REMARK ID 693837 DOMAINID 684793 MODEL 1 dominiocys
MODEL     1
ATOM      1  N   LEU A   1       1.113   0.228  -2.062  1.00  2.87           N  
ATOM      2  CA  LEU A   1       1.028   0.369  -0.614  1.00  2.87           C  
ATOM      3  C   LEU A   1       1.781   1.580  -0.093  1.00  2.87           C  
ATOM      4  O   LEU A   1       2.717   1.444   0.698  1.00  2.87           O  
ATOM      5  CB  LEU A   1       1.551  -0.897   0.071  1.00  2.87           C  
ATOM      6  CG  LEU A   1       0.791  -2.188  -0.248  1.00  2.87           C  
ATOM      7  CD1 LEU A   1       1.446  -3.355   0.464  1.00  2.87           C  
ATOM      8  CD2 LEU A   1      -0.642  -2.027   0.208  1.00  2.87           C  
ATOM      9 1H   LEU A   1       0.828  -0.703  -2.326  1.00  2.87           H  
ATOM     10 2H   LEU A   1       0.510   0.903  -2.507  1.00  2.87           H  
ATOM     11 3H   LEU A   1       2.067   0.384  -2.355  1.00  2.87           H  
ATOM     12  HA  LEU A   1      -0.022   0.492  -0.345  1.00  2.87           H  
ATOM     13 1HB  LEU A   1       2.589  -1.042  -0.221  1.00  2.87           H  
ATOM     14 2HB  LEU A   1       1.523  -0.754   1.135  1.00  2.87           H  
ATOM     15  HG  LEU A   1       0.817  -2.382  -1.322  1.00  2.87           H  
ATOM     16 1HD1 LEU A   1       0.897  -4.272   0.240  1.00  2.87           H  
ATOM     17 2HD1 LEU A   1       2.475  -3.459   0.128  1.00  2.87           H  
ATOM     18 3HD1 LEU A   1       1.434  -3.176   1.531  1.00  2.87           H  
ATOM     19 1HD2 LEU A   1      -1.196  -2.938  -0.011  1.00  2.87           H  
ATOM     20 2HD2 LEU A   1      -0.657  -1.836   1.272  1.00  2.87           H  
ATOM     21 3HD2 LEU A   1      -1.097  -1.189  -0.316  1.00  2.87           H  
ATOM     22  N   VAL A   2       1.383   2.766  -0.543  1.00  2.44           N  
ATOM     23  CA  VAL A   2       1.993   4.000  -0.065  1.00  2.44           C  
ATOM     24  C   VAL A   2       0.917   4.900   0.505  1.00  2.44           C  
ATOM     25  O   VAL A   2      -0.068   5.199  -0.169  1.00  2.44           O  
ATOM     26  CB  VAL A   2       2.738   4.746  -1.189  1.00  2.44           C  
ATOM     27  CG1 VAL A   2       3.329   6.054  -0.642  1.00  2.44           C  
ATOM     28  CG2 VAL A   2       3.843   3.858  -1.754  1.00  2.44           C  
ATOM     29  H   VAL A   2       0.615   2.841  -1.193  1.00  2.44           H  
ATOM     30  HA  VAL A   2       2.704   3.762   0.729  1.00  2.44           H  
ATOM     31  HB  VAL A   2       2.033   5.008  -1.980  1.00  2.44           H  
ATOM     32 1HG1 VAL A   2       3.846   6.581  -1.444  1.00  2.44           H  
ATOM     33 2HG1 VAL A   2       2.534   6.691  -0.250  1.00  2.44           H  
ATOM     34 3HG1 VAL A   2       4.037   5.828   0.154  1.00  2.44           H  
ATOM     35 1HG2 VAL A   2       4.365   4.393  -2.546  1.00  2.44           H  
ATOM     36 2HG2 VAL A   2       4.547   3.610  -0.957  1.00  2.44           H  
ATOM     37 3HG2 VAL A   2       3.419   2.946  -2.157  1.00  2.44           H  
ATOM     38  N   TRP A   3       1.098   5.319   1.744  1.00  2.07           N  
ATOM     39  CA  TRP A   3       0.127   6.176   2.400  1.00  2.07           C  
ATOM     40  C   TRP A   3       0.631   7.596   2.623  1.00  2.07           C  
ATOM     41  O   TRP A   3      -0.150   8.542   2.673  1.00  2.07           O  
ATOM     42  CB  TRP A   3      -0.239   5.549   3.727  1.00  2.07           C  
ATOM     43  CG  TRP A   3      -0.910   4.214   3.570  1.00  2.07           C  
ATOM     44  CD1 TRP A   3      -2.248   3.943   3.400  1.00  2.07           C  
ATOM     45  CD2 TRP A   3      -0.239   2.944   3.565  1.00  2.07           C  
ATOM     46  NE1 TRP A   3      -2.445   2.580   3.302  1.00  2.07           N  
ATOM     47  CE2 TRP A   3      -1.218   1.955   3.399  1.00  2.07           C  
ATOM     48  CE3 TRP A   3       1.101   2.568   3.694  1.00  2.07           C  
ATOM     49  CZ2 TRP A   3      -0.892   0.618   3.349  1.00  2.07           C  
ATOM     50  CZ3 TRP A   3       1.420   1.231   3.644  1.00  2.07           C  
ATOM     51  CH2 TRP A   3       0.458   0.286   3.478  1.00  2.07           C  
ATOM     52  H   TRP A   3       1.925   5.015   2.238  1.00  2.07           H  
ATOM     53  HA  TRP A   3      -0.769   6.227   1.778  1.00  2.07           H  
ATOM     54 1HB  TRP A   3       0.664   5.414   4.323  1.00  2.07           H  
ATOM     55 2HB  TRP A   3      -0.879   6.211   4.282  1.00  2.07           H  
ATOM     56  HD1 TRP A   3      -3.037   4.692   3.364  1.00  2.07           H  
ATOM     57  HE1 TRP A   3      -3.369   2.099   3.184  1.00  2.07           H  
ATOM     58  HE3 TRP A   3       1.880   3.322   3.825  1.00  2.07           H  
ATOM     59  HZ2 TRP A   3      -1.648  -0.159   3.219  1.00  2.07           H  
ATOM     60  HZ3 TRP A   3       2.468   0.947   3.736  1.00  2.07           H  
ATOM     61  HH2 TRP A   3       0.762  -0.747   3.441  1.00  2.07           H  
ATOM     62  N   THR A   4       1.948   7.727   2.801  1.00  1.79           N  
ATOM     63  CA  THR A   4       2.649   8.984   3.110  1.00  1.79           C  
ATOM     64  C   THR A   4       2.311   9.569   4.495  1.00  1.79           C  
ATOM     65  O   THR A   4       3.198   9.761   5.326  1.00  1.79           O  
ATOM     66  CB  THR A   4       2.403  10.059   2.030  1.00  1.79           C  
ATOM     67  OG1 THR A   4       2.874   9.583   0.759  1.00  1.79           O  
ATOM     68  CG2 THR A   4       3.154  11.332   2.392  1.00  1.79           C  
ATOM     69  H   THR A   4       2.502   6.898   2.729  1.00  1.79           H  
ATOM     70  HA  THR A   4       3.720   8.767   3.109  1.00  1.79           H  
ATOM     71  HB  THR A   4       1.347  10.295   1.957  1.00  1.79           H  
ATOM     72  HG1 THR A   4       2.898  10.314   0.136  1.00  1.79           H  
ATOM     73 1HG2 THR A   4       2.979  12.084   1.625  1.00  1.79           H  
ATOM     74 2HG2 THR A   4       2.799  11.705   3.351  1.00  1.79           H  
ATOM     75 3HG2 THR A   4       4.220  11.121   2.461  1.00  1.79           H  
ATOM     76  N   GLY A   5       1.029   9.854   4.728  1.00  1.60           N  
ATOM     77  CA  GLY A   5       0.552  10.391   5.996  1.00  1.60           C  
ATOM     78  C   GLY A   5      -0.356   9.398   6.716  1.00  1.60           C  
ATOM     79  O   GLY A   5      -0.408   8.219   6.363  1.00  1.60           O  
ATOM     80  H   GLY A   5       0.373   9.658   3.982  1.00  1.60           H  
ATOM     81 1HA  GLY A   5       1.401  10.636   6.632  1.00  1.60           H  
ATOM     82 2HA  GLY A   5       0.012  11.319   5.812  1.00  1.60           H  
ATOM     83  N   SER A   6      -1.080   9.893   7.726  1.00  1.47           N  
ATOM     84  CA  SER A   6      -1.994   9.074   8.528  1.00  1.47           C  
ATOM     85  C   SER A   6      -3.433   9.077   8.023  1.00  1.47           C  
ATOM     86  O   SER A   6      -4.211   8.167   8.319  1.00  1.47           O  
ATOM     87  CB  SER A   6      -1.964   9.556   9.956  1.00  1.47           C  
ATOM     88  OG  SER A   6      -2.420  10.876  10.063  1.00  1.47           O  
ATOM     89  H   SER A   6      -0.972  10.870   7.959  1.00  1.47           H  
ATOM     90  HA  SER A   6      -1.632   8.050   8.508  1.00  1.47           H  
ATOM     91 1HB  SER A   6      -2.592   8.920  10.569  1.00  1.47           H  
ATOM     92 2HB  SER A   6      -0.948   9.485  10.344  1.00  1.47           H  
ATOM     93  HG  SER A   6      -2.142  11.180  10.935  1.00  1.47           H  
ATOM     94  N   VAL A   7      -3.771  10.085   7.231  1.00  1.39           N  
ATOM     95  CA  VAL A   7      -5.136  10.253   6.766  1.00  1.39           C  
ATOM     96  C   VAL A   7      -5.674   9.119   5.892  1.00  1.39           C  
ATOM     97  O   VAL A   7      -6.729   8.595   6.235  1.00  1.39           O  
ATOM     98  CB  VAL A   7      -5.312  11.602   6.051  1.00  1.39           C  
ATOM     99  CG1 VAL A   7      -6.681  11.659   5.396  1.00  1.39           C  
ATOM    100  CG2 VAL A   7      -5.160  12.710   7.067  1.00  1.39           C  
ATOM    101  H   VAL A   7      -3.072  10.774   7.000  1.00  1.39           H  
ATOM    102  HA  VAL A   7      -5.767  10.298   7.655  1.00  1.39           H  
ATOM    103  HB  VAL A   7      -4.562  11.725   5.290  1.00  1.39           H  
ATOM    104 1HG1 VAL A   7      -6.801  12.620   4.898  1.00  1.39           H  
ATOM    105 2HG1 VAL A   7      -6.776  10.860   4.664  1.00  1.39           H  
ATOM    106 3HG1 VAL A   7      -7.452  11.545   6.158  1.00  1.39           H  
