.188  -0.249  1.00  0.96           H  
ATOM     11 3H   MET A   1       1.730   0.344  -0.837  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.212   1.297   1.841  1.00  0.96           H  
ATOM     13 1HB  MET A   1       3.011  -1.047   1.083  1.00  0.96           H  
ATOM     14 2HB  MET A   1       3.038  -0.234   2.635  1.00  0.96           H  
ATOM     15 1HG  MET A   1       0.750  -0.985   3.096  1.00  0.96           H  
ATOM     16 2HG  MET A   1       0.689  -1.783   1.520  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.229  -3.154   5.156  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.414  -1.551   4.446  1.00  0.96           H  
ATOM     19 3HE  MET A   1       1.892  -1.978   5.221  1.00  0.96           H  
ATOM     20  N   THR A   2       3.510   2.409   1.795  1.00  0.84           N  
ATOM     21  CA  THR A   2       4.671   3.282   1.621  1.00  0.84           C  
ATOM     22  C   THR A   2       5.497   3.392   2.874  1.00  0.84           C  
ATOM     23  O   THR A   2       4.980   3.272   3.985  1.00  0.84           O  
ATOM     24  CB  THR A   2       4.301   4.721   1.222  1.00  0.84           C  
ATOM     25  OG1 THR A   2       5.524   5.471   0.965  1.00  0.84           O  
ATOM     26  CG2 THR A   2       3.530   5.398   2.345  1.00  0.84           C  
ATOM     27  H   THR A   2       3.072   2.369   2.705  1.00  0.84           H  
ATOM     28  HA  THR A   2       5.304   2.863   0.838  1.00  0.84           H  
ATOM     29  HB  THR A   2       3.696   4.703   0.316  1.00  0.84           H  
ATOM     30  HG1 THR A   2       6.008   5.672   1.827  1.00  0.84           H  
ATOM     31 1HG2 THR A   2       3.283   6.417   2.052  1.00  0.84           H  
ATOM     32 2HG2 THR A   2       2.615   4.844   2.546  1.00  0.84           H  
ATOM     33 3HG2 THR A   2       4.149   5.419   3.245  1.00  0.84           H  
ATOM     34  N   VAL A   3       6.771   3.655   2.659  1.00  0.73           N  
ATOM     35  CA  VAL A   3       7.739   3.959   3.690  1.00  0.73           C  
ATOM     36  C   VAL A   3       7.416   5.390   4.124  1.00  0.73           C  
ATOM     37  O   VAL A   3       7.001   6.158   3.249  1.00  0.73           O  
ATOM     38  CB  VAL A   3       9.160   3.825   3.135  1.00  0.73           C  
ATOM     39  CG1 VAL A   3      10.147   4.283   4.130  1.00  0.73           C  
ATOM     40  CG2 VAL A   3       9.431   2.369   2.806  1.00  0.73           C  
ATOM     41  H   VAL A   3       7.076   3.689   1.693  1.00  0.73           H  
ATOM     42  HA  VAL A   3       7.616   3.240   4.488  1.00  0.73           H  
ATOM     43  HB  VAL A   3       9.266   4.444   2.246  1.00  0.73           H  
ATOM     44 1HG1 VAL A   3      11.147   4.179   3.716  1.00  0.73           H  
ATOM     45 2HG1 VAL A   3       9.970   5.329   4.381  1.00  0.73           H  
ATOM     46 3HG1 VAL A   3      10.062   3.673   5.016  1.00  0.73           H  
ATOM     47 1HG2 VAL A   3      10.444   2.268   2.418  1.00  0.73           H  
ATOM     48 2HG2 VAL A   3       9.326   1.766   3.711  1.00  0.73           H  
ATOM     49 3HG2 VAL A   3       8.732   2.031   2.063  1.00  0.73           H  
ATOM     50  N   PRO A   4       7.410   5.747   5.432  1.00  0.66           N  
ATOM     51  CA  PRO A   4       7.081   7.063   5.945  1.00  0.66           C  
ATOM     52  C   PRO A   4       7.995   8.155   5.441  1.00  0.66           C  
ATOM     53  O   PRO A   4       9.162   7.906   5.119  1.00  0.66           O  
ATOM     54  CB  PRO A   4       7.306   6.927   7.445  1.00  0.66           C  
ATOM     55  CG  PRO A   4       7.224   5.488   7.735  1.00  0.66           C  
ATOM     56  CD  PRO A   4       7.823   4.822   6.517  1.00  0.66           C  
ATOM     57  HA  PRO A   4       6.030   7.293   5.713  1.00  0.66           H  
ATOM     58 1HB  PRO A   4       8.277   7.363   7.705  1.00  0.66           H  
ATOM     59 2HB  PRO A   4       6.545   7.516   7.983  1.00  0.66           H  
ATOM     60 1HG  PRO A   4       7.770   5.253   8.661  1.00  0.66           H  
ATOM     61 2HG  PRO A   4       6.185   5.228   7.907  1.00  0.66           H  
ATOM     62 1HD  PRO A   4       8.911   4.808   6.633  1.00  0.66           H  
ATOM     63 2HD  PRO A   4       7.420   3.850   6.429  1.00  0.66           H  
ATOM     64  N   ASP A   5       7.458   9.364   5.373  1.00  0.61           N  
ATOM     65  CA  ASP A   5       8.273  10.528   5.027  1.00  0.61           C  
ATOM     66  C   ASP A   5       9.284  10.759   6.148  1.00  0.61           C  
ATOM     67  O   ASP A   5       9.030  10.380   7.294  1.00  0.61           O  
ATOM     68  CB  ASP A   5       7.429  11.785   4.805  1.00  0.61           C  
ATOM     69  CG  ASP A   5       6.614  11.811   3.492  1.00  0.61           C  
ATOM     70  OD1 ASP A   5       6.814  10.967   2.653  1.00  0.61           O  
ATOM     71  OD2 ASP A   5       5.809  12.702   3.347  1.00  0.61           O  
ATOM     72  H   ASP A   5       6.476   9.471   5.647  1.00  0.61           H  
ATOM     73  HA  ASP A   5       8.825  10.316   4.110  1.00  0.61           H  
ATOM     74 1HB  ASP A   5       6.727  11.888   5.629  1.00  0.61           H  
ATOM     75 2HB  ASP A   5       8.083  12.660   4.832  1.00  0.61           H  
ATOM     76  N   GLU A   6      10.421  11.363   5.841  1.00  0.58           N  
ATOM     77  CA  GLU A   6      11.412  11.624   6.879  1.00  0.58           C  
ATOM     78  C   GLU A   6      10.829  12.530   7.972  1.00  0.58           C  
ATOM     79  O   GLU A   6      10.019  13.402   7.661  1.00  0.58           O  
ATOM     80  CB  GLU A   6      12.649  12.304   6.282  1.00  0.58           C  
ATOM     81  CG  GLU A   6      13.396  11.458   5.267  1.00  0.58           C  
ATOM     82  CD  GLU A   6      12.880  11.618   3.848  1.00  0.58           C  
ATOM     83  OE1 GLU A   6      11.921  12.329   3.673  1.00  0.58           O  
ATOM     84  OE2 GLU A   6      13.437  11.026   2.939  1.00  0.58           O  
ATOM     85  H   GLU A   6      10.593  11.649   4.887  1.00  0.58           H  
ATOM     86  HA  GLU A   6      11.717  10.672   7.288  1.00  0.58           H  
ATOM     87 1HB  GLU A   6      12.357  13.237   5.801  1.00  0.58           H  
ATOM     88 2HB  GLU A   6      13.347  12.555   7.086  1.00  0.58           H  
ATOM     89 1HG  GLU A   6      14.448  11.739   5.299  1.00  0.58           H  
ATOM     90 2HG  GLU A   6      13.314  10.417   5.568  1.00  0.58           H  
ATOM     91  N   PRO A   7      11.169  12.329   9.260  1.00  0.58           N  
ATOM     92  CA  PRO A   7      10.837  13.231  10.340  1.00  0.58           C  
ATOM     93  C   PRO A   7      11.498  14.559  10.019  1.00  0.58           C  
ATOM     94  O   PRO A   7      12.586  14.577   9.441  1.00  0.58           O  
ATOM     95  CB  PRO A   7      11.487  12.580  11.561  1.00  0.58           C  
ATOM     96  CG  PRO A   7      11.633  11.131  11.198  1.00  0.58           C  
ATOM     97  CD  PRO A   7      11.861  11.106   9.696  1.00  0.58           C  
ATOM     98  HA  PRO A   7       9.750  13.335  10.441  1.00  0.58           H  
ATOM     99 1HB  PRO A   7      12.428  13.066  11.774  1.00  0.58           H  
ATOM    100 2HB  PRO A   7      10.845  12.733  12.447  1.00  0.58           H  
ATOM    101 1HG  PRO A   7      12.477  10.685  11.752  1.00  0.58           H  
ATOM    102 2HG  PRO A   7      10.761  10.594  11.487  1.00  0.58           H  
ATOM    103 1HD  PRO A   7      12.937  11.128   9.437  1.00  0.58           H  
ATOM    104 2HD  PRO A   7      11.347  10.211   9.320  1.00  0.58           H  
ATOM    105  N   VAL A   8      10.873  15.655  10.403  1.00  0.58           N  
ATOM    106  CA  VAL A   8      11.462  16.964  10.158  1.00  0.58           C  
ATOM    107  C   VAL A   8      11.486  17.763  11.444  1.00  0.58           C  
ATOM    108  O   VAL A   8      10.892  17.362  12.447  1.00  0.58           O  
ATOM    109  CB  VAL A   8      10.676  17.736   9.076  1.00  0.58           C  
ATOM    110  CG1 VAL A   8      10.679  16.954   7.755  1.00  0.58           C  
ATOM    111  CG2 VAL A   8       9.262  17.987   9.554  1.00  0.58           C  
ATOM    112  H   VAL A   8       9.976  15.584  10.864  1.00  0.58           H  
ATOM    113  HA  VAL A   8      12.486  16.831   9.811  1.00  0.58           H  
ATOM    114  HB  VAL A   8      11.171  18.687   8.889  1.00  0.58           H  
ATOM    115 1HG1 VAL A   8      10.141  17.521   6.997  1.00  0.58           H  
ATOM    116 2HG1 VAL A   8      11.706  16.793   7.429  1.00  0.58           H  
ATOM    117 3HG1 VAL A   8      10.190  15.990   7.893  1.00  0.58           H  
ATOM    118 1HG2 VAL A   8       8.714  18.544   8.795  1.00  0.58           H  
ATOM    119 2HG2 VAL A   8       8.762  17.034   9.739  1.00  0.58           H  
ATOM    120 3HG2 VAL A   8       9.295  18.568  10.471  1.00  0.58           H  
ATOM    121  N   GLY A   9      12.235  18.861  11.453  1.00  0.58           N  
ATOM    122  CA  GLY A   9      12.239  19.714  12.634  1.00  0.58           C  
ATOM    123  C   GLY A   9      12.968  19.055  13.795  1.00  0.58           C  
ATOM    124  O   GLY A   9      12.622  19.279  14.950  1.00  0.58           O  
ATOM    125  H   GLY A   9      12.747  19.133  10.625  1.00  0.58           H  
ATOM    126 1HA  GLY A   9      12.721  20.662  12.394  1.00  0.58           H  
ATOM    127 2HA  GLY A   9      11.214  19.940  12.924  1.00  0.58           H  
ATOM    128  N   PHE A  10      13.935  18.195  13.487  1.00  0.60           N  
ATOM    129  CA  PHE A  10      14.660  17.486  14.528  1.00  0.60           C  
ATOM    130  C   PHE A  10      15.744  18.354  15.145  1.00  0.60           C  
ATOM    131  O   PHE A  10      16.659  18.817  14.459  1.00  0.60           O  
ATOM    132  CB  PHE A  10      15.218  16.182  13.974  1.00  0.60           C  
ATOM    133  CG  PHE A  10      15.962  15.287  14.952  1.00  0.60           C  
ATOM    134  CD1 PHE A  10      15.376  14.824  16.111  1.00  0.60           C  
ATOM    135  CD2 PHE A  10      17.231  14.869  14.670  1.00  0.60           C  
ATOM    136  CE1 PHE A  10      16.036  13.981  16.959  1.00  0.60           C  
ATOM    137  CE2 PHE A  10      17.901  14.025  15.519  1.00  0.60           C  
ATOM    138  CZ  PHE A  10      17.300  13.577  16.670  1.00  0.60           C  
ATOM    139  H   PHE A  10      14.171  18.043  12.521  1.00  0.60           H  
ATOM    140  HA  PHE A  10      13.952  17.227  15.301  1.00  0.60           H  
ATOM    141 1HB  PHE A  10      14.400  15.601  13.549  1.00  0.60           H  
ATOM    142 2HB  PHE A  10      15.900  16.415  13.164  1.00  0.60           H  
ATOM    143  HD1 PHE A  10      14.389  15.133  16.351  1.00  0.60           H  
ATOM    144  HD2 PHE A  10      17.699  15.213  13.755  1.00  0.60           H  
ATOM    145  HE1 PHE A  10      15.545  13.634  17.849  1.00  0.60           H  
ATOM    146  HE2 PHE A  10      18.898  13.713  15.272  1.00  0.60           H  
ATOM    147  HZ  PHE A  10      17.820  12.905  17.339  1.00  0.60           H  
ATOM    148  N   TRP A  11      15.599  18.601  16.442  1.00  0.62           N  
ATOM    149  CA  TRP A  11      16.530  19.441  17.188  1.00  0.62           C  
ATOM    150  C   TRP A  11      16.922  18.816  18.513  1.00  0.62           C  
ATOM    151  O   TRP A  11      16.127  18.110  19.141  1.00  0.62           O  
ATOM    152  CB  TRP A  11      15.948  20.828  17.486  1.00  0.62           C  
ATOM    153  CG  TRP A  11      15.627  21.649  16.275  1.00  0.62           C  
ATOM    154  CD1 TRP A  11      14.434  21.731  15.636  1.00  0.62           C  
ATOM    155  CD2 TRP A  11      16.536  22.492  15.534  1.00  0.62           C  
ATOM    156  NE1 TRP A  11      14.529  22.573  14.556  1.00  0.62           N  
ATOM    157  CE2 TRP A  11      15.809  23.046  14.477  1.00  0.62           C  
ATOM    158  CE3 TRP A  11      17.891  22.816  15.679  1.00  0.62           C  
ATOM    159  CZ2 TRP A  11      16.387  23.912  13.563  1.00  0.62           C  
ATOM    160  CZ3 TRP A  11      18.472  23.685  14.763  1.00  0.62           C  
ATOM    161  CH2 TRP A  11      17.738  24.219  13.733  1.00  0.62           C  
ATOM    162  H   TRP A  11      14.800  18.171  16.912  1.00  0.62           H  
ATOM    163  HA  TRP A  11      17.433  19.565  16.591  1.00  0.62           H  
ATOM    164 1HB  TRP A  11      15.030  20.712  18.066  1.00  0.62           H  
ATOM    165 2HB  TRP A  11      16.652  21.389  18.105  1.00  0.62           H  
ATOM    166  HD1 TRP A  11      13.535  21.211  15.945  1.00  0.62           H  
ATOM    167  HE1 TRP A  11      13.778  22.804  13.924  1.00  0.62           H  
ATOM    168  HE3 TRP A  11      18.476  22.394  16.496  1.00  0.62           H  
ATOM    169  HZ2 TRP A  11      15.823  24.346  12.738  1.00  0.62           H  
ATOM    170  HZ3 TRP A  11      19.527  23.933  14.884  1.00  0.62           H  
ATOM    171  HH2 TRP A  11      18.225  24.897  13.032  1.00  0.62           H  
ATOM    172  N   VAL A  12      18.142  19.097  18.958  1.00  0.67           N  
ATOM    173  CA  VAL A  12      18.582  18.621  20.262  1.00  0.67           C  
ATOM    174  C   VAL A  12      19.020  19.796  21.135  1.00  0.67           C  
ATOM    175  O   VAL A  12      19.784  20.657  20.694  1.00  0.67           O  
ATOM    176  CB  VAL A  12      19.719  17.597  20.117  1.00  0.67           C  
ATOM    177  CG1 VAL A  12      20.161  17.129  21.496  1.00  0.67           C  
ATOM    178  CG2 VAL A  12      19.237  16.442  19.262  1.00  0.67           C  
ATOM    179  H   VAL A  12      18.763  19.666  18.400  1.00  0.67           H  
ATOM    180  HA  VAL A  12      17.749  18.128  20.750  1.00  0.67           H  
ATOM    181  HB  VAL A  12      20.580  18.067  19.640  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12      20.967  16.413  21.395  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12      20.504  17.976  22.079  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12      19.328  16.669  22.003  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12      20.018  15.717  19.149  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12      18.394  16.002  19.743  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12      18.942  16.801  18.294  1.00  0.67           H  
ATOM    188  N   GLU A  13      18.500  19.837  22.362  1.00  0.74           N  
ATOM    189  CA  GLU A  13      18.806  20.909  23.307  1.00  0.74           C  
ATOM    190  C   GLU A  13      19.244  20.368  24.662  1.00  0.74           C  
ATOM    191  O   GLU A  13      18.798  19.307  25.093  1.00  0.74           O  
ATOM    192  CB  GLU A  13      17.567  21.793  23.501  1.00  0.74           C  
ATOM    193  CG  GLU A  13      17.098  22.525  22.223  1.00  0.74           C  
ATOM    194  CD  GLU A  13      15.882  23.417  22.430  1.00  0.74           C  
ATOM    195  OE1 GLU A  13      15.376  23.469  23.526  1.00  0.74           O  
ATOM    196  OE2 GLU A  13      15.467  24.044  21.483  1.00  0.74           O  
ATOM    197  H   GLU A  13      17.864  19.089  22.636  1.00  0.74           H  
ATOM    198  HA  GLU A  13      19.620  21.510  22.902  1.00  0.74           H  
ATOM    199 1HB  GLU A  13      16.739  21.178  23.859  1.00  0.74           H  
ATOM    200 2HB  GLU A  13      17.773  22.541  24.268  1.00  0.74           H  
ATOM    201 1HG  GLU A  13      17.921  23.132  21.845  1.00  0.74           H  
ATOM    202 2HG  GLU A  13      16.858  21.782  21.463  1.00  0.74           H  
ATOM    203  N   SER A  14      20.115  21.082  25.365  1.00  0.83           N  
ATOM    204  CA  SER A  14      20.436  20.607  26.705  1.00  0.83           C  
ATOM    205  C   SER A  14      19.294  20.923  27.643  1.00  0.83           C  
ATOM    206  O   SER A  14      18.540  21.864  27.392  1.00  0.83           O  
ATOM    207  CB  SER A  14      21.720  21.228  27.206  1.00  0.83           C  
ATOM    208  OG  SER A  14      21.575  22.613  27.398  1.00  0.83           O  
ATOM    209  H   SER A  14      20.514  21.937  25.001  1.00  0.83           H  
ATOM    210  HA  SER A  14      20.542  19.535  26.691  1.00  0.83           H  
ATOM    211 1HB  SER A  14      21.988  20.764  28.156  1.00  0.83           H  
ATOM    212 2HB  SER A  14      22.538  21.032  26.509  1.00  0.83           H  
ATOM    213  HG  SER A  14      22.249  22.847  28.091  1.00  0.83           H  
ATOM    214  N   ILE A  15      19.202  20.187  28.750  1.00  0.92           N  
ATOM    215  CA  ILE A  15      18.183  20.474  29.757  1.00  0.92           C  
ATOM    216  C   ILE A  15      18.705  21.083  31.071  1.00  0.92           C  
ATOM    217  O   ILE A  15      19.354  20.387  31.855  1.00  0.92           O  
ATOM    218  CB  ILE A  15      17.400  19.202  30.065  1.00  0.92           C  
ATOM    219  CG1 ILE A  15      16.787  18.689  28.801  1.00  0.92           C  
ATOM    220  CG2 ILE A  15      16.348  19.492  31.098  1.00  0.92           C  
ATOM    221  CD1 ILE A  15      15.826  19.714  28.226  1.00  0.92           C  
ATOM    222  H   ILE A  15      19.836  19.393  28.871  1.00  0.92           H  
ATOM    223  HA  ILE A  15      17.465  21.135  29.299  1.00  0.92           H  
ATOM    224  HB  ILE A  15      18.084  18.435  30.438  1.00  0.92           H  
ATOM    225 1HG1 ILE A  15      17.568  18.483  28.066  1.00  0.92           H  
ATOM    226 2HG1 ILE A  15      16.264  17.771  28.998  1.00  0.92           H  
ATOM    227 1HG2 ILE A  15      15.792  18.582  31.321  1.00  0.92           H  
ATOM    228 2HG2 ILE A  15      16.827  19.862  32.001  1.00  0.92           H  
ATOM    229 3HG2 ILE A  15      15.666  20.252  30.719  1.00  0.92           H  
ATOM    230 1HD1 ILE A  15      15.380  19.373  27.337  1.00  0.92           H  
ATOM    231 2HD1 ILE A  15      15.040  19.912  28.953  1.00  0.92           H  
ATOM    232 3HD1 ILE A  15      16.355  20.636  28.014  1.00  0.92           H  
ATOM    233  N   PRO A  16      18.411  22.367  31.357  1.00  0.99           N  
ATOM    234  CA  PRO A  16      18.833  23.063  32.553  1.00  0.99           C  
ATOM    235  C   PRO A  16      18.369  22.306  33.776  1.00  0.99           C  
ATOM    236  O   PRO A  16      17.242  21.817  33.823  1.00  0.99           O  
ATOM    237  CB  PRO A  16      18.123  24.413  32.427  1.00  0.99           C  
ATOM    238  CG  PRO A  16      17.944  24.605  30.945  1.00  0.99           C  
ATOM    239  CD  PRO A  16      17.666  23.221  30.406  1.00  0.99           C  
ATOM    240  HA  PRO A  16      19.928  23.176  32.545  1.00  0.99           H  
ATOM    241 1HB  PRO A  16      17.169  24.386  32.976  1.00  0.99           H  
ATOM    242 2HB  PRO A  16      18.735  25.201  32.890  1.00  0.99           H  
ATOM    243 1HG  PRO A  16      17.123  25.310  30.746  1.00  0.99           H  
ATOM    244 2HG  PRO A  16      18.855  25.045  30.507  1.00  0.99           H  
ATOM    245 1HD  PRO A  16      16.589  22.991  30.418  1.00  0.99           H  
ATOM    246 2HD  PRO A  16      18.104  23.182  29.402  1.00  0.99           H  
ATOM    247  N   GLY A  17      19.236  22.206  34.767  1.00  1.01           N  
ATOM    248  CA  GLY A  17      18.913  21.496  35.998  1.00  1.01           C  
ATOM    249  C   GLY A  17      19.274  20.011  35.919  1.00  1.01           C  
ATOM    250  O   GLY A  17      19.283  19.321  36.940  1.00  1.01           O  
ATOM    251  H   GLY A  17      20.152  22.624  34.673  1.00  1.01           H  
ATOM    252 1HA  GLY A  17      19.448  21.956  36.829  1.00  1.01           H  
ATOM    253 2HA  GLY A  17      17.850  21.600  36.207  1.00  1.01           H  
ATOM    254  N   ASN A  18      19.606  19.531  34.715  1.00  0.98           N  
ATOM    255  CA  ASN A  18      19.949  18.134  34.502  1.00  0.98           C  
ATOM    256  C   ASN A  18      21.252  17.997  33.720  1.00  0.98           C  
ATOM    257  O   ASN A  18      21.271  17.786  32.499  1.00  0.98           O  
ATOM    258  CB  ASN A  18      18.819  17.393  33.808  1.00  0.98           C  
ATOM    259  CG  ASN A  18      17.550  17.316  34.629  1.00  0.98           C  
ATOM    260  OD1 ASN A  18      17.468  16.523  35.572  1.00  0.98           O  
ATOM    261  ND2 ASN A  18      16.563  18.098  34.291  1.00  0.98           N  
ATOM    262  H   ASN A  18      19.583  20.134  33.893  1.00  0.98           H  
ATOM    263  HA  ASN A  18      20.115  17.665  35.471  1.00  0.98           H  
ATOM    264 1HB  ASN A  18      18.597  17.889  32.861  1.00  0.98           H  
ATOM    265 2HB  ASN A  18      19.144  16.381  33.579  1.00  0.98           H  
ATOM    266 1HD2 ASN A  18      15.707  18.073  34.807  1.00  0.98           H  
ATOM    267 2HD2 ASN A  18      16.656  18.716  33.514  1.00  0.98           H  
ATOM    268  N   ASP A  19      22.346  18.137  34.443  1.00  0.90           N  
ATOM    269  CA  ASP A  19      23.664  18.099  33.848  1.00  0.90           C  
ATOM    270  C   ASP A  19      23.776  16.731  33.203  1.00  0.90           C  
ATOM    271  O   ASP A  19      23.098  15.801  33.646  1.00  0.90           O  
ATOM    272  CB  ASP A  19      24.726  18.274  34.917  1.00  0.90           C  
ATOM    273  CG  ASP A  19      24.654  19.638  35.591  1.00  0.90           C  
ATOM    274  OD1 ASP A  19      23.925  20.489  35.127  1.00  0.90           O  
ATOM    275  OD2 ASP A  19      25.298  19.798  36.600  1.00  0.90           O  
ATOM    276  H   ASP A  19      22.251  18.299  35.437  1.00  0.90           H  
ATOM    277  HA  ASP A  19      23.759  18.874  33.084  1.00  0.90           H  
ATOM    278 1HB  ASP A  19      24.621  17.500  35.671  1.00  0.90           H  
ATOM    279 2HB  ASP A  19      25.717  18.162  34.461  1.00  0.90           H  
ATOM    280  N   HIS A  20      24.561  16.618  32.132  1.00  0.81           N  
ATOM    281  CA  HIS A  20      24.730  15.336  31.418  1.00  0.81           C  
ATOM    282  C   HIS A  20      23.454  14.834  30.684  1.00  0.81           C  
ATOM    283  O   HIS A  20      23.439  13.694  30.192  1.00  0.81           O  
ATOM    284  CB  HIS A  20      25.142  14.216  32.407  1.00  0.81           C  
ATOM    285  CG  HIS A  20      26.356  14.492  33.272  1.00  0.81           C  
ATOM    286  ND1 HIS A  20      27.631  14.221  32.862  1.00  0.81           N  
ATOM    287  CD2 HIS A  20      26.462  14.992  34.528  1.00  0.81           C  
ATOM    288  CE1 HIS A  20      28.481  14.539  33.826  1.00  0.81           C  
ATOM    289  NE2 HIS A  20      27.795  15.017  34.847  1.00  0.81           N  
ATOM    290  H   HIS A  20      25.101  17.436  31.832  1.00  0.81           H  
ATOM    291  HA  HIS A  20      25.522  15.443  30.674  1.00  0.81           H  
ATOM    292 1HB  HIS A  20      24.319  13.921  33.041  1.00  0.81           H  
ATOM    293 2HB  HIS A  20      25.381  13.336  31.825  1.00  0.81           H  
ATOM    294  HD1 HIS A  20      27.855  13.778  31.975  1.00  0.81           H  
ATOM    295  HD2 HIS A  20      25.722  15.336  35.249  1.00  0.81           H  
ATOM    296  HE1 HIS A  20      29.544  14.395  33.701  1.00  0.81           H  
ATOM    297  N   THR A  21      22.406  15.680  30.559  1.00  0.73           N  
ATOM    298  CA  THR A  21      21.189  15.279  29.832  1.00  0.73           C  
ATOM    299  C   THR A  21      20.787  16.198  28.669  1.00  0.73           C  
ATOM    300  O   THR A  21      20.776  17.436  28.795  1.00  0.73           O  
ATOM    301  CB  THR A  21      19.979  15.180  30.788  1.00  0.73           C  
ATOM    302  OG1 THR A  21      20.240  14.197  31.805  1.00  0.73           O  
ATOM    303  CG2 THR A  21      18.667  14.824  30.031  1.00  0.73           C  
ATOM    304  H   THR A  21      22.415  16.586  31.032  1.00  0.73           H  
ATOM    305  HA  THR A  21      21.368  14.294  29.416  1.00  0.73           H  
ATOM    306  HB  THR A  21      19.836  16.138  31.266  1.00  0.73           H  
ATOM    307  HG1 THR A  21      20.913  14.537  32.411  1.00  0.73           H  
ATOM    308 1HG2 THR A  21      17.846  14.777  30.744  1.00  0.73           H  
ATOM    309 2HG2 THR A  21      18.446  15.588  29.289  1.00  0.73           H  
ATOM    310 3HG2 THR A  21      18.771  13.862  29.534  1.00  0.73           H  
ATOM    311  N   LEU A  22      20.452  15.553  27.541  1.00  0.66           N  
ATOM    312  CA  LEU A  22      19.967  16.224  26.330  1.00  0.66           C  
ATOM    313  C   LEU A  22      18.531  15.811  25.975  1.00  0.66           C  
ATOM    314  O   LEU A  22      18.124  14.668  26.193  1.00  0.66           O  
ATOM    315  CB  LEU A  22      20.868  15.901  25.136  1.00  0.66           C  
ATOM    316  CG  LEU A  22      22.378  16.295  25.240  1.00  0.66           C  
ATOM    317  CD1 LEU A  22      23.117  15.767  24.043  1.00  0.66           C  
ATOM    318  CD2 LEU A  22      22.523  17.776  25.295  1.00  0.66           C  
ATOM    319  H   LEU A  22      20.508  14.531  27.553  1.00  0.66           H  
ATOM    320  HA  LEU A  22      19.973  17.296  26.500  1.00  0.66           H  
ATOM    321 1HB  LEU A  22      20.817  14.830  24.944  1.00  0.66           H  
ATOM    322 2HB  LEU A  22      20.461  16.417  24.273  1.00  0.66           H  
ATOM    323  HG  LEU A  22      22.804  15.867  26.124  1.00  0.66           H  
ATOM    324 1HD1 LEU A  22      24.175  16.036  24.107  1.00  0.66           H  
ATOM    325 2HD1 LEU A  22      23.021  14.701  24.011  1.00  0.66           H  
ATOM    326 3HD1 LEU A  22      22.690  16.194  23.154  1.00  0.66           H  
ATOM    327 1HD2 LEU A  22      23.568  18.036  25.349  1.00  0.66           H  
ATOM    328 2HD2 LEU A  22      22.086  18.226  24.404  1.00  0.66           H  
ATOM    329 3HD2 LEU A  22      22.021  18.123  26.165  1.00  0.66           H  
ATOM    330  N   LEU A  23      17.774  16.735  25.393  1.00  0.62           N  
ATOM    331  CA  LEU A  23      16.426  16.445  24.912  1.00  0.62           C  
ATOM    332  C   LEU A  23      16.321  16.565  23.408  1.00  0.62           C  
ATOM    333  O   LEU A  23      16.671  17.589  22.816  1.00  0.62           O  
ATOM    334  CB  LEU A  23      15.397  17.364  25.560  1.00  0.62           C  
ATOM    335  CG  LEU A  23      13.951  17.227  25.061  1.00  0.62           C  
ATOM    336  CD1 LEU A  23      13.450  15.879  25.368  1.00  0.62           C  
ATOM    337  CD2 LEU A  23      13.082  18.257  25.745  1.00  0.62           C  
ATOM    338  H   LEU A  23      18.146  17.670  25.266  1.00  0.62           H  
ATOM    339  HA  LEU A  23      16.176  15.420  25.179  1.00  0.62           H  
ATOM    340 1HB  LEU A  23      15.392  17.164  26.625  1.00  0.62           H  
ATOM    341 2HB  LEU A  23      15.715  18.391  25.381  1.00  0.62           H  
ATOM    342  HG  LEU A  23      13.916  17.363  23.997  1.00  0.62           H  
ATOM    343 1HD1 LEU A  23      12.437  15.783  25.037  1.00  0.62           H  
ATOM    344 2HD1 LEU A  23      14.054  15.161  24.880  1.00  0.62           H  
ATOM    345 3HD1 LEU A  23      13.492  15.729  26.400  1.00  0.62           H  
ATOM    346 1HD2 LEU A  23      12.051  18.149  25.391  1.00  0.62           H  
ATOM    347 2HD2 LEU A  23      13.112  18.103  26.824  1.00  0.62           H  
ATOM    348 3HD2 LEU A  23      13.447  19.256  25.509  1.00  0.62           H  
ATOM    349  N   LEU A  24      15.854  15.493  22.796  1.00  0.60           N  
ATOM    350  CA  LEU A  24      15.684  15.399  21.365  1.00  0.60           C  
ATOM    351  C   LEU A  24      14.220  15.641  21.049  1.00  0.60           C  
ATOM    352  O   LEU A  24      13.365  14.985  21.643  1.00  0.60           O  
ATOM    353  CB  LEU A  24      15.988  13.973  20.941  1.00  0.60           C  
ATOM    354  CG  LEU A  24      17.396  13.471  20.885  1.00  0.60           C  
ATOM    355  CD1 LEU A  24      18.105  13.761  22.203  1.00  0.60           C  
ATOM    356  CD2 LEU A  24      17.297  11.997  20.650  1.00  0.60           C  
ATOM    357  H   LEU A  24      15.603  14.681  23.358  1.00  0.60           H  
ATOM    358  HA  LEU A  24      16.304  16.133  20.857  1.00  0.60           H  
ATOM    359 1HB  LEU A  24      15.457  13.313  21.624  1.00  0.60           H  
ATOM    360 2HB  LEU A  24      15.566  13.836  19.972  1.00  0.60           H  
ATOM    361  HG  LEU A  24      17.942  13.920  20.078  1.00  0.60           H  
ATOM    362 1HD1 LEU A  24      19.111  13.365  22.179  1.00  0.60           H  
ATOM    363 2HD1 LEU A  24      18.152  14.814  22.359  1.00  0.60           H  
ATOM    364 3HD1 LEU A  24      17.550  13.304  23.016  1.00  0.60           H  
ATOM    365 1HD2 LEU A  24      18.272  11.559  20.610  1.00  0.60           H  
ATOM    366 2HD2 LEU A  24      16.736  11.545  21.466  1.00  0.60           H  
ATOM    367 3HD2 LEU A  24      16.778  11.817  19.709  1.00  0.60           H  