ATOM    107 1HG2 VAL A   7      -5.284  13.675   6.573  1.00  1.39           H  
ATOM    108 2HG2 VAL A   7      -5.923  12.598   7.840  1.00  1.39           H  
ATOM    109 3HG2 VAL A   7      -4.173  12.655   7.519  1.00  1.39           H  
ATOM    110  N   PRO A   8      -5.016   8.683   4.790  1.00  1.35           N  
ATOM    111  CA  PRO A   8      -5.508   7.618   3.938  1.00  1.35           C  
ATOM    112  C   PRO A   8      -5.560   6.286   4.681  1.00  1.35           C  
ATOM    113  O   PRO A   8      -6.301   5.385   4.295  1.00  1.35           O  
ATOM    114  CB  PRO A   8      -4.500   7.606   2.781  1.00  1.35           C  
ATOM    115  CG  PRO A   8      -3.260   8.211   3.342  1.00  1.35           C  
ATOM    116  CD  PRO A   8      -3.713   9.244   4.332  1.00  1.35           C  
ATOM    117  HA  PRO A   8      -6.501   7.897   3.565  1.00  1.35           H  
ATOM    118 1HB  PRO A   8      -4.345   6.575   2.435  1.00  1.35           H  
ATOM    119 2HB  PRO A   8      -4.897   8.174   1.928  1.00  1.35           H  
ATOM    120 1HG  PRO A   8      -2.658   7.442   3.817  1.00  1.35           H  
ATOM    121 2HG  PRO A   8      -2.647   8.634   2.533  1.00  1.35           H  
ATOM    122 1HD  PRO A   8      -2.946   9.262   5.084  1.00  1.35           H  
ATOM    123 2HD  PRO A   8      -3.841  10.202   3.824  1.00  1.35           H  
ATOM    124  N   ILE A   9      -4.802   6.162   5.772  1.00  1.33           N  
ATOM    125  CA  ILE A   9      -4.807   4.934   6.551  1.00  1.33           C  
ATOM    126  C   ILE A   9      -6.085   4.900   7.367  1.00  1.33           C  
ATOM    127  O   ILE A   9      -6.827   3.915   7.355  1.00  1.33           O  
ATOM    128  CB  ILE A   9      -3.596   4.871   7.482  1.00  1.33           C  
ATOM    129  CG1 ILE A   9      -2.379   4.824   6.671  1.00  1.33           C  
ATOM    130  CG2 ILE A   9      -3.664   3.626   8.339  1.00  1.33           C  
ATOM    131  CD1 ILE A   9      -1.174   5.022   7.436  1.00  1.33           C  
ATOM    132  H   ILE A   9      -4.207   6.921   6.070  1.00  1.33           H  
ATOM    133  HA  ILE A   9      -4.791   4.077   5.878  1.00  1.33           H  
ATOM    134  HB  ILE A   9      -3.560   5.753   8.113  1.00  1.33           H  
ATOM    135 1HG1 ILE A   9      -2.320   3.852   6.191  1.00  1.33           H  
ATOM    136 2HG1 ILE A   9      -2.434   5.601   5.913  1.00  1.33           H  
ATOM    137 1HG2 ILE A   9      -2.795   3.572   8.979  1.00  1.33           H  
ATOM    138 2HG2 ILE A   9      -4.567   3.655   8.949  1.00  1.33           H  
ATOM    139 3HG2 ILE A   9      -3.679   2.757   7.693  1.00  1.33           H  
ATOM    140 1HD1 ILE A   9      -0.311   4.969   6.774  1.00  1.33           H  
ATOM    141 2HD1 ILE A   9      -1.197   5.982   7.914  1.00  1.33           H  
ATOM    142 3HD1 ILE A   9      -1.121   4.248   8.184  1.00  1.33           H  
ATOM    143  N   LEU A  10      -6.366   6.009   8.041  1.00  1.35           N  
ATOM    144  CA  LEU A  10      -7.594   6.115   8.803  1.00  1.35           C  
ATOM    145  C   LEU A  10      -8.801   6.043   7.869  1.00  1.35           C  
ATOM    146  O   LEU A  10      -9.798   5.405   8.196  1.00  1.35           O  
ATOM    147  CB  LEU A  10      -7.555   7.399   9.626  1.00  1.35           C  
ATOM    148  CG  LEU A  10      -6.549   7.342  10.786  1.00  1.35           C  
ATOM    149  CD1 LEU A  10      -6.383   8.708  11.421  1.00  1.35           C  
ATOM    150  CD2 LEU A  10      -7.077   6.329  11.812  1.00  1.35           C  
ATOM    151  H   LEU A  10      -5.712   6.793   8.029  1.00  1.35           H  
ATOM    152  HA  LEU A  10      -7.645   5.278   9.490  1.00  1.35           H  
ATOM    153 1HB  LEU A  10      -7.266   8.226   8.970  1.00  1.35           H  
ATOM    154 2HB  LEU A  10      -8.548   7.597  10.030  1.00  1.35           H  
ATOM    155  HG  LEU A  10      -5.572   7.024  10.410  1.00  1.35           H  
ATOM    156 1HD1 LEU A  10      -5.667   8.642  12.241  1.00  1.35           H  
ATOM    157 2HD1 LEU A  10      -6.011   9.411  10.673  1.00  1.35           H  
ATOM    158 3HD1 LEU A  10      -7.341   9.053  11.805  1.00  1.35           H  
ATOM    159 1HD2 LEU A  10      -6.402   6.258  12.648  1.00  1.35           H  
ATOM    160 2HD2 LEU A  10      -8.054   6.658  12.173  1.00  1.35           H  
ATOM    161 3HD2 LEU A  10      -7.177   5.351  11.339  1.00  1.35           H  
ATOM    162  N   LYS A  11      -8.698   6.637   6.679  1.00  1.41           N  
ATOM    163  CA  LYS A  11      -9.785   6.555   5.715  1.00  1.41           C  
ATOM    164  C   LYS A  11     -10.043   5.100   5.320  1.00  1.41           C  
ATOM    165  O   LYS A  11     -11.181   4.631   5.387  1.00  1.41           O  
ATOM    166  CB  LYS A  11      -9.469   7.386   4.483  1.00  1.41           C  
ATOM    167  CG  LYS A  11     -10.550   7.389   3.415  1.00  1.41           C  
ATOM    168  CD  LYS A  11     -10.169   8.303   2.250  1.00  1.41           C  
ATOM    169  CE  LYS A  11     -11.226   8.282   1.144  1.00  1.41           C  
ATOM    170  NZ  LYS A  11     -10.859   9.179   0.009  1.00  1.41           N  
ATOM    171  H   LYS A  11      -7.866   7.177   6.450  1.00  1.41           H  
ATOM    172  HA  LYS A  11     -10.692   6.944   6.180  1.00  1.41           H  
ATOM    173 1HB  LYS A  11      -9.250   8.416   4.776  1.00  1.41           H  
ATOM    174 2HB  LYS A  11      -8.575   6.987   4.020  1.00  1.41           H  
ATOM    175 1HG  LYS A  11     -10.662   6.375   3.042  1.00  1.41           H  
ATOM    176 2HG  LYS A  11     -11.499   7.709   3.844  1.00  1.41           H  
ATOM    177 1HD  LYS A  11     -10.051   9.323   2.612  1.00  1.41           H  
ATOM    178 2HD  LYS A  11      -9.217   7.969   1.836  1.00  1.41           H  
ATOM    179 1HE  LYS A  11     -11.326   7.264   0.768  1.00  1.41           H  
ATOM    180 2HE  LYS A  11     -12.182   8.602   1.556  1.00  1.41           H  
ATOM    181 1HZ  LYS A  11     -11.577   9.137  -0.699  1.00  1.41           H  
ATOM    182 2HZ  LYS A  11     -10.772  10.128   0.345  1.00  1.41           H  
ATOM    183 3HZ  LYS A  11      -9.979   8.881  -0.387  1.00  1.41           H  
ATOM    184  N   GLU A  12      -8.979   4.368   4.957  1.00  1.52           N  
ATOM    185  CA  GLU A  12      -9.101   2.964   4.581  1.00  1.52           C  
ATOM    186  C   GLU A  12      -9.755   2.170   5.701  1.00  1.52           C  
ATOM    187  O   GLU A  12     -10.662   1.369   5.443  1.00  1.52           O  
ATOM    188  CB  GLU A  12      -7.705   2.397   4.250  1.00  1.52           C  
ATOM    189  CG  GLU A  12      -7.633   0.925   3.819  1.00  1.52           C  
ATOM    190  CD  GLU A  12      -6.206   0.507   3.417  1.00  1.52           C  
ATOM    191  OE1 GLU A  12      -5.344   1.368   3.325  1.00  1.52           O  
ATOM    192  OE2 GLU A  12      -5.984  -0.673   3.237  1.00  1.52           O  
ATOM    193  H   GLU A  12      -8.053   4.794   4.913  1.00  1.52           H  
ATOM    194  HA  GLU A  12      -9.731   2.897   3.694  1.00  1.52           H  
ATOM    195 1HB  GLU A  12      -7.263   2.992   3.452  1.00  1.52           H  
ATOM    196 2HB  GLU A  12      -7.061   2.512   5.122  1.00  1.52           H  
ATOM    197 1HG  GLU A  12      -7.961   0.299   4.654  1.00  1.52           H  
ATOM    198 2HG  GLU A  12      -8.312   0.757   2.985  1.00  1.52           H  
ATOM    199  N   PHE A  13      -9.321   2.429   6.943  1.00  1.70           N  
ATOM    200  CA  PHE A  13      -9.864   1.766   8.124  1.00  1.70           C  
ATOM    201  C   PHE A  13     -11.357   2.030   8.260  1.00  1.70           C  
ATOM    202  O   PHE A  13     -12.163   1.093   8.334  1.00  1.70           O  
ATOM    203  CB  PHE A  13      -9.159   2.296   9.386  1.00  1.70           C  
ATOM    204  CG  PHE A  13      -9.635   1.732  10.679  1.00  1.70           C  
ATOM    205  CD1 PHE A  13      -9.222   0.491  11.095  1.00  1.70           C  
ATOM    206  CD2 PHE A  13     -10.493   2.453  11.493  1.00  1.70           C  
ATOM    207  CE1 PHE A  13      -9.658  -0.043  12.296  1.00  1.70           C  
ATOM    208  CE2 PHE A  13     -10.930   1.931  12.695  1.00  1.70           C  
ATOM    209  CZ  PHE A  13     -10.512   0.677  13.095  1.00  1.70           C  
ATOM    210  H   PHE A  13      -8.561   3.098   7.067  1.00  1.70           H  
ATOM    211  HA  PHE A  13      -9.697   0.692   8.036  1.00  1.70           H  
ATOM    212 1HB  PHE A  13      -8.097   2.139   9.310  1.00  1.70           H  
ATOM    213 2HB  PHE A  13      -9.301   3.360   9.437  1.00  1.70           H  