ATOM    368  N   THR A  25      13.922  16.543  20.118  1.00  0.60           N  
ATOM    369  CA  THR A  25      12.525  16.792  19.748  1.00  0.60           C  
ATOM    370  C   THR A  25      12.337  16.709  18.241  1.00  0.60           C  
ATOM    371  O   THR A  25      13.264  16.995  17.485  1.00  0.60           O  
ATOM    372  CB  THR A  25      12.066  18.175  20.250  1.00  0.60           C  
ATOM    373  OG1 THR A  25      12.844  19.204  19.620  1.00  0.60           O  
ATOM    374  CG2 THR A  25      12.259  18.279  21.761  1.00  0.60           C  
ATOM    375  H   THR A  25      14.673  17.076  19.679  1.00  0.60           H  
ATOM    376  HA  THR A  25      11.894  16.031  20.203  1.00  0.60           H  
ATOM    377  HB  THR A  25      11.012  18.313  20.006  1.00  0.60           H  
ATOM    378  HG1 THR A  25      13.779  19.055  19.814  1.00  0.60           H  
ATOM    379 1HG2 THR A  25      11.930  19.255  22.108  1.00  0.60           H  
ATOM    380 2HG2 THR A  25      11.678  17.500  22.262  1.00  0.60           H  
ATOM    381 3HG2 THR A  25      13.309  18.156  21.989  1.00  0.60           H  
ATOM    382  N   TRP A  26      11.124  16.370  17.795  1.00  0.60           N  
ATOM    383  CA  TRP A  26      10.832  16.324  16.358  1.00  0.60           C  
ATOM    384  C   TRP A  26       9.363  16.503  15.995  1.00  0.60           C  
ATOM    385  O   TRP A  26       8.482  16.431  16.844  1.00  0.60           O  
ATOM    386  CB  TRP A  26      11.351  15.006  15.763  1.00  0.60           C  
ATOM    387  CG  TRP A  26      10.834  13.752  16.396  1.00  0.60           C  
ATOM    388  CD1 TRP A  26       9.767  13.013  16.005  1.00  0.60           C  
ATOM    389  CD2 TRP A  26      11.401  13.050  17.543  1.00  0.60           C  
ATOM    390  NE1 TRP A  26       9.638  11.914  16.816  1.00  0.60           N  
ATOM    391  CE2 TRP A  26      10.623  11.926  17.749  1.00  0.60           C  
ATOM    392  CE3 TRP A  26      12.505  13.279  18.386  1.00  0.60           C  
ATOM    393  CZ2 TRP A  26      10.882  11.050  18.753  1.00  0.60           C  
ATOM    394  CZ3 TRP A  26      12.751  12.387  19.401  1.00  0.60           C  
ATOM    395  CH2 TRP A  26      11.956  11.312  19.575  1.00  0.60           C  
ATOM    396  H   TRP A  26      10.409  16.092  18.471  1.00  0.60           H  
ATOM    397  HA  TRP A  26      11.381  17.137  15.882  1.00  0.60           H  
ATOM    398 1HB  TRP A  26      11.079  14.970  14.705  1.00  0.60           H  
ATOM    399 2HB  TRP A  26      12.404  14.988  15.800  1.00  0.60           H  
ATOM    400  HD1 TRP A  26       9.116  13.250  15.171  1.00  0.60           H  
ATOM    401  HE1 TRP A  26       8.917  11.196  16.756  1.00  0.60           H  
ATOM    402  HE3 TRP A  26      13.146  14.134  18.250  1.00  0.60           H  
ATOM    403  HZ2 TRP A  26      10.266  10.177  18.913  1.00  0.60           H  
ATOM    404  HZ3 TRP A  26      13.590  12.565  20.063  1.00  0.60           H  
ATOM    405  HH2 TRP A  26      12.160  10.645  20.381  1.00  0.60           H  
ATOM    406  N   SER A  27       9.108  16.746  14.715  1.00  0.61           N  
ATOM    407  CA  SER A  27       7.756  16.813  14.188  1.00  0.61           C  
ATOM    408  C   SER A  27       7.303  15.427  13.756  1.00  0.61           C  
ATOM    409  O   SER A  27       8.121  14.588  13.368  1.00  0.61           O  
ATOM    410  CB  SER A  27       7.682  17.762  13.020  1.00  0.61           C  
ATOM    411  OG  SER A  27       6.404  17.745  12.442  1.00  0.61           O  
ATOM    412  H   SER A  27       9.874  16.874  14.052  1.00  0.61           H  
ATOM    413  HA  SER A  27       7.088  17.164  14.974  1.00  0.61           H  
ATOM    414 1HB  SER A  27       7.937  18.769  13.339  1.00  0.61           H  
ATOM    415 2HB  SER A  27       8.403  17.457  12.289  1.00  0.61           H  
ATOM    416  HG  SER A  27       6.273  16.831  12.110  1.00  0.61           H  
ATOM    417  N   GLU A  28       6.003  15.194  13.842  1.00  0.62           N  
ATOM    418  CA  GLU A  28       5.408  13.930  13.429  1.00  0.62           C  
ATOM    419  C   GLU A  28       5.525  13.762  11.922  1.00  0.62           C  
ATOM    420  O   GLU A  28       5.760  14.752  11.223  1.00  0.62           O  
ATOM    421  CB  GLU A  28       3.943  13.857  13.859  1.00  0.62           C  
ATOM    422  CG  GLU A  28       3.026  14.849  13.168  1.00  0.62           C  
ATOM    423  CD  GLU A  28       1.590  14.764  13.655  1.00  0.62           C  
ATOM    424  OE1 GLU A  28       1.307  13.924  14.478  1.00  0.62           O  
ATOM    425  OE2 GLU A  28       0.782  15.542  13.201  1.00  0.62           O  
ATOM    426  H   GLU A  28       5.404  15.929  14.192  1.00  0.62           H  
ATOM    427  HA  GLU A  28       5.952  13.134  13.916  1.00  0.62           H  
ATOM    428 1HB  GLU A  28       3.561  12.856  13.659  1.00  0.62           H  
ATOM    429 2HB  GLU A  28       3.866  14.023  14.921  1.00  0.62           H  
ATOM    430 1HG  GLU A  28       3.402  15.857  13.346  1.00  0.62           H  
ATOM    431 2HG  GLU A  28       3.054  14.663  12.095  1.00  0.62           H  
ATOM    432  N   THR A  29       5.378  12.526  11.416  1.00  0.63           N  
ATOM    433  CA  THR A  29       5.469  12.339   9.969  1.00  0.63           C  
ATOM    434  C   THR A  29       4.478  11.306   9.433  1.00  0.63           C  
ATOM    435  O   THR A  29       4.151  10.307  10.086  1.00  0.63           O  
ATOM    436  CB  THR A  29       6.885  11.905   9.560  1.00  0.63           C  
ATOM    437  OG1 THR A  29       6.991  11.912   8.156  1.00  0.63           O  
ATOM    438  CG2 THR A  29       7.163  10.520  10.004  1.00  0.63           C  
ATOM    439  H   THR A  29       5.185  11.744  12.028  1.00  0.63           H  
ATOM    440  HA  THR A  29       5.249  13.290   9.484  1.00  0.63           H  
ATOM    441  HB  THR A  29       7.613  12.583   9.986  1.00  0.63           H  
ATOM    442  HG1 THR A  29       7.797  11.411   7.909  1.00  0.63           H  
ATOM    443 1HG2 THR A  29       8.162  10.254   9.678  1.00  0.63           H  
ATOM    444 2HG2 THR A  29       7.095  10.446  11.066  1.00  0.63           H  
ATOM    445 3HG2 THR A  29       6.438   9.851   9.544  1.00  0.63           H  
ATOM    446  N   LYS A  30       4.029  11.562   8.210  1.00  0.64           N  
ATOM    447  CA  LYS A  30       3.048  10.731   7.534  1.00  0.64           C  
ATOM    448  C   LYS A  30       3.469   9.290   7.346  1.00  0.64           C  
ATOM    449  O   LYS A  30       4.535   8.987   6.801  1.00  0.64           O  
ATOM    450  CB  LYS A  30       2.698  11.332   6.172  1.00  0.64           C  
ATOM    451  CG  LYS A  30       1.609  10.589   5.400  1.00  0.64           C  
ATOM    452  CD  LYS A  30       1.278  11.300   4.090  1.00  0.64           C  
ATOM    453  CE  LYS A  30       0.196  10.560   3.313  1.00  0.64           C  
ATOM    454  NZ  LYS A  30      -0.134  11.245   2.032  1.00  0.64           N  
ATOM    455  H   LYS A  30       4.387  12.383   7.739  1.00  0.64           H  
ATOM    456  HA  LYS A  30       2.143  10.728   8.142  1.00  0.64           H  
ATOM    457 1HB  LYS A  30       2.368  12.362   6.304  1.00  0.64           H  
ATOM    458 2HB  LYS A  30       3.595  11.356   5.543  1.00  0.64           H  
ATOM    459 1HG  LYS A  30       1.948   9.578   5.172  1.00  0.64           H  
ATOM    460 2HG  LYS A  30       0.709  10.521   6.010  1.00  0.64           H  
ATOM    461 1HD  LYS A  30       0.937  12.314   4.302  1.00  0.64           H  
ATOM    462 2HD  LYS A  30       2.180  11.361   3.476  1.00  0.64           H  
ATOM    463 1HE  LYS A  30       0.542   9.551   3.095  1.00  0.64           H  
ATOM    464 2HE  LYS A  30      -0.705  10.501   3.923  1.00  0.64           H  
ATOM    465 1HZ  LYS A  30      -0.852  10.726   1.547  1.00  0.64           H  
ATOM    466 2HZ  LYS A  30      -0.466  12.180   2.225  1.00  0.64           H  
ATOM    467 3HZ  LYS A  30       0.693  11.295   1.454  1.00  0.64           H  
ATOM    468  N   GLY A  31       2.574   8.400   7.761  1.00  0.63           N  
ATOM    469  CA  GLY A  31       2.738   6.965   7.618  1.00  0.63           C  
ATOM    470  C   GLY A  31       3.457   6.267   8.767  1.00  0.63           C  
ATOM    471  O   GLY A  31       3.506   5.042   8.778  1.00  0.63           O  
ATOM    472  H   GLY A  31       1.735   8.740   8.208  1.00  0.63           H  
ATOM    473 1HA  GLY A  31       1.753   6.514   7.494  1.00  0.63           H  
ATOM    474 2HA  GLY A  31       3.281   6.767   6.693  1.00  0.63           H  
ATOM    475  N   ALA A  32       4.025   7.011   9.724  1.00  0.62           N  
ATOM    476  CA  ALA A  32       4.788   6.364  10.805  1.00  0.62           C  
ATOM    477  C   ALA A  32       3.930   5.683  11.859  1.00  0.62           C  
ATOM    478  O   ALA A  32       2.812   6.115  12.148  1.00  0.62           O  
ATOM    479  CB  ALA A  32       5.663   7.375  11.512  1.00  0.62           C  
ATOM    480  H   ALA A  32       3.954   8.033   9.705  1.00  0.62           H  
ATOM    481  HA  ALA A  32       5.427   5.610  10.349  1.00  0.62           H  
ATOM    482 1HB  ALA A  32       6.268   6.878  12.278  1.00  0.62           H  
ATOM    483 2HB  ALA A  32       6.288   7.835  10.780  1.00  0.62           H  
ATOM    484 3HB  ALA A  32       5.039   8.137  11.979  1.00  0.62           H  
ATOM    485  N   LYS A  33       4.502   4.654  12.486  1.00  0.61           N  
ATOM    486  CA  LYS A  33       3.912   4.028  13.657  1.00  0.61           C  
ATOM    487  C   LYS A  33       4.746   4.424  14.870  1.00  0.61           C  
ATOM    488  O   LYS A  33       4.210   4.696  15.946  1.00  0.61           O  
ATOM    489  CB  LYS A  33       3.895   2.508  13.521  1.00  0.61           C  
ATOM    490  CG  LYS A  33       3.094   1.973  12.330  1.00  0.61           C  
ATOM    491  CD  LYS A  33       1.611   2.281  12.434  1.00  0.61           C  
ATOM    492  CE  LYS A  33       0.844   1.626  11.287  1.00  0.61           C  
ATOM    493  NZ  LYS A  33      -0.605   1.942  11.322  1.00  0.61           N  
ATOM    494  H   LYS A  33       5.396   4.296  12.165  1.00  0.61           H  
ATOM    495  HA  LYS A  33       2.897   4.398  13.796  1.00  0.61           H  
ATOM    496 1HB  LYS A  33       4.919   2.151  13.409  1.00  0.61           H  
ATOM    497 2HB  LYS A  33       3.493   2.066  14.430  1.00  0.61           H  
ATOM    498 1HG  LYS A  33       3.455   2.455  11.431  1.00  0.61           H  
ATOM    499 2HG  LYS A  33       3.239   0.897  12.231  1.00  0.61           H  
ATOM    500 1HD  LYS A  33       1.223   1.907  13.382  1.00  0.61           H  
ATOM    501 2HD  LYS A  33       1.459   3.363  12.395  1.00  0.61           H  
ATOM    502 1HE  LYS A  33       1.260   1.966  10.338  1.00  0.61           H  
ATOM    503 2HE  LYS A  33       0.965   0.546  11.357  1.00  0.61           H  
ATOM    504 1HZ  LYS A  33      -1.058   1.472  10.544  1.00  0.61           H  
ATOM    505 2HZ  LYS A  33      -1.002   1.614  12.191  1.00  0.61           H  
ATOM    506 3HZ  LYS A  33      -0.734   2.941  11.244  1.00  0.61           H  
ATOM    507  N   TYR A  34       6.068   4.476  14.676  1.00  0.61           N  
ATOM    508  CA  TYR A  34       6.996   4.838  15.748  1.00  0.61           C  
ATOM    509  C   TYR A  34       8.276   5.431  15.181  1.00  0.61           C  
ATOM    510  O   TYR A  34       8.504   5.396  13.973  1.00  0.61           O  
ATOM    511  CB  TYR A  34       7.315   3.639  16.644  1.00  0.61           C  
ATOM    512  CG  TYR A  34       8.108   2.525  16.018  1.00  0.61           C  
ATOM    513  CD1 TYR A  34       9.449   2.530  16.200  1.00  0.61           C  
ATOM    514  CD2 TYR A  34       7.511   1.495  15.292  1.00  0.61           C  
ATOM    515  CE1 TYR A  34      10.219   1.540  15.702  1.00  0.61           C  
ATOM    516  CE2 TYR A  34       8.312   0.482  14.769  1.00  0.61           C  
ATOM    517  CZ  TYR A  34       9.685   0.525  14.995  1.00  0.61           C  
ATOM    518  OH  TYR A  34      10.543  -0.443  14.512  1.00  0.61           O  
ATOM    519  H   TYR A  34       6.439   4.215  13.765  1.00  0.61           H  
ATOM    520  HA  TYR A  34       6.533   5.609  16.364  1.00  0.61           H  
ATOM    521 1HB  TYR A  34       7.870   3.990  17.516  1.00  0.61           H  
ATOM    522 2HB  TYR A  34       6.381   3.218  17.014  1.00  0.61           H  
ATOM    523  HD1 TYR A  34       9.901   3.333  16.763  1.00  0.61           H  
ATOM    524  HD2 TYR A  34       6.435   1.481  15.139  1.00  0.61           H  
ATOM    525  HE1 TYR A  34      11.265   1.545  15.870  1.00  0.61           H  
ATOM    526  HE2 TYR A  34       7.870  -0.333  14.197  1.00  0.61           H  
ATOM    527  HH  TYR A  34      11.477  -0.092  14.533  1.00  0.61           H  
ATOM    528  N   TYR A  35       9.116   5.973  16.054  1.00  0.60           N  
ATOM    529  CA  TYR A  35      10.398   6.518  15.645  1.00  0.60           C  
ATOM    530  C   TYR A  35      11.542   5.772  16.306  1.00  0.60           C  
ATOM    531  O   TYR A  35      11.404   5.294  17.432  1.00  0.60           O  
ATOM    532  CB  TYR A  35      10.467   7.991  16.028  1.00  0.60           C  
ATOM    533  CG  TYR A  35       9.424   8.784  15.360  1.00  0.60           C  
ATOM    534  CD1 TYR A  35       8.150   8.827  15.912  1.00  0.60           C  
ATOM    535  CD2 TYR A  35       9.708   9.468  14.195  1.00  0.60           C  
ATOM    536  CE1 TYR A  35       7.163   9.531  15.288  1.00  0.60           C  
ATOM    537  CE2 TYR A  35       8.710  10.181  13.584  1.00  0.60           C  
ATOM    538  CZ  TYR A  35       7.452  10.200  14.119  1.00  0.60           C  
ATOM    539  OH  TYR A  35       6.489  10.884  13.485  1.00  0.60           O  
ATOM    540  H   TYR A  35       8.852   6.024  17.029  1.00  0.60           H  
ATOM    541  HA  TYR A  35      10.504   6.406  14.572  1.00  0.60           H  
ATOM    542 1HB  TYR A  35      10.391   8.123  17.111  1.00  0.60           H  
ATOM    543 2HB  TYR A  35      11.405   8.354  15.696  1.00  0.60           H  
ATOM    544  HD1 TYR A  35       7.933   8.287  16.838  1.00  0.60           H  
ATOM    545  HD2 TYR A  35      10.713   9.436  13.769  1.00  0.60           H  
ATOM    546  HE1 TYR A  35       6.157   9.557  15.712  1.00  0.60           H  
ATOM    547  HE2 TYR A  35       8.902  10.725  12.668  1.00  0.60           H  
ATOM    548  HH  TYR A  35       6.902  11.392  12.777  1.00  0.60           H  
ATOM    549  N   GLU A  36      12.677   5.691  15.609  1.00  0.61           N  
ATOM    550  CA  GLU A  36      13.888   5.076  16.155  1.00  0.61           C  
ATOM    551  C   GLU A  36      14.984   6.111  16.297  1.00  0.61           C  
ATOM    552  O   GLU A  36      15.297   6.841  15.352  1.00  0.61           O  
ATOM    553  CB  GLU A  36      14.381   3.912  15.294  1.00  0.61           C  
ATOM    554  CG  GLU A  36      13.461   2.756  15.236  1.00  0.61           C  
ATOM    555  CD  GLU A  36      13.998   1.558  14.457  1.00  0.61           C  
ATOM    556  OE1 GLU A  36      15.134   1.610  14.029  1.00  0.61           O  
ATOM    557  OE2 GLU A  36      13.262   0.587  14.289  1.00  0.61           O  
ATOM    558  H   GLU A  36      12.692   6.091  14.673  1.00  0.61           H  
ATOM    559  HA  GLU A  36      13.669   4.690  17.150  1.00  0.61           H  
ATOM    560 1HB  GLU A  36      14.521   4.244  14.313  1.00  0.61           H  
ATOM    561 2HB  GLU A  36      15.340   3.568  15.658  1.00  0.61           H  
ATOM    562 1HG  GLU A  36      13.256   2.449  16.257  1.00  0.61           H  
ATOM    563 2HG  GLU A  36      12.535   3.101  14.790  1.00  0.61           H  
ATOM    564  N   ILE A  37      15.547   6.166  17.496  1.00  0.64           N  
ATOM    565  CA  ILE A  37      16.550   7.134  17.901  1.00  0.64           C  
ATOM    566  C   ILE A  37      17.931   6.520  18.001  1.00  0.64           C  
ATOM    567  O   ILE A  37      18.122   5.513  18.704  1.00  0.64           O  
ATOM    568  CB  ILE A  37      16.170   7.656  19.273  1.00  0.64           C  
ATOM    569  CG1 ILE A  37      14.820   8.268  19.208  1.00  0.64           C  
ATOM    570  CG2 ILE A  37      17.221   8.636  19.794  1.00  0.64           C  
ATOM    571  CD1 ILE A  37      14.282   8.462  20.509  1.00  0.64           C  
ATOM    572  H   ILE A  37      15.225   5.516  18.210  1.00  0.64           H  
ATOM    573  HA  ILE A  37      16.575   7.948  17.176  1.00  0.64           H  
ATOM    574  HB  ILE A  37      16.106   6.820  19.967  1.00  0.64           H  
ATOM    575 1HG1 ILE A  37      14.877   9.223  18.715  1.00  0.64           H  
ATOM    576 2HG1 ILE A  37      14.145   7.616  18.654  1.00  0.64           H  
ATOM    577 1HG2 ILE A  37      16.932   8.983  20.784  1.00  0.64           H  
ATOM    578 2HG2 ILE A  37      18.189   8.141  19.856  1.00  0.64           H  
ATOM    579 3HG2 ILE A  37      17.292   9.481  19.109  1.00  0.64           H  
ATOM    580 1HD1 ILE A  37      13.312   8.891  20.438  1.00  0.64           H  
ATOM    581 2HD1 ILE A  37      14.213   7.500  21.025  1.00  0.64           H  
ATOM    582 3HD1 ILE A  37      14.949   9.115  21.034  1.00  0.64           H  
ATOM    583  N   TYR A  38      18.886   7.159  17.328  1.00  0.69           N  
ATOM    584  CA  TYR A  38      20.273   6.731  17.289  1.00  0.69           C  
ATOM    585  C   TYR A  38      21.231   7.796  17.845  1.00  0.69           C  
ATOM    586  O   TYR A  38      20.973   8.998  17.727  1.00  0.69           O  
ATOM    587  CB  TYR A  38      20.628   6.395  15.852  1.00  0.69           C  
ATOM    588  CG  TYR A  38      19.866   5.228  15.304  1.00  0.69           C  
ATOM    589  CD1 TYR A  38      18.551   5.389  14.865  1.00  0.69           C  
ATOM    590  CD2 TYR A  38      20.482   4.005  15.194  1.00  0.69           C  
ATOM    591  CE1 TYR A  38      17.866   4.309  14.353  1.00  0.69           C  
ATOM    592  CE2 TYR A  38      19.798   2.933  14.677  1.00  0.69           C  
ATOM    593  CZ  TYR A  38      18.489   3.074  14.264  1.00  0.69           C  
ATOM    594  OH  TYR A  38      17.820   1.974  13.751  1.00  0.69           O  
ATOM    595  H   TYR A  38      18.619   7.975  16.778  1.00  0.69           H  
ATOM    596  HA  TYR A  38      20.361   5.844  17.904  1.00  0.69           H  
ATOM    597 1HB  TYR A  38      20.437   7.252  15.224  1.00  0.69           H  
ATOM    598 2HB  TYR A  38      21.687   6.169  15.800  1.00  0.69           H  
ATOM    599  HD1 TYR A  38      18.061   6.366  14.932  1.00  0.69           H  
ATOM    600  HD2 TYR A  38      21.514   3.886  15.519  1.00  0.69           H  
ATOM    601  HE1 TYR A  38      16.849   4.427  14.020  1.00  0.69           H  
ATOM    602  HE2 TYR A  38      20.291   1.966  14.596  1.00  0.69           H  
ATOM    603  HH  TYR A  38      16.843   2.058  13.885  1.00  0.69           H  
ATOM    604  N   LEU A  39      22.354   7.337  18.410  1.00  0.77           N  
ATOM    605  CA  LEU A  39      23.412   8.188  18.991  1.00  0.77           C  
ATOM    606  C   LEU A  39      24.830   7.874  18.518  1.00  0.77           C  
ATOM    607  O   LEU A  39      25.251   6.714  18.490  1.00  0.77           O  
ATOM    608  CB  LEU A  39      23.386   8.100  20.520  1.00  0.77           C  
ATOM    609  CG  LEU A  39      24.560   8.752  21.292  1.00  0.77           C  
ATOM    610  CD1 LEU A  39      24.557  10.196  21.109  1.00  0.77           C  
ATOM    611  CD2 LEU A  39      24.418   8.442  22.774  1.00  0.77           C  
ATOM    612  H   LEU A  39      22.460   6.323  18.461  1.00  0.77           H  
ATOM    613  HA  LEU A  39      23.197   9.221  18.712  1.00  0.77           H  
ATOM    614 1HB  LEU A  39      22.463   8.551  20.875  1.00  0.77           H  
ATOM    615 2HB  LEU A  39      23.387   7.060  20.774  1.00  0.77           H  
ATOM    616  HG  LEU A  39      25.506   8.359  20.917  1.00  0.77           H  
ATOM    617 1HD1 LEU A  39      25.352  10.593  21.655  1.00  0.77           H  
ATOM    618 2HD1 LEU A  39      24.653  10.474  20.071  1.00  0.77           H  
ATOM    619 3HD1 LEU A  39      23.676  10.556  21.483  1.00  0.77           H  
ATOM    620 1HD2 LEU A  39      25.247   8.898  23.320  1.00  0.77           H  
ATOM    621 2HD2 LEU A  39      23.473   8.846  23.142  1.00  0.77           H  
ATOM    622 3HD2 LEU A  39      24.433   7.363  22.924  1.00  0.77           H  
ATOM    623  N   VAL A  40      25.541   8.928  18.128  1.00  0.86           N  
ATOM    624  CA  VAL A  40      26.921   8.888  17.684  1.00  0.86           C  
ATOM    625  C   VAL A  40      27.852   9.636  18.630  1.00  0.86           C  
ATOM    626  O   VAL A  40      27.615  10.803  18.971  1.00  0.86           O  
ATOM    627  CB  VAL A  40      27.032   9.586  16.346  1.00  0.86           C  
ATOM    628  CG1 VAL A  40      28.417   9.611  15.877  1.00  0.86           C  
ATOM    629  CG2 VAL A  40      26.240   8.952  15.409  1.00  0.86           C  
ATOM    630  H   VAL A  40      25.087   9.835  18.134  1.00  0.86           H  
ATOM    631  HA  VAL A  40      27.238   7.849  17.606  1.00  0.86           H  
ATOM    632  HB  VAL A  40      26.703  10.569  16.469  1.00  0.86           H  
ATOM    633 1HG1 VAL A  40      28.461  10.128  14.918  1.00  0.86           H  
ATOM    634 2HG1 VAL A  40      29.047  10.126  16.594  1.00  0.86           H  
ATOM    635 3HG1 VAL A  40      28.731   8.586  15.766  1.00  0.86           H  
ATOM    636 1HG2 VAL A  40      26.328   9.488  14.478  1.00  0.86           H  
ATOM    637 2HG2 VAL A  40      26.585   7.955  15.283  1.00  0.86           H  
ATOM    638 3HG2 VAL A  40      25.213   8.959  15.758  1.00  0.86           H  
ATOM    639  N   SER A  41      28.934   8.980  19.035  1.00  0.95           N  
ATOM    640  CA  SER A  41      29.934   9.597  19.889  1.00  0.95           C  
ATOM    641  C   SER A  41      31.304   9.174  19.379  1.00  0.95           C  
ATOM    642  O   SER A  41      32.347   9.574  19.895  1.00  0.95           O  
ATOM    643  CB  SER A  41      29.714   9.166  21.319  1.00  0.95           C  
ATOM    644  OG  SER A  41      29.884   7.789  21.462  1.00  0.95           O  
ATOM    645  H   SER A  41      29.094   8.026  18.727  1.00  0.95           H  
ATOM    646  HA  SER A  41      29.852  10.683  19.820  1.00  0.95           H  
ATOM    647 1HB  SER A  41      30.399   9.698  21.977  1.00  0.95           H  
ATOM    648 2HB  SER A  41      28.705   9.428  21.609  1.00  0.95           H  
ATOM    649  HG  SER A  41      30.812   7.616  21.268  1.00  0.95           H  
ATOM    650  N   ASP A  42      31.258   8.331  18.353  1.00  0.99           N  
ATOM    651  CA  ASP A  42      32.435   7.712  17.732  1.00  0.99           C  
ATOM    652  C   ASP A  42      32.275   7.466  16.234  1.00  0.99           C  
ATOM    653  O   ASP A  42      32.806   6.494  15.702  1.00  0.99           O  
ATOM    654  CB  ASP A  42      32.761   6.410  18.446  1.00  0.99           C  
ATOM    655  CG  ASP A  42      31.628   5.409  18.360  1.00  0.99           C  
ATOM    656  OD1 ASP A  42      30.646   5.652  17.663  1.00  0.99           O  
ATOM    657  OD2 ASP A  42      31.703   4.393  19.034  1.00  0.99           O  
ATOM    658  H   ASP A  42      30.335   8.096  18.015  1.00  0.99           H  
ATOM    659  HA  ASP A  42      33.280   8.389  17.865  1.00  0.99           H  
ATOM    660 1HB  ASP A  42      33.655   5.967  18.003  1.00  0.99           H  
ATOM    661 2HB  ASP A  42      32.982   6.613  19.497  1.00  0.99           H  
ATOM    662  N   SER A  43      31.454   8.288  15.592  1.00  0.98           N  
ATOM    663  CA  SER A  43      31.101   8.206  14.166  1.00  0.98           C  
ATOM    664  C   SER A  43      30.210   7.005  13.776  1.00  0.98           C  
ATOM    665  O   SER A  43      29.821   6.894  12.611  1.00  0.98           O  
ATOM    666  CB  SER A  43      32.355   8.205  13.301  1.00  0.98           C  
ATOM    667  OG  SER A  43      33.131   9.350  13.543  1.00  0.98           O  
ATOM    668  H   SER A  43      31.064   9.052  16.124  1.00  0.98           H  
ATOM    669  HA  SER A  43      30.548   9.110  13.916  1.00  0.98           H  
ATOM    670 1HB  SER A  43      32.945   7.312  13.466  1.00  0.98           H  
ATOM    671 2HB  SER A  43      32.056   8.193  12.255  1.00  0.98           H  
ATOM    672  HG  SER A  43      33.889   9.282  12.957  1.00  0.98           H  
ATOM    673  N   THR A  44      29.811   6.166  14.742  1.00  0.91           N  
ATOM    674  CA  THR A  44      28.887   5.070  14.468  1.00  0.91           C  
ATOM    675  C   THR A  44      27.533   5.352  15.110  1.00  0.91           C  
ATOM    676  O   THR A  44      27.462   5.747  16.269  1.00  0.91           O  
ATOM    677  CB  THR A  44      29.443   3.723  14.989  1.00  0.91           C  
ATOM    678  OG1 THR A  44      30.678   3.422  14.321  1.00  0.91           O  
ATOM    679  CG2 THR A  44      28.436   2.586  14.761  1.00  0.91           C  
ATOM    680  H   THR A  44      30.182   6.247  15.699  1.00  0.91           H  
ATOM    681  HA  THR A  44      28.741   4.990  13.392  1.00  0.91           H  
ATOM    682  HB  THR A  44      29.643   3.811  16.059  1.00  0.91           H  
ATOM    683  HG1 THR A  44      31.361   4.035  14.631  1.00  0.91           H  
ATOM    684 1HG2 THR A  44      28.851   1.655  15.141  1.00  0.91           H  
ATOM    685 2HG2 THR A  44      27.506   2.803  15.289  1.00  0.91           H  
ATOM    686 3HG2 THR A  44      28.233   2.485  13.696  1.00  0.91           H  
ATOM    687  N   TYR A  45      26.452   5.156  14.364  1.00  0.83           N  
ATOM    688  CA  TYR A  45      25.120   5.413  14.908  1.00  0.83           C  
ATOM    689  C   TYR A  45      24.591   4.198  15.642  1.00  0.83           C  
ATOM    690  O   TYR A  45      24.306   3.169  15.029  1.00  0.83           O  
ATOM    691  CB  TYR A  45      24.166   5.786  13.765  1.00  0.83           C  
ATOM    692  CG  TYR A  45      24.415   7.151  13.149  1.00  0.83           C  
ATOM    693  CD1 TYR A  45      25.378   7.296  12.159  1.00  0.83           C  
ATOM    694  CD2 TYR A  45      23.673   8.262  13.565  1.00  0.83           C  
ATOM    695  CE1 TYR A  45      25.613   8.537  11.597  1.00  0.83           C  
ATOM    696  CE2 TYR A  45      23.923   9.509  12.995  1.00  0.83           C  
ATOM    697  CZ  TYR A  45      24.883   9.643  12.021  1.00  0.83           C  
ATOM    698  OH  TYR A  45      25.130  10.877  11.466  1.00  0.83           O  
ATOM    699  H   TYR A  45      26.556   4.830  13.413  1.00  0.83           H  
ATOM    700  HA  TYR A  45      25.171   6.226  15.629  1.00  0.83           H  
ATOM    701 1HB  TYR A  45      24.249   5.041  12.974  1.00  0.83           H  
ATOM    702 2HB  TYR A  45      23.148   5.757  14.119  1.00  0.83           H  
ATOM    703  HD1 TYR A  45      25.956   6.432  11.829  1.00  0.83           H  
ATOM    704  HD2 TYR A  45      22.916   8.157  14.344  1.00  0.83           H  
ATOM    705  HE1 TYR A  45      26.375   8.647  10.825  1.00  0.83           H  
ATOM    706  HE2 TYR A  45      23.374  10.383  13.322  1.00  0.83           H  
ATOM    707  HH  TYR A  45      24.544  11.528  11.860  1.00  0.83           H  
ATOM    708  N   LYS A  46      24.461   4.318  16.960  1.00  0.74           N  
ATOM    709  CA  LYS A  46      24.013   3.199  17.765  1.00  0.74           C  
ATOM    710  C   LYS A  46      22.567   3.392  18.140  1.00  0.74           C  
ATOM    711  O   LYS A  46      22.156   4.494  18.492  1.00  0.74           O  
ATOM    712  CB  LYS A  46      24.857   3.071  19.032  1.00  0.74           C  
ATOM    713  CG  LYS A  46      26.328   2.780  18.768  1.00  0.74           C  
ATOM    714  CD  LYS A  46      27.081   2.508  20.064  1.00  0.74           C  
ATOM    715  CE  LYS A  46      28.565   2.340  19.804  1.00  0.74           C  
ATOM    716  NZ  LYS A  46      29.186   3.634  19.490  1.00  0.74           N  
ATOM    717  H   LYS A  46      24.727   5.189  17.423  1.00  0.74           H  
ATOM    718  HA  LYS A  46      24.098   2.281  17.184  1.00  0.74           H  
ATOM    719 1HB  LYS A  46      24.800   4.007  19.594  1.00  0.74           H  
ATOM    720 2HB  LYS A  46      24.451   2.281  19.664  1.00  0.74           H  
ATOM    721 1HG  LYS A  46      26.416   1.917  18.108  1.00  0.74           H  
ATOM    722 2HG  LYS A  46      26.782   3.644  18.269  1.00  0.74           H  
ATOM    723 1HD  LYS A  46      26.937   3.349  20.744  1.00  0.74           H  
ATOM    724 2HD  LYS A  46      26.693   1.605  20.536  1.00  0.74           H  
ATOM    725 1HE  LYS A  46      29.049   1.918  20.682  1.00  0.74           H  