ATOM    214  HD1 PHE A  13      -8.551  -0.073  10.454  1.00  1.70           H  
ATOM    215  HD2 PHE A  13     -10.828   3.452  11.173  1.00  1.70           H  
ATOM    216  HE1 PHE A  13      -9.327  -1.029  12.609  1.00  1.70           H  
ATOM    217  HE2 PHE A  13     -11.610   2.510  13.320  1.00  1.70           H  
ATOM    218  HZ  PHE A  13     -10.857   0.262  14.038  1.00  1.70           H  
ATOM    219  N   ASP A  14     -11.743   3.306   8.247  1.00  1.94           N  
ATOM    220  CA  ASP A  14     -13.136   3.690   8.414  1.00  1.94           C  
ATOM    221  C   ASP A  14     -14.042   3.120   7.329  1.00  1.94           C  
ATOM    222  O   ASP A  14     -15.166   2.705   7.606  1.00  1.94           O  
ATOM    223  CB  ASP A  14     -13.280   5.216   8.442  1.00  1.94           C  
ATOM    224  CG  ASP A  14     -12.771   5.876   9.746  1.00  1.94           C  
ATOM    225  OD1 ASP A  14     -12.540   5.170  10.704  1.00  1.94           O  
ATOM    226  OD2 ASP A  14     -12.664   7.084   9.780  1.00  1.94           O  
ATOM    227  H   ASP A  14     -11.041   4.041   8.140  1.00  1.94           H  
ATOM    228  HA  ASP A  14     -13.475   3.296   9.375  1.00  1.94           H  
ATOM    229 1HB  ASP A  14     -12.710   5.633   7.604  1.00  1.94           H  
ATOM    230 2HB  ASP A  14     -14.322   5.486   8.291  1.00  1.94           H  
ATOM    231  N   LEU A  15     -13.543   3.073   6.094  1.00  2.19           N  
ATOM    232  CA  LEU A  15     -14.341   2.552   4.996  1.00  2.19           C  
ATOM    233  C   LEU A  15     -14.434   1.028   5.020  1.00  2.19           C  
ATOM    234  O   LEU A  15     -15.472   0.462   4.664  1.00  2.19           O  
ATOM    235  CB  LEU A  15     -13.739   3.008   3.669  1.00  2.19           C  
ATOM    236  CG  LEU A  15     -13.808   4.514   3.406  1.00  2.19           C  
ATOM    237  CD1 LEU A  15     -13.057   4.830   2.135  1.00  2.19           C  
ATOM    238  CD2 LEU A  15     -15.254   4.944   3.319  1.00  2.19           C  
ATOM    239  H   LEU A  15     -12.611   3.439   5.910  1.00  2.19           H  
ATOM    240  HA  LEU A  15     -15.345   2.957   5.082  1.00  2.19           H  
ATOM    241 1HB  LEU A  15     -12.683   2.724   3.661  1.00  2.19           H  
ATOM    242 2HB  LEU A  15     -14.243   2.492   2.855  1.00  2.19           H  
ATOM    243  HG  LEU A  15     -13.326   5.049   4.224  1.00  2.19           H  
ATOM    244 1HD1 LEU A  15     -13.096   5.900   1.956  1.00  2.19           H  
ATOM    245 2HD1 LEU A  15     -12.020   4.513   2.244  1.00  2.19           H  
ATOM    246 3HD1 LEU A  15     -13.514   4.305   1.300  1.00  2.19           H  
ATOM    247 1HD2 LEU A  15     -15.303   6.018   3.141  1.00  2.19           H  
ATOM    248 2HD2 LEU A  15     -15.744   4.416   2.502  1.00  2.19           H  
ATOM    249 3HD2 LEU A  15     -15.755   4.708   4.259  1.00  2.19           H  
ATOM    250  N   SER A  16     -13.357   0.358   5.438  1.00  2.40           N  
ATOM    251  CA  SER A  16     -13.321  -1.096   5.481  1.00  2.40           C  
ATOM    252  C   SER A  16     -14.161  -1.639   6.637  1.00  2.40           C  
ATOM    253  O   SER A  16     -14.825  -2.668   6.511  1.00  2.40           O  
ATOM    254  CB  SER A  16     -11.891  -1.564   5.631  1.00  2.40           C  
ATOM    255  OG  SER A  16     -11.125  -1.184   4.525  1.00  2.40           O  
ATOM    256  H   SER A  16     -12.511   0.866   5.707  1.00  2.40           H  
ATOM    257  HA  SER A  16     -13.730  -1.479   4.545  1.00  2.40           H  
ATOM    258 1HB  SER A  16     -11.458  -1.137   6.543  1.00  2.40           H  
ATOM    259 2HB  SER A  16     -11.874  -2.646   5.736  1.00  2.40           H  
ATOM    260  HG  SER A  16     -10.989  -0.212   4.637  1.00  2.40           H  
ATOM    261  N   GLY A  17     -14.101  -0.950   7.778  1.00  2.55           N  
ATOM    262  CA  GLY A  17     -14.803  -1.325   9.001  1.00  2.55           C  
ATOM    263  C   GLY A  17     -13.924  -2.133   9.956  1.00  2.55           C  
ATOM    264  O   GLY A  17     -14.269  -2.327  11.122  1.00  2.55           O  
ATOM    265  H   GLY A  17     -13.515  -0.115   7.818  1.00  2.55           H  
ATOM    266 1HA  GLY A  17     -15.145  -0.420   9.502  1.00  2.55           H  
ATOM    267 2HA  GLY A  17     -15.692  -1.900   8.745  1.00  2.55           H  
ATOM    268  N   GLY A  18     -12.791  -2.607   9.451  1.00  2.61           N  
ATOM    269  CA  GLY A  18     -11.845  -3.370  10.244  1.00  2.61           C  
ATOM    270  C   GLY A  18     -10.448  -2.794  10.061  1.00  2.61           C  
ATOM    271  O   GLY A  18     -10.298  -1.743   9.450  1.00  2.61           O  
ATOM    272  H   GLY A  18     -12.585  -2.416   8.483  1.00  2.61           H  
ATOM    273 1HA  GLY A  18     -12.138  -3.322  11.292  1.00  2.61           H  
ATOM    274 2HA  GLY A  18     -11.876  -4.413   9.929  1.00  2.61           H  
ATOM    275  N   PRO A  19      -9.409  -3.480  10.548  1.00  2.60           N  
ATOM    276  CA  PRO A  19      -8.007  -3.094  10.510  1.00  2.60           C  
ATOM    277  C   PRO A  19      -7.471  -2.911   9.100  1.00  2.60           C  
ATOM    278  O   PRO A  19      -7.912  -3.569   8.158  1.00  2.60           O  
ATOM    279  CB  PRO A  19      -7.315  -4.289  11.170  1.00  2.60           C  
ATOM    280  CG  PRO A  19      -8.379  -4.930  12.031  1.00  2.60           C  
ATOM    281  CD  PRO A  19      -9.658  -4.751  11.258  1.00  2.60           C  
ATOM    282  HA  PRO A  19      -7.851  -2.191  11.105  1.00  2.60           H  
ATOM    283 1HB  PRO A  19      -6.917  -4.966  10.397  1.00  2.60           H  
ATOM    284 2HB  PRO A  19      -6.453  -3.935  11.753  1.00  2.60           H  
ATOM    285 1HG  PRO A  19      -8.134  -5.990  12.203  1.00  2.60           H  
ATOM    286 2HG  PRO A  19      -8.412  -4.448  13.019  1.00  2.60           H  
ATOM    287 1HD  PRO A  19      -9.794  -5.573  10.540  1.00  2.60           H  
ATOM    288 2HD  PRO A  19     -10.485  -4.678  11.974  1.00  2.60           H  
ATOM    289  N   VAL A  20      -6.486  -2.032   8.972  1.00  2.55           N  
ATOM    290  CA  VAL A  20      -5.802  -1.831   7.704  1.00  2.55           C  
ATOM    291  C   VAL A  20      -4.861  -3.004   7.495  1.00  2.55           C  
ATOM    292  O   VAL A  20      -4.107  -3.365   8.396  1.00  2.55           O  
ATOM    293  CB  VAL A  20      -5.062  -0.486   7.718  1.00  2.55           C  
ATOM    294  CG1 VAL A  20      -4.232  -0.306   6.465  1.00  2.55           C  
ATOM    295  CG2 VAL A  20      -6.109   0.604   7.824  1.00  2.55           C  
ATOM    296  H   VAL A  20      -6.183  -1.507   9.779  1.00  2.55           H  
ATOM    297  HA  VAL A  20      -6.538  -1.814   6.898  1.00  2.55           H  
ATOM    298  HB  VAL A  20      -4.393  -0.444   8.570  1.00  2.55           H  
ATOM    299 1HG1 VAL A  20      -3.726   0.656   6.487  1.00  2.55           H  
ATOM    300 2HG1 VAL A  20      -3.493  -1.091   6.406  1.00  2.55           H  
ATOM    301 3HG1 VAL A  20      -4.874  -0.352   5.605  1.00  2.55           H  
ATOM    302 1HG2 VAL A  20      -5.647   1.574   7.847  1.00  2.55           H  
ATOM    303 2HG2 VAL A  20      -6.780   0.552   6.963  1.00  2.55           H  
ATOM    304 3HG2 VAL A  20      -6.676   0.453   8.736  1.00  2.55           H  
ATOM    305  N   ARG A  21      -4.933  -3.626   6.321  1.00  2.51           N  
ATOM    306  CA  ARG A  21      -4.144  -4.824   6.036  1.00  2.51           C  
ATOM    307  C   ARG A  21      -2.633  -4.636   6.015  1.00  2.51           C  
ATOM    308  O   ARG A  21      -1.894  -5.569   6.338  1.00  2.51           O  
ATOM    309  CB  ARG A  21      -4.532  -5.413   4.692  1.00  2.51           C  
ATOM    310  CG  ARG A  21      -5.886  -6.076   4.615  1.00  2.51           C  
ATOM    311  CD  ARG A  21      -6.141  -6.598   3.238  1.00  2.51           C  
ATOM    312  NE  ARG A  21      -7.427  -7.274   3.130  1.00  2.51           N  
ATOM    313  CZ  ARG A  21      -7.931  -7.769   1.982  1.00  2.51           C  
ATOM    314  NH1 ARG A  21      -7.246  -7.659   0.867  1.00  2.51           N  
ATOM    315  NH2 ARG A  21      -9.110  -8.369   1.974  1.00  2.51           N  
ATOM    316  H   ARG A  21      -5.569  -3.267   5.621  1.00  2.51           H  
ATOM    317  HA  ARG A  21      -4.379  -5.558   6.806  1.00  2.51           H  
ATOM    318 1HB  ARG A  21      -4.527  -4.625   3.944  1.00  2.51           H  
ATOM    319 2HB  ARG A  21      -3.783  -6.150   4.397  1.00  2.51           H  
ATOM    320 1HG  ARG A  21      -5.927  -6.909   5.317  1.00  2.51           H  
ATOM    321 2HG  ARG A  21      -6.662  -5.351   4.857  1.00  2.51           H  