ATOM    726 2HE  LYS A  46      28.710   1.669  18.958  1.00  0.74           H  
ATOM    727 1HZ  LYS A  46      30.187   3.542  19.307  1.00  0.74           H  
ATOM    728 2HZ  LYS A  46      28.750   4.048  18.671  1.00  0.74           H  
ATOM    729 3HZ  LYS A  46      29.068   4.262  20.261  1.00  0.74           H  
ATOM    730  N   PHE A  47      21.782   2.332  18.076  1.00  0.67           N  
ATOM    731  CA  PHE A  47      20.387   2.455  18.470  1.00  0.67           C  
ATOM    732  C   PHE A  47      20.252   2.642  19.964  1.00  0.67           C  
ATOM    733  O   PHE A  47      20.846   1.894  20.744  1.00  0.67           O  
ATOM    734  CB  PHE A  47      19.593   1.238  18.019  1.00  0.67           C  
ATOM    735  CG  PHE A  47      18.158   1.260  18.424  1.00  0.67           C  
ATOM    736  CD1 PHE A  47      17.229   2.086  17.808  1.00  0.67           C  
ATOM    737  CD2 PHE A  47      17.731   0.415  19.436  1.00  0.67           C  
ATOM    738  CE1 PHE A  47      15.910   2.045  18.208  1.00  0.67           C  
ATOM    739  CE2 PHE A  47      16.423   0.381  19.826  1.00  0.67           C  
ATOM    740  CZ  PHE A  47      15.514   1.186  19.212  1.00  0.67           C  
ATOM    741  H   PHE A  47      22.149   1.443  17.766  1.00  0.67           H  
ATOM    742  HA  PHE A  47      19.963   3.335  17.986  1.00  0.67           H  
ATOM    743 1HB  PHE A  47      19.635   1.154  16.940  1.00  0.67           H  
ATOM    744 2HB  PHE A  47      20.045   0.339  18.433  1.00  0.67           H  
ATOM    745  HD1 PHE A  47      17.545   2.762  17.013  1.00  0.67           H  
ATOM    746  HD2 PHE A  47      18.458  -0.234  19.923  1.00  0.67           H  
ATOM    747  HE1 PHE A  47      15.178   2.683  17.740  1.00  0.67           H  
ATOM    748  HE2 PHE A  47      16.106  -0.291  20.622  1.00  0.67           H  
ATOM    749  HZ  PHE A  47      14.477   1.150  19.525  1.00  0.67           H  
ATOM    750  N   ILE A  48      19.471   3.641  20.348  1.00  0.64           N  
ATOM    751  CA  ILE A  48      19.210   3.947  21.741  1.00  0.64           C  
ATOM    752  C   ILE A  48      17.811   3.539  22.160  1.00  0.64           C  
ATOM    753  O   ILE A  48      17.628   2.847  23.163  1.00  0.64           O  
ATOM    754  CB  ILE A  48      19.398   5.456  22.000  1.00  0.64           C  
ATOM    755  CG1 ILE A  48      20.821   5.855  21.641  1.00  0.64           C  
ATOM    756  CG2 ILE A  48      19.059   5.828  23.433  1.00  0.64           C  
ATOM    757  CD1 ILE A  48      21.872   5.102  22.431  1.00  0.64           C  
ATOM    758  H   ILE A  48      19.038   4.227  19.639  1.00  0.64           H  
ATOM    759  HA  ILE A  48      19.922   3.398  22.354  1.00  0.64           H  
ATOM    760  HB  ILE A  48      18.736   6.008  21.331  1.00  0.64           H  
ATOM    761 1HG1 ILE A  48      20.981   5.668  20.579  1.00  0.64           H  
ATOM    762 2HG1 ILE A  48      20.940   6.919  21.825  1.00  0.64           H  
ATOM    763 1HG2 ILE A  48      19.188   6.899  23.567  1.00  0.64           H  
ATOM    764 2HG2 ILE A  48      18.026   5.559  23.643  1.00  0.64           H  
ATOM    765 3HG2 ILE A  48      19.718   5.294  24.115  1.00  0.64           H  
ATOM    766 1HD1 ILE A  48      22.864   5.414  22.142  1.00  0.64           H  
ATOM    767 2HD1 ILE A  48      21.733   5.295  23.494  1.00  0.64           H  
ATOM    768 3HD1 ILE A  48      21.770   4.036  22.240  1.00  0.64           H  
ATOM    769  N   ALA A  49      16.813   4.005  21.420  1.00  0.62           N  
ATOM    770  CA  ALA A  49      15.437   3.725  21.815  1.00  0.62           C  
ATOM    771  C   ALA A  49      14.441   3.958  20.713  1.00  0.62           C  
ATOM    772  O   ALA A  49      14.704   4.692  19.762  1.00  0.62           O  
ATOM    773  CB  ALA A  49      15.032   4.590  22.988  1.00  0.62           C  
ATOM    774  H   ALA A  49      17.031   4.545  20.582  1.00  0.62           H  
ATOM    775  HA  ALA A  49      15.380   2.675  22.102  1.00  0.62           H  
ATOM    776 1HB  ALA A  49      14.011   4.348  23.285  1.00  0.62           H  
ATOM    777 2HB  ALA A  49      15.701   4.418  23.826  1.00  0.62           H  
ATOM    778 3HB  ALA A  49      15.083   5.634  22.686  1.00  0.62           H  
ATOM    779  N   SER A  50      13.276   3.351  20.858  1.00  0.62           N  
ATOM    780  CA  SER A  50      12.186   3.652  19.959  1.00  0.62           C  
ATOM    781  C   SER A  50      11.043   4.253  20.753  1.00  0.62           C  
ATOM    782  O   SER A  50      10.897   3.967  21.945  1.00  0.62           O  
ATOM    783  CB  SER A  50      11.747   2.414  19.210  1.00  0.62           C  
ATOM    784  OG  SER A  50      11.285   1.426  20.091  1.00  0.62           O  
ATOM    785  H   SER A  50      13.127   2.715  21.629  1.00  0.62           H  
ATOM    786  HA  SER A  50      12.528   4.392  19.246  1.00  0.62           H  
ATOM    787 1HB  SER A  50      10.959   2.686  18.547  1.00  0.62           H  
ATOM    788 2HB  SER A  50      12.560   2.033  18.605  1.00  0.62           H  
ATOM    789  HG  SER A  50      10.512   1.798  20.522  1.00  0.62           H  
ATOM    790  N   THR A  51      10.236   5.071  20.092  1.00  0.63           N  
ATOM    791  CA  THR A  51       9.090   5.689  20.748  1.00  0.63           C  
ATOM    792  C   THR A  51       8.005   6.165  19.797  1.00  0.63           C  
ATOM    793  O   THR A  51       8.261   6.490  18.644  1.00  0.63           O  
ATOM    794  CB  THR A  51       9.537   6.883  21.603  1.00  0.63           C  
ATOM    795  OG1 THR A  51       8.411   7.390  22.311  1.00  0.63           O  
ATOM    796  CG2 THR A  51      10.112   7.990  20.722  1.00  0.63           C  
ATOM    797  H   THR A  51      10.451   5.256  19.114  1.00  0.63           H  
ATOM    798  HA  THR A  51       8.643   4.946  21.409  1.00  0.63           H  
ATOM    799  HB  THR A  51      10.292   6.559  22.318  1.00  0.63           H  
ATOM    800  HG1 THR A  51       8.718   8.034  22.960  1.00  0.63           H  
ATOM    801 1HG2 THR A  51      10.416   8.836  21.346  1.00  0.63           H  
ATOM    802 2HG2 THR A  51      10.977   7.612  20.173  1.00  0.63           H  
ATOM    803 3HG2 THR A  51       9.348   8.318  20.014  1.00  0.63           H  
ATOM    804  N   ASP A  52       6.776   6.233  20.296  1.00  0.63           N  
ATOM    805  CA  ASP A  52       5.667   6.804  19.527  1.00  0.63           C  
ATOM    806  C   ASP A  52       5.520   8.305  19.775  1.00  0.63           C  
ATOM    807  O   ASP A  52       4.658   8.964  19.191  1.00  0.63           O  
ATOM    808  CB  ASP A  52       4.345   6.145  19.899  1.00  0.63           C  
ATOM    809  CG  ASP A  52       3.949   6.412  21.376  1.00  0.63           C  
ATOM    810  OD1 ASP A  52       4.767   6.246  22.270  1.00  0.63           O  
ATOM    811  OD2 ASP A  52       2.832   6.830  21.627  1.00  0.63           O  
ATOM    812  H   ASP A  52       6.624   5.923  21.246  1.00  0.63           H  
ATOM    813  HA  ASP A  52       5.858   6.649  18.466  1.00  0.63           H  
ATOM    814 1HB  ASP A  52       3.557   6.522  19.246  1.00  0.63           H  
ATOM    815 2HB  ASP A  52       4.416   5.068  19.736  1.00  0.63           H  
ATOM    816  N   LYS A  53       6.353   8.829  20.663  1.00  0.63           N  
ATOM    817  CA  LYS A  53       6.285  10.214  21.082  1.00  0.63           C  
ATOM    818  C   LYS A  53       7.142  11.077  20.190  1.00  0.63           C  
ATOM    819  O   LYS A  53       7.897  10.565  19.370  1.00  0.63           O  
ATOM    820  CB  LYS A  53       6.724  10.334  22.540  1.00  0.63           C  
ATOM    821  CG  LYS A  53       5.899   9.431  23.506  1.00  0.63           C  
ATOM    822  CD  LYS A  53       4.410   9.813  23.557  1.00  0.63           C  
ATOM    823  CE  LYS A  53       3.648   8.972  24.612  1.00  0.63           C  
ATOM    824  NZ  LYS A  53       3.377   7.558  24.141  1.00  0.63           N  
ATOM    825  H   LYS A  53       7.039   8.228  21.111  1.00  0.63           H  
ATOM    826  HA  LYS A  53       5.253  10.555  20.996  1.00  0.63           H  
ATOM    827 1HB  LYS A  53       7.777  10.061  22.628  1.00  0.63           H  
ATOM    828 2HB  LYS A  53       6.625  11.365  22.873  1.00  0.63           H  
ATOM    829 1HG  LYS A  53       5.969   8.391  23.171  1.00  0.63           H  
ATOM    830 2HG  LYS A  53       6.317   9.496  24.509  1.00  0.63           H  
ATOM    831 1HD  LYS A  53       4.300  10.872  23.786  1.00  0.63           H  
ATOM    832 2HD  LYS A  53       3.963   9.617  22.577  1.00  0.63           H  
ATOM    833 1HE  LYS A  53       4.252   8.927  25.516  1.00  0.63           H  
ATOM    834 2HE  LYS A  53       2.700   9.454  24.844  1.00  0.63           H  
ATOM    835 1HZ  LYS A  53       2.897   7.039  24.843  1.00  0.63           H  
ATOM    836 2HZ  LYS A  53       2.814   7.547  23.284  1.00  0.63           H  
ATOM    837 3HZ  LYS A  53       4.239   7.058  23.885  1.00  0.63           H  
ATOM    838  N   LEU A  54       7.005  12.389  20.334  1.00  0.63           N  
ATOM    839  CA  LEU A  54       7.789  13.320  19.537  1.00  0.63           C  
ATOM    840  C   LEU A  54       9.000  13.886  20.274  1.00  0.63           C  
ATOM    841  O   LEU A  54       9.596  14.888  19.858  1.00  0.63           O  
ATOM    842  CB  LEU A  54       6.915  14.436  19.015  1.00  0.63           C  
ATOM    843  CG  LEU A  54       5.777  13.987  18.100  1.00  0.63           C  
ATOM    844  CD1 LEU A  54       4.996  15.206  17.647  1.00  0.63           C  
ATOM    845  CD2 LEU A  54       6.349  13.214  16.925  1.00  0.63           C  
ATOM    846  H   LEU A  54       6.353  12.754  21.014  1.00  0.63           H  
ATOM    847  HA  LEU A  54       8.143  12.784  18.676  1.00  0.63           H  
ATOM    848 1HB  LEU A  54       6.481  14.963  19.860  1.00  0.63           H  
ATOM    849 2HB  LEU A  54       7.528  15.114  18.480  1.00  0.63           H  
ATOM    850  HG  LEU A  54       5.099  13.341  18.656  1.00  0.63           H  
ATOM    851 1HD1 LEU A  54       4.173  14.899  17.010  1.00  0.63           H  
ATOM    852 2HD1 LEU A  54       4.603  15.729  18.516  1.00  0.63           H  
ATOM    853 3HD1 LEU A  54       5.661  15.871  17.090  1.00  0.63           H  
ATOM    854 1HD2 LEU A  54       5.543  12.883  16.282  1.00  0.63           H  
ATOM    855 2HD2 LEU A  54       7.024  13.861  16.369  1.00  0.63           H  
ATOM    856 3HD2 LEU A  54       6.893  12.345  17.290  1.00  0.63           H  
ATOM    857  N   GLU A  55       9.346  13.270  21.400  1.00  0.63           N  
ATOM    858  CA  GLU A  55      10.513  13.717  22.139  1.00  0.63           C  
ATOM    859  C   GLU A  55      11.183  12.572  22.896  1.00  0.63           C  
ATOM    860  O   GLU A  55      10.534  11.584  23.254  1.00  0.63           O  
ATOM    861  CB  GLU A  55      10.155  14.832  23.127  1.00  0.63           C  
ATOM    862  CG  GLU A  55       9.292  14.417  24.315  1.00  0.63           C  
ATOM    863  CD  GLU A  55       8.993  15.573  25.269  1.00  0.63           C  
ATOM    864  OE1 GLU A  55       9.387  16.680  24.982  1.00  0.63           O  
ATOM    865  OE2 GLU A  55       8.378  15.334  26.283  1.00  0.63           O  
ATOM    866  H   GLU A  55       8.826  12.465  21.710  1.00  0.63           H  
ATOM    867  HA  GLU A  55      11.225  14.103  21.422  1.00  0.63           H  
ATOM    868 1HB  GLU A  55      11.058  15.271  23.486  1.00  0.63           H  
ATOM    869 2HB  GLU A  55       9.618  15.616  22.595  1.00  0.63           H  
ATOM    870 1HG  GLU A  55       8.353  14.008  23.944  1.00  0.63           H  
ATOM    871 2HG  GLU A  55       9.812  13.628  24.861  1.00  0.63           H  
ATOM    872  N   TYR A  56      12.482  12.723  23.166  1.00  0.63           N  
ATOM    873  CA  TYR A  56      13.210  11.728  23.951  1.00  0.63           C  
ATOM    874  C   TYR A  56      14.373  12.314  24.751  1.00  0.63           C  
ATOM    875  O   TYR A  56      15.139  13.137  24.249  1.00  0.63           O  
ATOM    876  CB  TYR A  56      13.717  10.626  23.025  1.00  0.63           C  
ATOM    877  CG  TYR A  56      14.386   9.478  23.740  1.00  0.63           C  
ATOM    878  CD1 TYR A  56      13.601   8.492  24.311  1.00  0.63           C  
ATOM    879  CD2 TYR A  56      15.759   9.390  23.812  1.00  0.63           C  
ATOM    880  CE1 TYR A  56      14.191   7.439  24.973  1.00  0.63           C  
ATOM    881  CE2 TYR A  56      16.341   8.329  24.472  1.00  0.63           C  
ATOM    882  CZ  TYR A  56      15.572   7.371  25.054  1.00  0.63           C  
ATOM    883  OH  TYR A  56      16.175   6.335  25.731  1.00  0.63           O  
ATOM    884  H   TYR A  56      12.950  13.551  22.799  1.00  0.63           H  
ATOM    885  HA  TYR A  56      12.516  11.289  24.667  1.00  0.63           H  
ATOM    886 1HB  TYR A  56      12.877  10.225  22.471  1.00  0.63           H  
ATOM    887 2HB  TYR A  56      14.419  11.049  22.312  1.00  0.63           H  
ATOM    888  HD1 TYR A  56      12.514   8.558  24.246  1.00  0.63           H  
ATOM    889  HD2 TYR A  56      16.374  10.155  23.357  1.00  0.63           H  
ATOM    890  HE1 TYR A  56      13.574   6.670  25.433  1.00  0.63           H  
ATOM    891  HE2 TYR A  56      17.410   8.246  24.547  1.00  0.63           H  
ATOM    892  HH  TYR A  56      15.519   5.672  25.952  1.00  0.63           H  
ATOM    893  N   TYR A  57      14.507  11.885  26.005  1.00  0.64           N  
ATOM    894  CA  TYR A  57      15.610  12.353  26.843  1.00  0.64           C  
ATOM    895  C   TYR A  57      16.758  11.353  26.842  1.00  0.64           C  
ATOM    896  O   TYR A  57      16.550  10.157  27.045  1.00  0.64           O  
ATOM    897  CB  TYR A  57      15.136  12.574  28.283  1.00  0.64           C  
ATOM    898  CG  TYR A  57      14.202  13.763  28.507  1.00  0.64           C  
ATOM    899  CD1 TYR A  57      12.829  13.621  28.315  1.00  0.64           C  
ATOM    900  CD2 TYR A  57      14.718  14.987  28.946  1.00  0.64           C  
ATOM    901  CE1 TYR A  57      11.980  14.694  28.549  1.00  0.64           C  
ATOM    902  CE2 TYR A  57      13.862  16.054  29.186  1.00  0.64           C  
ATOM    903  CZ  TYR A  57      12.505  15.911  28.988  1.00  0.64           C  
ATOM    904  OH  TYR A  57      11.663  16.973  29.224  1.00  0.64           O  
ATOM    905  H   TYR A  57      13.847  11.215  26.377  1.00  0.64           H  
ATOM    906  HA  TYR A  57      15.987  13.293  26.443  1.00  0.64           H  
ATOM    907 1HB  TYR A  57      14.627  11.675  28.632  1.00  0.64           H  
ATOM    908 2HB  TYR A  57      16.013  12.712  28.921  1.00  0.64           H  
ATOM    909  HD1 TYR A  57      12.420  12.668  27.978  1.00  0.64           H  
ATOM    910  HD2 TYR A  57      15.790  15.101  29.104  1.00  0.64           H  
ATOM    911  HE1 TYR A  57      10.904  14.584  28.393  1.00  0.64           H  
ATOM    912  HE2 TYR A  57      14.251  17.006  29.530  1.00  0.64           H  
ATOM    913  HH  TYR A  57      10.766  16.733  28.965  1.00  0.64           H  
ATOM    914  N   VAL A  58      17.972  11.865  26.680  1.00  0.66           N  
ATOM    915  CA  VAL A  58      19.173  11.048  26.677  1.00  0.66           C  
ATOM    916  C   VAL A  58      20.040  11.438  27.853  1.00  0.66           C  
ATOM    917  O   VAL A  58      20.456  12.594  27.977  1.00  0.66           O  
ATOM    918  CB  VAL A  58      19.937  11.255  25.372  1.00  0.66           C  
ATOM    919  CG1 VAL A  58      21.187  10.409  25.351  1.00  0.66           C  
ATOM    920  CG2 VAL A  58      19.014  10.926  24.240  1.00  0.66           C  
ATOM    921  H   VAL A  58      18.057  12.867  26.526  1.00  0.66           H  
ATOM    922  HA  VAL A  58      18.893   9.998  26.770  1.00  0.66           H  
ATOM    923  HB  VAL A  58      20.241  12.301  25.302  1.00  0.66           H  
ATOM    924 1HG1 VAL A  58      21.735  10.572  24.430  1.00  0.66           H  
ATOM    925 2HG1 VAL A  58      21.809  10.678  26.200  1.00  0.66           H  
ATOM    926 3HG1 VAL A  58      20.913   9.357  25.428  1.00  0.66           H  
ATOM    927 1HG2 VAL A  58      19.479  11.082  23.308  1.00  0.66           H  
ATOM    928 2HG2 VAL A  58      18.731   9.903  24.323  1.00  0.66           H  
ATOM    929 3HG2 VAL A  58      18.136  11.555  24.302  1.00  0.66           H  
ATOM    930  N   THR A  59      20.296  10.472  28.722  1.00  0.69           N  
ATOM    931  CA  THR A  59      21.000  10.734  29.966  1.00  0.69           C  
ATOM    932  C   THR A  59      22.355  10.053  30.051  1.00  0.69           C  
ATOM    933  O   THR A  59      22.716   9.244  29.195  1.00  0.69           O  
ATOM    934  CB  THR A  59      20.118  10.293  31.151  1.00  0.69           C  
ATOM    935  OG1 THR A  59      19.941   8.868  31.120  1.00  0.69           O  
ATOM    936  CG2 THR A  59      18.750  10.962  31.050  1.00  0.69           C  
ATOM    937  H   THR A  59      19.951   9.540  28.535  1.00  0.69           H  
ATOM    938  HA  THR A  59      21.169  11.809  30.048  1.00  0.69           H  
ATOM    939  HB  THR A  59      20.590  10.577  32.090  1.00  0.69           H  
ATOM    940  HG1 THR A  59      20.786   8.435  31.274  1.00  0.69           H  
ATOM    941 1HG2 THR A  59      18.130  10.648  31.886  1.00  0.69           H  
ATOM    942 2HG2 THR A  59      18.877  12.037  31.079  1.00  0.69           H  
ATOM    943 3HG2 THR A  59      18.264  10.678  30.116  1.00  0.69           H  
ATOM    944  N   ASN A  60      23.081  10.369  31.126  1.00  0.72           N  
ATOM    945  CA  ASN A  60      24.406   9.825  31.431  1.00  0.72           C  
ATOM    946  C   ASN A  60      25.436  10.075  30.331  1.00  0.72           C  
ATOM    947  O   ASN A  60      26.269   9.218  30.031  1.00  0.72           O  
ATOM    948  CB  ASN A  60      24.313   8.337  31.733  1.00  0.72           C  
ATOM    949  CG  ASN A  60      23.473   8.048  32.949  1.00  0.72           C  
ATOM    950  OD1 ASN A  60      23.492   8.801  33.929  1.00  0.72           O  
ATOM    951  ND2 ASN A  60      22.735   6.967  32.903  1.00  0.72           N  
ATOM    952  H   ASN A  60      22.695  11.055  31.761  1.00  0.72           H  
ATOM    953  HA  ASN A  60      24.778  10.329  32.325  1.00  0.72           H  
ATOM    954 1HB  ASN A  60      23.902   7.801  30.880  1.00  0.72           H  
ATOM    955 2HB  ASN A  60      25.316   7.947  31.904  1.00  0.72           H  
ATOM    956 1HD2 ASN A  60      22.157   6.721  33.684  1.00  0.72           H  
ATOM    957 2HD2 ASN A  60      22.752   6.382  32.091  1.00  0.72           H  
ATOM    958  N   LEU A  61      25.389  11.269  29.757  1.00  0.76           N  
ATOM    959  CA  LEU A  61      26.324  11.685  28.733  1.00  0.76           C  
ATOM    960  C   LEU A  61      27.532  12.338  29.397  1.00  0.76           C  
ATOM    961  O   LEU A  61      27.442  12.798  30.536  1.00  0.76           O  
ATOM    962  CB  LEU A  61      25.609  12.641  27.795  1.00  0.76           C  
ATOM    963  CG  LEU A  61      24.401  12.070  27.052  1.00  0.76           C  
ATOM    964  CD1 LEU A  61      23.716  13.176  26.350  1.00  0.76           C  
ATOM    965  CD2 LEU A  61      24.880  11.023  26.045  1.00  0.76           C  
ATOM    966  H   LEU A  61      24.674  11.944  30.034  1.00  0.76           H  
ATOM    967  HA  LEU A  61      26.657  10.813  28.173  1.00  0.76           H  
ATOM    968 1HB  LEU A  61      25.270  13.498  28.369  1.00  0.76           H  
ATOM    969 2HB  LEU A  61      26.307  12.974  27.073  1.00  0.76           H  
ATOM    970  HG  LEU A  61      23.701  11.618  27.761  1.00  0.76           H  
ATOM    971 1HD1 LEU A  61      22.852  12.806  25.811  1.00  0.76           H  
ATOM    972 2HD1 LEU A  61      23.393  13.901  27.096  1.00  0.76           H  
ATOM    973 3HD1 LEU A  61      24.411  13.636  25.655  1.00  0.76           H  
ATOM    974 1HD2 LEU A  61      24.044  10.615  25.498  1.00  0.76           H  
ATOM    975 2HD2 LEU A  61      25.564  11.483  25.346  1.00  0.76           H  
ATOM    976 3HD2 LEU A  61      25.390  10.218  26.577  1.00  0.76           H  
ATOM    977  N   SER A  62      28.676  12.351  28.733  1.00  0.79           N  
ATOM    978  CA  SER A  62      29.834  13.009  29.336  1.00  0.79           C  
ATOM    979  C   SER A  62      29.508  14.526  29.420  1.00  0.79           C  
ATOM    980  O   SER A  62      28.749  15.004  28.582  1.00  0.79           O  
ATOM    981  CB  SER A  62      31.057  12.598  28.526  1.00  0.79           C  
ATOM    982  OG  SER A  62      30.974  13.063  27.229  1.00  0.79           O  
ATOM    983  H   SER A  62      28.730  11.950  27.804  1.00  0.79           H  
ATOM    984  HA  SER A  62      29.956  12.614  30.345  1.00  0.79           H  
ATOM    985 1HB  SER A  62      31.978  12.921  28.966  1.00  0.79           H  
ATOM    986 2HB  SER A  62      31.091  11.509  28.504  1.00  0.79           H  
ATOM    987  HG  SER A  62      31.343  13.948  27.238  1.00  0.79           H  
ATOM    988  N   PRO A  63      30.095  15.299  30.373  1.00  0.81           N  
ATOM    989  CA  PRO A  63      29.774  16.697  30.743  1.00  0.81           C  
ATOM    990  C   PRO A  63      30.005  17.867  29.783  1.00  0.81           C  
ATOM    991  O   PRO A  63      29.477  18.945  30.026  1.00  0.81           O  
ATOM    992  CB  PRO A  63      30.663  16.915  31.961  1.00  0.81           C  
ATOM    993  CG  PRO A  63      31.805  15.959  31.809  1.00  0.81           C  
ATOM    994  CD  PRO A  63      31.231  14.747  31.145  1.00  0.81           C  
ATOM    995  HA  PRO A  63      28.720  16.716  31.066  1.00  0.81           H  
ATOM    996 1HB  PRO A  63      31.002  17.952  31.978  1.00  0.81           H  
ATOM    997 2HB  PRO A  63      30.086  16.763  32.880  1.00  0.81           H  
ATOM    998 1HG  PRO A  63      32.607  16.428  31.217  1.00  0.81           H  
ATOM    999 2HG  PRO A  63      32.237  15.734  32.797  1.00  0.81           H  
ATOM   1000 1HD  PRO A  63      32.003  14.367  30.505  1.00  0.81           H  
ATOM   1001 2HD  PRO A  63      30.900  14.011  31.883  1.00  0.81           H  
ATOM   1002  N   ASN A  64      30.816  17.714  28.752  1.00  0.80           N  
ATOM   1003  CA  ASN A  64      31.039  18.838  27.839  1.00  0.80           C  
ATOM   1004  C   ASN A  64      31.332  18.261  26.478  1.00  0.80           C  
ATOM   1005  O   ASN A  64      32.375  18.544  25.884  1.00  0.80           O  
ATOM   1006  CB  ASN A  64      32.193  19.709  28.297  1.00  0.80           C  
ATOM   1007  CG  ASN A  64      32.237  21.062  27.610  1.00  0.80           C  
ATOM   1008  OD1 ASN A  64      31.199  21.634  27.258  1.00  0.80           O  
ATOM   1009  ND2 ASN A  64      33.426  21.587  27.428  1.00  0.80           N  
ATOM   1010  H   ASN A  64      31.262  16.829  28.564  1.00  0.80           H  
ATOM   1011  HA  ASN A  64      30.125  19.431  27.762  1.00  0.80           H  
ATOM   1012 1HB  ASN A  64      32.138  19.843  29.357  1.00  0.80           H  
ATOM   1013 2HB  ASN A  64      33.128  19.190  28.091  1.00  0.80           H  
ATOM   1014 1HD2 ASN A  64      33.518  22.479  26.983  1.00  0.80           H  
ATOM   1015 2HD2 ASN A  64      34.242  21.094  27.729  1.00  0.80           H  
ATOM   1016  N   THR A  65      30.449  17.400  26.019  1.00  0.78           N  
ATOM   1017  CA  THR A  65      30.713  16.664  24.800  1.00  0.78           C  
ATOM   1018  C   THR A  65      29.670  16.816  23.732  1.00  0.78           C  
ATOM   1019  O   THR A  65      28.469  16.840  24.005  1.00  0.78           O  
ATOM   1020  CB  THR A  65      30.900  15.195  25.135  1.00  0.78           C  
ATOM   1021  OG1 THR A  65      32.018  15.056  26.025  1.00  0.78           O  
ATOM   1022  CG2 THR A  65      31.113  14.327  23.892  1.00  0.78           C  
ATOM   1023  H   THR A  65      29.582  17.259  26.542  1.00  0.78           H  
ATOM   1024  HA  THR A  65      31.650  17.027  24.382  1.00  0.78           H  
ATOM   1025  HB  THR A  65      30.026  14.864  25.656  1.00  0.78           H  
ATOM   1026  HG1 THR A  65      32.056  14.145  26.313  1.00  0.78           H  
ATOM   1027 1HG2 THR A  65      31.233  13.289  24.200  1.00  0.78           H  
ATOM   1028 2HG2 THR A  65      30.254  14.400  23.233  1.00  0.78           H  
ATOM   1029 3HG2 THR A  65      32.004  14.654  23.363  1.00  0.78           H  
ATOM   1030  N   LYS A  66      30.156  16.982  22.509  1.00  0.74           N  
ATOM   1031  CA  LYS A  66      29.296  17.095  21.355  1.00  0.74           C  
ATOM   1032  C   LYS A  66      28.826  15.727  20.920  1.00  0.74           C  
ATOM   1033  O   LYS A  66      29.642  14.840  20.663  1.00  0.74           O  
ATOM   1034  CB  LYS A  66      30.026  17.764  20.199  1.00  0.74           C  
ATOM   1035  CG  LYS A  66      29.154  18.014  18.965  1.00  0.74           C  
ATOM   1036  CD  LYS A  66      29.937  18.747  17.873  1.00  0.74           C  
ATOM   1037  CE  LYS A  66      29.084  18.993  16.635  1.00  0.74           C  
ATOM   1038  NZ  LYS A  66      29.848  19.708  15.570  1.00  0.74           N  
ATOM   1039  H   LYS A  66      31.157  16.988  22.380  1.00  0.74           H  
ATOM   1040  HA  LYS A  66      28.431  17.691  21.614  1.00  0.74           H  
ATOM   1041 1HB  LYS A  66      30.415  18.728  20.529  1.00  0.74           H  
ATOM   1042 2HB  LYS A  66      30.872  17.150  19.897  1.00  0.74           H  
ATOM   1043 1HG  LYS A  66      28.793  17.061  18.573  1.00  0.74           H  
ATOM   1044 2HG  LYS A  66      28.288  18.614  19.258  1.00  0.74           H  
ATOM   1045 1HD  LYS A  66      30.284  19.706  18.260  1.00  0.74           H  
ATOM   1046 2HD  LYS A  66      30.806  18.154  17.591  1.00  0.74           H  
ATOM   1047 1HE  LYS A  66      28.738  18.035  16.243  1.00  0.74           H  
ATOM   1048 2HE  LYS A  66      28.216  19.594  16.913  1.00  0.74           H  
ATOM   1049 1HZ  LYS A  66      29.252  19.853  14.767  1.00  0.74           H  
ATOM   1050 2HZ  LYS A  66      30.163  20.602  15.922  1.00  0.74           H  
ATOM   1051 3HZ  LYS A  66      30.648  19.153  15.299  1.00  0.74           H  
ATOM   1052  N   TYR A  67      27.518  15.568  20.833  1.00  0.70           N  
ATOM   1053  CA  TYR A  67      26.920  14.317  20.399  1.00  0.70           C  
ATOM   1054  C   TYR A  67      26.077  14.530  19.162  1.00  0.70           C  
ATOM   1055  O   TYR A  67      25.465  15.592  18.985  1.00  0.70           O  
ATOM   1056  CB  TYR A  67      26.066  13.688  21.504  1.00  0.70           C  
ATOM   1057  CG  TYR A  67      26.864  13.199  22.718  1.00  0.70           C  
ATOM   1058  CD1 TYR A  67      27.036  13.985  23.832  1.00  0.70           C  
ATOM   1059  CD2 TYR A  67      27.439  11.949  22.682  1.00  0.70           C  
ATOM   1060  CE1 TYR A  67      27.780  13.498  24.909  1.00  0.70           C  
ATOM   1061  CE2 TYR A  67      28.157  11.467  23.741  1.00  0.70           C  
ATOM   1062  CZ  TYR A  67      28.339  12.219  24.850  1.00  0.70           C  
ATOM   1063  OH  TYR A  67      29.092  11.679  25.893  1.00  0.70           O  
ATOM   1064  H   TYR A  67      26.925  16.357  21.080  1.00  0.70           H  
ATOM   1065  HA  TYR A  67      27.716  13.617  20.137  1.00  0.70           H  
ATOM   1066 1HB  TYR A  67      25.346  14.424  21.856  1.00  0.70           H  
ATOM   1067 2HB  TYR A  67      25.507  12.861  21.093  1.00  0.70           H  
ATOM   1068  HD1 TYR A  67      26.597  14.979  23.868  1.00  0.70           H  
ATOM   1069  HD2 TYR A  67      27.323  11.335  21.796  1.00  0.70           H  
ATOM   1070  HE1 TYR A  67      27.921  14.116  25.793  1.00  0.70           H  
ATOM   1071  HE2 TYR A  67      28.599  10.476  23.693  1.00  0.70           H  
ATOM   1072  HH  TYR A  67      29.694  12.340  26.268  1.00  0.70           H  
ATOM   1073  N   THR A  68      26.019  13.504  18.316  1.00  0.66           N  
ATOM   1074  CA  THR A  68      25.156  13.552  17.141  1.00  0.66           C  
ATOM   1075  C   THR A  68      24.053  12.532  17.262  1.00  0.66           C  
ATOM   1076  O   THR A  68      24.261  11.381  17.651  1.00  0.66           O  
ATOM   1077  CB  THR A  68      25.933  13.402  15.806  1.00  0.66           C  
ATOM   1078  OG1 THR A  68      26.836  14.510  15.651  1.00  0.66           O  
ATOM   1079  CG2 THR A  68      24.972  13.308  14.601  1.00  0.66           C  
ATOM   1080  H   THR A  68      26.562  12.656  18.508  1.00  0.66           H  
ATOM   1081  HA  THR A  68      24.672  14.527  17.104  1.00  0.66           H  
ATOM   1082  HB  THR A  68      26.515  12.530  15.838  1.00  0.66           H  
ATOM   1083  HG1 THR A  68      26.346  15.278  15.377  1.00  0.66           H  
ATOM   1084 1HG2 THR A  68      25.548  13.197  13.685  1.00  0.66           H  
ATOM   1085 2HG2 THR A  68      24.315  12.445  14.717  1.00  0.66           H  
ATOM   1086 3HG2 THR A  68      24.368  14.217  14.545  1.00  0.66           H  
ATOM   1087  N   PHE A  69      22.856  12.983  16.975  1.00  0.62           N  
ATOM   1088  CA  PHE A  69      21.694  12.144  17.063  1.00  0.62           C  
ATOM   1089  C   PHE A  69      21.051  11.991  15.721  1.00  0.62           C  
ATOM   1090  O   PHE A  69      21.129  12.881  14.863  1.00  0.62           O  
ATOM   1091  CB  PHE A  69      20.690  12.717  18.047  1.00  0.62           C  
ATOM   1092  CG  PHE A  69      21.203  12.753  19.409  1.00  0.62           C  
ATOM   1093  CD1 PHE A  69      21.939  13.823  19.868  1.00  0.62           C  
ATOM   1094  CD2 PHE A  69      20.966  11.707  20.242  1.00  0.62           C  
ATOM   1095  CE1 PHE A  69      22.410  13.835  21.144  1.00  0.62           C  
ATOM   1096  CE2 PHE A  69      21.425  11.717  21.511  1.00  0.62           C  
ATOM   1097  CZ  PHE A  69      22.150  12.779  21.980  1.00  0.62           C  
ATOM   1098  H   PHE A  69      22.747  13.949  16.674  1.00  0.62           H  
ATOM   1099  HA  PHE A  69      22.000  11.160  17.410  1.00  0.62           H  
ATOM   1100 1HB  PHE A  69      20.410  13.726  17.747  1.00  0.62           H  
ATOM   1101 2HB  PHE A  69      19.798  12.098  18.042  1.00  0.62           H  
ATOM   1102  HD1 PHE A  69      22.146  14.664  19.201  1.00  0.62           H  
ATOM   1103  HD2 PHE A  69      20.397  10.849  19.868  1.00  0.62           H  
ATOM   1104  HE1 PHE A  69      22.990  14.683  21.482  1.00  0.62           H  
ATOM   1105  HE2 PHE A  69      21.237  10.866  22.146  1.00  0.62           H  
ATOM   1106  HZ  PHE A  69      22.525  12.767  22.999  1.00  0.62           H  
ATOM   1107  N   ALA A  70      20.353  10.885  15.553  1.00  0.60           N  
ATOM   1108  CA  ALA A  70      19.594  10.715  14.337  1.00  0.60           C  
ATOM   1109  C   ALA A  70      18.273  10.071  14.621  1.00  0.60           C  
ATOM   1110  O   ALA A  70      18.116   9.305  15.578  1.00  0.60           O  
ATOM   1111  CB  ALA A  70      20.344   9.904  13.326  1.00  0.60           C  
ATOM   1112  H   ALA A  70      20.367  10.174  16.284  1.00  0.60           H  
ATOM   1113  HA  ALA A  70      19.406  11.698  13.928  1.00  0.60           H  
ATOM   1114 1HB  ALA A  70      19.750   9.862  12.431  1.00  0.60           H  
ATOM   1115 2HB  ALA A  70      21.256  10.383  13.120  1.00  0.60           H  
ATOM   1116 3HB  ALA A  70      20.532   8.912  13.698  1.00  0.60           H  
ATOM   1117  N   LEU A  71      17.324  10.361  13.761  1.00  0.58           N  
ATOM   1118  CA  LEU A  71      15.998   9.834  13.947  1.00  0.58           C  
ATOM   1119  C   LEU A  71      15.386   9.350  12.637  1.00  0.58           C  
ATOM   1120  O   LEU A  71      15.494  10.013  11.599  1.00  0.58           O  
ATOM   1121  CB  LEU A  71      15.125  10.955  14.492  1.00  0.58           C  
ATOM   1122  CG  LEU A  71      13.774  10.652  14.867  1.00  0.58           C  
ATOM   1123  CD1 LEU A  71      13.799   9.898  16.164  1.00  0.58           C  
ATOM   1124  CD2 LEU A  71      13.054  11.870  14.925  1.00  0.58           C  
ATOM   1125  H   LEU A  71      17.526  11.020  13.009  1.00  0.58           H  
ATOM   1126  HA  LEU A  71      16.041   9.007  14.648  1.00  0.58           H  
ATOM   1127 1HB  LEU A  71      15.613  11.352  15.378  1.00  0.58           H  
ATOM   1128 2HB  LEU A  71      15.086  11.746  13.759  1.00  0.58           H  
ATOM   1129  HG  LEU A  71      13.307  10.015  14.120  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  71      12.814   9.677  16.492  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  71      14.359   8.989  16.047  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  71      14.275  10.528  16.910  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  71      12.044  11.623  15.181  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  71      13.499  12.518  15.670  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  71      13.081  12.358  13.963  1.00  0.58           H  
ATOM   1136  N   ILE A  72      14.763   8.179  12.681  1.00  0.58           N  
ATOM   1137  CA  ILE A  72      14.018   7.664  11.530  1.00  0.58           C  
ATOM   1138  C   ILE A  72      12.610   7.277  11.914  1.00  0.58           C  
ATOM   1139  O   ILE A  72      12.355   6.853  13.039  1.00  0.58           O  
ATOM   1140  CB  ILE A  72      14.706   6.443  10.923  1.00  0.58           C  
ATOM   1141  CG1 ILE A  72      14.846   5.395  11.939  1.00  0.58           C  
ATOM   1142  CG2 ILE A  72      15.934   6.770  10.356  1.00  0.58           C  
ATOM   1143  CD1 ILE A  72      15.390   4.105  11.397  1.00  0.58           C  
ATOM   1144  H   ILE A  72      14.788   7.654  13.557  1.00  0.58           H  
ATOM   1145  HA  ILE A  72      13.962   8.440  10.766  1.00  0.58           H  
ATOM   1146  HB  ILE A  72      14.064   6.038  10.131  1.00  0.58           H  
ATOM   1147 1HG1 ILE A  72      15.502   5.761  12.728  1.00  0.58           H  
ATOM   1148 2HG1 ILE A  72      13.864   5.198  12.362  1.00  0.58           H  
ATOM   1149 1HG2 ILE A  72      16.387   5.888   9.911  1.00  0.58           H  
ATOM   1150 2HG2 ILE A  72      15.753   7.493   9.605  1.00  0.58           H  
ATOM   1151 3HG2 ILE A  72      16.558   7.166  11.127  1.00  0.58           H  
ATOM   1152 1HD1 ILE A  72      15.460   3.369  12.198  1.00  0.58           H  
ATOM   1153 2HD1 ILE A  72      14.732   3.740  10.635  1.00  0.58           H  
ATOM   1154 3HD1 ILE A  72      16.380   4.276  10.976  1.00  0.58           H  
ATOM   1155  N   ALA A  73      11.679   7.391  10.981  1.00  0.59           N  
ATOM   1156  CA  ALA A  73      10.328   6.954  11.283  1.00  0.59           C  
ATOM   1157  C   ALA A  73      10.122   5.580  10.710  1.00  0.59           C  
ATOM   1158  O   ALA A  73      10.613   5.269   9.630  1.00  0.59           O  
ATOM   1159  CB  ALA A  73       9.323   7.906  10.753  1.00  0.59           C  
ATOM   1160  H   ALA A  73      11.913   7.750  10.059  1.00  0.59           H  
ATOM   1161  HA  ALA A  73      10.205   6.893  12.360  1.00  0.59           H  
ATOM   1162 1HB  ALA A  73       8.375   7.532  11.010  1.00  0.59           H  
ATOM   1163 2HB  ALA A  73       9.463   8.860  11.186  1.00  0.59           H  
ATOM   1164 3HB  ALA A  73       9.418   7.979   9.674  1.00  0.59           H  
ATOM   1165  N   VAL A  74       9.400   4.745  11.428  1.00  0.60           N  
ATOM   1166  CA  VAL A  74       9.199   3.378  10.997  1.00  0.60           C  
ATOM   1167  C   VAL A  74       7.743   2.950  10.972  1.00  0.60           C  
ATOM   1168  O   VAL A  74       6.969   3.262  11.893  1.00  0.60           O  
ATOM   1169  CB  VAL A  74       9.972   2.442  11.932  1.00  0.60           C  
ATOM   1170  CG1 VAL A  74       9.827   0.995  11.458  1.00  0.60           C  
ATOM   1171  CG2 VAL A  74      11.419   2.865  12.005  1.00  0.60           C  
ATOM   1172  H   VAL A  74       9.023   5.049  12.317  1.00  0.60           H  
ATOM   1173  HA  VAL A  74       9.587   3.270   9.988  1.00  0.60           H  
ATOM   1174  HB  VAL A  74       9.544   2.503  12.923  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  74      10.369   0.342  12.127  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  74       8.784   0.697  11.449  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  74      10.240   0.900  10.454  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  74      11.938   2.195  12.670  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  74      11.857   2.812  11.034  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  74      11.504   3.880  12.387  1.00  0.60           H  
ATOM   1181  N   ASN A  75       7.362   2.242   9.904  1.00  0.62           N  
ATOM   1182  CA  ASN A  75       6.014   1.691   9.841  1.00  0.62           C  
ATOM   1183  C   ASN A  75       6.031   0.238   9.383  1.00  0.62           C  
ATOM   1184  O   ASN A  75       7.060  -0.434   9.439  1.00  0.62           O  
ATOM   1185  CB  ASN A  75       5.104   2.478   8.944  1.00  0.62           C  
ATOM   1186  CG  ASN A  75       5.423   2.416   7.512  1.00  0.62           C  
ATOM   1187  OD1 ASN A  75       6.281   1.641   7.037  1.00  0.62           O  
ATOM   1188  ND2 ASN A  75       4.712   3.217   6.781  1.00  0.62           N  
ATOM   1189  H   ASN A  75       8.022   2.085   9.140  1.00  0.62           H  
ATOM   1190  HA  ASN A  75       5.596   1.694  10.844  1.00  0.62           H  
ATOM   1191 1HB  ASN A  75       4.060   2.220   9.104  1.00  0.62           H  
ATOM   1192 2HB  ASN A  75       5.216   3.497   9.249  1.00  0.62           H  
ATOM   1193 1HD2 ASN A  75       4.848   3.239   5.779  1.00  0.62           H  
ATOM   1194 2HD2 ASN A  75       4.037   3.828   7.238  1.00  0.62           H  
ATOM   1195  N   GLU A  76       4.869  -0.230   8.929  1.00  0.63           N  
ATOM   1196  CA  GLU A  76       4.621  -1.595   8.478  1.00  0.63           C  
ATOM   1197  C   GLU A  76       5.429  -2.017   7.240  1.00  0.63           C  
ATOM   1198  O   GLU A  76       5.583  -3.213   6.989  1.00  0.63           O  
ATOM   1199  CB  GLU A  76       3.132  -1.733   8.169  1.00  0.63           C  
ATOM   1200  CG  GLU A  76       2.238  -1.621   9.390  1.00  0.63           C  
ATOM   1201  CD  GLU A  76       0.760  -1.629   9.059  1.00  0.63           C  
ATOM   1202  OE1 GLU A  76       0.426  -1.651   7.900  1.00  0.63           O  
ATOM   1203  OE2 GLU A  76      -0.033  -1.595   9.977  1.00  0.63           O  
ATOM   1204  H   GLU A  76       4.085   0.400   8.913  1.00  0.63           H  
ATOM   1205  HA  GLU A  76       4.879  -2.271   9.293  1.00  0.63           H  
ATOM   1206 1HB  GLU A  76       2.836  -0.958   7.461  1.00  0.63           H  
ATOM   1207 2HB  GLU A  76       2.944  -2.697   7.701  1.00  0.63           H  
ATOM   1208 1HG  GLU A  76       2.453  -2.453  10.059  1.00  0.63           H  
ATOM   1209 2HG  GLU A  76       2.489  -0.701   9.911  1.00  0.63           H  
ATOM   1210  N   LEU A  77       5.871  -1.050   6.428  1.00  0.64           N  
ATOM   1211  CA  LEU A  77       6.612  -1.357   5.212  1.00  0.64           C  
ATOM   1212  C   LEU A  77       8.115  -1.232   5.471  1.00  0.64           C  
ATOM   1213  O   LEU A  77       8.900  -2.095   5.069  1.00  0.64           O  
ATOM   1214  CB  LEU A  77       6.227  -0.423   4.058  1.00  0.64           C  
ATOM   1215  CG  LEU A  77       6.812  -0.839   2.702  1.00  0.64           C  
ATOM   1216  CD1 LEU A  77       6.275  -2.213   2.353  1.00  0.64           C  
ATOM   1217  CD2 LEU A  77       6.393   0.116   1.640  1.00  0.64           C  
ATOM   1218  H   LEU A  77       5.744  -0.082   6.691  1.00  0.64           H  
ATOM   1219  HA  LEU A  77       6.395  -2.383   4.921  1.00  0.64           H  
ATOM   1220 1HB  LEU A  77       5.165  -0.357   3.968  1.00  0.64           H  
ATOM   1221 2HB  LEU A  77       6.605   0.577   4.285  1.00  0.64           H  
ATOM   1222  HG  LEU A  77       7.901  -0.880   2.765  1.00  0.64           H  
ATOM   1223 1HD1 LEU A  77       6.678  -2.529   1.392  1.00  0.64           H  
ATOM   1224 2HD1 LEU A  77       6.570  -2.927   3.122  1.00  0.64           H  
ATOM   1225 3HD1 LEU A  77       5.189  -2.173   2.294  1.00  0.64           H  
ATOM   1226 1HD2 LEU A  77       6.800  -0.199   0.680  1.00  0.64           H  
ATOM   1227 2HD2 LEU A  77       5.321   0.134   1.585  1.00  0.64           H  
ATOM   1228 3HD2 LEU A  77       6.754   1.078   1.876  1.00  0.64           H  
ATOM   1229  N   GLY A  78       8.519  -0.129   6.109  1.00  0.64           N  
ATOM   1230  CA  GLY A  78       9.938   0.091   6.372  1.00  0.64           C  
ATOM   1231  C   GLY A  78      10.256   1.462   6.988  1.00  0.64           C  
ATOM   1232  O   GLY A  78       9.356   2.269   7.221  1.00  0.64           O  
ATOM   1233  H   GLY A  78       7.820   0.540   6.423  1.00  0.64           H  
ATOM   1234 1HA  GLY A  78      10.284  -0.701   7.034  1.00  0.64           H  
ATOM   1235 2HA  GLY A  78      10.476  -0.019   5.432  1.00  0.64           H  
ATOM   1236  N   PRO A  79      11.528   1.692   7.360  1.00  0.64           N  
ATOM   1237  CA  PRO A  79      12.071   2.924   7.913  1.00  0.64           C  
ATOM   1238  C   PRO A  79      12.267   4.037   6.887  1.00  0.64           C  
ATOM   1239  O   PRO A  79      12.634   3.770   5.740  1.00  0.64           O  
ATOM   1240  CB  PRO A  79      13.419   2.469   8.454  1.00  0.64           C  
ATOM   1241  CG  PRO A  79      13.816   1.309   7.573  1.00  0.64           C  
ATOM   1242  CD  PRO A  79      12.520   0.607   7.236  1.00  0.64           C  
ATOM   1243  HA  PRO A  79      11.431   3.260   8.723  1.00  0.64           H  
ATOM   1244 1HB  PRO A  79      14.132   3.311   8.391  1.00  0.64           H  
ATOM   1245 2HB  PRO A  79      13.341   2.185   9.502  1.00  0.64           H  
ATOM   1246 1HG  PRO A  79      14.339   1.685   6.679  1.00  0.64           H  
ATOM   1247 2HG  PRO A  79      14.528   0.659   8.104  1.00  0.64           H  
ATOM   1248 1HD  PRO A  79      12.580   0.230   6.208  1.00  0.64           H  
ATOM   1249 2HD  PRO A  79      12.327  -0.191   7.970  1.00  0.64           H  
ATOM   1250  N   SER A  80      12.144   5.276   7.343  1.00  0.63           N  
ATOM   1251  CA  SER A  80      12.428   6.459   6.544  1.00  0.63           C  
ATOM   1252  C   SER A  80      13.917   6.702   6.552  1.00  0.63           C  
ATOM   1253  O   SER A  80      14.661   6.009   7.247  1.00  0.63           O  
ATOM   1254  CB  SER A  80      11.770   7.699   7.101  1.00  0.63           C  
ATOM   1255  OG  SER A  80      12.453   8.163   8.253  1.00  0.63           O  
ATOM   1256  H   SER A  80      11.794   5.404   8.285  1.00  0.63           H  
ATOM   1257  HA  SER A  80      12.097   6.294   5.519  1.00  0.63           H  
ATOM   1258 1HB  SER A  80      11.748   8.474   6.340  1.00  0.63           H  
ATOM   1259 2HB  SER A  80      10.738   7.471   7.358  1.00  0.63           H  
ATOM   1260  HG  SER A  80      13.378   8.418   7.950  1.00  0.63           H  
ATOM   1261  N   ASN A  81      14.357   7.690   5.797  1.00  0.62           N  
ATOM   1262  CA  ASN A  81      15.760   8.049   5.816  1.00  0.62           C  
ATOM   1263  C   ASN A  81      15.986   8.778   7.128  1.00  0.62           C  
ATOM   1264  O   ASN A  81      15.014   9.121   7.816  1.00  0.62           O  
ATOM   1265  CB  ASN A  81      16.118   8.909   4.622  1.00  0.62           C  
ATOM   1266  CG  ASN A  81      16.049   8.165   3.337  1.00  0.62           C  
ATOM   1267  OD1 ASN A  81      16.623   7.079   3.179  1.00  0.62           O  
ATOM   1268  ND2 ASN A  81      15.317   8.719   2.411  1.00  0.62           N  
ATOM   1269  H   ASN A  81      13.715   8.214   5.215  1.00  0.62           H  
ATOM   1270  HA  ASN A  81      16.372   7.145   5.820  1.00  0.62           H  
ATOM   1271 1HB  ASN A  81      15.455   9.749   4.560  1.00  0.62           H  
ATOM   1272 2HB  ASN A  81      17.126   9.303   4.747  1.00  0.62           H  
ATOM   1273 1HD2 ASN A  81      15.210   8.275   1.523  1.00  0.62           H  
ATOM   1274 2HD2 ASN A  81      14.829   9.600   2.603  1.00  0.62           H  
ATOM   1275  N   PHE A  82      17.251   8.955   7.495  1.00  0.61           N  
ATOM   1276  CA  PHE A  82      17.625   9.583   8.759  1.00  0.61           C  
ATOM   1277  C   PHE A  82      17.686  11.095   8.690  1.00  0.61           C  
ATOM   1278  O   PHE A  82      18.193  11.664   7.721  1.00  0.61           O  
ATOM   1279  CB  PHE A  82      19.020   9.082   9.163  1.00  0.61           C  
ATOM   1280  CG  PHE A  82      19.139   7.626   9.597  1.00  0.61           C  
ATOM   1281  CD1 PHE A  82      19.274   6.619   8.651  1.00  0.61           C  
ATOM   1282  CD2 PHE A  82      19.186   7.262  10.940  1.00  0.61           C  
ATOM   1283  CE1 PHE A  82      19.420   5.296   9.040  1.00  0.61           C  
ATOM   1284  CE2 PHE A  82      19.339   5.954  11.320  1.00  0.61           C  
ATOM   1285  CZ  PHE A  82      19.451   4.967  10.380  1.00  0.61           C  
ATOM   1286  H   PHE A  82      17.985   8.639   6.877  1.00  0.61           H  
ATOM   1287  HA  PHE A  82      16.898   9.326   9.522  1.00  0.61           H  
ATOM   1288 1HB  PHE A  82      19.701   9.235   8.330  1.00  0.61           H  
ATOM   1289 2HB  PHE A  82      19.382   9.703   9.980  1.00  0.61           H  
ATOM   1290  HD1 PHE A  82      19.256   6.878   7.592  1.00  0.61           H  
ATOM   1291  HD2 PHE A  82      19.091   8.013  11.690  1.00  0.61           H  
ATOM   1292  HE1 PHE A  82      19.514   4.516   8.286  1.00  0.61           H  
ATOM   1293  HE2 PHE A  82      19.371   5.701  12.359  1.00  0.61           H  
ATOM   1294  HZ  PHE A  82      19.569   3.929  10.690  1.00  0.61           H  
ATOM   1295  N   VAL A  83      17.251  11.733   9.769  1.00  0.61           N  
ATOM   1296  CA  VAL A  83      17.401  13.172   9.925  1.00  0.61           C  
ATOM   1297  C   VAL A  83      18.320  13.338  11.111  1.00  0.61           C  
ATOM   1298  O   VAL A  83      18.203  12.595  12.086  1.00  0.61           O  
ATOM   1299  CB  VAL A  83      16.055  13.888  10.186  1.00  0.61           C  
ATOM   1300  CG1 VAL A  83      15.424  13.390  11.453  1.00  0.61           C  
ATOM   1301  CG2 VAL A  83      16.280  15.387  10.298  1.00  0.61           C  
ATOM   1302  H   VAL A  83      16.780  11.192  10.497  1.00  0.61           H  
ATOM   1303  HA  VAL A  83      17.873  13.597   9.039  1.00  0.61           H  
ATOM   1304  HB  VAL A  83      15.367  13.679   9.360  1.00  0.61           H  
ATOM   1305 1HG1 VAL A  83      14.490  13.913  11.605  1.00  0.61           H  
ATOM   1306 2HG1 VAL A  83      15.237  12.342  11.365  1.00  0.61           H  
ATOM   1307 3HG1 VAL A  83      16.085  13.580  12.290  1.00  0.61           H  
ATOM   1308 1HG2 VAL A  83      15.320  15.877  10.469  1.00  0.61           H  
ATOM   1309 2HG2 VAL A  83      16.947  15.607  11.128  1.00  0.61           H  
ATOM   1310 3HG2 VAL A  83      16.718  15.758   9.373  1.00  0.61           H  
ATOM   1311  N   THR A  84      19.267  14.266  11.028  1.00  0.61           N  
ATOM   1312  CA  THR A  84      20.209  14.396  12.128  1.00  0.61           C  
ATOM   1313  C   THR A  84      20.233  15.769  12.764  1.00  0.61           C  
ATOM   1314  O   THR A  84      19.777  16.756  12.186  1.00  0.61           O  
ATOM   1315  CB  THR A  84      21.639  14.071  11.654  1.00  0.61           C  
ATOM   1316  OG1 THR A  84      22.060  15.058  10.704  1.00  0.61           O  
ATOM   1317  CG2 THR A  84      21.682  12.710  10.989  1.00  0.61           C  
ATOM   1318  H   THR A  84      19.337  14.861  10.215  1.00  0.61           H  
ATOM   1319  HA  THR A  84      19.933  13.691  12.901  1.00  0.61           H  
ATOM   1320  HB  THR A  84      22.314  14.077  12.513  1.00  0.61           H  
ATOM   1321  HG1 THR A  84      22.073  15.920  11.131  1.00  0.61           H  
ATOM   1322 1HG2 THR A  84      22.698  12.494  10.664  1.00  0.61           H  
ATOM   1323 2HG2 THR A  84      21.368  11.978  11.686  1.00  0.61           H  
ATOM   1324 3HG2 THR A  84      21.019  12.696  10.128  1.00  0.61           H  
ATOM   1325  N   ALA A  85      20.816  15.803  13.954  1.00  0.62           N  
ATOM   1326  CA  ALA A  85      21.036  17.024  14.722  1.00  0.62           C  
ATOM   1327  C   ALA A  85      22.170  16.804  15.717  1.00  0.62           C  
ATOM   1328  O   ALA A  85      22.459  15.666  16.092  1.00  0.62           O  
ATOM   1329  CB  ALA A  85      19.764  17.436  15.440  1.00  0.62           C  
ATOM   1330  H   ALA A  85      21.112  14.906  14.343  1.00  0.62           H  
ATOM   1331  HA  ALA A  85      21.334  17.817  14.037  1.00  0.62           H  
ATOM   1332 1HB  ALA A  85      19.935  18.352  16.004  1.00  0.62           H  
ATOM   1333 2HB  ALA A  85      18.968  17.604  14.712  1.00  0.62           H  
ATOM   1334 3HB  ALA A  85      19.469  16.646  16.113  1.00  0.62           H  
ATOM   1335  N   SER A  86      22.810  17.884  16.154  1.00  0.63           N  
ATOM   1336  CA  SER A  86      23.883  17.752  17.137  1.00  0.63           C  
ATOM   1337  C   SER A  86      23.780  18.795  18.242  1.00  0.63           C  
ATOM   1338  O   SER A  86      23.217  19.873  18.039  1.00  0.63           O  
ATOM   1339  CB  SER A  86      25.234  17.904  16.454  1.00  0.63           C  
ATOM   1340  OG  SER A  86      25.419  16.951  15.438  1.00  0.63           O  
ATOM   1341  H   SER A  86      22.556  18.800  15.811  1.00  0.63           H  
ATOM   1342  HA  SER A  86      23.814  16.769  17.599  1.00  0.63           H  
ATOM   1343 1HB  SER A  86      25.303  18.903  16.032  1.00  0.63           H  
ATOM   1344 2HB  SER A  86      26.029  17.806  17.196  1.00  0.63           H  
ATOM   1345  HG  SER A  86      25.860  16.214  15.859  1.00  0.63           H  
ATOM   1346  N   SER A  87      24.368  18.480  19.393  1.00  0.67           N  
ATOM   1347  CA  SER A  87      24.437  19.433  20.502  1.00  0.67           C  
ATOM   1348  C   SER A  87      25.537  19.055  21.478  1.00  0.67           C  
ATOM   1349  O   SER A  87      26.044  17.935  21.436  1.00  0.67           O  
ATOM   1350  CB  SER A  87      23.148  19.468  21.264  1.00  0.67           C  
ATOM   1351  OG  SER A  87      23.013  18.297  21.960  1.00  0.67           O  
ATOM   1352  H   SER A  87      24.788  17.552  19.471  1.00  0.67           H  
ATOM   1353  HA  SER A  87      24.650  20.425  20.102  1.00  0.67           H  
ATOM   1354 1HB  SER A  87      23.144  20.308  21.955  1.00  0.67           H  
ATOM   1355 2HB  SER A  87      22.310  19.597  20.582  1.00  0.67           H  
ATOM   1356  HG  SER A  87      23.816  18.244  22.496  1.00  0.67           H  
ATOM   1357  N   THR A  88      25.860  19.969  22.386  1.00  0.73           N  
ATOM   1358  CA  THR A  88      26.871  19.730  23.412  1.00  0.73           C  
ATOM   1359  C   THR A  88      26.230  19.713  24.787  1.00  0.73           C  
ATOM   1360  O   THR A  88      25.348  20.526  25.074  1.00  0.73           O  
ATOM   1361  CB  THR A  88      27.992  20.784  23.347  1.00  0.73           C  
ATOM   1362  OG1 THR A  88      28.600  20.736  22.046  1.00  0.73           O  
ATOM   1363  CG2 THR A  88      29.083  20.519  24.397  1.00  0.73           C  
ATOM   1364  H   THR A  88      25.397  20.868  22.361  1.00  0.73           H  
ATOM   1365  HA  THR A  88      27.308  18.758  23.248  1.00  0.73           H  
ATOM   1366  HB  THR A  88      27.569  21.773  23.514  1.00  0.73           H  
ATOM   1367  HG1 THR A  88      29.369  21.310  22.033  1.00  0.73           H  
ATOM   1368 1HG2 THR A  88      29.861  21.274  24.315  1.00  0.73           H  
ATOM   1369 2HG2 THR A  88      28.666  20.557  25.392  1.00  0.73           H  
ATOM   1370 3HG2 THR A  88      29.515  19.551  24.231  1.00  0.73           H  
ATOM   1371  N   THR A  89      26.643  18.766  25.615  1.00  0.86           N  
ATOM   1372  CA  THR A  89      26.094  18.654  26.959  1.00  0.86           C  
ATOM   1373  C   THR A  89      26.582  19.754  27.881  1.00  0.86           C  
ATOM   1374  O   THR A  89      27.578  20.417  27.596  1.00  0.86           O  
ATOM   1375  CB  THR A  89      26.519  17.332  27.586  1.00  0.86           C  
ATOM   1376  OG1 THR A  89      27.940  17.312  27.707  1.00  0.86           O  
ATOM   1377  CG2 THR A  89      26.091  16.199  26.748  1.00  0.86           C  
ATOM   1378  H   THR A  89      27.346  18.104  25.279  1.00  0.86           H  
ATOM   1379  HA  THR A  89      25.010  18.716  26.911  1.00  0.86           H  
ATOM   1380  HB  THR A  89      26.081  17.238  28.579  1.00  0.86           H  
ATOM   1381  HG1 THR A  89      28.198  16.520  28.200  1.00  0.86           H  
ATOM   1382 1HG2 THR A  89      26.422  15.289  27.213  1.00  0.86           H  
ATOM   1383 2HG2 THR A  89      25.019  16.198  26.660  1.00  0.86           H  
ATOM   1384 3HG2 THR A  89      26.540  16.296  25.765  1.00  0.86           H  
ATOM   1385  N   ASP A  90      25.878  19.918  29.002  1.00  1.07           N  
ATOM   1386  CA  ASP A  90      26.264  20.879  30.023  1.00  1.07           C  
ATOM   1387  C   ASP A  90      27.037  20.280  31.179  1.00  1.07           C  
ATOM   1388  O   ASP A  90      26.731  19.173  31.664  1.00  1.07           O  
ATOM   1389  CB  ASP A  90      25.053  21.612  30.586  1.00  1.07           C  
ATOM   1390  CG  ASP A  90      24.430  22.600  29.599  1.00  1.07           C  
ATOM   1391  OD1 ASP A  90      25.156  23.244  28.891  1.00  1.07           O  
ATOM   1392  OD2 ASP A  90      23.228  22.691  29.558  1.00  1.07           O  
ATOM   1393  H   ASP A  90      25.059  19.350  29.145  1.00  1.07           H  
ATOM   1394  HA  ASP A  90      26.911  21.620  29.552  1.00  1.07           H  
ATOM   1395 1HB  ASP A  90      24.293  20.889  30.887  1.00  1.07           H  
ATOM   1396 2HB  ASP A  90      25.354  22.157  31.489  1.00  1.07           H  
ATOM   1397  N   ARG A  91      27.999  21.082  31.636  1.00  1.39           N  
ATOM   1398  CA  ARG A  91      28.867  20.821  32.772  1.00  1.39           C  
ATOM   1399  C   ARG A  91      28.223  21.253  34.073  1.00  1.39           C  
ATOM   1400  O   ARG A  91      27.491  22.240  34.101  1.00  1.39           O  
ATOM   1401  CB  ARG A  91      30.170  21.606  32.649  1.00  1.39           C  
ATOM   1402  CG  ARG A  91      31.061  21.253  31.505  1.00  1.39           C  
ATOM   1403  CD  ARG A  91      32.288  22.104  31.485  1.00  1.39           C  
ATOM   1404  NE  ARG A  91      31.994  23.490  31.158  1.00  1.39           N  
ATOM   1405  CZ  ARG A  91      32.871  24.507  31.270  1.00  1.39           C  
ATOM   1406  NH1 ARG A  91      34.087  24.282  31.716  1.00  1.39           N  
ATOM   1407  NH2 ARG A  91      32.508  25.734  30.933  1.00  1.39           N  
ATOM   1408  H   ARG A  91      28.141  21.946  31.129  1.00  1.39           H  
ATOM   1409  HA  ARG A  91      29.081  19.751  32.806  1.00  1.39           H  
ATOM   1410 1HB  ARG A  91      29.947  22.668  32.577  1.00  1.39           H  
ATOM   1411 2HB  ARG A  91      30.755  21.459  33.550  1.00  1.39           H  
ATOM   1412 1HG  ARG A  91      31.368  20.220  31.601  1.00  1.39           H  
ATOM   1413 2HG  ARG A  91      30.521  21.387  30.563  1.00  1.39           H  
ATOM   1414 1HD  ARG A  91      32.754  22.079  32.472  1.00  1.39           H  
ATOM   1415 2HD  ARG A  91      32.988  21.721  30.747  1.00  1.39           H  
ATOM   1416  HE  ARG A  91      31.070  23.702  30.810  1.00  1.39           H  
ATOM   1417 1HH1 ARG A  91      34.363  23.345  31.977  1.00  1.39           H  
ATOM   1418 2HH1 ARG A  91      34.743  25.043  31.801  1.00  1.39           H  
ATOM   1419 1HH2 ARG A  91      31.573  25.909  30.590  1.00  1.39           H  
ATOM   1420 2HH2 ARG A  91      33.165  26.496  31.017  1.00  1.39           H  
ATOM   1421  N   GLY A  92      28.594  20.587  35.167  1.00  1.83           N  
ATOM   1422  CA  GLY A  92      28.152  20.979  36.510  1.00  1.83           C  
ATOM   1423  C   GLY A  92      29.130  21.959  37.180  1.00  1.83           C  
ATOM   1424  O   GLY A  92      29.004  22.283  38.362  1.00  1.83           O  
ATOM   1425  H   GLY A  92      29.184  19.773  35.069  1.00  1.83           H  
ATOM   1426 1HA  GLY A  92      27.164  21.439  36.442  1.00  1.83           H  
ATOM   1427 2HA  GLY A  92      28.034  20.090  37.128  1.00  1.83           H  
ATOM   1428  N   GLY A  93      30.129  22.399  36.420  1.00  2.36           N  
ATOM   1429  CA  GLY A  93      31.171  23.294  36.907  1.00  2.36           C  
ATOM   1430  C   GLY A  93      32.445  23.163  36.076  1.00  2.36           C  
ATOM   1431  O   GLY A  93      32.549  22.294  35.207  1.00  2.36           O  
ATOM   1432  H   GLY A  93      30.154  22.100  35.461  1.00  2.36           H  
ATOM   1433 1HA  GLY A  93      30.812  24.323  36.870  1.00  2.36           H  
ATOM   1434 2HA  GLY A  93      31.388  23.067  37.951  1.00  2.36           H  
ENDMDL

REMARK ID 96476 DOMAINID 91400 MODEL 5 2021-07-17_00000110_1_19
MODEL     5
ATOM      1  N   MET A   1       1.361  -0.459  -1.944  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.634  -0.166  -1.298  1.00  1.09           C  
ATOM      3  C   MET A   1       2.861   1.338  -1.262  1.00  1.09           C  
ATOM      4  O   MET A   1       2.358   2.066  -2.118  1.00  1.09           O  