ATOM    322 1HD  ARG A  21      -6.133  -5.768   2.532  1.00  2.51           H  
ATOM    323 2HD  ARG A  21      -5.357  -7.307   2.966  1.00  2.51           H  
ATOM    324  HE  ARG A  21      -7.979  -7.378   3.972  1.00  2.51           H  
ATOM    325 1HH1 ARG A  21      -6.344  -7.201   0.875  1.00  2.51           H  
ATOM    326 2HH1 ARG A  21      -7.618  -8.029   0.005  1.00  2.51           H  
ATOM    327 1HH2 ARG A  21      -9.639  -8.459   2.830  1.00  2.51           H  
ATOM    328 2HH2 ARG A  21      -9.480  -8.740   1.111  1.00  2.51           H  
ATOM    329  N   TYR A  22      -2.165  -3.469   5.592  1.00  2.48           N  
ATOM    330  CA  TYR A  22      -0.732  -3.292   5.450  1.00  2.48           C  
ATOM    331  C   TYR A  22      -0.204  -2.013   6.097  1.00  2.48           C  
ATOM    332  O   TYR A  22      -0.913  -1.014   6.216  1.00  2.48           O  
ATOM    333  CB  TYR A  22      -0.361  -3.269   3.972  1.00  2.48           C  
ATOM    334  CG  TYR A  22      -0.802  -4.450   3.165  1.00  2.48           C  
ATOM    335  CD1 TYR A  22      -2.020  -4.389   2.511  1.00  2.48           C  
ATOM    336  CD2 TYR A  22      -0.021  -5.576   3.064  1.00  2.48           C  
ATOM    337  CE1 TYR A  22      -2.455  -5.447   1.753  1.00  2.48           C  
ATOM    338  CE2 TYR A  22      -0.456  -6.643   2.303  1.00  2.48           C  
ATOM    339  CZ  TYR A  22      -1.670  -6.578   1.649  1.00  2.48           C  
ATOM    340  OH  TYR A  22      -2.103  -7.640   0.890  1.00  2.48           O  
ATOM    341  H   TYR A  22      -2.803  -2.724   5.360  1.00  2.48           H  
ATOM    342  HA  TYR A  22      -0.225  -4.125   5.935  1.00  2.48           H  
ATOM    343 1HB  TYR A  22      -0.809  -2.398   3.530  1.00  2.48           H  
ATOM    344 2HB  TYR A  22       0.718  -3.173   3.874  1.00  2.48           H  
ATOM    345  HD1 TYR A  22      -2.637  -3.491   2.596  1.00  2.48           H  
ATOM    346  HD2 TYR A  22       0.936  -5.626   3.578  1.00  2.48           H  
ATOM    347  HE1 TYR A  22      -3.413  -5.394   1.238  1.00  2.48           H  
ATOM    348  HE2 TYR A  22       0.159  -7.538   2.221  1.00  2.48           H  
ATOM    349  HH  TYR A  22      -1.434  -8.332   0.894  1.00  2.48           H  
ATOM    350  N   GLY A  23       1.073  -2.049   6.449  1.00  2.45           N  
ATOM    351  CA  GLY A  23       1.806  -0.910   6.994  1.00  2.45           C  
ATOM    352  C   GLY A  23       2.847  -1.432   7.971  1.00  2.45           C  
ATOM    353  O   GLY A  23       2.750  -2.573   8.425  1.00  2.45           O  
ATOM    354  H   GLY A  23       1.574  -2.918   6.333  1.00  2.45           H  
ATOM    355 1HA  GLY A  23       2.294  -0.359   6.189  1.00  2.45           H  
ATOM    356 2HA  GLY A  23       1.126  -0.224   7.494  1.00  2.45           H  
ATOM    357  N   GLN A  24       3.835  -0.612   8.289  1.00  2.41           N  
ATOM    358  CA  GLN A  24       4.891  -0.994   9.222  1.00  2.41           C  
ATOM    359  C   GLN A  24       4.570  -0.487  10.622  1.00  2.41           C  
ATOM    360  O   GLN A  24       3.752   0.418  10.789  1.00  2.41           O  
ATOM    361  CB  GLN A  24       6.255  -0.497   8.725  1.00  2.41           C  
ATOM    362  CG  GLN A  24       6.681  -1.151   7.400  1.00  2.41           C  
ATOM    363  CD  GLN A  24       8.113  -0.798   6.899  1.00  2.41           C  
ATOM    364  OE1 GLN A  24       8.660   0.310   7.045  1.00  2.41           O  
ATOM    365  NE2 GLN A  24       8.736  -1.799   6.277  1.00  2.41           N  
ATOM    366  H   GLN A  24       3.856   0.309   7.877  1.00  2.41           H  
ATOM    367  HA  GLN A  24       4.935  -2.081   9.268  1.00  2.41           H  
ATOM    368 1HB  GLN A  24       6.194   0.561   8.556  1.00  2.41           H  
ATOM    369 2HB  GLN A  24       7.020  -0.678   9.478  1.00  2.41           H  
ATOM    370 1HG  GLN A  24       6.633  -2.233   7.526  1.00  2.41           H  
ATOM    371 2HG  GLN A  24       5.978  -0.843   6.628  1.00  2.41           H  
ATOM    372 1HE2 GLN A  24       9.662  -1.666   5.918  1.00  2.41           H  
ATOM    373 2HE2 GLN A  24       8.277  -2.680   6.164  1.00  2.41           H  
ATOM    374  N   CYS A  25       5.213  -1.048  11.636  1.00  2.34           N  
ATOM    375  CA  CYS A  25       4.982  -0.610  13.011  1.00  2.34           C  
ATOM    376  C   CYS A  25       4.999   0.908  13.220  1.00  2.34           C  
ATOM    377  O   CYS A  25       4.177   1.436  13.969  1.00  2.34           O  
ATOM    378  CB  CYS A  25       6.043  -1.219  13.912  1.00  2.34           C  
ATOM    379  SG  CYS A  25       7.732  -0.754  13.427  1.00  2.34           S  
ATOM    380  H   CYS A  25       5.871  -1.797  11.462  1.00  2.34           H  
ATOM    381  HA  CYS A  25       4.000  -0.985  13.314  1.00  2.34           H  
ATOM    382 1HB  CYS A  25       5.883  -0.888  14.939  1.00  2.34           H  
ATOM    383 2HB  CYS A  25       5.967  -2.307  13.901  1.00  2.34           H  
ATOM    384  HG  CYS A  25       8.343  -1.432  14.396  1.00  2.34           H  
ATOM    385  N   TRP A  26       5.923   1.614  12.555  1.00  2.22           N  
ATOM    386  CA  TRP A  26       6.041   3.062  12.723  1.00  2.22           C  
ATOM    387  C   TRP A  26       4.875   3.815  12.094  1.00  2.22           C  
ATOM    388  O   TRP A  26       4.568   4.949  12.470  1.00  2.22           O  
ATOM    389  CB  TRP A  26       7.349   3.580  12.133  1.00  2.22           C  
ATOM    390  CG  TRP A  26       7.468   3.394  10.657  1.00  2.22           C  
ATOM    391  CD1 TRP A  26       8.055   2.355  10.024  1.00  2.22           C  
ATOM    392  CD2 TRP A  26       6.998   4.287   9.614  1.00  2.22           C  
ATOM    393  NE1 TRP A  26       7.985   2.531   8.667  1.00  2.22           N  
ATOM    394  CE2 TRP A  26       7.340   3.701   8.399  1.00  2.22           C  
ATOM    395  CE3 TRP A  26       6.317   5.511   9.619  1.00  2.22           C  
ATOM    396  CZ2 TRP A  26       7.032   4.293   7.185  1.00  2.22           C  
ATOM    397  CZ3 TRP A  26       6.004   6.107   8.405  1.00  2.22           C  
ATOM    398  CH2 TRP A  26       6.352   5.514   7.217  1.00  2.22           C  
ATOM    399  H   TRP A  26       6.567   1.126  11.948  1.00  2.22           H  
ATOM    400  HA  TRP A  26       6.046   3.276  13.790  1.00  2.22           H  
ATOM    401 1HB  TRP A  26       7.448   4.643  12.351  1.00  2.22           H  
ATOM    402 2HB  TRP A  26       8.184   3.067  12.609  1.00  2.22           H  
ATOM    403  HD1 TRP A  26       8.513   1.500  10.518  1.00  2.22           H  
ATOM    404  HE1 TRP A  26       8.347   1.870   7.974  1.00  2.22           H  
ATOM    405  HE3 TRP A  26       6.036   5.984  10.559  1.00  2.22           H  
ATOM    406  HZ2 TRP A  26       7.299   3.832   6.233  1.00  2.22           H  
ATOM    407  HZ3 TRP A  26       5.472   7.059   8.417  1.00  2.22           H  
ATOM    408  HH2 TRP A  26       6.088   6.008   6.281  1.00  2.22           H  
ATOM    409  N   VAL A  27       4.217   3.174  11.134  1.00  2.08           N  
ATOM    410  CA  VAL A  27       3.105   3.779  10.441  1.00  2.08           C  
ATOM    411  C   VAL A  27       1.965   3.809  11.391  1.00  2.08           C  
ATOM    412  O   VAL A  27       1.309   4.837  11.587  1.00  2.08           O  
ATOM    413  CB  VAL A  27       2.687   2.928   9.230  1.00  2.08           C  
ATOM    414  CG1 VAL A  27       1.469   3.466   8.632  1.00  2.08           C  
ATOM    415  CG2 VAL A  27       3.806   2.876   8.223  1.00  2.08           C  
ATOM    416  H   VAL A  27       4.467   2.222  10.902  1.00  2.08           H  
ATOM    417  HA  VAL A  27       3.365   4.790  10.129  1.00  2.08           H  
ATOM    418  HB  VAL A  27       2.446   1.937   9.560  1.00  2.08           H  
ATOM    419 1HG1 VAL A  27       1.162   2.840   7.787  1.00  2.08           H  
ATOM    420 2HG1 VAL A  27       0.685   3.468   9.390  1.00  2.08           H  
ATOM    421 3HG1 VAL A  27       1.654   4.483   8.285  1.00  2.08           H  
ATOM    422 1HG2 VAL A  27       3.515   2.266   7.375  1.00  2.08           H  
ATOM    423 2HG2 VAL A  27       4.024   3.880   7.890  1.00  2.08           H  
ATOM    424 3HG2 VAL A  27       4.688   2.448   8.697  1.00  2.08           H  
ATOM    425  N   PHE A  28       1.762   2.671  12.032  1.00  1.94           N  
ATOM    426  CA  PHE A  28       0.676   2.546  12.958  1.00  1.94           C  
ATOM    427  C   PHE A  28       0.953   3.328  14.222  1.00  1.94           C  
ATOM    428  O   PHE A  28       0.041   3.920  14.791  1.00  1.94           O  