ATOM      5  CB  MET A   1       3.781  -0.832  -2.061  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.758  -2.356  -2.100  1.00  1.09           C  
ATOM      7  SD  MET A   1       5.131  -3.048  -3.081  1.00  1.09           S  
ATOM      8  CE  MET A   1       6.527  -2.858  -1.984  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.377  -1.399  -2.313  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.614  -0.374  -1.270  1.00  1.09           H  
ATOM     11 3H   MET A   1       1.210   0.197  -2.697  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.607  -0.532  -0.271  1.00  1.09           H  
ATOM     13 1HB  MET A   1       3.790  -0.470  -3.088  1.00  1.09           H  
ATOM     14 2HB  MET A   1       4.725  -0.539  -1.606  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.830  -2.745  -1.084  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.817  -2.698  -2.532  1.00  1.09           H  
ATOM     17 1HE  MET A   1       7.434  -3.231  -2.465  1.00  1.09           H  
ATOM     18 2HE  MET A   1       6.655  -1.825  -1.735  1.00  1.09           H  
ATOM     19 3HE  MET A   1       6.343  -3.423  -1.082  1.00  1.09           H  
ATOM     20  N   THR A   2       3.635   1.801  -0.288  1.00  0.95           N  
ATOM     21  CA  THR A   2       3.966   3.223  -0.180  1.00  0.95           C  
ATOM     22  C   THR A   2       5.339   3.453   0.396  1.00  0.95           C  
ATOM     23  O   THR A   2       5.814   2.666   1.210  1.00  0.95           O  
ATOM     24  CB  THR A   2       2.981   3.994   0.712  1.00  0.95           C  
ATOM     25  OG1 THR A   2       3.344   5.396   0.706  1.00  0.95           O  
ATOM     26  CG2 THR A   2       3.033   3.462   2.142  1.00  0.95           C  
ATOM     27  H   THR A   2       4.017   1.163   0.399  1.00  0.95           H  
ATOM     28  HA  THR A   2       3.945   3.663  -1.177  1.00  0.95           H  
ATOM     29  HB  THR A   2       1.973   3.885   0.316  1.00  0.95           H  
ATOM     30  HG1 THR A   2       4.195   5.529   1.224  1.00  0.95           H  
ATOM     31 1HG2 THR A   2       2.335   4.022   2.763  1.00  0.95           H  
ATOM     32 2HG2 THR A   2       2.762   2.408   2.151  1.00  0.95           H  
ATOM     33 3HG2 THR A   2       4.046   3.583   2.535  1.00  0.95           H  
ATOM     34  N   VAL A   3       5.946   4.552  -0.016  1.00  0.82           N  
ATOM     35  CA  VAL A   3       7.207   5.006   0.529  1.00  0.82           C  
ATOM     36  C   VAL A   3       6.854   5.549   1.904  1.00  0.82           C  
ATOM     37  O   VAL A   3       5.696   5.943   2.096  1.00  0.82           O  
ATOM     38  CB  VAL A   3       7.824   6.082  -0.375  1.00  0.82           C  
ATOM     39  CG1 VAL A   3       8.065   5.512  -1.753  1.00  0.82           C  
ATOM     40  CG2 VAL A   3       6.907   7.271  -0.407  1.00  0.82           C  
ATOM     41  H   VAL A   3       5.481   5.116  -0.717  1.00  0.82           H  
ATOM     42  HA  VAL A   3       7.889   4.159   0.604  1.00  0.82           H  
ATOM     43  HB  VAL A   3       8.785   6.388   0.004  1.00  0.82           H  
ATOM     44 1HG1 VAL A   3       8.516   6.275  -2.387  1.00  0.82           H  
ATOM     45 2HG1 VAL A   3       8.739   4.654  -1.678  1.00  0.82           H  
ATOM     46 3HG1 VAL A   3       7.123   5.201  -2.184  1.00  0.82           H  
ATOM     47 1HG2 VAL A   3       7.338   8.046  -1.039  1.00  0.82           H  
ATOM     48 2HG2 VAL A   3       5.935   6.976  -0.800  1.00  0.82           H  
ATOM     49 3HG2 VAL A   3       6.789   7.656   0.612  1.00  0.82           H  
ATOM     50  N   PRO A   4       7.767   5.533   2.877  1.00  0.72           N  
ATOM     51  CA  PRO A   4       7.575   6.004   4.226  1.00  0.72           C  
ATOM     52  C   PRO A   4       7.489   7.505   4.305  1.00  0.72           C  
ATOM     53  O   PRO A   4       7.947   8.210   3.402  1.00  0.72           O  
ATOM     54  CB  PRO A   4       8.819   5.501   4.931  1.00  0.72           C  
ATOM     55  CG  PRO A   4       9.859   5.415   3.872  1.00  0.72           C  
ATOM     56  CD  PRO A   4       9.137   5.076   2.610  1.00  0.72           C  
ATOM     57  HA  PRO A   4       6.671   5.537   4.646  1.00  0.72           H  
ATOM     58 1HB  PRO A   4       9.097   6.212   5.730  1.00  0.72           H  
ATOM     59 2HB  PRO A   4       8.640   4.568   5.404  1.00  0.72           H  
ATOM     60 1HG  PRO A   4      10.408   6.329   3.801  1.00  0.72           H  
ATOM     61 2HG  PRO A   4      10.589   4.642   4.139  1.00  0.72           H  
ATOM     62 1HD  PRO A   4       9.604   5.634   1.819  1.00  0.72           H  
ATOM     63 2HD  PRO A   4       9.189   4.034   2.432  1.00  0.72           H  
ATOM     64  N   ASP A   5       6.913   7.987   5.398  1.00  0.66           N  
ATOM     65  CA  ASP A   5       6.893   9.410   5.655  1.00  0.66           C  
ATOM     66  C   ASP A   5       8.233   9.872   6.221  1.00  0.66           C  
ATOM     67  O   ASP A   5       9.104   9.050   6.514  1.00  0.66           O  
ATOM     68  CB  ASP A   5       5.666   9.772   6.536  1.00  0.66           C  
ATOM     69  CG  ASP A   5       5.525   9.045   7.925  1.00  0.66           C  
ATOM     70  OD1 ASP A   5       6.407   8.346   8.327  1.00  0.66           O  
ATOM     71  OD2 ASP A   5       4.488   9.212   8.554  1.00  0.66           O  
ATOM     72  H   ASP A   5       6.519   7.354   6.073  1.00  0.66           H  
ATOM     73  HA  ASP A   5       6.755   9.927   4.704  1.00  0.66           H  
ATOM     74 1HB  ASP A   5       5.697  10.848   6.730  1.00  0.66           H  
ATOM     75 2HB  ASP A   5       4.760   9.587   5.960  1.00  0.66           H  
ATOM     76  N   GLU A   6       8.405  11.179   6.357  1.00  0.62           N  
ATOM     77  CA  GLU A   6       9.664  11.729   6.838  1.00  0.62           C  
ATOM     78  C   GLU A   6       9.886  11.489   8.328  1.00  0.62           C  
ATOM     79  O   GLU A   6       8.932  11.574   9.095  1.00  0.62           O  
ATOM     80  CB  GLU A   6       9.705  13.223   6.546  1.00  0.62           C  
ATOM     81  CG  GLU A   6       9.630  13.534   5.070  1.00  0.62           C  
ATOM     82  CD  GLU A   6       8.206  13.613   4.545  1.00  0.62           C  
ATOM     83  OE1 GLU A   6       7.308  13.302   5.298  1.00  0.62           O  
ATOM     84  OE2 GLU A   6       8.009  13.977   3.394  1.00  0.62           O  
ATOM     85  H   GLU A   6       7.654  11.805   6.109  1.00  0.62           H  
ATOM     86  HA  GLU A   6      10.452  11.267   6.256  1.00  0.62           H  
ATOM     87 1HB  GLU A   6       8.878  13.720   7.051  1.00  0.62           H  
ATOM     88 2HB  GLU A   6      10.635  13.645   6.938  1.00  0.62           H  
ATOM     89 1HG  GLU A   6      10.146  14.473   4.870  1.00  0.62           H  
ATOM     90 2HG  GLU A   6      10.158  12.736   4.551  1.00  0.62           H  
ATOM     91  N   PRO A   7      11.110  11.164   8.782  1.00  0.60           N  
ATOM     92  CA  PRO A   7      11.477  11.166  10.182  1.00  0.60           C  
ATOM     93  C   PRO A   7      11.291  12.585  10.649  1.00  0.60           C  
ATOM     94  O   PRO A   7      11.504  13.516   9.868  1.00  0.60           O  
ATOM     95  CB  PRO A   7      12.933  10.737  10.163  1.00  0.60           C  
ATOM     96  CG  PRO A   7      13.116  10.002   8.861  1.00  0.60           C  
ATOM     97  CD  PRO A   7      12.170  10.680   7.881  1.00  0.60           C  
ATOM     98  HA  PRO A   7      10.854  10.502  10.779  1.00  0.60           H  
ATOM     99 1HB  PRO A   7      13.561  11.601  10.263  1.00  0.60           H  
ATOM    100 2HB  PRO A   7      13.137  10.099  11.040  1.00  0.60           H  
ATOM    101 1HG  PRO A   7      14.166  10.067   8.531  1.00  0.60           H  
ATOM    102 2HG  PRO A   7      12.898   8.957   8.998  1.00  0.60           H  
ATOM    103 1HD  PRO A   7      12.660  11.515   7.345  1.00  0.60           H  
ATOM    104 2HD  PRO A   7      11.789   9.899   7.203  1.00  0.60           H  
ATOM    105  N   VAL A   8      10.889  12.767  11.892  1.00  0.59           N  
ATOM    106  CA  VAL A   8      10.686  14.134  12.364  1.00  0.59           C  
ATOM    107  C   VAL A   8      11.403  14.347  13.675  1.00  0.59           C  
ATOM    108  O   VAL A   8      11.873  13.394  14.296  1.00  0.59           O  
ATOM    109  CB  VAL A   8       9.178  14.468  12.502  1.00  0.59           C  
ATOM    110  CG1 VAL A   8       8.469  14.310  11.158  1.00  0.59           C  
ATOM    111  CG2 VAL A   8       8.547  13.588  13.544  1.00  0.59           C  
ATOM    112  H   VAL A   8      10.742  11.957  12.504  1.00  0.59           H  
ATOM    113  HA  VAL A   8      11.111  14.823  11.632  1.00  0.59           H  
ATOM    114  HB  VAL A   8       9.074  15.510  12.797  1.00  0.59           H  
ATOM    115 1HG1 VAL A   8       7.419  14.575  11.269  1.00  0.59           H  
ATOM    116 2HG1 VAL A   8       8.934  14.964  10.420  1.00  0.59           H  
ATOM    117 3HG1 VAL A   8       8.541  13.284  10.826  1.00  0.59           H  
ATOM    118 1HG2 VAL A   8       7.492  13.840  13.644  1.00  0.59           H  
ATOM    119 2HG2 VAL A   8       8.646  12.539  13.254  1.00  0.59           H  
ATOM    120 3HG2 VAL A   8       9.043  13.763  14.488  1.00  0.59           H  
ATOM    121  N   GLY A   9      11.571  15.601  14.082  1.00  0.59           N  
ATOM    122  CA  GLY A   9      12.188  15.835  15.380  1.00  0.59           C  
ATOM    123  C   GLY A   9      13.662  15.458  15.357  1.00  0.59           C  
ATOM    124  O   GLY A   9      14.198  14.995  16.358  1.00  0.59           O  
ATOM    125  H   GLY A   9      11.219  16.372  13.531  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      12.085  16.888  15.648  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      11.669  15.255  16.142  1.00  0.59           H  
ATOM    128  N   PHE A  10      14.295  15.584  14.195  1.00  0.60           N  
ATOM    129  CA  PHE A  10      15.691  15.206  14.058  1.00  0.60           C  
ATOM    130  C   PHE A  10      16.616  16.284  14.599  1.00  0.60           C  
ATOM    131  O   PHE A  10      16.594  17.430  14.146  1.00  0.60           O  
ATOM    132  CB  PHE A  10      15.987  14.857  12.603  1.00  0.60           C  
ATOM    133  CG  PHE A  10      17.396  14.399  12.273  1.00  0.60           C  
ATOM    134  CD1 PHE A  10      17.983  13.324  12.901  1.00  0.60           C  
ATOM    135  CD2 PHE A  10      18.098  15.016  11.278  1.00  0.60           C  
ATOM    136  CE1 PHE A  10      19.232  12.889  12.555  1.00  0.60           C  
ATOM    137  CE2 PHE A  10      19.351  14.586  10.926  1.00  0.60           C  
ATOM    138  CZ  PHE A  10      19.922  13.516  11.566  1.00  0.60           C  
ATOM    139  H   PHE A  10      13.800  15.960  13.403  1.00  0.60           H  
ATOM    140  HA  PHE A  10      15.845  14.308  14.638  1.00  0.60           H  
ATOM    141 1HB  PHE A  10      15.301  14.072  12.283  1.00  0.60           H  
ATOM    142 2HB  PHE A  10      15.780  15.728  11.992  1.00  0.60           H  
ATOM    143  HD1 PHE A  10      17.454  12.824  13.674  1.00  0.60           H  
ATOM    144  HD2 PHE A  10      17.640  15.852  10.762  1.00  0.60           H  
ATOM    145  HE1 PHE A  10      19.656  12.043  13.060  1.00  0.60           H  
ATOM    146  HE2 PHE A  10      19.877  15.087  10.141  1.00  0.60           H  
ATOM    147  HZ  PHE A  10      20.907  13.166  11.286  1.00  0.60           H  
ATOM    148  N   TRP A  11      17.396  15.905  15.607  1.00  0.63           N  
ATOM    149  CA  TRP A  11      18.321  16.820  16.265  1.00  0.63           C  
ATOM    150  C   TRP A  11      19.693  16.204  16.465  1.00  0.63           C  
ATOM    151  O   TRP A  11      19.823  14.991  16.655  1.00  0.63           O  
ATOM    152  CB  TRP A  11      17.814  17.269  17.641  1.00  0.63           C  
ATOM    153  CG  TRP A  11      16.526  18.032  17.620  1.00  0.63           C  
ATOM    154  CD1 TRP A  11      15.278  17.528  17.772  1.00  0.63           C  
ATOM    155  CD2 TRP A  11      16.361  19.451  17.408  1.00  0.63           C  
ATOM    156  NE1 TRP A  11      14.344  18.531  17.680  1.00  0.63           N  
ATOM    157  CE2 TRP A  11      14.990  19.714  17.453  1.00  0.63           C  
ATOM    158  CE3 TRP A  11      17.255  20.505  17.182  1.00  0.63           C  
ATOM    159  CZ2 TRP A  11      14.482  20.992  17.287  1.00  0.63           C  
ATOM    160  CZ3 TRP A  11      16.747  21.788  17.014  1.00  0.63           C  
ATOM    161  CH2 TRP A  11      15.395  22.025  17.066  1.00  0.63           C  
ATOM    162  H   TRP A  11      17.329  14.931  15.907  1.00  0.63           H  
ATOM    163  HA  TRP A  11      18.436  17.702  15.636  1.00  0.63           H  
ATOM    164 1HB  TRP A  11      17.671  16.389  18.271  1.00  0.63           H  
ATOM    165 2HB  TRP A  11      18.574  17.889  18.123  1.00  0.63           H  
ATOM    166  HD1 TRP A  11      15.056  16.484  17.952  1.00  0.63           H  
ATOM    167  HE1 TRP A  11      13.347  18.412  17.763  1.00  0.63           H  
ATOM    168  HE3 TRP A  11      18.329  20.321  17.141  1.00  0.63           H  
ATOM    169  HZ2 TRP A  11      13.412  21.201  17.324  1.00  0.63           H  
ATOM    170  HZ3 TRP A  11      17.449  22.603  16.841  1.00  0.63           H  
ATOM    171  HH2 TRP A  11      15.030  23.043  16.931  1.00  0.63           H  
ATOM    172  N   VAL A  12      20.722  17.046  16.445  1.00  0.67           N  
ATOM    173  CA  VAL A  12      22.075  16.578  16.714  1.00  0.67           C  
ATOM    174  C   VAL A  12      22.688  17.353  17.879  1.00  0.67           C  
ATOM    175  O   VAL A  12      22.635  18.585  17.913  1.00  0.67           O  
ATOM    176  CB  VAL A  12      22.955  16.698  15.460  1.00  0.67           C  
ATOM    177  CG1 VAL A  12      24.366  16.214  15.775  1.00  0.67           C  
ATOM    178  CG2 VAL A  12      22.326  15.901  14.338  1.00  0.67           C  
ATOM    179  H   VAL A  12      20.564  18.028  16.266  1.00  0.67           H  
ATOM    180  HA  VAL A  12      22.030  15.530  16.990  1.00  0.67           H  
ATOM    181  HB  VAL A  12      23.029  17.746  15.163  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12      24.989  16.308  14.892  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12      24.789  16.811  16.577  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12      24.330  15.183  16.087  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12      22.927  15.977  13.454  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12      22.258  14.884  14.652  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12      21.340  16.273  14.131  1.00  0.67           H  
ATOM    188  N   GLU A  13      23.242  16.618  18.842  1.00  0.74           N  
ATOM    189  CA  GLU A  13      23.858  17.209  20.028  1.00  0.74           C  
ATOM    190  C   GLU A  13      25.264  16.673  20.264  1.00  0.74           C  
ATOM    191  O   GLU A  13      25.560  15.521  19.955  1.00  0.74           O  
ATOM    192  CB  GLU A  13      22.996  16.908  21.260  1.00  0.74           C  
ATOM    193  CG  GLU A  13      21.581  17.521  21.214  1.00  0.74           C  
ATOM    194  CD  GLU A  13      20.742  17.229  22.449  1.00  0.74           C  
ATOM    195  OE1 GLU A  13      21.214  16.549  23.329  1.00  0.74           O  
ATOM    196  OE2 GLU A  13      19.627  17.695  22.502  1.00  0.74           O  
ATOM    197  H   GLU A  13      23.224  15.604  18.737  1.00  0.74           H  
ATOM    198  HA  GLU A  13      23.924  18.288  19.887  1.00  0.74           H  
ATOM    199 1HB  GLU A  13      22.890  15.827  21.368  1.00  0.74           H  
ATOM    200 2HB  GLU A  13      23.501  17.276  22.155  1.00  0.74           H  
ATOM    201 1HG  GLU A  13      21.671  18.600  21.092  1.00  0.74           H  
ATOM    202 2HG  GLU A  13      21.061  17.130  20.340  1.00  0.74           H  
ATOM    203  N   SER A  14      26.155  17.483  20.825  1.00  0.83           N  
ATOM    204  CA  SER A  14      27.460  16.916  21.140  1.00  0.83           C  
ATOM    205  C   SER A  14      27.362  16.067  22.387  1.00  0.83           C  
ATOM    206  O   SER A  14      26.463  16.283  23.203  1.00  0.83           O  
ATOM    207  CB  SER A  14      28.497  18.001  21.326  1.00  0.83           C  
ATOM    208  OG  SER A  14      28.234  18.767  22.470  1.00  0.83           O  
ATOM    209  H   SER A  14      25.929  18.442  21.052  1.00  0.83           H  
ATOM    210  HA  SER A  14      27.768  16.262  20.341  1.00  0.83           H  
ATOM    211 1HB  SER A  14      29.476  17.533  21.427  1.00  0.83           H  
ATOM    212 2HB  SER A  14      28.536  18.646  20.447  1.00  0.83           H  
ATOM    213  HG  SER A  14      29.129  19.080  22.769  1.00  0.83           H  
ATOM    214  N   ILE A  15      28.319  15.159  22.578  1.00  0.93           N  
ATOM    215  CA  ILE A  15      28.354  14.344  23.791  1.00  0.93           C  
ATOM    216  C   ILE A  15      29.583  14.570  24.693  1.00  0.93           C  
ATOM    217  O   ILE A  15      30.639  13.989  24.441  1.00  0.93           O  
ATOM    218  CB  ILE A  15      28.293  12.865  23.409  1.00  0.93           C  
ATOM    219  CG1 ILE A  15      27.047  12.594  22.593  1.00  0.93           C  
ATOM    220  CG2 ILE A  15      28.319  12.027  24.651  1.00  0.93           C  
ATOM    221  CD1 ILE A  15      25.787  12.865  23.393  1.00  0.93           C  
ATOM    222  H   ILE A  15      29.008  14.997  21.838  1.00  0.93           H  
ATOM    223  HA  ILE A  15      27.445  14.543  24.346  1.00  0.93           H  
ATOM    224  HB  ILE A  15      29.157  12.620  22.783  1.00  0.93           H  
ATOM    225 1HG1 ILE A  15      27.046  13.230  21.707  1.00  0.93           H  
ATOM    226 2HG1 ILE A  15      27.050  11.568  22.266  1.00  0.93           H  
ATOM    227 1HG2 ILE A  15      28.293  10.971  24.384  1.00  0.93           H  
ATOM    228 2HG2 ILE A  15      29.228  12.246  25.207  1.00  0.93           H  
ATOM    229 3HG2 ILE A  15      27.456  12.268  25.271  1.00  0.93           H  
ATOM    230 1HD1 ILE A  15      24.918  12.673  22.815  1.00  0.93           H  
ATOM    231 2HD1 ILE A  15      25.775  12.220  24.270  1.00  0.93           H  
ATOM    232 3HD1 ILE A  15      25.769  13.901  23.711  1.00  0.93           H  
ATOM    233  N   PRO A  16      29.464  15.355  25.782  1.00  1.00           N  
ATOM    234  CA  PRO A  16      30.538  15.686  26.701  1.00  1.00           C  
ATOM    235  C   PRO A  16      31.160  14.419  27.250  1.00  1.00           C  
ATOM    236  O   PRO A  16      30.451  13.481  27.608  1.00  1.00           O  
ATOM    237  CB  PRO A  16      29.807  16.462  27.804  1.00  1.00           C  
ATOM    238  CG  PRO A  16      28.611  17.058  27.110  1.00  1.00           C  
ATOM    239  CD  PRO A  16      28.182  16.008  26.109  1.00  1.00           C  
ATOM    240  HA  PRO A  16      31.286  16.308  26.187  1.00  1.00           H  
ATOM    241 1HB  PRO A  16      29.534  15.782  28.624  1.00  1.00           H  
ATOM    242 2HB  PRO A  16      30.475  17.224  28.230  1.00  1.00           H  
ATOM    243 1HG  PRO A  16      27.822  17.294  27.841  1.00  1.00           H  
ATOM    244 2HG  PRO A  16      28.888  18.006  26.624  1.00  1.00           H  
ATOM    245 1HD  PRO A  16      27.471  15.296  26.554  1.00  1.00           H  
ATOM    246 2HD  PRO A  16      27.773  16.537  25.245  1.00  1.00           H  
ATOM    247  N   GLY A  17      32.482  14.400  27.349  1.00  1.03           N  
ATOM    248  CA  GLY A  17      33.198  13.230  27.857  1.00  1.03           C  
ATOM    249  C   GLY A  17      33.618  12.311  26.713  1.00  1.03           C  
ATOM    250  O   GLY A  17      34.466  11.433  26.885  1.00  1.03           O  
ATOM    251  H   GLY A  17      33.021  15.203  27.039  1.00  1.03           H  
ATOM    252 1HA  GLY A  17      34.079  13.555  28.411  1.00  1.03           H  
ATOM    253 2HA  GLY A  17      32.562  12.684  28.553  1.00  1.03           H  
ATOM    254  N   ASN A  18      33.056  12.566  25.534  1.00  1.01           N  
ATOM    255  CA  ASN A  18      33.316  11.832  24.312  1.00  1.01           C  
ATOM    256  C   ASN A  18      33.570  12.854  23.218  1.00  1.01           C  
ATOM    257  O   ASN A  18      32.822  12.974  22.245  1.00  1.01           O  
ATOM    258  CB  ASN A  18      32.170  10.901  23.959  1.00  1.01           C  
ATOM    259  CG  ASN A  18      31.925   9.829  25.003  1.00  1.01           C  
ATOM    260  OD1 ASN A  18      32.644   8.826  25.032  1.00  1.01           O  
ATOM    261  ND2 ASN A  18      30.940  10.004  25.842  1.00  1.01           N  
ATOM    262  H   ASN A  18      32.353  13.302  25.463  1.00  1.01           H  
ATOM    263  HA  ASN A  18      34.227  11.245  24.429  1.00  1.01           H  
ATOM    264 1HB  ASN A  18      31.260  11.486  23.834  1.00  1.01           H  
ATOM    265 2HB  ASN A  18      32.378  10.420  23.004  1.00  1.01           H  
ATOM    266 1HD2 ASN A  18      30.751   9.316  26.540  1.00  1.01           H  
ATOM    267 2HD2 ASN A  18      30.366  10.819  25.783  1.00  1.01           H  
ATOM    268  N   ASP A  19      34.618  13.629  23.418  1.00  0.94           N  
ATOM    269  CA  ASP A  19      34.938  14.703  22.508  1.00  0.94           C  
ATOM    270  C   ASP A  19      35.115  14.064  21.144  1.00  0.94           C  
ATOM    271  O   ASP A  19      35.470  12.887  21.060  1.00  0.94           O  
ATOM    272  CB  ASP A  19      36.192  15.435  22.965  1.00  0.94           C  
ATOM    273  CG  ASP A  19      35.972  16.163  24.321  1.00  0.94           C  
ATOM    274  OD1 ASP A  19      34.851  16.210  24.795  1.00  0.94           O  
ATOM    275  OD2 ASP A  19      36.929  16.652  24.870  1.00  0.94           O  
ATOM    276  H   ASP A  19      35.197  13.469  24.231  1.00  0.94           H  
ATOM    277  HA  ASP A  19      34.104  15.406  22.465  1.00  0.94           H  
ATOM    278 1HB  ASP A  19      37.014  14.728  23.068  1.00  0.94           H  
ATOM    279 2HB  ASP A  19      36.483  16.171  22.209  1.00  0.94           H  
ATOM    280  N   HIS A  20      34.815  14.823  20.094  1.00  0.85           N  
ATOM    281  CA  HIS A  20      34.838  14.368  18.697  1.00  0.85           C  
ATOM    282  C   HIS A  20      33.663  13.420  18.368  1.00  0.85           C  
ATOM    283  O   HIS A  20      33.611  12.854  17.267  1.00  0.85           O  
ATOM    284  CB  HIS A  20      36.158  13.629  18.373  1.00  0.85           C  
ATOM    285  CG  HIS A  20      37.424  14.392  18.670  1.00  0.85           C  
ATOM    286  ND1 HIS A  20      37.962  15.291  17.791  1.00  0.85           N  
ATOM    287  CD2 HIS A  20      38.254  14.368  19.743  1.00  0.85           C  
ATOM    288  CE1 HIS A  20      39.075  15.794  18.303  1.00  0.85           C  
ATOM    289  NE2 HIS A  20      39.271  15.253  19.492  1.00  0.85           N  
ATOM    290  H   HIS A  20      34.546  15.780  20.274  1.00  0.85           H  
ATOM    291  HA  HIS A  20      34.765  15.233  18.033  1.00  0.85           H  
ATOM    292 1HB  HIS A  20      36.200  12.662  18.856  1.00  0.85           H  
ATOM    293 2HB  HIS A  20      36.171  13.422  17.309  1.00  0.85           H  
ATOM    294  HD1 HIS A  20      37.573  15.477  16.868  1.00  0.85           H  
ATOM    295  HD2 HIS A  20      38.235  13.807  20.679  1.00  0.85           H  
ATOM    296  HE1 HIS A  20      39.658  16.523  17.760  1.00  0.85           H  
ATOM    297  N   THR A  21      32.676  13.309  19.283  1.00  0.76           N  
ATOM    298  CA  THR A  21      31.471  12.523  19.013  1.00  0.76           C  
ATOM    299  C   THR A  21      30.171  13.333  19.133  1.00  0.76           C  
ATOM    300  O   THR A  21      29.977  14.105  20.091  1.00  0.76           O  
ATOM    301  CB  THR A  21      31.362  11.309  19.963  1.00  0.76           C  
ATOM    302  OG1 THR A  21      32.507  10.454  19.800  1.00  0.76           O  
ATOM    303  CG2 THR A  21      30.070  10.495  19.703  1.00  0.76           C  
ATOM    304  H   THR A  21      32.784  13.716  20.211  1.00  0.76           H  
ATOM    305  HA  THR A  21      31.540  12.158  17.999  1.00  0.76           H  
ATOM    306  HB  THR A  21      31.323  11.651  20.980  1.00  0.76           H  
ATOM    307  HG1 THR A  21      33.294  10.903  20.136  1.00  0.76           H  
ATOM    308 1HG2 THR A  21      30.032   9.658  20.396  1.00  0.76           H  
ATOM    309 2HG2 THR A  21      29.198  11.124  19.861  1.00  0.76           H  
ATOM    310 3HG2 THR A  21      30.062  10.121  18.686  1.00  0.76           H  
ATOM    311  N   LEU A  22      29.299  13.140  18.132  1.00  0.69           N  
ATOM    312  CA  LEU A  22      27.964  13.744  18.090  1.00  0.69           C  
ATOM    313  C   LEU A  22      26.872  12.669  18.161  1.00  0.69           C  
ATOM    314  O   LEU A  22      27.033  11.566  17.635  1.00  0.69           O  
ATOM    315  CB  LEU A  22      27.762  14.558  16.805  1.00  0.69           C  
ATOM    316  CG  LEU A  22      28.737  15.765  16.528  1.00  0.69           C  
ATOM    317  CD1 LEU A  22      28.458  16.325  15.154  1.00  0.69           C  
ATOM    318  CD2 LEU A  22      28.548  16.833  17.548  1.00  0.69           C  
ATOM    319  H   LEU A  22      29.583  12.498  17.389  1.00  0.69           H  
ATOM    320  HA  LEU A  22      27.845  14.400  18.948  1.00  0.69           H  
ATOM    321 1HB  LEU A  22      27.830  13.880  15.955  1.00  0.69           H  
ATOM    322 2HB  LEU A  22      26.755  14.961  16.831  1.00  0.69           H  
ATOM    323  HG  LEU A  22      29.750  15.431  16.566  1.00  0.69           H  
ATOM    324 1HD1 LEU A  22      29.129  17.161  14.946  1.00  0.69           H  
ATOM    325 2HD1 LEU A  22      28.609  15.554  14.421  1.00  0.69           H  
ATOM    326 3HD1 LEU A  22      27.437  16.665  15.112  1.00  0.69           H  
ATOM    327 1HD2 LEU A  22      29.211  17.659  17.336  1.00  0.69           H  
ATOM    328 2HD2 LEU A  22      27.516  17.188  17.533  1.00  0.69           H  
ATOM    329 3HD2 LEU A  22      28.783  16.420  18.501  1.00  0.69           H  
ATOM    330  N   LEU A  23      25.751  13.001  18.792  1.00  0.63           N  
ATOM    331  CA  LEU A  23      24.602  12.102  18.857  1.00  0.63           C  
ATOM    332  C   LEU A  23      23.417  12.630  18.076  1.00  0.63           C  
ATOM    333  O   LEU A  23      22.951  13.753  18.289  1.00  0.63           O  
ATOM    334  CB  LEU A  23      24.181  11.848  20.303  1.00  0.63           C  
ATOM    335  CG  LEU A  23      22.913  11.006  20.499  1.00  0.63           C  
ATOM    336  CD1 LEU A  23      23.122   9.652  19.951  1.00  0.63           C  
ATOM    337  CD2 LEU A  23      22.595  10.913  21.974  1.00  0.63           C  
ATOM    338  H   LEU A  23      25.682  13.912  19.230  1.00  0.63           H  
ATOM    339  HA  LEU A  23      24.885  11.147  18.419  1.00  0.63           H  
ATOM    340 1HB  LEU A  23      24.993  11.339  20.808  1.00  0.63           H  
ATOM    341 2HB  LEU A  23      24.014  12.819  20.772  1.00  0.63           H  
ATOM    342  HG  LEU A  23      22.093  11.457  19.975  1.00  0.63           H  
ATOM    343 1HD1 LEU A  23      22.242   9.063  20.103  1.00  0.63           H  
ATOM    344 2HD1 LEU A  23      23.334   9.719  18.912  1.00  0.63           H  
ATOM    345 3HD1 LEU A  23      23.928   9.206  20.444  1.00  0.63           H  
ATOM    346 1HD2 LEU A  23      21.692  10.308  22.108  1.00  0.63           H  
ATOM    347 2HD2 LEU A  23      23.427  10.444  22.499  1.00  0.63           H  
ATOM    348 3HD2 LEU A  23      22.428  11.913  22.375  1.00  0.63           H  
ATOM    349  N   LEU A  24      22.949  11.809  17.153  1.00  0.61           N  
ATOM    350  CA  LEU A  24      21.828  12.115  16.294  1.00  0.61           C  
ATOM    351  C   LEU A  24      20.597  11.425  16.852  1.00  0.61           C  
ATOM    352  O   LEU A  24      20.649  10.220  17.101  1.00  0.61           O  
ATOM    353  CB  LEU A  24      22.095  11.501  14.929  1.00  0.61           C  
ATOM    354  CG  LEU A  24      23.071  12.131  13.977  1.00  0.61           C  
ATOM    355  CD1 LEU A  24      24.405  12.368  14.676  1.00  0.61           C  
ATOM    356  CD2 LEU A  24      23.237  11.163  12.852  1.00  0.61           C  
ATOM    357  H   LEU A  24      23.405  10.907  17.032  1.00  0.61           H  
ATOM    358  HA  LEU A  24      21.668  13.190  16.247  1.00  0.61           H  
ATOM    359 1HB  LEU A  24      22.448  10.484  15.096  1.00  0.61           H  
ATOM    360 2HB  LEU A  24      21.160  11.434  14.425  1.00  0.61           H  
ATOM    361  HG  LEU A  24      22.698  13.059  13.591  1.00  0.61           H  
ATOM    362 1HD1 LEU A  24      25.123  12.788  13.976  1.00  0.61           H  