ATOM    429  CB  PHE A  28       0.391   1.087  13.200  1.00  1.94           C  
ATOM    430  CG  PHE A  28      -0.213   0.506  11.941  1.00  1.94           C  
ATOM    431  CD1 PHE A  28       0.432  -0.482  11.209  1.00  1.94           C  
ATOM    432  CD2 PHE A  28      -1.426   1.008  11.457  1.00  1.94           C  
ATOM    433  CE1 PHE A  28      -0.140  -0.975  10.044  1.00  1.94           C  
ATOM    434  CE2 PHE A  28      -1.987   0.521  10.289  1.00  1.94           C  
ATOM    435  CZ  PHE A  28      -1.349  -0.474   9.585  1.00  1.94           C  
ATOM    436  H   PHE A  28       2.378   1.878  11.827  1.00  1.94           H  
ATOM    437  HA  PHE A  28      -0.210   2.972  12.490  1.00  1.94           H  
ATOM    438 1HB  PHE A  28       1.319   0.553  13.434  1.00  1.94           H  
ATOM    439 2HB  PHE A  28      -0.305   0.962  14.027  1.00  1.94           H  
ATOM    440  HD1 PHE A  28       1.391  -0.876  11.559  1.00  1.94           H  
ATOM    441  HD2 PHE A  28      -1.933   1.798  12.013  1.00  1.94           H  
ATOM    442  HE1 PHE A  28       0.367  -1.759   9.482  1.00  1.94           H  
ATOM    443  HE2 PHE A  28      -2.932   0.924   9.927  1.00  1.94           H  
ATOM    444  HZ  PHE A  28      -1.788  -0.867   8.664  1.00  1.94           H  
ATOM    445  N   ALA A  29       2.215   3.393  14.654  1.00  1.82           N  
ATOM    446  CA  ALA A  29       2.522   4.212  15.812  1.00  1.82           C  
ATOM    447  C   ALA A  29       2.173   5.667  15.499  1.00  1.82           C  
ATOM    448  O   ALA A  29       1.570   6.368  16.312  1.00  1.82           O  
ATOM    449  CB  ALA A  29       3.984   4.087  16.194  1.00  1.82           C  
ATOM    450  H   ALA A  29       2.955   2.861  14.196  1.00  1.82           H  
ATOM    451  HA  ALA A  29       1.899   3.877  16.644  1.00  1.82           H  
ATOM    452 1HB  ALA A  29       4.187   4.703  17.067  1.00  1.82           H  
ATOM    453 2HB  ALA A  29       4.215   3.046  16.414  1.00  1.82           H  
ATOM    454 3HB  ALA A  29       4.595   4.426  15.362  1.00  1.82           H  
ATOM    455  N   GLY A  30       2.486   6.104  14.274  1.00  1.73           N  
ATOM    456  CA  GLY A  30       2.174   7.454  13.831  1.00  1.73           C  
ATOM    457  C   GLY A  30       0.677   7.705  13.948  1.00  1.73           C  
ATOM    458  O   GLY A  30       0.238   8.704  14.537  1.00  1.73           O  
ATOM    459  H   GLY A  30       2.999   5.503  13.630  1.00  1.73           H  
ATOM    460 1HA  GLY A  30       2.726   8.175  14.433  1.00  1.73           H  
ATOM    461 2HA  GLY A  30       2.493   7.571  12.793  1.00  1.73           H  
ATOM    462  N   VAL A  31      -0.112   6.791  13.382  1.00  1.68           N  
ATOM    463  CA  VAL A  31      -1.560   6.917  13.396  1.00  1.68           C  
ATOM    464  C   VAL A  31      -2.144   6.931  14.801  1.00  1.68           C  
ATOM    465  O   VAL A  31      -2.947   7.799  15.136  1.00  1.68           O  
ATOM    466  CB  VAL A  31      -2.200   5.730  12.657  1.00  1.68           C  
ATOM    467  CG1 VAL A  31      -3.691   5.749  12.864  1.00  1.68           C  
ATOM    468  CG2 VAL A  31      -1.906   5.796  11.171  1.00  1.68           C  
ATOM    469  H   VAL A  31       0.324   5.998  12.906  1.00  1.68           H  
ATOM    470  HA  VAL A  31      -1.829   7.846  12.894  1.00  1.68           H  
ATOM    471  HB  VAL A  31      -1.804   4.804  13.071  1.00  1.68           H  
ATOM    472 1HG1 VAL A  31      -4.140   4.900  12.347  1.00  1.68           H  
ATOM    473 2HG1 VAL A  31      -3.923   5.690  13.925  1.00  1.68           H  
ATOM    474 3HG1 VAL A  31      -4.085   6.673  12.457  1.00  1.68           H  
ATOM    475 1HG2 VAL A  31      -2.360   4.948  10.697  1.00  1.68           H  
ATOM    476 2HG2 VAL A  31      -2.319   6.697  10.755  1.00  1.68           H  
ATOM    477 3HG2 VAL A  31      -0.843   5.775  10.997  1.00  1.68           H  
ATOM    478  N   LEU A  32      -1.713   5.996  15.645  1.00  1.66           N  
ATOM    479  CA  LEU A  32      -2.275   5.908  16.984  1.00  1.66           C  
ATOM    480  C   LEU A  32      -1.977   7.141  17.804  1.00  1.66           C  
ATOM    481  O   LEU A  32      -2.855   7.633  18.521  1.00  1.66           O  
ATOM    482  CB  LEU A  32      -1.694   4.683  17.684  1.00  1.66           C  
ATOM    483  CG  LEU A  32      -2.162   3.345  17.103  1.00  1.66           C  
ATOM    484  CD1 LEU A  32      -1.363   2.222  17.734  1.00  1.66           C  
ATOM    485  CD2 LEU A  32      -3.646   3.183  17.351  1.00  1.66           C  
ATOM    486  H   LEU A  32      -1.024   5.314  15.339  1.00  1.66           H  
ATOM    487  HA  LEU A  32      -3.349   5.798  16.903  1.00  1.66           H  
ATOM    488 1HB  LEU A  32      -0.608   4.723  17.602  1.00  1.66           H  
ATOM    489 2HB  LEU A  32      -1.968   4.719  18.738  1.00  1.66           H  
ATOM    490  HG  LEU A  32      -1.980   3.327  16.031  1.00  1.66           H  
ATOM    491 1HD1 LEU A  32      -1.683   1.269  17.315  1.00  1.66           H  
ATOM    492 2HD1 LEU A  32      -0.305   2.377  17.520  1.00  1.66           H  
ATOM    493 3HD1 LEU A  32      -1.524   2.218  18.811  1.00  1.66           H  
ATOM    494 1HD2 LEU A  32      -3.982   2.235  16.932  1.00  1.66           H  
ATOM    495 2HD2 LEU A  32      -3.840   3.196  18.424  1.00  1.66           H  
ATOM    496 3HD2 LEU A  32      -4.184   4.003  16.875  1.00  1.66           H  
ATOM    497  N   ASN A  33      -0.781   7.693  17.667  1.00  1.67           N  
ATOM    498  CA  ASN A  33      -0.425   8.864  18.437  1.00  1.67           C  
ATOM    499  C   ASN A  33      -1.123  10.091  17.888  1.00  1.67           C  
ATOM    500  O   ASN A  33      -1.553  10.953  18.654  1.00  1.67           O  
ATOM    501  CB  ASN A  33       1.073   8.997  18.482  1.00  1.67           C  
ATOM    502  CG  ASN A  33       1.648   7.951  19.402  1.00  1.67           C  
ATOM    503  OD1 ASN A  33       1.654   8.094  20.625  1.00  1.67           O  
ATOM    504  ND2 ASN A  33       2.078   6.880  18.836  1.00  1.67           N  
ATOM    505  H   ASN A  33      -0.076   7.262  17.056  1.00  1.67           H  
ATOM    506  HA  ASN A  33      -0.780   8.725  19.460  1.00  1.67           H  
ATOM    507 1HB  ASN A  33       1.483   8.861  17.478  1.00  1.67           H  
ATOM    508 2HB  ASN A  33       1.359   9.988  18.834  1.00  1.67           H  
ATOM    509 1HD2 ASN A  33       2.429   6.126  19.379  1.00  1.67           H  
ATOM    510 2HD2 ASN A  33       2.015   6.805  17.833  1.00  1.67           H  
ATOM    511  N   THR A  34      -1.327  10.139  16.569  1.00  1.70           N  
ATOM    512  CA  THR A  34      -2.043  11.255  15.978  1.00  1.70           C  
ATOM    513  C   THR A  34      -3.464  11.285  16.526  1.00  1.70           C  
ATOM    514  O   THR A  34      -3.952  12.341  16.949  1.00  1.70           O  
ATOM    515  CB  THR A  34      -2.098  11.128  14.449  1.00  1.70           C  
ATOM    516  OG1 THR A  34      -0.762  11.156  13.914  1.00  1.70           O  
ATOM    517  CG2 THR A  34      -2.932  12.248  13.846  1.00  1.70           C  
ATOM    518  H   THR A  34      -0.946   9.418  15.954  1.00  1.70           H  
ATOM    519  HA  THR A  34      -1.542  12.183  16.246  1.00  1.70           H  
ATOM    520  HB  THR A  34      -2.556  10.174  14.188  1.00  1.70           H  
ATOM    521  HG1 THR A  34      -0.273  10.363  14.240  1.00  1.70           H  
ATOM    522 1HG2 THR A  34      -2.969  12.132  12.765  1.00  1.70           H  
ATOM    523 2HG2 THR A  34      -3.944  12.203  14.251  1.00  1.70           H  
ATOM    524 3HG2 THR A  34      -2.484  13.208  14.094  1.00  1.70           H  
ATOM    525  N   VAL A  35      -4.111  10.119  16.555  1.00  1.76           N  
ATOM    526  CA  VAL A  35      -5.470  10.010  17.060  1.00  1.76           C  
ATOM    527  C   VAL A  35      -5.554  10.350  18.538  1.00  1.76           C  
ATOM    528  O   VAL A  35      -6.434  11.091  18.958  1.00  1.76           O  
ATOM    529  CB  VAL A  35      -6.037   8.607  16.828  1.00  1.76           C  
ATOM    530  CG1 VAL A  35      -7.385   8.478  17.551  1.00  1.76           C  
ATOM    531  CG2 VAL A  35      -6.210   8.363  15.319  1.00  1.76           C  
ATOM    532  H   VAL A  35      -3.646   9.282  16.192  1.00  1.76           H  
ATOM    533  HA  VAL A  35      -6.088  10.720  16.508  1.00  1.76           H  
ATOM    534  HB  VAL A  35      -5.349   7.867  17.246  1.00  1.76           H  
ATOM    535 1HG1 VAL A  35      -7.784   7.476  17.397  1.00  1.76           H  
ATOM    536 2HG1 VAL A  35      -7.244   8.651  18.620  1.00  1.76           H  
ATOM    537 3HG1 VAL A  35      -8.085   9.213  17.155  1.00  1.76           H  
ATOM    538 1HG2 VAL A  35      -6.604   7.361  15.155  1.00  1.76           H  
ATOM    539 2HG2 VAL A  35      -6.899   9.097  14.906  1.00  1.76           H  
ATOM    540 3HG2 VAL A  35      -5.252   8.456  14.824  1.00  1.76           H  
ATOM    541  N   LEU A  36      -4.644   9.835  19.353  1.00  1.82           N  
ATOM    542  CA  LEU A  36      -4.721  10.172  20.758  1.00  1.82           C  
ATOM    543  C   LEU A  36      -4.585  11.674  20.974  1.00  1.82           C  
ATOM    544  O   LEU A  36      -5.379  12.296  21.678  1.00  1.82           O  
ATOM    545  CB  LEU A  36      -3.632   9.434  21.525  1.00  1.82           C  
ATOM    546  CG  LEU A  36      -3.805   7.940  21.647  1.00  1.82           C  
ATOM    547  CD1 LEU A  36      -2.538   7.347  22.245  1.00  1.82           C  
ATOM    548  CD2 LEU A  36      -5.017   7.662  22.504  1.00  1.82           C  
ATOM    549  H   LEU A  36      -3.914   9.206  19.006  1.00  1.82           H  
ATOM    550  HA  LEU A  36      -5.703   9.859  21.131  1.00  1.82           H  
ATOM    551 1HB  LEU A  36      -2.686   9.609  21.002  1.00  1.82           H  
ATOM    552 2HB  LEU A  36      -3.543   9.858  22.523  1.00  1.82           H  
ATOM    553  HG  LEU A  36      -3.959   7.504  20.669  1.00  1.82           H  
ATOM    554 1HD1 LEU A  36      -2.648   6.268  22.335  1.00  1.82           H  
ATOM    555 2HD1 LEU A  36      -1.692   7.572  21.591  1.00  1.82           H  
ATOM    556 3HD1 LEU A  36      -2.361   7.781  23.230  1.00  1.82           H  
ATOM    557 1HD2 LEU A  36      -5.154   6.586  22.599  1.00  1.82           H  
ATOM    558 2HD2 LEU A  36      -4.868   8.096  23.482  1.00  1.82           H  
ATOM    559 3HD2 LEU A  36      -5.899   8.103  22.038  1.00  1.82           H  
ATOM    560  N   ARG A  37      -3.635  12.290  20.270  1.00  1.88           N  
ATOM    561  CA  ARG A  37      -3.409  13.719  20.422  1.00  1.88           C  
ATOM    562  C   ARG A  37      -4.620  14.524  19.954  1.00  1.88           C  
ATOM    563  O   ARG A  37      -5.007  15.509  20.588  1.00  1.88           O  
ATOM    564  CB  ARG A  37      -2.147  14.083  19.672  1.00  1.88           C  
ATOM    565  CG  ARG A  37      -0.899  13.530  20.361  1.00  1.88           C  
ATOM    566  CD  ARG A  37       0.323  13.675  19.553  1.00  1.88           C  
ATOM    567  NE  ARG A  37       1.478  13.133  20.254  1.00  1.88           N  
ATOM    568  CZ  ARG A  37       2.677  12.902  19.703  1.00  1.88           C  
ATOM    569  NH1 ARG A  37       2.881  13.154  18.424  1.00  1.88           N  
ATOM    570  NH2 ARG A  37       3.649  12.423  20.453  1.00  1.88           N  
ATOM    571  H   ARG A  37      -3.017  11.757  19.660  1.00  1.88           H  
ATOM    572  HA  ARG A  37      -3.242  13.924  21.479  1.00  1.88           H  
ATOM    573 1HB  ARG A  37      -2.189  13.675  18.661  1.00  1.88           H  
ATOM    574 2HB  ARG A  37      -2.056  15.164  19.597  1.00  1.88           H  
ATOM    575 1HG  ARG A  37      -0.747  14.064  21.299  1.00  1.88           H  
ATOM    576 2HG  ARG A  37      -1.047  12.472  20.578  1.00  1.88           H  
ATOM    577 1HD  ARG A  37       0.200  13.124  18.618  1.00  1.88           H  
ATOM    578 2HD  ARG A  37       0.509  14.725  19.340  1.00  1.88           H  
ATOM    579  HE  ARG A  37       1.373  12.921  21.238  1.00  1.88           H  
ATOM    580 1HH1 ARG A  37       2.128  13.520  17.855  1.00  1.88           H  
ATOM    581 2HH1 ARG A  37       3.786  12.981  18.011  1.00  1.88           H  
ATOM    582 1HH2 ARG A  37       3.476  12.233  21.456  1.00  1.88           H  
ATOM    583 2HH2 ARG A  37       4.557  12.250  20.053  1.00  1.88           H  
ATOM    584  N   ALA A  38      -5.282  14.055  18.892  1.00  1.92           N  
ATOM    585  CA  ALA A  38      -6.482  14.686  18.345  1.00  1.92           C  
ATOM    586  C   ALA A  38      -7.618  14.734  19.372  1.00  1.92           C  
ATOM    587  O   ALA A  38      -8.515  15.574  19.280  1.00  1.92           O  
ATOM    588  CB  ALA A  38      -6.953  13.941  17.106  1.00  1.92           C  
ATOM    589  H   ALA A  38      -4.911  13.242  18.399  1.00  1.92           H  
ATOM    590  HA  ALA A  38      -6.227  15.709  18.073  1.00  1.92           H  
ATOM    591 1HB  ALA A  38      -7.827  14.438  16.692  1.00  1.92           H  
ATOM    592 2HB  ALA A  38      -6.152  13.927  16.366  1.00  1.92           H  
ATOM    593 3HB  ALA A  38      -7.211  12.923  17.380  1.00  1.92           H  
ATOM    594  N   LEU A  39      -7.601  13.795  20.321  1.00  1.94           N  
ATOM    595  CA  LEU A  39      -8.619  13.661  21.345  1.00  1.94           C  
ATOM    596  C   LEU A  39      -8.219  14.375  22.635  1.00  1.94           C  
ATOM    597  O   LEU A  39      -8.936  14.307  23.636  1.00  1.94           O  
ATOM    598  CB  LEU A  39      -8.841  12.175  21.626  1.00  1.94           C  
ATOM    599  CG  LEU A  39      -9.349  11.351  20.440  1.00  1.94           C  
ATOM    600  CD1 LEU A  39      -9.391   9.886  20.837  1.00  1.94           C  
ATOM    601  CD2 LEU A  39     -10.705  11.854  20.021  1.00  1.94           C  
ATOM    602  H   LEU A  39      -6.820  13.144  20.370  1.00  1.94           H  
ATOM    603  HA  LEU A  39      -9.541  14.101  20.975  1.00  1.94           H  
ATOM    604 1HB  LEU A  39      -7.888  11.747  21.927  1.00  1.94           H  
ATOM    605 2HB  LEU A  39      -9.546  12.068  22.446  1.00  1.94           H  
ATOM    606  HG  LEU A  39      -8.676  11.457  19.611  1.00  1.94           H  
ATOM    607 1HD1 LEU A  39      -9.740   9.292  19.993  1.00  1.94           H  
ATOM    608 2HD1 LEU A  39      -8.388   9.564  21.119  1.00  1.94           H  
ATOM    609 3HD1 LEU A  39     -10.066   9.757  21.677  1.00  1.94           H  
ATOM    610 1HD2 LEU A  39     -11.061  11.271  19.170  1.00  1.94           H  
ATOM    611 2HD2 LEU A  39     -11.404  11.755  20.849  1.00  1.94           H  
ATOM    612 3HD2 LEU A  39     -10.626  12.906  19.734  1.00  1.94           H  
ATOM    613  N   GLY A  40      -7.063  15.048  22.622  1.00  1.96           N  
ATOM    614  CA  GLY A  40      -6.559  15.739  23.800  1.00  1.96           C  
ATOM    615  C   GLY A  40      -5.833  14.816  24.777  1.00  1.96           C  
ATOM    616  O   GLY A  40      -5.653  15.167  25.943  1.00  1.96           O  
ATOM    617  H   GLY A  40      -6.502  15.097  21.774  1.00  1.96           H  
ATOM    618 1HA  GLY A  40      -5.876  16.523  23.478  1.00  1.96           H  
ATOM    619 2HA  GLY A  40      -7.385  16.232  24.307  1.00  1.96           H  
ATOM    620  N   ILE A  41      -5.426  13.637  24.314  1.00  1.98           N  
ATOM    621  CA  ILE A  41      -4.757  12.673  25.171  1.00  1.98           C  
ATOM    622  C   ILE A  41      -3.235  12.707  24.948  1.00  1.98           C  
ATOM    623  O   ILE A  41      -2.778  12.478  23.827  1.00  1.98           O  
ATOM    624  CB  ILE A  41      -5.267  11.268  24.858  1.00  1.98           C  
ATOM    625  CG1 ILE A  41      -6.763  11.202  25.080  1.00  1.98           C  
ATOM    626  CG2 ILE A  41      -4.527  10.261  25.695  1.00  1.98           C  
ATOM    627  CD1 ILE A  41      -7.379   9.960  24.511  1.00  1.98           C  
ATOM    628  H   ILE A  41      -5.577  13.386  23.337  1.00  1.98           H  
ATOM    629  HA  ILE A  41      -5.021  12.884  26.198  1.00  1.98           H  
ATOM    630  HB  ILE A  41      -5.100  11.047  23.822  1.00  1.98           H  
ATOM    631 1HG1 ILE A  41      -6.969  11.244  26.147  1.00  1.98           H  
ATOM    632 2HG1 ILE A  41      -7.232  12.065  24.601  1.00  1.98           H  
ATOM    633 1HG2 ILE A  41      -4.878   9.263  25.471  1.00  1.98           H  
ATOM    634 2HG2 ILE A  41      -3.463  10.328  25.476  1.00  1.98           H  
ATOM    635 3HG2 ILE A  41      -4.692  10.475  26.748  1.00  1.98           H  
ATOM    636 1HD1 ILE A  41      -8.452   9.971  24.691  1.00  1.98           H  
ATOM    637 2HD1 ILE A  41      -7.189   9.930  23.438  1.00  1.98           H  
ATOM    638 3HD1 ILE A  41      -6.939   9.085  24.983  1.00  1.98           H  
ATOM    639  N   PRO A  42      -2.420  13.022  25.970  1.00  2.01           N  
ATOM    640  CA  PRO A  42      -0.973  13.060  25.892  1.00  2.01           C  
ATOM    641  C   PRO A  42      -0.447  11.721  25.418  1.00  2.01           C  
ATOM    642  O   PRO A  42      -0.978  10.676  25.801  1.00  2.01           O  