ATOM    363 2HD1 LEU A  24      24.269  13.050  15.484  1.00  0.61           H  
ATOM    364 3HD1 LEU A  24      24.778  11.426  15.064  1.00  0.61           H  
ATOM    365 1HD2 LEU A  24      23.933  11.547  12.133  1.00  0.61           H  
ATOM    366 2HD2 LEU A  24      23.611  10.220  13.247  1.00  0.61           H  
ATOM    367 3HD2 LEU A  24      22.272  11.000  12.372  1.00  0.61           H  
ATOM    368  N   THR A  25      19.495  12.151  17.031  1.00  0.60           N  
ATOM    369  CA  THR A  25      18.267  11.525  17.534  1.00  0.60           C  
ATOM    370  C   THR A  25      17.074  11.862  16.646  1.00  0.60           C  
ATOM    371  O   THR A  25      17.042  12.931  16.040  1.00  0.60           O  
ATOM    372  CB  THR A  25      17.981  11.981  18.981  1.00  0.60           C  
ATOM    373  OG1 THR A  25      17.760  13.399  19.008  1.00  0.60           O  
ATOM    374  CG2 THR A  25      19.170  11.660  19.883  1.00  0.60           C  
ATOM    375  H   THR A  25      19.520  13.153  16.834  1.00  0.60           H  
ATOM    376  HA  THR A  25      18.389  10.444  17.529  1.00  0.60           H  
ATOM    377  HB  THR A  25      17.094  11.467  19.349  1.00  0.60           H  
ATOM    378  HG1 THR A  25      18.542  13.847  18.659  1.00  0.60           H  
ATOM    379 1HG2 THR A  25      18.957  11.981  20.900  1.00  0.60           H  
ATOM    380 2HG2 THR A  25      19.360  10.583  19.875  1.00  0.60           H  
ATOM    381 3HG2 THR A  25      20.038  12.187  19.519  1.00  0.60           H  
ATOM    382  N   TRP A  26      16.062  10.985  16.609  1.00  0.60           N  
ATOM    383  CA  TRP A  26      14.850  11.267  15.824  1.00  0.60           C  
ATOM    384  C   TRP A  26      13.580  10.567  16.293  1.00  0.60           C  
ATOM    385  O   TRP A  26      13.624   9.601  17.049  1.00  0.60           O  
ATOM    386  CB  TRP A  26      15.098  10.917  14.350  1.00  0.60           C  
ATOM    387  CG  TRP A  26      15.536   9.515  14.070  1.00  0.60           C  
ATOM    388  CD1 TRP A  26      14.756   8.454  13.734  1.00  0.60           C  
ATOM    389  CD2 TRP A  26      16.912   9.018  14.058  1.00  0.60           C  
ATOM    390  NE1 TRP A  26      15.547   7.347  13.509  1.00  0.60           N  
ATOM    391  CE2 TRP A  26      16.855   7.683  13.703  1.00  0.60           C  
ATOM    392  CE3 TRP A  26      18.171   9.606  14.301  1.00  0.60           C  
ATOM    393  CZ2 TRP A  26      17.981   6.920  13.599  1.00  0.60           C  
ATOM    394  CZ3 TRP A  26      19.294   8.823  14.201  1.00  0.60           C  
ATOM    395  CH2 TRP A  26      19.195   7.521  13.866  1.00  0.60           C  
ATOM    396  H   TRP A  26      16.164  10.090  17.094  1.00  0.60           H  
ATOM    397  HA  TRP A  26      14.662  12.341  15.884  1.00  0.60           H  
ATOM    398 1HB  TRP A  26      14.172  11.086  13.793  1.00  0.60           H  
ATOM    399 2HB  TRP A  26      15.814  11.576  13.942  1.00  0.60           H  
ATOM    400  HD1 TRP A  26      13.668   8.479  13.646  1.00  0.60           H  
ATOM    401  HE1 TRP A  26      15.232   6.413  13.252  1.00  0.60           H  
ATOM    402  HE3 TRP A  26      18.260  10.645  14.565  1.00  0.60           H  
ATOM    403  HZ2 TRP A  26      17.935   5.873  13.326  1.00  0.60           H  
ATOM    404  HZ3 TRP A  26      20.263   9.268  14.401  1.00  0.60           H  
ATOM    405  HH2 TRP A  26      20.084   6.935  13.811  1.00  0.60           H  
ATOM    406  N   SER A  27      12.436  11.055  15.813  1.00  0.62           N  
ATOM    407  CA  SER A  27      11.157  10.419  16.069  1.00  0.62           C  
ATOM    408  C   SER A  27      10.798   9.465  14.944  1.00  0.62           C  
ATOM    409  O   SER A  27      10.907   9.790  13.751  1.00  0.62           O  
ATOM    410  CB  SER A  27      10.072  11.438  16.231  1.00  0.62           C  
ATOM    411  OG  SER A  27       8.822  10.822  16.378  1.00  0.62           O  
ATOM    412  H   SER A  27      12.436  11.894  15.234  1.00  0.62           H  
ATOM    413  HA  SER A  27      11.233   9.844  16.992  1.00  0.62           H  
ATOM    414 1HB  SER A  27      10.281  12.076  17.087  1.00  0.62           H  
ATOM    415 2HB  SER A  27      10.067  12.048  15.368  1.00  0.62           H  
ATOM    416  HG  SER A  27       8.722  10.231  15.612  1.00  0.62           H  
ATOM    417  N   GLU A  28      10.330   8.304  15.365  1.00  0.65           N  
ATOM    418  CA  GLU A  28       9.944   7.182  14.528  1.00  0.65           C  
ATOM    419  C   GLU A  28       8.860   7.516  13.508  1.00  0.65           C  
ATOM    420  O   GLU A  28       7.877   8.192  13.820  1.00  0.65           O  
ATOM    421  CB  GLU A  28       9.476   6.049  15.446  1.00  0.65           C  
ATOM    422  CG  GLU A  28       9.250   4.701  14.811  1.00  0.65           C  
ATOM    423  CD  GLU A  28       8.919   3.635  15.843  1.00  0.65           C  
ATOM    424  OE1 GLU A  28       8.781   3.977  16.997  1.00  0.65           O  
ATOM    425  OE2 GLU A  28       8.824   2.483  15.484  1.00  0.65           O  
ATOM    426  H   GLU A  28      10.269   8.177  16.365  1.00  0.65           H  
ATOM    427  HA  GLU A  28      10.828   6.851  13.984  1.00  0.65           H  
ATOM    428 1HB  GLU A  28      10.173   5.925  16.235  1.00  0.65           H  
ATOM    429 2HB  GLU A  28       8.533   6.341  15.905  1.00  0.65           H  
ATOM    430 1HG  GLU A  28       8.426   4.773  14.113  1.00  0.65           H  
ATOM    431 2HG  GLU A  28      10.140   4.411  14.257  1.00  0.65           H  
ATOM    432  N   THR A  29       9.085   7.056  12.283  1.00  0.67           N  
ATOM    433  CA  THR A  29       8.162   7.192  11.155  1.00  0.67           C  
ATOM    434  C   THR A  29       7.151   6.068  11.149  1.00  0.67           C  
ATOM    435  O   THR A  29       7.265   5.139  11.942  1.00  0.67           O  
ATOM    436  CB  THR A  29       8.929   7.208   9.858  1.00  0.67           C  
ATOM    437  OG1 THR A  29       9.646   5.988   9.724  1.00  0.67           O  
ATOM    438  CG2 THR A  29       9.801   8.290   9.850  1.00  0.67           C  
ATOM    439  H   THR A  29       9.943   6.536  12.135  1.00  0.67           H  
ATOM    440  HA  THR A  29       7.622   8.135  11.249  1.00  0.67           H  
ATOM    441  HB  THR A  29       8.266   7.294   9.028  1.00  0.67           H  
ATOM    442  HG1 THR A  29       9.990   5.714  10.549  1.00  0.67           H  
ATOM    443 1HG2 THR A  29      10.352   8.306   8.915  1.00  0.67           H  
ATOM    444 2HG2 THR A  29       9.195   9.183   9.940  1.00  0.67           H  
ATOM    445 3HG2 THR A  29      10.479   8.218  10.687  1.00  0.67           H  
ATOM    446  N   LYS A  30       6.148   6.142  10.283  1.00  0.68           N  
ATOM    447  CA  LYS A  30       5.172   5.050  10.276  1.00  0.68           C  
ATOM    448  C   LYS A  30       5.612   3.815   9.480  1.00  0.68           C  
ATOM    449  O   LYS A  30       5.997   2.787  10.037  1.00  0.68           O  
ATOM    450  CB  LYS A  30       3.822   5.531   9.726  1.00  0.68           C  
ATOM    451  CG  LYS A  30       3.094   6.553  10.607  1.00  0.68           C  
ATOM    452  CD  LYS A  30       1.655   6.823  10.108  1.00  0.68           C  
ATOM    453  CE  LYS A  30       1.628   7.640   8.815  1.00  0.68           C  
ATOM    454  NZ  LYS A  30       2.088   9.035   9.030  1.00  0.68           N  
ATOM    455  H   LYS A  30       6.088   6.944   9.634  1.00  0.68           H  
ATOM    456  HA  LYS A  30       5.020   4.734  11.308  1.00  0.68           H  
ATOM    457 1HB  LYS A  30       3.977   6.015   8.759  1.00  0.68           H  
ATOM    458 2HB  LYS A  30       3.163   4.679   9.571  1.00  0.68           H  
ATOM    459 1HG  LYS A  30       3.059   6.193  11.634  1.00  0.68           H  
ATOM    460 2HG  LYS A  30       3.653   7.495  10.586  1.00  0.68           H  
ATOM    461 1HD  LYS A  30       1.151   5.873   9.933  1.00  0.68           H  
ATOM    462 2HD  LYS A  30       1.106   7.369  10.873  1.00  0.68           H  
ATOM    463 1HE  LYS A  30       2.280   7.168   8.081  1.00  0.68           H  
ATOM    464 2HE  LYS A  30       0.611   7.660   8.426  1.00  0.68           H  
ATOM    465 1HZ  LYS A  30       2.076   9.535   8.161  1.00  0.68           H  
ATOM    466 2HZ  LYS A  30       1.507   9.500   9.695  1.00  0.68           H  
ATOM    467 3HZ  LYS A  30       3.061   9.025   9.372  1.00  0.68           H  
ATOM    468  N   GLY A  31       5.598   3.920   8.162  1.00  0.68           N  
ATOM    469  CA  GLY A  31       5.895   2.772   7.304  1.00  0.68           C  
ATOM    470  C   GLY A  31       7.375   2.517   7.048  1.00  0.68           C  
ATOM    471  O   GLY A  31       7.784   2.484   5.896  1.00  0.68           O  
ATOM    472  H   GLY A  31       5.334   4.798   7.747  1.00  0.68           H  
ATOM    473 1HA  GLY A  31       5.456   1.879   7.750  1.00  0.68           H  
ATOM    474 2HA  GLY A  31       5.392   2.913   6.347  1.00  0.68           H  
ATOM    475  N   ALA A  32       8.179   2.327   8.091  1.00  0.67           N  
ATOM    476  CA  ALA A  32       9.634   2.148   7.884  1.00  0.67           C  
ATOM    477  C   ALA A  32      10.152   0.849   8.461  1.00  0.67           C  
ATOM    478  O   ALA A  32       9.609   0.314   9.428  1.00  0.67           O  
ATOM    479  CB  ALA A  32      10.436   3.290   8.496  1.00  0.67           C  
ATOM    480  H   ALA A  32       7.750   2.332   9.018  1.00  0.67           H  
ATOM    481  HA  ALA A  32       9.826   2.139   6.815  1.00  0.67           H  
ATOM    482 1HB  ALA A  32      11.502   3.144   8.290  1.00  0.67           H  
ATOM    483 2HB  ALA A  32      10.095   4.212   8.048  1.00  0.67           H  
ATOM    484 3HB  ALA A  32      10.273   3.320   9.571  1.00  0.67           H  
ATOM    485  N   LYS A  33      11.238   0.361   7.865  1.00  0.65           N  
ATOM    486  CA  LYS A  33      11.942  -0.810   8.347  1.00  0.65           C  
ATOM    487  C   LYS A  33      13.238  -0.366   9.006  1.00  0.65           C  
ATOM    488  O   LYS A  33      13.638  -0.907  10.037  1.00  0.65           O  
ATOM    489  CB  LYS A  33      12.241  -1.748   7.182  1.00  0.65           C  
ATOM    490  CG  LYS A  33      10.994  -2.242   6.443  1.00  0.65           C  
ATOM    491  CD  LYS A  33      10.108  -3.112   7.313  1.00  0.65           C  
ATOM    492  CE  LYS A  33       8.896  -3.599   6.523  1.00  0.65           C  
ATOM    493  NZ  LYS A  33       7.998  -4.454   7.341  1.00  0.65           N  
ATOM    494  H   LYS A  33      11.614   0.828   7.045  1.00  0.65           H  
ATOM    495  HA  LYS A  33      11.331  -1.322   9.089  1.00  0.65           H  
ATOM    496 1HB  LYS A  33      12.870  -1.229   6.456  1.00  0.65           H  
ATOM    497 2HB  LYS A  33      12.796  -2.612   7.541  1.00  0.65           H  
ATOM    498 1HG  LYS A  33      10.402  -1.384   6.135  1.00  0.65           H  
ATOM    499 2HG  LYS A  33      11.286  -2.797   5.551  1.00  0.65           H  
ATOM    500 1HD  LYS A  33      10.673  -3.972   7.672  1.00  0.65           H  
ATOM    501 2HD  LYS A  33       9.762  -2.535   8.174  1.00  0.65           H  
ATOM    502 1HE  LYS A  33       8.334  -2.731   6.179  1.00  0.65           H  
ATOM    503 2HE  LYS A  33       9.235  -4.165   5.654  1.00  0.65           H  
ATOM    504 1HZ  LYS A  33       7.211  -4.739   6.773  1.00  0.65           H  
ATOM    505 2HZ  LYS A  33       8.501  -5.268   7.658  1.00  0.65           H  
ATOM    506 3HZ  LYS A  33       7.671  -3.925   8.136  1.00  0.65           H  
ATOM    507  N   TYR A  34      13.881   0.640   8.410  1.00  0.63           N  
ATOM    508  CA  TYR A  34      15.140   1.161   8.940  1.00  0.63           C  
ATOM    509  C   TYR A  34      15.354   2.602   8.513  1.00  0.63           C  
ATOM    510  O   TYR A  34      14.627   3.119   7.665  1.00  0.63           O  
ATOM    511  CB  TYR A  34      16.329   0.298   8.513  1.00  0.63           C  
ATOM    512  CG  TYR A  34      16.679   0.306   7.046  1.00  0.63           C  
ATOM    513  CD1 TYR A  34      17.641   1.164   6.636  1.00  0.63           C  
ATOM    514  CD2 TYR A  34      16.072  -0.545   6.123  1.00  0.63           C  
ATOM    515  CE1 TYR A  34      18.040   1.197   5.348  1.00  0.63           C  
ATOM    516  CE2 TYR A  34      16.480  -0.495   4.788  1.00  0.63           C  
ATOM    517  CZ  TYR A  34      17.485   0.397   4.420  1.00  0.63           C  
ATOM    518  OH  TYR A  34      17.945   0.503   3.117  1.00  0.63           O  
ATOM    519  H   TYR A  34      13.501   1.028   7.549  1.00  0.63           H  
ATOM    520  HA  TYR A  34      15.089   1.155  10.028  1.00  0.63           H  
ATOM    521 1HB  TYR A  34      17.214   0.625   9.065  1.00  0.63           H  
ATOM    522 2HB  TYR A  34      16.141  -0.733   8.806  1.00  0.63           H  
ATOM    523  HD1 TYR A  34      18.104   1.820   7.359  1.00  0.63           H  
ATOM    524  HD2 TYR A  34      15.298  -1.239   6.440  1.00  0.63           H  
ATOM    525  HE1 TYR A  34      18.807   1.857   5.049  1.00  0.63           H  
ATOM    526  HE2 TYR A  34      16.021  -1.149   4.047  1.00  0.63           H  
ATOM    527  HH  TYR A  34      18.435   1.368   3.007  1.00  0.63           H  
ATOM    528  N   TYR A  35      16.360   3.245   9.090  1.00  0.61           N  
ATOM    529  CA  TYR A  35      16.708   4.600   8.710  1.00  0.61           C  
ATOM    530  C   TYR A  35      18.128   4.640   8.174  1.00  0.61           C  
ATOM    531  O   TYR A  35      18.988   3.890   8.640  1.00  0.61           O  
ATOM    532  CB  TYR A  35      16.598   5.513   9.931  1.00  0.61           C  
ATOM    533  CG  TYR A  35      15.221   5.505  10.505  1.00  0.61           C  
ATOM    534  CD1 TYR A  35      14.873   4.524  11.427  1.00  0.61           C  
ATOM    535  CD2 TYR A  35      14.295   6.435  10.101  1.00  0.61           C  
ATOM    536  CE1 TYR A  35      13.595   4.468  11.925  1.00  0.61           C  
ATOM    537  CE2 TYR A  35      13.013   6.375  10.603  1.00  0.61           C  
ATOM    538  CZ  TYR A  35      12.658   5.395  11.501  1.00  0.61           C  
ATOM    539  OH  TYR A  35      11.368   5.303  11.964  1.00  0.61           O  
ATOM    540  H   TYR A  35      16.887   2.789   9.823  1.00  0.61           H  
ATOM    541  HA  TYR A  35      16.045   4.937   7.921  1.00  0.61           H  
ATOM    542 1HB  TYR A  35      17.318   5.232  10.703  1.00  0.61           H  
ATOM    543 2HB  TYR A  35      16.804   6.505   9.601  1.00  0.61           H  
ATOM    544  HD1 TYR A  35      15.612   3.786  11.746  1.00  0.61           H  
ATOM    545  HD2 TYR A  35      14.572   7.202   9.375  1.00  0.61           H  
ATOM    546  HE1 TYR A  35      13.323   3.685  12.636  1.00  0.61           H  
ATOM    547  HE2 TYR A  35      12.289   7.088  10.276  1.00  0.61           H  
ATOM    548  HH  TYR A  35      10.798   5.785  11.375  1.00  0.61           H  
ATOM    549  N   GLU A  36      18.375   5.515   7.198  1.00  0.62           N  
ATOM    550  CA  GLU A  36      19.721   5.716   6.669  1.00  0.62           C  
ATOM    551  C   GLU A  36      20.243   7.058   7.121  1.00  0.62           C  
ATOM    552  O   GLU A  36      19.550   8.074   7.017  1.00  0.62           O  
ATOM    553  CB  GLU A  36      19.755   5.633   5.143  1.00  0.62           C  
ATOM    554  CG  GLU A  36      19.431   4.313   4.600  1.00  0.62           C  
ATOM    555  CD  GLU A  36      19.508   4.221   3.087  1.00  0.62           C  
ATOM    556  OE1 GLU A  36      19.877   5.203   2.464  1.00  0.62           O  
ATOM    557  OE2 GLU A  36      19.192   3.161   2.550  1.00  0.62           O  
ATOM    558  H   GLU A  36      17.603   6.069   6.838  1.00  0.62           H  
ATOM    559  HA  GLU A  36      20.382   4.948   7.069  1.00  0.62           H  
ATOM    560 1HB  GLU A  36      19.066   6.306   4.736  1.00  0.62           H  
ATOM    561 2HB  GLU A  36      20.735   5.914   4.789  1.00  0.62           H  
ATOM    562 1HG  GLU A  36      20.129   3.602   5.034  1.00  0.62           H  
ATOM    563 2HG  GLU A  36      18.431   4.065   4.936  1.00  0.62           H  
ATOM    564  N   ILE A  37      21.474   7.053   7.605  1.00  0.66           N  
ATOM    565  CA  ILE A  37      22.127   8.225   8.149  1.00  0.66           C  
ATOM    566  C   ILE A  37      23.279   8.674   7.282  1.00  0.66           C  
ATOM    567  O   ILE A  37      24.200   7.890   6.994  1.00  0.66           O  
ATOM    568  CB  ILE A  37      22.689   7.871   9.514  1.00  0.66           C  
ATOM    569  CG1 ILE A  37      21.592   7.406  10.398  1.00  0.66           C  
ATOM    570  CG2 ILE A  37      23.441   9.056  10.114  1.00  0.66           C  
ATOM    571  CD1 ILE A  37      22.107   6.765  11.559  1.00  0.66           C  
ATOM    572  H   ILE A  37      21.978   6.172   7.659  1.00  0.66           H  
ATOM    573  HA  ILE A  37      21.403   9.036   8.230  1.00  0.66           H  
ATOM    574  HB  ILE A  37      23.384   7.041   9.409  1.00  0.66           H  
ATOM    575 1HG1 ILE A  37      20.991   8.245  10.703  1.00  0.66           H  
ATOM    576 2HG1 ILE A  37      20.966   6.691   9.868  1.00  0.66           H  
ATOM    577 1HG2 ILE A  37      23.847   8.772  11.082  1.00  0.66           H  
ATOM    578 2HG2 ILE A  37      24.257   9.346   9.454  1.00  0.66           H  
ATOM    579 3HG2 ILE A  37      22.754   9.894  10.228  1.00  0.66           H  
ATOM    580 1HD1 ILE A  37      21.305   6.429  12.172  1.00  0.66           H  
ATOM    581 2HD1 ILE A  37      22.716   5.905  11.265  1.00  0.66           H  
ATOM    582 3HD1 ILE A  37      22.708   7.483  12.078  1.00  0.66           H  
ATOM    583  N   TYR A  38      23.241   9.948   6.918  1.00  0.74           N  
ATOM    584  CA  TYR A  38      24.259  10.578   6.107  1.00  0.74           C  
ATOM    585  C   TYR A  38      24.920  11.730   6.854  1.00  0.74           C  
ATOM    586  O   TYR A  38      24.283  12.423   7.656  1.00  0.74           O  
ATOM    587  CB  TYR A  38      23.623  11.077   4.811  1.00  0.74           C  
ATOM    588  CG  TYR A  38      23.129   9.977   3.920  1.00  0.74           C  
ATOM    589  CD1 TYR A  38      21.927   9.352   4.199  1.00  0.74           C  
ATOM    590  CD2 TYR A  38      23.846   9.623   2.797  1.00  0.74           C  
ATOM    591  CE1 TYR A  38      21.454   8.357   3.371  1.00  0.74           C  
ATOM    592  CE2 TYR A  38      23.373   8.630   1.964  1.00  0.74           C  
ATOM    593  CZ  TYR A  38      22.180   7.989   2.252  1.00  0.74           C  
ATOM    594  OH  TYR A  38      21.713   6.987   1.415  1.00  0.74           O  
ATOM    595  H   TYR A  38      22.438  10.508   7.204  1.00  0.74           H  
ATOM    596  HA  TYR A  38      25.023   9.842   5.879  1.00  0.74           H  
ATOM    597 1HB  TYR A  38      22.785  11.716   5.048  1.00  0.74           H  
ATOM    598 2HB  TYR A  38      24.351  11.672   4.255  1.00  0.74           H  
ATOM    599  HD1 TYR A  38      21.352   9.644   5.083  1.00  0.74           H  
ATOM    600  HD2 TYR A  38      24.787  10.129   2.568  1.00  0.74           H  
ATOM    601  HE1 TYR A  38      20.511   7.868   3.592  1.00  0.74           H  
ATOM    602  HE2 TYR A  38      23.942   8.348   1.079  1.00  0.74           H  
ATOM    603  HH  TYR A  38      21.011   6.454   1.869  1.00  0.74           H  
ATOM    604  N   LEU A  39      26.183  11.973   6.534  1.00  0.87           N  
ATOM    605  CA  LEU A  39      26.942  13.100   7.071  1.00  0.87           C  
ATOM    606  C   LEU A  39      27.391  13.989   5.946  1.00  0.87           C  
ATOM    607  O   LEU A  39      27.855  13.516   4.909  1.00  0.87           O  
ATOM    608  CB  LEU A  39      28.173  12.611   7.847  1.00  0.87           C  
ATOM    609  CG  LEU A  39      29.151  13.688   8.407  1.00  0.87           C  
ATOM    610  CD1 LEU A  39      29.847  13.182   9.662  1.00  0.87           C  
ATOM    611  CD2 LEU A  39      30.216  13.975   7.344  1.00  0.87           C  
ATOM    612  H   LEU A  39      26.638  11.332   5.881  1.00  0.87           H  
ATOM    613  HA  LEU A  39      26.303  13.682   7.739  1.00  0.87           H  
ATOM    614 1HB  LEU A  39      27.831  12.022   8.687  1.00  0.87           H  
ATOM    615 2HB  LEU A  39      28.741  11.977   7.182  1.00  0.87           H  
ATOM    616  HG  LEU A  39      28.596  14.600   8.650  1.00  0.87           H  
ATOM    617 1HD1 LEU A  39      30.528  13.943  10.023  1.00  0.87           H  
ATOM    618 2HD1 LEU A  39      29.146  12.967  10.412  1.00  0.87           H  
ATOM    619 3HD1 LEU A  39      30.406  12.278   9.428  1.00  0.87           H  
ATOM    620 1HD2 LEU A  39      30.909  14.721   7.714  1.00  0.87           H  
ATOM    621 2HD2 LEU A  39      30.759  13.057   7.124  1.00  0.87           H  
ATOM    622 3HD2 LEU A  39      29.755  14.337   6.437  1.00  0.87           H  
ATOM    623  N   VAL A  40      27.259  15.279   6.145  1.00  1.02           N  
ATOM    624  CA  VAL A  40      27.646  16.220   5.138  1.00  1.02           C  
ATOM    625  C   VAL A  40      28.821  17.040   5.590  1.00  1.02           C  
ATOM    626  O   VAL A  40      28.845  17.609   6.695  1.00  1.02           O  
ATOM    627  CB  VAL A  40      26.494  17.150   4.794  1.00  1.02           C  
ATOM    628  CG1 VAL A  40      26.900  18.160   3.714  1.00  1.02           C  
ATOM    629  CG2 VAL A  40      25.339  16.369   4.378  1.00  1.02           C  
ATOM    630  H   VAL A  40      26.851  15.619   7.000  1.00  1.02           H  
ATOM    631  HA  VAL A  40      27.923  15.674   4.252  1.00  1.02           H  
ATOM    632  HB  VAL A  40      26.251  17.678   5.645  1.00  1.02           H  
ATOM    633 1HG1 VAL A  40      26.062  18.823   3.507  1.00  1.02           H  
ATOM    634 2HG1 VAL A  40      27.745  18.756   4.054  1.00  1.02           H  
ATOM    635 3HG1 VAL A  40      27.176  17.629   2.801  1.00  1.02           H  
ATOM    636 1HG2 VAL A  40      24.515  17.041   4.163  1.00  1.02           H  
ATOM    637 2HG2 VAL A  40      25.615  15.830   3.499  1.00  1.02           H  
ATOM    638 3HG2 VAL A  40      25.047  15.676   5.167  1.00  1.02           H  
ATOM    639  N   SER A  41      29.775  17.105   4.690  1.00  1.16           N  
ATOM    640  CA  SER A  41      31.002  17.851   4.843  1.00  1.16           C  
ATOM    641  C   SER A  41      31.182  18.541   3.503  1.00  1.16           C  
ATOM    642  O   SER A  41      30.994  17.924   2.449  1.00  1.16           O  
ATOM    643  CB  SER A  41      32.154  16.928   5.205  1.00  1.16           C  
ATOM    644  OG  SER A  41      33.363  17.631   5.328  1.00  1.16           O  
ATOM    645  H   SER A  41      29.610  16.586   3.822  1.00  1.16           H  
ATOM    646  HA  SER A  41      30.885  18.607   5.621  1.00  1.16           H  
ATOM    647 1HB  SER A  41      31.927  16.427   6.145  1.00  1.16           H  
ATOM    648 2HB  SER A  41      32.253  16.158   4.440  1.00  1.16           H  
ATOM    649  HG  SER A  41      33.566  17.986   4.448  1.00  1.16           H  
ATOM    650  N   ASP A  42      31.459  19.836   3.539  1.00  1.23           N  
ATOM    651  CA  ASP A  42      31.478  20.627   2.314  1.00  1.23           C  
ATOM    652  C   ASP A  42      30.108  20.462   1.630  1.00  1.23           C  
ATOM    653  O   ASP A  42      29.088  20.780   2.243  1.00  1.23           O  
ATOM    654  CB  ASP A  42      32.645  20.219   1.397  1.00  1.23           C  
ATOM    655  CG  ASP A  42      34.020  20.478   2.037  1.00  1.23           C  
ATOM    656  OD1 ASP A  42      34.178  21.488   2.683  1.00  1.23           O  
ATOM    657  OD2 ASP A  42      34.886  19.649   1.887  1.00  1.23           O  
ATOM    658  H   ASP A  42      31.626  20.285   4.429  1.00  1.23           H  
ATOM    659  HA  ASP A  42      31.605  21.678   2.574  1.00  1.23           H  
ATOM    660 1HB  ASP A  42      32.583  19.170   1.122  1.00  1.23           H  
ATOM    661 2HB  ASP A  42      32.594  20.801   0.475  1.00  1.23           H  
ATOM    662  N   SER A  43      30.070  19.966   0.392  1.00  1.20           N  
ATOM    663  CA  SER A  43      28.806  19.813  -0.330  1.00  1.20           C  
ATOM    664  C   SER A  43      28.428  18.359  -0.640  1.00  1.20           C  
ATOM    665  O   SER A  43      27.587  18.112  -1.509  1.00  1.20           O  
ATOM    666  CB  SER A  43      28.858  20.607  -1.616  1.00  1.20           C  
ATOM    667  OG  SER A  43      29.914  20.179  -2.430  1.00  1.20           O  
ATOM    668  H   SER A  43      30.928  19.697  -0.064  1.00  1.20           H  
ATOM    669  HA  SER A  43      28.013  20.230   0.291  1.00  1.20           H  
ATOM    670 1HB  SER A  43      27.915  20.494  -2.150  1.00  1.20           H  
ATOM    671 2HB  SER A  43      28.979  21.664  -1.385  1.00  1.20           H  
ATOM    672  HG  SER A  43      29.743  19.251  -2.619  1.00  1.20           H  
ATOM    673  N   THR A  44      29.058  17.402   0.039  1.00  1.09           N  
ATOM    674  CA  THR A  44      28.782  15.986  -0.214  1.00  1.09           C  
ATOM    675  C   THR A  44      28.194  15.234   0.977  1.00  1.09           C  
ATOM    676  O   THR A  44      28.670  15.353   2.107  1.00  1.09           O  
ATOM    677  CB  THR A  44      30.058  15.253  -0.696  1.00  1.09           C  
ATOM    678  OG1 THR A  44      30.502  15.830  -1.936  1.00  1.09           O  
ATOM    679  CG2 THR A  44      29.799  13.750  -0.892  1.00  1.09           C  
ATOM    680  H   THR A  44      29.737  17.660   0.758  1.00  1.09           H  
ATOM    681  HA  THR A  44      28.053  15.926  -1.020  1.00  1.09           H  
ATOM    682  HB  THR A  44      30.845  15.380   0.049  1.00  1.09           H  
ATOM    683  HG1 THR A  44      29.756  15.895  -2.541  1.00  1.09           H  
ATOM    684 1HG2 THR A  44      30.715  13.269  -1.229  1.00  1.09           H  
ATOM    685 2HG2 THR A  44      29.489  13.297   0.047  1.00  1.09           H  
ATOM    686 3HG2 THR A  44      29.019  13.606  -1.638  1.00  1.09           H  
ATOM    687  N   TYR A  45      27.154  14.439   0.683  1.00  0.94           N  
ATOM    688  CA  TYR A  45      26.472  13.572   1.647  1.00  0.94           C  
ATOM    689  C   TYR A  45      27.082  12.182   1.618  1.00  0.94           C  
ATOM    690  O   TYR A  45      26.974  11.466   0.621  1.00  0.94           O  
ATOM    691  CB  TYR A  45      24.986  13.436   1.277  1.00  0.94           C  
ATOM    692  CG  TYR A  45      24.116  14.640   1.490  1.00  0.94           C  
ATOM    693  CD1 TYR A  45      24.164  15.701   0.597  1.00  0.94           C  
ATOM    694  CD2 TYR A  45      23.202  14.654   2.544  1.00  0.94           C  
ATOM    695  CE1 TYR A  45      23.335  16.789   0.779  1.00  0.94           C  
ATOM    696  CE2 TYR A  45      22.367  15.744   2.713  1.00  0.94           C  
ATOM    697  CZ  TYR A  45      22.436  16.807   1.843  1.00  0.94           C  
ATOM    698  OH  TYR A  45      21.607  17.891   2.020  1.00  0.94           O  
ATOM    699  H   TYR A  45      26.830  14.429  -0.273  1.00  0.94           H  
ATOM    700  HA  TYR A  45      26.593  13.971   2.650  1.00  0.94           H  
ATOM    701 1HB  TYR A  45      24.910  13.152   0.227  1.00  0.94           H  
ATOM    702 2HB  TYR A  45      24.561  12.618   1.855  1.00  0.94           H  
ATOM    703  HD1 TYR A  45      24.863  15.682  -0.240  1.00  0.94           H  
ATOM    704  HD2 TYR A  45      23.147  13.810   3.233  1.00  0.94           H  
ATOM    705  HE1 TYR A  45      23.382  17.629   0.086  1.00  0.94           H  
ATOM    706  HE2 TYR A  45      21.659  15.769   3.527  1.00  0.94           H  
ATOM    707  HH  TYR A  45      21.770  18.534   1.325  1.00  0.94           H  
ATOM    708  N   LYS A  46      27.733  11.814   2.703  1.00  0.80           N  
ATOM    709  CA  LYS A  46      28.395  10.533   2.826  1.00  0.80           C  
ATOM    710  C   LYS A  46      27.545   9.584   3.642  1.00  0.80           C  
ATOM    711  O   LYS A  46      27.135   9.912   4.754  1.00  0.80           O  
ATOM    712  CB  LYS A  46      29.762  10.706   3.492  1.00  0.80           C  
ATOM    713  CG  LYS A  46      30.548   9.416   3.657  1.00  0.80           C  
ATOM    714  CD  LYS A  46      31.890   9.659   4.316  1.00  0.80           C  
ATOM    715  CE  LYS A  46      32.633   8.350   4.519  1.00  0.80           C  
ATOM    716  NZ  LYS A  46      33.960   8.557   5.161  1.00  0.80           N  
ATOM    717  H   LYS A  46      27.787  12.462   3.480  1.00  0.80           H  
ATOM    718  HA  LYS A  46      28.530  10.105   1.834  1.00  0.80           H  
ATOM    719 1HB  LYS A  46      30.366  11.397   2.904  1.00  0.80           H  