ATOM    643  CB  PRO A  42      -0.559  13.345  27.340  1.00  2.01           C  
ATOM    644  CG  PRO A  42      -1.742  14.058  27.942  1.00  2.01           C  
ATOM    645  CD  PRO A  42      -2.955  13.425  27.293  1.00  2.01           C  
ATOM    646  HA  PRO A  42      -0.665  13.873  25.211  1.00  2.01           H  
ATOM    647 1HB  PRO A  42      -0.335  12.396  27.849  1.00  2.01           H  
ATOM    648 2HB  PRO A  42       0.362  13.944  27.358  1.00  2.01           H  
ATOM    649 1HG  PRO A  42      -1.740  13.947  29.037  1.00  2.01           H  
ATOM    650 2HG  PRO A  42      -1.674  15.137  27.734  1.00  2.01           H  
ATOM    651 1HD  PRO A  42      -3.305  12.555  27.865  1.00  2.01           H  
ATOM    652 2HD  PRO A  42      -3.713  14.215  27.205  1.00  2.01           H  
ATOM    653  N   ALA A  43       0.605  11.730  24.610  1.00  2.06           N  
ATOM    654  CA  ALA A  43       1.159  10.469  24.138  1.00  2.06           C  
ATOM    655  C   ALA A  43       2.642  10.600  23.793  1.00  2.06           C  
ATOM    656  O   ALA A  43       3.089  11.636  23.289  1.00  2.06           O  
ATOM    657  CB  ALA A  43       0.379   9.992  22.931  1.00  2.06           C  
ATOM    658  H   ALA A  43       1.017  12.604  24.322  1.00  2.06           H  
ATOM    659  HA  ALA A  43       1.055   9.737  24.938  1.00  2.06           H  
ATOM    660 1HB  ALA A  43       0.770   9.039  22.625  1.00  2.06           H  
ATOM    661 2HB  ALA A  43      -0.675   9.881  23.198  1.00  2.06           H  
ATOM    662 3HB  ALA A  43       0.469  10.706  22.116  1.00  2.06           H  
ATOM    663  N   ARG A  44       3.386   9.523  24.048  1.00  2.13           N  
ATOM    664  CA  ARG A  44       4.818   9.456  23.768  1.00  2.13           C  
ATOM    665  C   ARG A  44       5.271   8.116  23.184  1.00  2.13           C  
ATOM    666  O   ARG A  44       5.489   7.181  23.955  1.00  2.13           O  
ATOM    667  CB  ARG A  44       5.624   9.692  25.025  1.00  2.13           C  
ATOM    668  CG  ARG A  44       7.139   9.689  24.797  1.00  2.13           C  
ATOM    669  CD  ARG A  44       7.894   9.980  26.050  1.00  2.13           C  
ATOM    670  NE  ARG A  44       9.334   9.985  25.828  1.00  2.13           N  
ATOM    671  CZ  ARG A  44      10.263  10.256  26.770  1.00  2.13           C  
ATOM    672  NH1 ARG A  44       9.896  10.550  27.999  1.00  2.13           N  
ATOM    673  NH2 ARG A  44      11.545  10.229  26.454  1.00  2.13           N  
ATOM    674  H   ARG A  44       2.938   8.716  24.460  1.00  2.13           H  
ATOM    675  HA  ARG A  44       5.052  10.265  23.091  1.00  2.13           H  
ATOM    676 1HB  ARG A  44       5.352  10.653  25.461  1.00  2.13           H  
ATOM    677 2HB  ARG A  44       5.398   8.918  25.761  1.00  2.13           H  
ATOM    678 1HG  ARG A  44       7.448   8.707  24.419  1.00  2.13           H  
ATOM    679 2HG  ARG A  44       7.394  10.450  24.057  1.00  2.13           H  
ATOM    680 1HD  ARG A  44       7.602  10.958  26.433  1.00  2.13           H  
ATOM    681 2HD  ARG A  44       7.667   9.217  26.794  1.00  2.13           H  
ATOM    682  HE  ARG A  44       9.661   9.765  24.895  1.00  2.13           H  
ATOM    683 1HH1 ARG A  44       8.915  10.571  28.243  1.00  2.13           H  
ATOM    684 2HH1 ARG A  44      10.594  10.752  28.699  1.00  2.13           H  
ATOM    685 1HH2 ARG A  44      11.827  10.007  25.509  1.00  2.13           H  
ATOM    686 2HH2 ARG A  44      12.242  10.435  27.153  1.00  2.13           H  
ATOM    687  N   PRO A  45       5.368   7.941  21.860  1.00  2.22           N  
ATOM    688  CA  PRO A  45       5.747   6.683  21.256  1.00  2.22           C  
ATOM    689  C   PRO A  45       7.172   6.340  21.620  1.00  2.22           C  
ATOM    690  O   PRO A  45       8.015   7.236  21.757  1.00  2.22           O  
ATOM    691  CB  PRO A  45       5.587   6.944  19.758  1.00  2.22           C  
ATOM    692  CG  PRO A  45       5.706   8.454  19.607  1.00  2.22           C  
ATOM    693  CD  PRO A  45       5.156   9.044  20.910  1.00  2.22           C  
ATOM    694  HA  PRO A  45       5.055   5.894  21.602  1.00  2.22           H  
ATOM    695 1HB  PRO A  45       6.379   6.407  19.211  1.00  2.22           H  
ATOM    696 2HB  PRO A  45       4.644   6.544  19.406  1.00  2.22           H  
ATOM    697 1HG  PRO A  45       6.754   8.730  19.427  1.00  2.22           H  
ATOM    698 2HG  PRO A  45       5.133   8.783  18.724  1.00  2.22           H  
ATOM    699 1HD  PRO A  45       5.781   9.909  21.148  1.00  2.22           H  
ATOM    700 2HD  PRO A  45       4.086   9.297  20.834  1.00  2.22           H  
ATOM    701  N   VAL A  46       7.449   5.053  21.739  1.00  2.35           N  
ATOM    702  CA  VAL A  46       8.780   4.558  22.038  1.00  2.35           C  
ATOM    703  C   VAL A  46       9.211   3.533  21.004  1.00  2.35           C  
ATOM    704  O   VAL A  46       8.449   2.614  20.689  1.00  2.35           O  
ATOM    705  CB  VAL A  46       8.816   3.944  23.451  1.00  2.35           C  
ATOM    706  CG1 VAL A  46      10.207   3.385  23.750  1.00  2.35           C  
ATOM    707  CG2 VAL A  46       8.430   5.015  24.485  1.00  2.35           C  
ATOM    708  H   VAL A  46       6.700   4.382  21.624  1.00  2.35           H  
ATOM    709  HA  VAL A  46       9.479   5.395  22.006  1.00  2.35           H  
ATOM    710  HB  VAL A  46       8.110   3.117  23.502  1.00  2.35           H  
ATOM    711 1HG1 VAL A  46      10.216   2.947  24.747  1.00  2.35           H  
ATOM    712 2HG1 VAL A  46      10.464   2.617  23.020  1.00  2.35           H  
ATOM    713 3HG1 VAL A  46      10.941   4.188  23.701  1.00  2.35           H  
ATOM    714 1HG2 VAL A  46       8.450   4.580  25.482  1.00  2.35           H  
ATOM    715 2HG2 VAL A  46       9.141   5.840  24.434  1.00  2.35           H  
ATOM    716 3HG2 VAL A  46       7.430   5.390  24.279  1.00  2.35           H  
ATOM    717  N   THR A  47      10.419   3.686  20.476  1.00  2.50           N  
ATOM    718  CA  THR A  47      10.936   2.739  19.498  1.00  2.50           C  
ATOM    719  C   THR A  47      12.069   1.911  20.078  1.00  2.50           C  
ATOM    720  O   THR A  47      13.022   2.449  20.642  1.00  2.50           O  
ATOM    721  CB  THR A  47      11.429   3.461  18.229  1.00  2.50           C  
ATOM    722  OG1 THR A  47      10.328   4.151  17.620  1.00  2.50           O  
ATOM    723  CG2 THR A  47      12.033   2.460  17.238  1.00  2.50           C  
ATOM    724  H   THR A  47      10.990   4.467  20.766  1.00  2.50           H  
ATOM    725  HA  THR A  47      10.136   2.055  19.213  1.00  2.50           H  
ATOM    726  HB  THR A  47      12.190   4.190  18.500  1.00  2.50           H  
ATOM    727  HG1 THR A  47       9.600   3.536  17.491  1.00  2.50           H  
ATOM    728 1HG2 THR A  47      12.374   2.990  16.352  1.00  2.50           H  
ATOM    729 2HG2 THR A  47      12.881   1.953  17.697  1.00  2.50           H  
ATOM    730 3HG2 THR A  47      11.284   1.727  16.954  1.00  2.50           H  
ATOM    731  N   ASN A  48      11.950   0.595  19.950  1.00  2.67           N  
ATOM    732  CA  ASN A  48      12.994  -0.296  20.417  1.00  2.67           C  
ATOM    733  C   ASN A  48      13.941  -0.530  19.264  1.00  2.67           C  
ATOM    734  O   ASN A  48      13.650  -1.322  18.367  1.00  2.67           O  
ATOM    735  CB  ASN A  48      12.447  -1.620  20.917  1.00  2.67           C  
ATOM    736  CG  ASN A  48      13.540  -2.495  21.537  1.00  2.67           C  
ATOM    737  OD1 ASN A  48      14.685  -2.050  21.680  1.00  2.67           O  
ATOM    738  ND2 ASN A  48      13.195  -3.710  21.904  1.00  2.67           N  
ATOM    739  H   ASN A  48      11.131   0.215  19.500  1.00  2.67           H  
ATOM    740  HA  ASN A  48      13.555   0.188  21.216  1.00  2.67           H  
ATOM    741 1HB  ASN A  48      11.669  -1.441  21.660  1.00  2.67           H  
ATOM    742 2HB  ASN A  48      11.997  -2.164  20.089  1.00  2.67           H  
ATOM    743 1HD2 ASN A  48      13.874  -4.320  22.317  1.00  2.67           H  
ATOM    744 2HD2 ASN A  48      12.254  -4.024  21.772  1.00  2.67           H  
ATOM    745  N   PHE A  49      15.053   0.181  19.248  1.00  2.88           N  
ATOM    746  CA  PHE A  49      15.967   0.059  18.130  1.00  2.88           C  
ATOM    747  C   PHE A  49      16.705  -1.274  18.198  1.00  2.88           C  
ATOM    748  O   PHE A  49      17.017  -1.888  17.176  1.00  2.88           O  
ATOM    749  CB  PHE A  49      16.924   1.238  18.126  1.00  2.88           C  