ATOM    720 2HB  LYS A  46      29.626  11.153   4.482  1.00  0.80           H  
ATOM    721 1HG  LYS A  46      29.976   8.722   4.277  1.00  0.80           H  
ATOM    722 2HG  LYS A  46      30.704   8.956   2.684  1.00  0.80           H  
ATOM    723 1HD  LYS A  46      32.492  10.322   3.693  1.00  0.80           H  
ATOM    724 2HD  LYS A  46      31.735  10.134   5.285  1.00  0.80           H  
ATOM    725 1HE  LYS A  46      32.030   7.695   5.150  1.00  0.80           H  
ATOM    726 2HE  LYS A  46      32.779   7.870   3.552  1.00  0.80           H  
ATOM    727 1HZ  LYS A  46      34.421   7.666   5.278  1.00  0.80           H  
ATOM    728 2HZ  LYS A  46      34.527   9.155   4.576  1.00  0.80           H  
ATOM    729 3HZ  LYS A  46      33.833   8.992   6.063  1.00  0.80           H  
ATOM    730  N   PHE A  47      27.246   8.412   3.106  1.00  0.69           N  
ATOM    731  CA  PHE A  47      26.488   7.466   3.912  1.00  0.69           C  
ATOM    732  C   PHE A  47      27.352   6.995   5.057  1.00  0.69           C  
ATOM    733  O   PHE A  47      28.500   6.596   4.846  1.00  0.69           O  
ATOM    734  CB  PHE A  47      26.008   6.279   3.087  1.00  0.69           C  
ATOM    735  CG  PHE A  47      25.292   5.230   3.878  1.00  0.69           C  
ATOM    736  CD1 PHE A  47      23.997   5.403   4.345  1.00  0.69           C  
ATOM    737  CD2 PHE A  47      25.937   4.030   4.138  1.00  0.69           C  
ATOM    738  CE1 PHE A  47      23.382   4.388   5.046  1.00  0.69           C  
ATOM    739  CE2 PHE A  47      25.319   3.029   4.833  1.00  0.69           C  
ATOM    740  CZ  PHE A  47      24.045   3.204   5.280  1.00  0.69           C  
ATOM    741  H   PHE A  47      27.563   8.171   2.176  1.00  0.69           H  
ATOM    742  HA  PHE A  47      25.617   7.967   4.334  1.00  0.69           H  
ATOM    743 1HB  PHE A  47      25.344   6.621   2.305  1.00  0.69           H  
ATOM    744 2HB  PHE A  47      26.861   5.810   2.603  1.00  0.69           H  
ATOM    745  HD1 PHE A  47      23.476   6.337   4.158  1.00  0.69           H  
ATOM    746  HD2 PHE A  47      26.954   3.888   3.775  1.00  0.69           H  
ATOM    747  HE1 PHE A  47      22.377   4.512   5.416  1.00  0.69           H  
ATOM    748  HE2 PHE A  47      25.840   2.093   5.027  1.00  0.69           H  
ATOM    749  HZ  PHE A  47      23.561   2.405   5.826  1.00  0.69           H  
ATOM    750  N   ILE A  48      26.799   7.032   6.257  1.00  0.64           N  
ATOM    751  CA  ILE A  48      27.509   6.599   7.440  1.00  0.64           C  
ATOM    752  C   ILE A  48      27.008   5.252   7.930  1.00  0.64           C  
ATOM    753  O   ILE A  48      27.794   4.330   8.158  1.00  0.64           O  
ATOM    754  CB  ILE A  48      27.360   7.643   8.562  1.00  0.64           C  
ATOM    755  CG1 ILE A  48      27.899   8.998   8.092  1.00  0.64           C  
ATOM    756  CG2 ILE A  48      28.047   7.193   9.833  1.00  0.64           C  
ATOM    757  CD1 ILE A  48      29.360   8.977   7.676  1.00  0.64           C  
ATOM    758  H   ILE A  48      25.850   7.384   6.361  1.00  0.64           H  
ATOM    759  HA  ILE A  48      28.564   6.500   7.195  1.00  0.64           H  
ATOM    760  HB  ILE A  48      26.298   7.781   8.770  1.00  0.64           H  
ATOM    761 1HG1 ILE A  48      27.304   9.331   7.246  1.00  0.64           H  
ATOM    762 2HG1 ILE A  48      27.779   9.711   8.901  1.00  0.64           H  
ATOM    763 1HG2 ILE A  48      27.903   7.946  10.603  1.00  0.64           H  
ATOM    764 2HG2 ILE A  48      27.616   6.249  10.161  1.00  0.64           H  
ATOM    765 3HG2 ILE A  48      29.111   7.062   9.648  1.00  0.64           H  
ATOM    766 1HD1 ILE A  48      29.675   9.958   7.354  1.00  0.64           H  
ATOM    767 2HD1 ILE A  48      29.972   8.663   8.520  1.00  0.64           H  
ATOM    768 3HD1 ILE A  48      29.489   8.277   6.853  1.00  0.64           H  
ATOM    769  N   ALA A  49      25.702   5.149   8.138  1.00  0.61           N  
ATOM    770  CA  ALA A  49      25.157   3.912   8.689  1.00  0.61           C  
ATOM    771  C   ALA A  49      23.668   3.795   8.523  1.00  0.61           C  
ATOM    772  O   ALA A  49      22.971   4.788   8.328  1.00  0.61           O  
ATOM    773  CB  ALA A  49      25.462   3.803  10.165  1.00  0.61           C  
ATOM    774  H   ALA A  49      25.100   5.937   7.899  1.00  0.61           H  
ATOM    775  HA  ALA A  49      25.621   3.080   8.159  1.00  0.61           H  
ATOM    776 1HB  ALA A  49      25.068   2.861  10.551  1.00  0.61           H  
ATOM    777 2HB  ALA A  49      26.534   3.838  10.329  1.00  0.61           H  
ATOM    778 3HB  ALA A  49      24.985   4.633  10.682  1.00  0.61           H  
ATOM    779  N   SER A  50      23.173   2.576   8.632  1.00  0.60           N  
ATOM    780  CA  SER A  50      21.742   2.384   8.698  1.00  0.60           C  
ATOM    781  C   SER A  50      21.402   1.766  10.041  1.00  0.60           C  
ATOM    782  O   SER A  50      22.226   1.057  10.624  1.00  0.60           O  
ATOM    783  CB  SER A  50      21.260   1.525   7.551  1.00  0.60           C  
ATOM    784  OG  SER A  50      21.850   0.254   7.583  1.00  0.60           O  
ATOM    785  H   SER A  50      23.791   1.783   8.731  1.00  0.60           H  
ATOM    786  HA  SER A  50      21.260   3.352   8.638  1.00  0.60           H  
ATOM    787 1HB  SER A  50      20.208   1.418   7.641  1.00  0.60           H  
ATOM    788 2HB  SER A  50      21.455   2.014   6.604  1.00  0.60           H  
ATOM    789  HG  SER A  50      21.552  -0.153   8.401  1.00  0.60           H  
ATOM    790  N   THR A  51      20.194   2.026  10.521  1.00  0.60           N  
ATOM    791  CA  THR A  51      19.758   1.464  11.793  1.00  0.60           C  
ATOM    792  C   THR A  51      18.251   1.398  11.965  1.00  0.60           C  
ATOM    793  O   THR A  51      17.507   2.178  11.383  1.00  0.60           O  
ATOM    794  CB  THR A  51      20.336   2.267  12.967  1.00  0.60           C  
ATOM    795  OG1 THR A  51      19.987   1.620  14.184  1.00  0.60           O  
ATOM    796  CG2 THR A  51      19.771   3.687  12.978  1.00  0.60           C  
ATOM    797  H   THR A  51      19.589   2.638   9.975  1.00  0.60           H  
ATOM    798  HA  THR A  51      20.139   0.445  11.857  1.00  0.60           H  
ATOM    799  HB  THR A  51      21.422   2.308  12.883  1.00  0.60           H  
ATOM    800  HG1 THR A  51      20.480   2.029  14.905  1.00  0.60           H  
ATOM    801 1HG2 THR A  51      20.185   4.242  13.825  1.00  0.60           H  
ATOM    802 2HG2 THR A  51      20.033   4.193  12.047  1.00  0.60           H  
ATOM    803 3HG2 THR A  51      18.685   3.641  13.072  1.00  0.60           H  
ATOM    804  N   ASP A  52      17.798   0.467  12.797  1.00  0.61           N  
ATOM    805  CA  ASP A  52      16.381   0.380  13.158  1.00  0.61           C  
ATOM    806  C   ASP A  52      16.061   1.206  14.404  1.00  0.61           C  
ATOM    807  O   ASP A  52      14.910   1.278  14.839  1.00  0.61           O  
ATOM    808  CB  ASP A  52      15.977  -1.063  13.441  1.00  0.61           C  
ATOM    809  CG  ASP A  52      16.717  -1.649  14.675  1.00  0.61           C  
ATOM    810  OD1 ASP A  52      17.928  -1.523  14.779  1.00  0.61           O  
ATOM    811  OD2 ASP A  52      16.072  -2.194  15.554  1.00  0.61           O  
ATOM    812  H   ASP A  52      18.466  -0.163  13.221  1.00  0.61           H  
ATOM    813  HA  ASP A  52      15.784   0.761  12.330  1.00  0.61           H  
ATOM    814 1HB  ASP A  52      14.902  -1.109  13.617  1.00  0.61           H  
ATOM    815 2HB  ASP A  52      16.190  -1.681  12.566  1.00  0.61           H  
ATOM    816  N   LYS A  53      17.094   1.805  14.982  1.00  0.61           N  
ATOM    817  CA  LYS A  53      16.981   2.545  16.223  1.00  0.61           C  
ATOM    818  C   LYS A  53      16.654   3.992  15.947  1.00  0.61           C  
ATOM    819  O   LYS A  53      16.679   4.425  14.801  1.00  0.61           O  
ATOM    820  CB  LYS A  53      18.281   2.423  17.014  1.00  0.61           C  
ATOM    821  CG  LYS A  53      18.695   0.945  17.295  1.00  0.61           C  
ATOM    822  CD  LYS A  53      17.682   0.197  18.174  1.00  0.61           C  
ATOM    823  CE  LYS A  53      18.182  -1.228  18.525  1.00  0.61           C  
ATOM    824  NZ  LYS A  53      18.047  -2.197  17.364  1.00  0.61           N  
ATOM    825  H   LYS A  53      18.017   1.702  14.570  1.00  0.61           H  
ATOM    826  HA  LYS A  53      16.169   2.118  16.811  1.00  0.61           H  
ATOM    827 1HB  LYS A  53      19.090   2.910  16.466  1.00  0.61           H  
ATOM    828 2HB  LYS A  53      18.182   2.933  17.970  1.00  0.61           H  
ATOM    829 1HG  LYS A  53      18.778   0.408  16.344  1.00  0.61           H  
ATOM    830 2HG  LYS A  53      19.668   0.929  17.782  1.00  0.61           H  
ATOM    831 1HD  LYS A  53      17.498   0.753  19.091  1.00  0.61           H  
ATOM    832 2HD  LYS A  53      16.740   0.102  17.624  1.00  0.61           H  
ATOM    833 1HE  LYS A  53      19.232  -1.164  18.803  1.00  0.61           H  
ATOM    834 2HE  LYS A  53      17.615  -1.613  19.371  1.00  0.61           H  
ATOM    835 1HZ  LYS A  53      18.387  -3.100  17.617  1.00  0.61           H  
ATOM    836 2HZ  LYS A  53      17.072  -2.288  17.059  1.00  0.61           H  
ATOM    837 3HZ  LYS A  53      18.546  -1.875  16.525  1.00  0.61           H  
ATOM    838  N   LEU A  54      16.319   4.734  16.998  1.00  0.60           N  
ATOM    839  CA  LEU A  54      15.989   6.145  16.859  1.00  0.60           C  
ATOM    840  C   LEU A  54      17.142   7.077  17.221  1.00  0.60           C  
ATOM    841  O   LEU A  54      16.956   8.283  17.428  1.00  0.60           O  
ATOM    842  CB  LEU A  54      14.766   6.475  17.678  1.00  0.60           C  
ATOM    843  CG  LEU A  54      13.526   5.703  17.279  1.00  0.60           C  
ATOM    844  CD1 LEU A  54      12.383   6.113  18.178  1.00  0.60           C  
ATOM    845  CD2 LEU A  54      13.224   5.956  15.802  1.00  0.60           C  
ATOM    846  H   LEU A  54      16.298   4.316  17.918  1.00  0.60           H  
ATOM    847  HA  LEU A  54      15.728   6.315  15.831  1.00  0.60           H  
ATOM    848 1HB  LEU A  54      14.977   6.266  18.724  1.00  0.60           H  
ATOM    849 2HB  LEU A  54      14.563   7.518  17.577  1.00  0.60           H  
ATOM    850  HG  LEU A  54      13.701   4.639  17.428  1.00  0.60           H  
ATOM    851 1HD1 LEU A  54      11.497   5.544  17.927  1.00  0.60           H  
ATOM    852 2HD1 LEU A  54      12.650   5.913  19.213  1.00  0.60           H  
ATOM    853 3HD1 LEU A  54      12.188   7.180  18.051  1.00  0.60           H  
ATOM    854 1HD2 LEU A  54      12.350   5.391  15.505  1.00  0.60           H  
ATOM    855 2HD2 LEU A  54      13.047   7.020  15.650  1.00  0.60           H  
ATOM    856 3HD2 LEU A  54      14.072   5.635  15.200  1.00  0.60           H  
ATOM    857  N   GLU A  55      18.337   6.510  17.346  1.00  0.61           N  
ATOM    858  CA  GLU A  55      19.498   7.326  17.650  1.00  0.61           C  
ATOM    859  C   GLU A  55      20.772   6.741  17.052  1.00  0.61           C  
ATOM    860  O   GLU A  55      20.873   5.529  16.838  1.00  0.61           O  
ATOM    861  CB  GLU A  55      19.689   7.494  19.160  1.00  0.61           C  
ATOM    862  CG  GLU A  55      20.096   6.236  19.921  1.00  0.61           C  
ATOM    863  CD  GLU A  55      20.285   6.479  21.418  1.00  0.61           C  
ATOM    864  OE1 GLU A  55      20.039   7.576  21.864  1.00  0.61           O  
ATOM    865  OE2 GLU A  55      20.682   5.563  22.102  1.00  0.61           O  
ATOM    866  H   GLU A  55      18.439   5.523  17.183  1.00  0.61           H  
ATOM    867  HA  GLU A  55      19.338   8.299  17.207  1.00  0.61           H  
ATOM    868 1HB  GLU A  55      20.419   8.253  19.327  1.00  0.61           H  
ATOM    869 2HB  GLU A  55      18.758   7.854  19.597  1.00  0.61           H  
ATOM    870 1HG  GLU A  55      19.333   5.472  19.777  1.00  0.61           H  
ATOM    871 2HG  GLU A  55      21.030   5.864  19.499  1.00  0.61           H  
ATOM    872  N   TYR A  56      21.760   7.604  16.813  1.00  0.61           N  
ATOM    873  CA  TYR A  56      23.051   7.144  16.315  1.00  0.61           C  
ATOM    874  C   TYR A  56      24.226   8.027  16.737  1.00  0.61           C  
ATOM    875  O   TYR A  56      24.146   9.255  16.697  1.00  0.61           O  
ATOM    876  CB  TYR A  56      22.999   7.039  14.795  1.00  0.61           C  
ATOM    877  CG  TYR A  56      24.245   6.457  14.192  1.00  0.61           C  
ATOM    878  CD1 TYR A  56      24.409   5.083  14.181  1.00  0.61           C  
ATOM    879  CD2 TYR A  56      25.213   7.269  13.649  1.00  0.61           C  
ATOM    880  CE1 TYR A  56      25.550   4.531  13.649  1.00  0.61           C  
ATOM    881  CE2 TYR A  56      26.350   6.706  13.117  1.00  0.61           C  
ATOM    882  CZ  TYR A  56      26.525   5.358  13.122  1.00  0.61           C  
ATOM    883  OH  TYR A  56      27.684   4.821  12.609  1.00  0.61           O  
ATOM    884  H   TYR A  56      21.580   8.593  16.980  1.00  0.61           H  
ATOM    885  HA  TYR A  56      23.234   6.151  16.724  1.00  0.61           H  
ATOM    886 1HB  TYR A  56      22.166   6.404  14.516  1.00  0.61           H  
ATOM    887 2HB  TYR A  56      22.831   8.026  14.370  1.00  0.61           H  
ATOM    888  HD1 TYR A  56      23.637   4.441  14.607  1.00  0.61           H  
ATOM    889  HD2 TYR A  56      25.081   8.344  13.653  1.00  0.61           H  
ATOM    890  HE1 TYR A  56      25.687   3.451  13.651  1.00  0.61           H  
ATOM    891  HE2 TYR A  56      27.123   7.324  12.701  1.00  0.61           H  
ATOM    892  HH  TYR A  56      27.599   3.868  12.554  1.00  0.61           H  
ATOM    893  N   TYR A  57      25.327   7.395  17.141  1.00  0.62           N  
ATOM    894  CA  TYR A  57      26.525   8.142  17.520  1.00  0.62           C  
ATOM    895  C   TYR A  57      27.523   8.192  16.368  1.00  0.62           C  
ATOM    896  O   TYR A  57      27.865   7.161  15.788  1.00  0.62           O  
ATOM    897  CB  TYR A  57      27.195   7.500  18.742  1.00  0.62           C  
ATOM    898  CG  TYR A  57      26.442   7.631  20.070  1.00  0.62           C  
ATOM    899  CD1 TYR A  57      25.456   6.706  20.407  1.00  0.62           C  
ATOM    900  CD2 TYR A  57      26.770   8.653  20.968  1.00  0.62           C  
ATOM    901  CE1 TYR A  57      24.799   6.805  21.626  1.00  0.62           C  
ATOM    902  CE2 TYR A  57      26.115   8.743  22.188  1.00  0.62           C  
ATOM    903  CZ  TYR A  57      25.136   7.828  22.516  1.00  0.62           C  
ATOM    904  OH  TYR A  57      24.489   7.923  23.726  1.00  0.62           O  
ATOM    905  H   TYR A  57      25.341   6.385  17.166  1.00  0.62           H  
ATOM    906  HA  TYR A  57      26.244   9.166  17.763  1.00  0.62           H  
ATOM    907 1HB  TYR A  57      27.348   6.439  18.545  1.00  0.62           H  
ATOM    908 2HB  TYR A  57      28.183   7.946  18.872  1.00  0.62           H  
ATOM    909  HD1 TYR A  57      25.198   5.906  19.714  1.00  0.62           H  
ATOM    910  HD2 TYR A  57      27.542   9.374  20.712  1.00  0.62           H  
ATOM    911  HE1 TYR A  57      24.022   6.083  21.888  1.00  0.62           H  
ATOM    912  HE2 TYR A  57      26.367   9.530  22.891  1.00  0.62           H  
ATOM    913  HH  TYR A  57      23.790   7.259  23.767  1.00  0.62           H  
ATOM    914  N   VAL A  58      28.030   9.387  16.088  1.00  0.65           N  
ATOM    915  CA  VAL A  58      29.004   9.595  15.026  1.00  0.65           C  
ATOM    916  C   VAL A  58      30.321  10.011  15.638  1.00  0.65           C  
ATOM    917  O   VAL A  58      30.394  11.035  16.319  1.00  0.65           O  
ATOM    918  CB  VAL A  58      28.534  10.701  14.086  1.00  0.65           C  
ATOM    919  CG1 VAL A  58      29.543  10.905  12.999  1.00  0.65           C  
ATOM    920  CG2 VAL A  58      27.193  10.337  13.529  1.00  0.65           C  
ATOM    921  H   VAL A  58      27.702  10.188  16.623  1.00  0.65           H  
ATOM    922  HA  VAL A  58      29.138   8.666  14.471  1.00  0.65           H  
ATOM    923  HB  VAL A  58      28.452  11.632  14.650  1.00  0.65           H  
ATOM    924 1HG1 VAL A  58      29.220  11.701  12.351  1.00  0.65           H  
ATOM    925 2HG1 VAL A  58      30.502  11.159  13.445  1.00  0.65           H  
ATOM    926 3HG1 VAL A  58      29.648   9.986  12.423  1.00  0.65           H  
ATOM    927 1HG2 VAL A  58      26.830  11.104  12.893  1.00  0.65           H  
ATOM    928 2HG2 VAL A  58      27.284   9.434  12.971  1.00  0.65           H  
ATOM    929 3HG2 VAL A  58      26.497  10.193  14.346  1.00  0.65           H  
ATOM    930  N   THR A  59      31.353   9.212  15.403  1.00  0.68           N  
ATOM    931  CA  THR A  59      32.644   9.426  16.046  1.00  0.68           C  
ATOM    932  C   THR A  59      33.742   9.891  15.099  1.00  0.68           C  
ATOM    933  O   THR A  59      33.565   9.921  13.881  1.00  0.68           O  
ATOM    934  CB  THR A  59      33.079   8.123  16.743  1.00  0.68           C  
ATOM    935  OG1 THR A  59      33.325   7.106  15.759  1.00  0.68           O  
ATOM    936  CG2 THR A  59      31.967   7.644  17.672  1.00  0.68           C  
ATOM    937  H   THR A  59      31.226   8.410  14.802  1.00  0.68           H  
ATOM    938  HA  THR A  59      32.523  10.195  16.809  1.00  0.68           H  
ATOM    939  HB  THR A  59      33.986   8.296  17.320  1.00  0.68           H  
ATOM    940  HG1 THR A  59      34.091   7.348  15.231  1.00  0.68           H  
ATOM    941 1HG2 THR A  59      32.276   6.723  18.161  1.00  0.68           H  
ATOM    942 2HG2 THR A  59      31.776   8.400  18.420  1.00  0.68           H  
ATOM    943 3HG2 THR A  59      31.058   7.461  17.100  1.00  0.68           H  
ATOM    944  N   ASN A  60      34.898  10.212  15.691  1.00  0.72           N  
ATOM    945  CA  ASN A  60      36.111  10.658  14.996  1.00  0.72           C  
ATOM    946  C   ASN A  60      35.911  11.900  14.128  1.00  0.72           C  
ATOM    947  O   ASN A  60      36.457  12.001  13.027  1.00  0.72           O  
ATOM    948  CB  ASN A  60      36.686   9.528  14.161  1.00  0.72           C  
ATOM    949  CG  ASN A  60      37.119   8.355  15.001  1.00  0.72           C  
ATOM    950  OD1 ASN A  60      37.633   8.524  16.113  1.00  0.72           O  
ATOM    951  ND2 ASN A  60      36.919   7.166  14.489  1.00  0.72           N  
ATOM    952  H   ASN A  60      34.927  10.165  16.700  1.00  0.72           H  
ATOM    953  HA  ASN A  60      36.848  10.927  15.754  1.00  0.72           H  
ATOM    954 1HB  ASN A  60      35.956   9.190  13.428  1.00  0.72           H  
ATOM    955 2HB  ASN A  60      37.550   9.897  13.609  1.00  0.72           H  
ATOM    956 1HD2 ASN A  60      37.190   6.348  15.000  1.00  0.72           H  
ATOM    957 2HD2 ASN A  60      36.504   7.075  13.582  1.00  0.72           H  
ATOM    958  N   LEU A  61      35.152  12.855  14.644  1.00  0.77           N  
ATOM    959  CA  LEU A  61      34.897  14.104  13.956  1.00  0.77           C  
ATOM    960  C   LEU A  61      35.957  15.138  14.327  1.00  0.77           C  
ATOM    961  O   LEU A  61      36.556  15.062  15.403  1.00  0.77           O  
ATOM    962  CB  LEU A  61      33.504  14.569  14.326  1.00  0.77           C  
ATOM    963  CG  LEU A  61      32.388  13.596  13.945  1.00  0.77           C  
ATOM    964  CD1 LEU A  61      31.121  14.092  14.495  1.00  0.77           C  
ATOM    965  CD2 LEU A  61      32.315  13.484  12.440  1.00  0.77           C  
ATOM    966  H   LEU A  61      34.714  12.720  15.558  1.00  0.77           H  
ATOM    967  HA  LEU A  61      34.939  13.931  12.882  1.00  0.77           H  
ATOM    968 1HB  LEU A  61      33.462  14.723  15.401  1.00  0.77           H  
ATOM    969 2HB  LEU A  61      33.319  15.492  13.845  1.00  0.77           H  
ATOM    970  HG  LEU A  61      32.588  12.612  14.379  1.00  0.77           H  
ATOM    971 1HD1 LEU A  61      30.309  13.422  14.250  1.00  0.77           H  
ATOM    972 2HD1 LEU A  61      31.232  14.146  15.574  1.00  0.77           H  
ATOM    973 3HD1 LEU A  61      30.920  15.076  14.085  1.00  0.77           H  
ATOM    974 1HD2 LEU A  61      31.531  12.803  12.156  1.00  0.77           H  
ATOM    975 2HD2 LEU A  61      32.107  14.452  12.021  1.00  0.77           H  
ATOM    976 3HD2 LEU A  61      33.268  13.115  12.059  1.00  0.77           H  
ATOM    977  N   SER A  62      36.223  16.091  13.445  1.00  0.81           N  
ATOM    978  CA  SER A  62      37.209  17.108  13.781  1.00  0.81           C  
ATOM    979  C   SER A  62      36.641  17.969  14.942  1.00  0.81           C  
ATOM    980  O   SER A  62      35.431  18.145  14.994  1.00  0.81           O  
ATOM    981  CB  SER A  62      37.560  17.828  12.485  1.00  0.81           C  
ATOM    982  OG  SER A  62      36.450  18.451  11.934  1.00  0.81           O  
ATOM    983  H   SER A  62      35.713  16.140  12.564  1.00  0.81           H  
ATOM    984  HA  SER A  62      38.107  16.594  14.123  1.00  0.81           H  
ATOM    985 1HB  SER A  62      38.331  18.558  12.636  1.00  0.81           H  
ATOM    986 2HB  SER A  62      37.951  17.101  11.775  1.00  0.81           H  
ATOM    987  HG  SER A  62      35.851  17.741  11.633  1.00  0.81           H  
ATOM    988  N   PRO A  63      37.487  18.571  15.828  1.00  0.84           N  
ATOM    989  CA  PRO A  63      37.153  19.285  17.087  1.00  0.84           C  
ATOM    990  C   PRO A  63      36.419  20.628  17.082  1.00  0.84           C  
ATOM    991  O   PRO A  63      36.025  21.103  18.139  1.00  0.84           O  
ATOM    992  CB  PRO A  63      38.527  19.517  17.703  1.00  0.84           C  
ATOM    993  CG  PRO A  63      39.486  19.544  16.546  1.00  0.84           C  
ATOM    994  CD  PRO A  63      38.941  18.559  15.545  1.00  0.84           C  
ATOM    995  HA  PRO A  63      36.593  18.584  17.727  1.00  0.84           H  
ATOM    996 1HB  PRO A  63      38.520  20.470  18.249  1.00  0.84           H  
ATOM    997 2HB  PRO A  63      38.743  18.738  18.444  1.00  0.84           H  
ATOM    998 1HG  PRO A  63      39.551  20.566  16.140  1.00  0.84           H  
ATOM    999 2HG  PRO A  63      40.498  19.278  16.892  1.00  0.84           H  
ATOM   1000 1HD  PRO A  63      39.165  18.950  14.566  1.00  0.84           H  
ATOM   1001 2HD  PRO A  63      39.372  17.567  15.706  1.00  0.84           H  
ATOM   1002  N   ASN A  64      36.315  21.302  15.960  1.00  0.84           N  
ATOM   1003  CA  ASN A  64      35.631  22.591  15.981  1.00  0.84           C  
ATOM   1004  C   ASN A  64      34.897  22.735  14.681  1.00  0.84           C  
ATOM   1005  O   ASN A  64      34.999  23.764  14.010  1.00  0.84           O  
ATOM   1006  CB  ASN A  64      36.625  23.716  16.151  1.00  0.84           C  
ATOM   1007  CG  ASN A  64      36.015  25.028  16.586  1.00  0.84           C  
ATOM   1008  OD1 ASN A  64      35.042  25.063  17.352  1.00  0.84           O  
ATOM   1009  ND2 ASN A  64      36.577  26.117  16.112  1.00  0.84           N  
ATOM   1010  H   ASN A  64      36.653  20.930  15.084  1.00  0.84           H  
ATOM   1011  HA  ASN A  64      34.893  22.602  16.787  1.00  0.84           H  
ATOM   1012 1HB  ASN A  64      37.381  23.423  16.871  1.00  0.84           H  
ATOM   1013 2HB  ASN A  64      37.137  23.876  15.202  1.00  0.84           H  
ATOM   1014 1HD2 ASN A  64      36.220  27.018  16.361  1.00  0.84           H  
ATOM   1015 2HD2 ASN A  64      37.362  26.047  15.496  1.00  0.84           H  
ATOM   1016  N   THR A  65      34.213  21.678  14.292  1.00  0.82           N  
ATOM   1017  CA  THR A  65      33.634  21.652  12.971  1.00  0.82           C  
ATOM   1018  C   THR A  65      32.153  21.448  12.928  1.00  0.82           C  
ATOM   1019  O   THR A  65      31.583  20.639  13.665  1.00  0.82           O  
ATOM   1020  CB  THR A  65      34.336  20.589  12.148  1.00  0.82           C  
ATOM   1021  OG1 THR A  65      35.723  20.930  12.054  1.00  0.82           O  
ATOM   1022  CG2 THR A  65      33.742  20.445  10.747  1.00  0.82           C  
ATOM   1023  H   THR A  65      34.110  20.881  14.925  1.00  0.82           H  
ATOM   1024  HA  THR A  65      33.833  22.610  12.496  1.00  0.82           H  
ATOM   1025  HB  THR A  65      34.258  19.653  12.676  1.00  0.82           H  
ATOM   1026  HG1 THR A  65      36.208  20.118  11.882  1.00  0.82           H  
ATOM   1027 1HG2 THR A  65      34.286  19.671  10.209  1.00  0.82           H  
ATOM   1028 2HG2 THR A  65      32.696  20.162  10.811  1.00  0.82           H  
ATOM   1029 3HG2 THR A  65      33.829  21.387  10.213  1.00  0.82           H  
ATOM   1030  N   LYS A  66      31.525  22.248  12.082  1.00  0.78           N  
ATOM   1031  CA  LYS A  66      30.104  22.161  11.867  1.00  0.78           C  
ATOM   1032  C   LYS A  66      29.817  21.055  10.886  1.00  0.78           C  
ATOM   1033  O   LYS A  66      30.362  21.045   9.781  1.00  0.78           O  
ATOM   1034  CB  LYS A  66      29.552  23.475  11.329  1.00  0.78           C  
ATOM   1035  CG  LYS A  66      28.033  23.498  11.170  1.00  0.78           C  
ATOM   1036  CD  LYS A  66      27.547  24.869  10.692  1.00  0.78           C  
ATOM   1037  CE  LYS A  66      26.035  24.901  10.516  1.00  0.78           C  
ATOM   1038  NZ  LYS A  66      25.560  26.240  10.051  1.00  0.78           N  
ATOM   1039  H   LYS A  66      32.066  22.910  11.544  1.00  0.78           H  
ATOM   1040  HA  LYS A  66      29.611  21.929  12.803  1.00  0.78           H  
ATOM   1041 1HB  LYS A  66      29.826  24.285  12.005  1.00  0.78           H  
ATOM   1042 2HB  LYS A  66      29.996  23.688  10.358  1.00  0.78           H  
ATOM   1043 1HG  LYS A  66      27.728  22.734  10.451  1.00  0.78           H  
ATOM   1044 2HG  LYS A  66      27.573  23.264  12.134  1.00  0.78           H  
ATOM   1045 1HD  LYS A  66      27.835  25.627  11.421  1.00  0.78           H  
ATOM   1046 2HD  LYS A  66      28.020  25.108   9.739  1.00  0.78           H  
ATOM   1047 1HE  LYS A  66      25.744  24.146   9.784  1.00  0.78           H  
ATOM   1048 2HE  LYS A  66      25.560  24.667  11.470  1.00  0.78           H  
ATOM   1049 1HZ  LYS A  66      24.555  26.224   9.947  1.00  0.78           H  
ATOM   1050 2HZ  LYS A  66      25.817  26.943  10.730  1.00  0.78           H  
ATOM   1051 3HZ  LYS A  66      25.987  26.459   9.163  1.00  0.78           H  
ATOM   1052  N   TYR A  67      28.975  20.128  11.295  1.00  0.74           N  
ATOM   1053  CA  TYR A  67      28.577  19.028  10.439  1.00  0.74           C  
ATOM   1054  C   TYR A  67      27.082  19.074  10.216  1.00  0.74           C  
ATOM   1055  O   TYR A  67      26.314  19.452  11.109  1.00  0.74           O  
ATOM   1056  CB  TYR A  67      28.978  17.663  11.024  1.00  0.74           C  
ATOM   1057  CG  TYR A  67      30.479  17.383  11.055  1.00  0.74           C  
ATOM   1058  CD1 TYR A  67      31.254  17.691  12.156  1.00  0.74           C  
ATOM   1059  CD2 TYR A  67      31.069  16.817   9.943  1.00  0.74           C  
ATOM   1060  CE1 TYR A  67      32.623  17.421  12.141  1.00  0.74           C  
ATOM   1061  CE2 TYR A  67      32.423  16.547   9.917  1.00  0.74           C  
ATOM   1062  CZ  TYR A  67      33.213  16.842  11.010  1.00  0.74           C  
ATOM   1063  OH  TYR A  67      34.592  16.557  10.957  1.00  0.74           O  
ATOM   1064  H   TYR A  67      28.588  20.212  12.233  1.00  0.74           H  
ATOM   1065  HA  TYR A  67      29.058  19.141   9.467  1.00  0.74           H  
ATOM   1066 1HB  TYR A  67      28.611  17.598  12.044  1.00  0.74           H  
ATOM   1067 2HB  TYR A  67      28.496  16.869  10.446  1.00  0.74           H  
ATOM   1068  HD1 TYR A  67      30.793  18.144  13.034  1.00  0.74           H  
ATOM   1069  HD2 TYR A  67      30.451  16.586   9.074  1.00  0.74           H  
ATOM   1070  HE1 TYR A  67      33.231  17.665  13.012  1.00  0.74           H  
ATOM   1071  HE2 TYR A  67      32.868  16.100   9.027  1.00  0.74           H  
ATOM   1072  HH  TYR A  67      34.793  16.148  10.101  1.00  0.74           H  
ATOM   1073  N   THR A  68      26.663  18.659   9.027  1.00  0.68           N  
ATOM   1074  CA  THR A  68      25.238  18.558   8.745  1.00  0.68           C  
ATOM   1075  C   THR A  68      24.880  17.108   8.574  1.00  0.68           C  
ATOM   1076  O   THR A  68      25.594  16.343   7.942  1.00  0.68           O  
ATOM   1077  CB  THR A  68      24.794  19.423   7.533  1.00  0.68           C  
ATOM   1078  OG1 THR A  68      25.014  20.809   7.831  1.00  0.68           O  
ATOM   1079  CG2 THR A  68      23.321  19.173   7.185  1.00  0.68           C  
ATOM   1080  H   THR A  68      27.344  18.376   8.314  1.00  0.68           H  
ATOM   1081  HA  THR A  68      24.679  18.919   9.604  1.00  0.68           H  
ATOM   1082  HB  THR A  68      25.383  19.193   6.705  1.00  0.68           H  
ATOM   1083  HG1 THR A  68      24.314  21.133   8.386  1.00  0.68           H  
ATOM   1084 1HG2 THR A  68      23.038  19.788   6.334  1.00  0.68           H  
ATOM   1085 2HG2 THR A  68      23.172  18.122   6.930  1.00  0.68           H  
ATOM   1086 3HG2 THR A  68      22.694  19.428   8.043  1.00  0.68           H  
ATOM   1087  N   PHE A  69      23.807  16.705   9.203  1.00  0.64           N  
ATOM   1088  CA  PHE A  69      23.386  15.334   9.116  1.00  0.64           C  
ATOM   1089  C   PHE A  69      22.064  15.237   8.432  1.00  0.64           C  
ATOM   1090  O   PHE A  69      21.235  16.152   8.505  1.00  0.64           O  
ATOM   1091  CB  PHE A  69      23.333  14.696  10.490  1.00  0.64           C  
ATOM   1092  CG  PHE A  69      24.662  14.603  11.075  1.00  0.64           C  
ATOM   1093  CD1 PHE A  69      25.201  15.636  11.804  1.00  0.64           C  
ATOM   1094  CD2 PHE A  69      25.403  13.483  10.866  1.00  0.64           C  
ATOM   1095  CE1 PHE A  69      26.452  15.527  12.321  1.00  0.64           C  
ATOM   1096  CE2 PHE A  69      26.641  13.369  11.374  1.00  0.64           C  
ATOM   1097  CZ  PHE A  69      27.185  14.386  12.112  1.00  0.64           C  
ATOM   1098  H   PHE A  69      23.258  17.371   9.736  1.00  0.64           H  
ATOM   1099  HA  PHE A  69      24.108  14.779   8.519  1.00  0.64           H  
ATOM   1100 1HB  PHE A  69      22.691  15.275  11.151  1.00  0.64           H  
ATOM   1101 2HB  PHE A  69      22.929  13.692  10.406  1.00  0.64           H  
ATOM   1102  HD1 PHE A  69      24.621  16.547  11.964  1.00  0.64           H  
ATOM   1103  HD2 PHE A  69      24.977  12.669  10.270  1.00  0.64           H  
ATOM   1104  HE1 PHE A  69      26.855  16.351  12.890  1.00  0.64           H  
ATOM   1105  HE2 PHE A  69      27.197  12.463  11.187  1.00  0.64           H  
ATOM   1106  HZ  PHE A  69      28.191  14.288  12.517  1.00  0.64           H  
ATOM   1107  N   ALA A  70      21.845  14.102   7.799  1.00  0.61           N  
ATOM   1108  CA  ALA A  70      20.564  13.869   7.184  1.00  0.61           C  
ATOM   1109  C   ALA A  70      20.104  12.468   7.478  1.00  0.61           C  
ATOM   1110  O   ALA A  70      20.898  11.526   7.576  1.00  0.61           O  
ATOM   1111  CB  ALA A  70      20.632  14.116   5.699  1.00  0.61           C  
ATOM   1112  H   ALA A  70      22.587  13.404   7.756  1.00  0.61           H  
ATOM   1113  HA  ALA A  70      19.850  14.556   7.620  1.00  0.61           H  
ATOM   1114 1HB  ALA A  70      19.659  13.979   5.275  1.00  0.61           H  
ATOM   1115 2HB  ALA A  70      20.960  15.128   5.534  1.00  0.61           H  
ATOM   1116 3HB  ALA A  70      21.330  13.436   5.241  1.00  0.61           H  
ATOM   1117  N   LEU A  71      18.805  12.329   7.584  1.00  0.59           N  
ATOM   1118  CA  LEU A  71      18.219  11.049   7.901  1.00  0.59           C  
ATOM   1119  C   LEU A  71      17.034  10.760   6.999  1.00  0.59           C  
ATOM   1120  O   LEU A  71      16.206  11.638   6.730  1.00  0.59           O  
ATOM   1121  CB  LEU A  71      17.741  11.083   9.336  1.00  0.59           C  
ATOM   1122  CG  LEU A  71      17.179   9.896   9.893  1.00  0.59           C  
ATOM   1123  CD1 LEU A  71      18.277   8.910  10.161  1.00  0.59           C  
ATOM   1124  CD2 LEU A  71      16.463  10.269  11.044  1.00  0.59           C  
ATOM   1125  H   LEU A  71      18.216  13.160   7.511  1.00  0.59           H  
ATOM   1126  HA  LEU A  71      18.966  10.273   7.771  1.00  0.59           H  
ATOM   1127 1HB  LEU A  71      18.588  11.348   9.959  1.00  0.59           H  
ATOM   1128 2HB  LEU A  71      17.007  11.865   9.434  1.00  0.59           H  
ATOM   1129  HG  LEU A  71      16.487   9.442   9.191  1.00  0.59           H  
ATOM   1130 1HD1 LEU A  71      17.883   8.024  10.604  1.00  0.59           H  
ATOM   1131 2HD1 LEU A  71      18.783   8.667   9.243  1.00  0.59           H  
ATOM   1132 3HD1 LEU A  71      18.978   9.362  10.856  1.00  0.59           H  
ATOM   1133 1HD2 LEU A  71      16.020   9.379  11.430  1.00  0.59           H  
ATOM   1134 2HD2 LEU A  71      17.137  10.717  11.761  1.00  0.59           H  
ATOM   1135 3HD2 LEU A  71      15.700  10.977  10.783  1.00  0.59           H  
ATOM   1136  N   ILE A  72      16.967   9.541   6.493  1.00  0.58           N  
ATOM   1137  CA  ILE A  72      15.844   9.169   5.643  1.00  0.58           C  
ATOM   1138  C   ILE A  72      15.307   7.800   6.037  1.00  0.58           C  
ATOM   1139  O   ILE A  72      16.068   6.892   6.366  1.00  0.58           O  
ATOM   1140  CB  ILE A  72      16.338   9.221   4.204  1.00  0.58           C  
ATOM   1141  CG1 ILE A  72      15.307   9.032   3.213  1.00  0.58           C  
ATOM   1142  CG2 ILE A  72      17.391   8.220   4.012  1.00  0.58           C  
ATOM   1143  CD1 ILE A  72      15.819   9.479   1.867  1.00  0.58           C  
ATOM   1144  H   ILE A  72      17.716   8.877   6.702  1.00  0.58           H  
ATOM   1145  HA  ILE A  72      15.043   9.899   5.767  1.00  0.58           H  
ATOM   1146  HB  ILE A  72      16.726  10.180   4.031  1.00  0.58           H  
ATOM   1147 1HG1 ILE A  72      15.004   7.986   3.170  1.00  0.58           H  
ATOM   1148 2HG1 ILE A  72      14.461   9.631   3.466  1.00  0.58           H  
ATOM   1149 1HG2 ILE A  72      17.786   8.281   3.000  1.00  0.58           H  
ATOM   1150 2HG2 ILE A  72      18.192   8.416   4.726  1.00  0.58           H  
ATOM   1151 3HG2 ILE A  72      16.974   7.225   4.180  1.00  0.58           H  
ATOM   1152 1HD1 ILE A  72      15.075   9.377   1.116  1.00  0.58           H  
ATOM   1153 2HD1 ILE A  72      16.098  10.522   1.933  1.00  0.58           H  
ATOM   1154 3HD1 ILE A  72      16.688   8.885   1.592  1.00  0.58           H  
ATOM   1155  N   ALA A  73      13.992   7.637   6.046  1.00  0.59           N  
ATOM   1156  CA  ALA A  73      13.443   6.340   6.416  1.00  0.59           C  
ATOM   1157  C   ALA A  73      13.327   5.485   5.187  1.00  0.59           C  
ATOM   1158  O   ALA A  73      13.056   6.000   4.105  1.00  0.59           O  
ATOM   1159  CB  ALA A  73      12.117   6.487   7.096  1.00  0.59           C  
ATOM   1160  H   ALA A  73      13.373   8.387   5.748  1.00  0.59           H  
ATOM   1161  HA  ALA A  73      14.128   5.851   7.103  1.00  0.59           H  
ATOM   1162 1HB  ALA A  73      11.759   5.519   7.359  1.00  0.59           H  
ATOM   1163 2HB  ALA A  73      12.220   7.077   7.971  1.00  0.59           H  
ATOM   1164 3HB  ALA A  73      11.409   6.970   6.422  1.00  0.59           H  
ATOM   1165  N   VAL A  74      13.527   4.183   5.340  1.00  0.60           N  
ATOM   1166  CA  VAL A  74      13.448   3.259   4.219  1.00  0.60           C  
ATOM   1167  C   VAL A  74      12.578   2.026   4.487  1.00  0.60           C  
ATOM   1168  O   VAL A  74      12.638   1.427   5.575  1.00  0.60           O  
ATOM   1169  CB  VAL A  74      14.864   2.800   3.835  1.00  0.60           C  
ATOM   1170  CG1 VAL A  74      14.794   1.879   2.615  1.00  0.60           C  
ATOM   1171  CG2 VAL A  74      15.752   4.000   3.577  1.00  0.60           C  
ATOM   1172  H   VAL A  74      13.784   3.825   6.254  1.00  0.60           H  
ATOM   1173  HA  VAL A  74      13.011   3.779   3.375  1.00  0.60           H  
ATOM   1174  HB  VAL A  74      15.285   2.229   4.651  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  74      15.788   1.554   2.349  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  74      14.189   1.007   2.828  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  74      14.362   2.425   1.775  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  74      16.736   3.644   3.309  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  74      15.349   4.576   2.771  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  74      15.829   4.621   4.466  1.00  0.60           H  
ATOM   1181  N   ASN A  75      11.768   1.645   3.486  1.00  0.62           N  
ATOM   1182  CA  ASN A  75      10.967   0.423   3.590  1.00  0.62           C  
ATOM   1183  C   ASN A  75      11.087  -0.434   2.327  1.00  0.62           C  
ATOM   1184  O   ASN A  75      11.987  -0.222   1.513  1.00  0.62           O  
ATOM   1185  CB  ASN A  75       9.517   0.724   3.869  1.00  0.62           C  
ATOM   1186  CG  ASN A  75       8.770   1.416   2.764  1.00  0.62           C  
ATOM   1187  OD1 ASN A  75       9.133   1.392   1.573  1.00  0.62           O  
ATOM   1188  ND2 ASN A  75       7.684   2.029   3.136  1.00  0.62           N  
ATOM   1189  H   ASN A  75      11.710   2.216   2.640  1.00  0.62           H  
ATOM   1190  HA  ASN A  75      11.359  -0.172   4.408  1.00  0.62           H  
ATOM   1191 1HB  ASN A  75       8.985  -0.177   4.162  1.00  0.62           H  
ATOM   1192 2HB  ASN A  75       9.503   1.371   4.712  1.00  0.62           H  
ATOM   1193 1HD2 ASN A  75       7.108   2.477   2.440  1.00  0.62           H  
ATOM   1194 2HD2 ASN A  75       7.429   2.058   4.114  1.00  0.62           H  
ATOM   1195  N   GLU A  76      10.179  -1.407   2.179  1.00  0.64           N  
ATOM   1196  CA  GLU A  76      10.157  -2.355   1.060  1.00  0.64           C  
ATOM   1197  C   GLU A  76       9.888  -1.751  -0.336  1.00  0.64           C  
ATOM   1198  O   GLU A  76      10.099  -2.425  -1.345  1.00  0.64           O  
ATOM   1199  CB  GLU A  76       9.129  -3.464   1.344  1.00  0.64           C  
ATOM   1200  CG  GLU A  76       7.653  -3.012   1.459  1.00  0.64           C  
ATOM   1201  CD  GLU A  76       7.213  -2.597   2.848  1.00  0.64           C  
ATOM   1202  OE1 GLU A  76       8.042  -2.470   3.716  1.00  0.64           O  
ATOM   1203  OE2 GLU A  76       6.030  -2.411   3.035  1.00  0.64           O  
ATOM   1204  H   GLU A  76       9.470  -1.511   2.887  1.00  0.64           H  
ATOM   1205  HA  GLU A  76      11.140  -2.824   1.019  1.00  0.64           H  
ATOM   1206 1HB  GLU A  76       9.178  -4.209   0.549  1.00  0.64           H  
ATOM   1207 2HB  GLU A  76       9.391  -3.967   2.275  1.00  0.64           H  
ATOM   1208 1HG  GLU A  76       7.487  -2.175   0.788  1.00  0.64           H  
ATOM   1209 2HG  GLU A  76       7.022  -3.833   1.132  1.00  0.64           H  
ATOM   1210  N   LEU A  77       9.387  -0.516  -0.392  1.00  0.66           N  
ATOM   1211  CA  LEU A  77       9.107   0.152  -1.659  1.00  0.66           C  
ATOM   1212  C   LEU A  77      10.222   1.135  -1.985  1.00  0.66           C  
ATOM   1213  O   LEU A  77      10.712   1.195  -3.116  1.00  0.66           O  
ATOM   1214  CB  LEU A  77       7.791   0.940  -1.631  1.00  0.66           C  
ATOM   1215  CG  LEU A  77       7.408   1.537  -3.008  1.00  0.66           C  
ATOM   1216  CD1 LEU A  77       7.208   0.409  -3.995  1.00  0.66           C  
ATOM   1217  CD2 LEU A  77       6.152   2.320  -2.905  1.00  0.66           C  
ATOM   1218  H   LEU A  77       9.240  -0.010   0.470  1.00  0.66           H  
ATOM   1219  HA  LEU A  77       9.059  -0.596  -2.448  1.00  0.66           H  
ATOM   1220 1HB  LEU A  77       6.990   0.318  -1.276  1.00  0.66           H  
ATOM   1221 2HB  LEU A  77       7.903   1.772  -0.932  1.00  0.66           H  
ATOM   1222  HG  LEU A  77       8.217   2.178  -3.362  1.00  0.66           H  
ATOM   1223 1HD1 LEU A  77       6.948   0.819  -4.969  1.00  0.66           H  
ATOM   1224 2HD1 LEU A  77       8.128  -0.171  -4.079  1.00  0.66           H  
ATOM   1225 3HD1 LEU A  77       6.408  -0.233  -3.653  1.00  0.66           H  
ATOM   1226 1HD2 LEU A  77       5.893   2.730  -3.881  1.00  0.66           H  
ATOM   1227 2HD2 LEU A  77       5.362   1.679  -2.567  1.00  0.66           H  
ATOM   1228 3HD2 LEU A  77       6.296   3.108  -2.219  1.00  0.66           H  
ATOM   1229  N   GLY A  78      10.587   1.941  -0.989  1.00  0.67           N  
ATOM   1230  CA  GLY A  78      11.596   2.968  -1.191  1.00  0.67           C  
ATOM   1231  C   GLY A  78      11.796   3.863   0.038  1.00  0.67           C  
ATOM   1232  O   GLY A  78      11.220   3.605   1.094  1.00  0.67           O  
ATOM   1233  H   GLY A  78      10.145   1.819  -0.081  1.00  0.67           H  
ATOM   1234 1HA  GLY A  78      12.533   2.480  -1.453  1.00  0.67           H  
ATOM   1235 2HA  GLY A  78      11.293   3.572  -2.043  1.00  0.67           H  
ATOM   1236  N   PRO A  79      12.711   4.838  -0.057  1.00  0.67           N  
ATOM   1237  CA  PRO A  79      13.062   5.842   0.937  1.00  0.67           C  
ATOM   1238  C   PRO A  79      12.058   7.007   1.050  1.00  0.67           C  
ATOM   1239  O   PRO A  79      11.300   7.269   0.110  1.00  0.67           O  
ATOM   1240  CB  PRO A  79      14.416   6.325   0.431  1.00  0.67           C  
ATOM   1241  CG  PRO A  79      14.347   6.169  -1.059  1.00  0.67           C  
ATOM   1242  CD  PRO A  79      13.533   4.919  -1.288  1.00  0.67           C  
ATOM   1243  HA  PRO A  79      13.179   5.350   1.892  1.00  0.67           H  
ATOM   1244 1HB  PRO A  79      14.534   7.342   0.714  1.00  0.67           H  
ATOM   1245 2HB  PRO A  79      15.233   5.766   0.888  1.00  0.67           H  
ATOM   1246 1HG  PRO A  79      13.880   7.065  -1.500  1.00  0.67           H  
ATOM   1247 2HG  PRO A  79      15.362   6.105  -1.478  1.00  0.67           H  
ATOM   1248 1HD  PRO A  79      12.915   5.067  -2.181  1.00  0.67           H  
ATOM   1249 2HD  PRO A  79      14.205   4.052  -1.375  1.00  0.67           H  
ATOM   1250  N   SER A  80      12.124   7.727   2.184  1.00  0.66           N  
ATOM   1251  CA  SER A  80      11.419   8.997   2.425  1.00  0.66           C  
ATOM   1252  C   SER A  80      12.230  10.139   1.790  1.00  0.66           C  
ATOM   1253  O   SER A  80      12.791   9.818   0.747  1.00  0.66           O  
ATOM   1254  CB  SER A  80      11.156   9.269   3.908  1.00  0.66           C  
ATOM   1255  OG  SER A  80      12.318   9.574   4.624  1.00  0.66           O  
ATOM   1256  H   SER A  80      12.706   7.360   2.932  1.00  0.66           H  
ATOM   1257  HA  SER A  80      10.447   8.952   1.931  1.00  0.66           H  
ATOM   1258 1HB  SER A  80      10.459  10.101   3.989  1.00  0.66           H  
ATOM   1259 2HB  SER A  80      10.671   8.423   4.359  1.00  0.66           H  
ATOM   1260  HG  SER A  80      12.600  10.448   4.287  1.00  0.66           H  
ATOM   1261  N   ASN A  81      11.580  11.289   1.792  1.00  0.65           N  
ATOM   1262  CA  ASN A  81      12.381  12.526   1.801  1.00  0.65           C  
ATOM   1263  C   ASN A  81      13.330  12.646   2.999  1.00  0.65           C  
ATOM   1264  O   ASN A  81      13.107  12.035   4.044  1.00  0.65           O  
ATOM   1265  CB  ASN A  81      11.458  13.727   1.785  1.00  0.65           C  
ATOM   1266  CG  ASN A  81      10.726  13.913   0.515  1.00  0.65           C  
ATOM   1267  OD1 ASN A  81      11.250  13.722  -0.590  1.00  0.65           O  
ATOM   1268  ND2 ASN A  81       9.470  14.257   0.656  1.00  0.65           N  
ATOM   1269  H   ASN A  81      10.862  11.334   1.082  1.00  0.65           H  
ATOM   1270  HA  ASN A  81      12.998  12.537   0.901  1.00  0.65           H  
ATOM   1271 1HB  ASN A  81      10.730  13.624   2.557  1.00  0.65           H  
ATOM   1272 2HB  ASN A  81      12.033  14.629   2.000  1.00  0.65           H  
ATOM   1273 1HD2 ASN A  81       8.891  14.390  -0.147  1.00  0.65           H  
ATOM   1274 2HD2 ASN A  81       9.070  14.355   1.600  1.00  0.65           H  
ATOM   1275  N   PHE A  82      14.420  13.393   2.819  1.00  0.65           N  
ATOM   1276  CA  PHE A  82      15.387  13.629   3.898  1.00  0.65           C  
ATOM   1277  C   PHE A  82      14.969  14.703   4.889  1.00  0.65           C  
ATOM   1278  O   PHE A  82      14.384  15.721   4.511  1.00  0.65           O  
ATOM   1279  CB  PHE A  82      16.755  14.080   3.359  1.00  0.65           C  
ATOM   1280  CG  PHE A  82      17.635  13.036   2.791  1.00  0.65           C  
ATOM   1281  CD1 PHE A  82      17.818  12.868   1.431  1.00  0.65           C  
ATOM   1282  CD2 PHE A  82      18.320  12.229   3.649  1.00  0.65           C  
ATOM   1283  CE1 PHE A  82      18.685  11.887   0.965  1.00  0.65           C  
ATOM   1284  CE2 PHE A  82      19.164  11.272   3.205  1.00  0.65           C  
ATOM   1285  CZ  PHE A  82      19.360  11.087   1.861  1.00  0.65           C  
ATOM   1286  H   PHE A  82      14.567  13.840   1.925  1.00  0.65           H  
ATOM   1287  HA  PHE A  82      15.516  12.694   4.447  1.00  0.65           H  
ATOM   1288 1HB  PHE A  82      16.598  14.834   2.591  1.00  0.65           H  
ATOM   1289 2HB  PHE A  82      17.300  14.568   4.169  1.00  0.65           H  
ATOM   1290  HD1 PHE A  82      17.285  13.510   0.730  1.00  0.65           H  
ATOM   1291  HD2 PHE A  82      18.171  12.357   4.719  1.00  0.65           H  
ATOM   1292  HE1 PHE A  82      18.831  11.752  -0.106  1.00  0.65           H  
ATOM   1293  HE2 PHE A  82      19.666  10.660   3.924  1.00  0.65           H  
ATOM   1294  HZ  PHE A  82      20.039  10.313   1.505  1.00  0.65           H  
ATOM   1295  N   VAL A  83      15.371  14.505   6.141  1.00  0.64           N  
ATOM   1296  CA  VAL A  83      15.232  15.527   7.173  1.00  0.64           C  
ATOM   1297  C   VAL A  83      16.641  15.850   7.626  1.00  0.64           C  
ATOM   1298  O   VAL A  83      17.473  14.947   7.745  1.00  0.64           O  
ATOM   1299  CB  VAL A  83      14.396  15.043   8.376  1.00  0.64           C  
ATOM   1300  CG1 VAL A  83      15.050  13.869   9.033  1.00  0.64           C  
ATOM   1301  CG2 VAL A  83      14.244  16.163   9.395  1.00  0.64           C  
ATOM   1302  H   VAL A  83      15.785  13.604   6.381  1.00  0.64           H  
ATOM   1303  HA  VAL A  83      14.775  16.421   6.748  1.00  0.64           H  
ATOM   1304  HB  VAL A  83      13.407  14.728   8.028  1.00  0.64           H  
ATOM   1305 1HG1 VAL A  83      14.443  13.564   9.869  1.00  0.64           H  
ATOM   1306 2HG1 VAL A  83      15.130  13.063   8.327  1.00  0.64           H  
ATOM   1307 3HG1 VAL A  83      16.034  14.152   9.386  1.00  0.64           H  
ATOM   1308 1HG2 VAL A  83      13.641  15.803  10.229  1.00  0.64           H  
ATOM   1309 2HG2 VAL A  83      15.217  16.473   9.766  1.00  0.64           H  
ATOM   1310 3HG2 VAL A  83      13.748  17.013   8.928  1.00  0.64           H  
ATOM   1311  N   THR A  84      16.941  17.129   7.839  1.00  0.64           N  
ATOM   1312  CA  THR A  84      18.303  17.473   8.225  1.00  0.64           C  
ATOM   1313  C   THR A  84      18.405  18.230   9.537  1.00  0.64           C  
ATOM   1314  O   THR A  84      17.430  18.800  10.029  1.00  0.64           O  
ATOM   1315  CB  THR A  84      18.980  18.315   7.122  1.00  0.64           C  
ATOM   1316  OG1 THR A  84      18.305  19.574   6.995  1.00  0.64           O  
ATOM   1317  CG2 THR A  84      18.912  17.587   5.793  1.00  0.64           C  
ATOM   1318  H   THR A  84      16.239  17.848   7.732  1.00  0.64           H  
ATOM   1319  HA  THR A  84      18.864  16.555   8.344  1.00  0.64           H  
ATOM   1320  HB  THR A  84      20.025  18.485   7.389  1.00  0.64           H  
ATOM   1321  HG1 THR A  84      18.408  20.070   7.811  1.00  0.64           H  
ATOM   1322 1HG2 THR A  84      19.400  18.183   5.023  1.00  0.64           H  
ATOM   1323 2HG2 THR A  84      19.410  16.650   5.889  1.00  0.64           H  
ATOM   1324 3HG2 THR A  84      17.876  17.418   5.513  1.00  0.64           H  
ATOM   1325  N   ALA A  85      19.623  18.242  10.069  1.00  0.65           N  
ATOM   1326  CA  ALA A  85      19.982  18.962  11.292  1.00  0.65           C  
ATOM   1327  C   ALA A  85      21.481  19.238  11.303  1.00  0.65           C  
ATOM   1328  O   ALA A  85      22.240  18.548  10.626  1.00  0.65           O  
ATOM   1329  CB  ALA A  85      19.581  18.163  12.515  1.00  0.65           C  
ATOM   1330  H   ALA A  85      20.335  17.695   9.582  1.00  0.65           H  
ATOM   1331  HA  ALA A  85      19.459  19.918  11.298  1.00  0.65           H  
ATOM   1332 1HB  ALA A  85      19.844  18.709  13.420  1.00  0.65           H  
ATOM   1333 2HB  ALA A  85      18.505  17.986  12.500  1.00  0.65           H  
ATOM   1334 3HB  ALA A  85      20.097  17.214  12.502  1.00  0.65           H  
ATOM   1335  N   SER A  86      21.921  20.233  12.067  1.00  0.67           N  
ATOM   1336  CA  SER A  86      23.357  20.512  12.129  1.00  0.67           C  
ATOM   1337  C   SER A  86      23.842  20.780  13.548  1.00  0.67           C  
ATOM   1338  O   SER A  86      23.068  21.206  14.409  1.00  0.67           O  
ATOM   1339  CB  SER A  86      23.684  21.727  11.275  1.00  0.67           C  
ATOM   1340  OG  SER A  86      23.275  21.556   9.942  1.00  0.67           O  
ATOM   1341  H   SER A  86      21.273  20.794  12.604  1.00  0.67           H  
ATOM   1342  HA  SER A  86      23.897  19.645  11.754  1.00  0.67           H  
ATOM   1343 1HB  SER A  86      23.191  22.600  11.698  1.00  0.67           H  
ATOM   1344 2HB  SER A  86      24.759  21.910  11.304  1.00  0.67           H  
ATOM   1345  HG  SER A  86      23.999  21.122   9.500  1.00  0.67           H  
ATOM   1346  N   SER A  87      25.139  20.574  13.763  1.00  0.71           N  
ATOM   1347  CA  SER A  87      25.767  20.904  15.043  1.00  0.71           C  
ATOM   1348  C   SER A  87      27.270  21.057  14.886  1.00  0.71           C  
ATOM   1349  O   SER A  87      27.836  20.637  13.876  1.00  0.71           O  
ATOM   1350  CB  SER A  87      25.523  19.832  16.065  1.00  0.71           C  
ATOM   1351  OG  SER A  87      26.243  18.715  15.728  1.00  0.71           O  
ATOM   1352  H   SER A  87      25.694  20.192  12.994  1.00  0.71           H  
ATOM   1353  HA  SER A  87      25.357  21.848  15.404  1.00  0.71           H  
ATOM   1354 1HB  SER A  87      25.825  20.181  17.050  1.00  0.71           H  
ATOM   1355 2HB  SER A  87      24.462  19.593  16.111  1.00  0.71           H  
ATOM   1356  HG  SER A  87      27.157  19.024  15.679  1.00  0.71           H  
ATOM   1357  N   THR A  88      27.913  21.604  15.908  1.00  0.78           N  
ATOM   1358  CA  THR A  88      29.361  21.773  15.917  1.00  0.78           C  
ATOM   1359  C   THR A  88      29.969  20.923  17.011  1.00  0.78           C  
ATOM   1360  O   THR A  88      29.416  20.829  18.110  1.00  0.78           O  
ATOM   1361  CB  THR A  88      29.755  23.250  16.097  1.00  0.78           C  
ATOM   1362  OG1 THR A  88      29.183  24.018  15.025  1.00  0.78           O  
ATOM   1363  CG2 THR A  88      31.281  23.439  16.059  1.00  0.78           C  
ATOM   1364  H   THR A  88      27.382  21.925  16.706  1.00  0.78           H  
ATOM   1365  HA  THR A  88      29.761  21.422  14.977  1.00  0.78           H  
ATOM   1366  HB  THR A  88      29.373  23.614  17.049  1.00  0.78           H  
ATOM   1367  HG1 THR A  88      29.523  24.915  15.061  1.00  0.78           H  
ATOM   1368 1HG2 THR A  88      31.519  24.494  16.177  1.00  0.78           H  
ATOM   1369 2HG2 THR A  88      31.747  22.885  16.855  1.00  0.78           H  
ATOM   1370 3HG2 THR A  88      31.664  23.094  15.116  1.00  0.78           H  
ATOM   1371  N   THR A  89      31.076  20.271  16.698  1.00  0.88           N  
ATOM   1372  CA  THR A  89      31.745  19.426  17.673  1.00  0.88           C  
ATOM   1373  C   THR A  89      32.434  20.244  18.757  1.00  0.88           C  
ATOM   1374  O   THR A  89      32.684  21.436  18.588  1.00  0.88           O  
ATOM   1375  CB  THR A  89      32.813  18.595  16.976  1.00  0.88           C  
ATOM   1376  OG1 THR A  89      33.775  19.489  16.423  1.00  0.88           O  
ATOM   1377  CG2 THR A  89      32.215  17.761  15.880  1.00  0.88           C  
ATOM   1378  H   THR A  89      31.444  20.370  15.749  1.00  0.88           H  
ATOM   1379  HA  THR A  89      31.013  18.779  18.150  1.00  0.88           H  
ATOM   1380  HB  THR A  89      33.308  17.949  17.699  1.00  0.88           H  
ATOM   1381  HG1 THR A  89      34.487  18.968  16.044  1.00  0.88           H  
ATOM   1382 1HG2 THR A  89      33.005  17.205  15.400  1.00  0.88           H  
ATOM   1383 2HG2 THR A  89      31.488  17.077  16.294  1.00  0.88           H  
ATOM   1384 3HG2 THR A  89      31.735  18.414  15.156  1.00  0.88           H  
ATOM   1385  N   ASP A  90      32.760  19.578  19.862  1.00  1.04           N  
ATOM   1386  CA  ASP A  90      33.464  20.210  20.971  1.00  1.04           C  
ATOM   1387  C   ASP A  90      34.970  20.192  20.830  1.00  1.04           C  
ATOM   1388  O   ASP A  90      35.559  19.190  20.418  1.00  1.04           O  
ATOM   1389  CB  ASP A  90      33.073  19.557  22.287  1.00  1.04           C  
ATOM   1390  CG  ASP A  90      31.646  19.899  22.683  1.00  1.04           C  
ATOM   1391  OD1 ASP A  90      31.305  21.051  22.660  1.00  1.04           O  
ATOM   1392  OD2 ASP A  90      30.896  19.002  22.968  1.00  1.04           O  
ATOM   1393  H   ASP A  90      32.509  18.606  19.927  1.00  1.04           H  
ATOM   1394  HA  ASP A  90      33.151  21.255  21.008  1.00  1.04           H  
ATOM   1395 1HB  ASP A  90      33.173  18.472  22.211  1.00  1.04           H  
ATOM   1396 2HB  ASP A  90      33.744  19.891  23.077  1.00  1.04           H  
ATOM   1397  N   ARG A  91      35.583  21.275  21.302  1.00  1.26           N  
ATOM   1398  CA  ARG A  91      37.029  21.473  21.285  1.00  1.26           C  
ATOM   1399  C   ARG A  91      37.731  20.866  22.495  1.00  1.26           C  
ATOM   1400  O   ARG A  91      38.957  20.923  22.608  1.00  1.26           O  
ATOM   1401  CB  ARG A  91      37.329  22.964  21.265  1.00  1.26           C  
ATOM   1402  CG  ARG A  91      36.895  23.692  20.015  1.00  1.26           C  
ATOM   1403  CD  ARG A  91      37.373  25.108  19.996  1.00  1.26           C  
ATOM   1404  NE  ARG A  91      36.782  25.915  21.061  1.00  1.26           N  
ATOM   1405  CZ  ARG A  91      35.606  26.596  20.987  1.00  1.26           C  
ATOM   1406  NH1 ARG A  91      34.853  26.578  19.897  1.00  1.26           N  
ATOM   1407  NH2 ARG A  91      35.203  27.298  22.035  1.00  1.26           N  
ATOM   1408  H   ARG A  91      35.005  22.033  21.639  1.00  1.26           H  
ATOM   1409  HA  ARG A  91      37.422  21.013  20.379  1.00  1.26           H  
ATOM   1410 1HB  ARG A  91      36.843  23.441  22.114  1.00  1.26           H  
ATOM   1411 2HB  ARG A  91      38.401  23.115  21.377  1.00  1.26           H  
ATOM   1412 1HG  ARG A  91      37.320  23.178  19.162  1.00  1.26           H  
ATOM   1413 2HG  ARG A  91      35.806  23.682  19.931  1.00  1.26           H  
ATOM   1414 1HD  ARG A  91      38.453  25.118  20.125  1.00  1.26           H  
ATOM   1415 2HD  ARG A  91      37.128  25.570  19.056  1.00  1.26           H  
ATOM   1416  HE  ARG A  91      37.298  25.978  21.927  1.00  1.26           H  
ATOM   1417 1HH1 ARG A  91      35.118  26.042  19.065  1.00  1.26           H  
ATOM   1418 2HH1 ARG A  91      33.988  27.096  19.882  1.00  1.26           H  
ATOM   1419 1HH2 ARG A  91      35.765  27.322  22.874  1.00  1.26           H  
ATOM   1420 2HH2 ARG A  91      34.333  27.808  21.995  1.00  1.26           H  
ATOM   1421  N   GLY A  92      36.952  20.307  23.409  1.00  1.53           N  
ATOM   1422  CA  GLY A  92      37.493  19.731  24.631  1.00  1.53           C  
ATOM   1423  C   GLY A  92      37.977  20.820  25.584  1.00  1.53           C  
ATOM   1424  O   GLY A  92      37.445  21.932  25.592  1.00  1.53           O  
ATOM   1425  H   GLY A  92      35.959  20.273  23.244  1.00  1.53           H  
ATOM   1426 1HA  GLY A  92      36.724  19.130  25.119  1.00  1.53           H  
ATOM   1427 2HA  GLY A  92      38.311  19.053  24.389  1.00  1.53           H  
ATOM   1428  N   GLY A  93      38.943  20.480  26.433  1.00  1.82           N  
ATOM   1429  CA  GLY A  93      39.441  21.409  27.444  1.00  1.82           C  
ATOM   1430  C   GLY A  93      39.070  20.937  28.843  1.00  1.82           C  
ATOM   1431  O   GLY A  93      38.804  19.752  29.050  1.00  1.82           O  
ATOM   1432  H   GLY A  93      39.339  19.553  26.371  1.00  1.82           H  
ATOM   1433 1HA  GLY A  93      40.524  21.494  27.357  1.00  1.82           H  
ATOM   1434 2HA  GLY A  93      39.026  22.401  27.268  1.00  1.82           H  
ENDMDL