ATOM    750  CG  PHE A  49      16.231   2.515  17.737  1.00  2.88           C  
ATOM    751  CD1 PHE A  49      15.846   3.434  18.699  1.00  2.88           C  
ATOM    752  CD2 PHE A  49      15.963   2.797  16.405  1.00  2.88           C  
ATOM    753  CE1 PHE A  49      15.210   4.605  18.341  1.00  2.88           C  
ATOM    754  CE2 PHE A  49      15.329   3.971  16.046  1.00  2.88           C  
ATOM    755  CZ  PHE A  49      14.953   4.875  17.016  1.00  2.88           C  
ATOM    756  H   PHE A  49      15.242   0.825  20.008  1.00  2.88           H  
ATOM    757  HA  PHE A  49      15.389   0.085  17.203  1.00  2.88           H  
ATOM    758 1HB  PHE A  49      17.355   1.365  19.119  1.00  2.88           H  
ATOM    759 2HB  PHE A  49      17.737   1.054  17.428  1.00  2.88           H  
ATOM    760  HD1 PHE A  49      16.046   3.223  19.749  1.00  2.88           H  
ATOM    761  HD2 PHE A  49      16.260   2.082  15.638  1.00  2.88           H  
ATOM    762  HE1 PHE A  49      14.911   5.316  19.111  1.00  2.88           H  
ATOM    763  HE2 PHE A  49      15.127   4.183  14.996  1.00  2.88           H  
ATOM    764  HZ  PHE A  49      14.451   5.801  16.736  1.00  2.88           H  
ATOM    765  N   GLU A  50      16.924  -1.771  19.413  1.00  3.15           N  
ATOM    766  CA  GLU A  50      17.633  -3.037  19.585  1.00  3.15           C  
ATOM    767  C   GLU A  50      16.650  -4.196  19.532  1.00  3.15           C  
ATOM    768  O   GLU A  50      16.446  -4.916  20.510  1.00  3.15           O  
ATOM    769  CB  GLU A  50      18.391  -3.062  20.917  1.00  3.15           C  
ATOM    770  CG  GLU A  50      19.487  -2.009  21.036  1.00  3.15           C  
ATOM    771  CD  GLU A  50      20.235  -2.060  22.353  1.00  3.15           C  
ATOM    772  OE1 GLU A  50      19.845  -2.811  23.215  1.00  3.15           O  
ATOM    773  OE2 GLU A  50      21.199  -1.343  22.488  1.00  3.15           O  
ATOM    774  H   GLU A  50      16.602  -1.263  20.222  1.00  3.15           H  
ATOM    775  HA  GLU A  50      18.348  -3.155  18.773  1.00  3.15           H  
ATOM    776 1HB  GLU A  50      17.684  -2.911  21.737  1.00  3.15           H  
ATOM    777 2HB  GLU A  50      18.844  -4.044  21.056  1.00  3.15           H  
ATOM    778 1HG  GLU A  50      20.196  -2.153  20.222  1.00  3.15           H  
ATOM    779 2HG  GLU A  50      19.035  -1.026  20.917  1.00  3.15           H  
ATOM    780  N   SER A  51      16.050  -4.369  18.367  1.00  3.49           N  
ATOM    781  CA  SER A  51      15.066  -5.417  18.178  1.00  3.49           C  
ATOM    782  C   SER A  51      15.738  -6.679  17.704  1.00  3.49           C  
ATOM    783  O   SER A  51      16.703  -6.634  16.945  1.00  3.49           O  
ATOM    784  CB  SER A  51      13.987  -5.001  17.203  1.00  3.49           C  
ATOM    785  OG  SER A  51      13.110  -6.087  16.926  1.00  3.49           O  
ATOM    786  H   SER A  51      16.294  -3.716  17.621  1.00  3.49           H  
ATOM    787  HA  SER A  51      14.591  -5.619  19.139  1.00  3.49           H  
ATOM    788 1HB  SER A  51      13.423  -4.175  17.639  1.00  3.49           H  
ATOM    789 2HB  SER A  51      14.436  -4.638  16.279  1.00  3.49           H  
ATOM    790  HG  SER A  51      12.302  -5.679  16.586  1.00  3.49           H  
ATOM    791  N   ALA A  52      15.217  -7.814  18.135  1.00  3.94           N  
ATOM    792  CA  ALA A  52      15.733  -9.093  17.677  1.00  3.94           C  
ATOM    793  C   ALA A  52      15.145  -9.486  16.324  1.00  3.94           C  
ATOM    794  O   ALA A  52      15.625 -10.437  15.710  1.00  3.94           O  
ATOM    795  CB  ALA A  52      15.436 -10.175  18.700  1.00  3.94           C  
ATOM    796  H   ALA A  52      14.435  -7.783  18.776  1.00  3.94           H  
ATOM    797  HA  ALA A  52      16.812  -8.998  17.563  1.00  3.94           H  
ATOM    798 1HB  ALA A  52      15.853 -11.126  18.355  1.00  3.94           H  
ATOM    799 2HB  ALA A  52      15.884  -9.913  19.660  1.00  3.94           H  
ATOM    800 3HB  ALA A  52      14.357 -10.280  18.820  1.00  3.94           H  
ATOM    801  N   HIS A  53      14.113  -8.751  15.865  1.00  4.50           N  
ATOM    802  CA  HIS A  53      13.369  -9.069  14.638  1.00  4.50           C  
ATOM    803  C   HIS A  53      13.584 -10.518  14.175  1.00  4.50           C  
ATOM    804  O   HIS A  53      13.133 -11.433  14.869  1.00  4.50           O  
ATOM    805  CB  HIS A  53      13.640  -7.999  13.561  1.00  4.50           C  
ATOM    806  CG  HIS A  53      15.070  -7.771  13.177  1.00  4.50           C  
ATOM    807  ND1 HIS A  53      15.694  -8.477  12.192  1.00  4.50           N  
ATOM    808  CD2 HIS A  53      15.981  -6.901  13.661  1.00  4.50           C  
ATOM    809  CE1 HIS A  53      16.951  -8.054  12.078  1.00  4.50           C  
ATOM    810  NE2 HIS A  53      17.145  -7.093  12.963  1.00  4.50           N  
ATOM    811  H   HIS A  53      13.821  -7.928  16.388  1.00  4.50           H  
ATOM    812  HA  HIS A  53      12.306  -8.988  14.858  1.00  4.50           H  
ATOM    813 1HB  HIS A  53      13.089  -8.262  12.654  1.00  4.50           H  
ATOM    814 2HB  HIS A  53      13.243  -7.048  13.907  1.00  4.50           H  
ATOM    815  HD2 HIS A  53      15.816  -6.180  14.461  1.00  4.50           H  
ATOM    816  HE1 HIS A  53      17.697  -8.436  11.370  1.00  4.50           H  
ATOM    817  HE2 HIS A  53      18.005  -6.581  13.106  1.00  4.50           H  
ATOM    818  N   ASP A  54      14.185 -10.732  12.999  1.00  5.18           N  
ATOM    819  CA  ASP A  54      14.496 -12.083  12.543  1.00  5.18           C  
ATOM    820  C   ASP A  54      15.391 -12.151  11.319  1.00  5.18           C  
ATOM    821  O   ASP A  54      15.239 -11.389  10.365  1.00  5.18           O  
ATOM    822  CB  ASP A  54      13.288 -12.971  12.278  1.00  5.18           C  
ATOM    823  CG  ASP A  54      13.780 -14.403  12.092  1.00  5.18           C  
ATOM    824  OD1 ASP A  54      14.847 -14.721  12.606  1.00  5.18           O  
ATOM    825  OD2 ASP A  54      13.162 -15.180  11.425  1.00  5.18           O  
ATOM    826  H   ASP A  54      14.539  -9.941  12.473  1.00  5.18           H  
ATOM    827  HA  ASP A  54      15.036 -12.556  13.360  1.00  5.18           H  
ATOM    828 1HB  ASP A  54      12.594 -12.965  13.112  1.00  5.18           H  
ATOM    829 2HB  ASP A  54      12.761 -12.641  11.388  1.00  5.18           H  
ATOM    830  N   GLU A  55      16.297 -13.117  11.366  1.00  5.94           N  
ATOM    831  CA  GLU A  55      17.195 -13.483  10.284  1.00  5.94           C  
ATOM    832  C   GLU A  55      17.105 -14.982   9.920  1.00  5.94           C  
ATOM    833  O   GLU A  55      17.541 -15.378   8.837  1.00  5.94           O  
ATOM    834  CB  GLU A  55      18.646 -13.130  10.644  1.00  5.94           C  
ATOM    835  CG  GLU A  55      18.918 -11.629  10.849  1.00  5.94           C  
ATOM    836  CD  GLU A  55      20.365 -11.308  11.194  1.00  5.94           C  
ATOM    837  OE1 GLU A  55      21.145 -12.217  11.337  1.00  5.94           O  
ATOM    838  OE2 GLU A  55      20.680 -10.144  11.304  1.00  5.94           O  
ATOM    839  H   GLU A  55      16.279 -13.687  12.207  1.00  5.94           H  
ATOM    840  HA  GLU A  55      16.913 -12.910   9.401  1.00  5.94           H  
ATOM    841 1HB  GLU A  55      18.934 -13.658  11.560  1.00  5.94           H  
ATOM    842 2HB  GLU A  55      19.309 -13.479   9.850  1.00  5.94           H  
ATOM    843 1HG  GLU A  55      18.650 -11.098   9.936  1.00  5.94           H  
ATOM    844 2HG  GLU A  55      18.273 -11.263  11.648  1.00  5.94           H  
ATOM    845  N   ASP A  56      16.656 -15.815  10.872  1.00  6.72           N  
ATOM    846  CA  ASP A  56      16.728 -17.276  10.762  1.00  6.72           C  
ATOM    847  C   ASP A  56      15.454 -18.056  10.373  1.00  6.72           C  
ATOM    848  O   ASP A  56      15.563 -19.203   9.932  1.00  6.72           O  
ATOM    849  CB  ASP A  56      17.227 -17.854  12.090  1.00  6.72           C  
ATOM    850  CG  ASP A  56      18.658 -17.449  12.465  1.00  6.72           C  
ATOM    851  OD1 ASP A  56      19.467 -17.266  11.589  1.00  6.72           O  
ATOM    852  OD2 ASP A  56      18.932 -17.368  13.645  1.00  6.72           O  
ATOM    853  H   ASP A  56      16.209 -15.419  11.698  1.00  6.72           H  
ATOM    854  HA  ASP A  56      17.477 -17.495  10.003  1.00  6.72           H  
ATOM    855 1HB  ASP A  56      16.558 -17.512  12.879  1.00  6.72           H  
ATOM    856 2HB  ASP A  56      17.161 -18.942  12.058  1.00  6.72           H  
ATOM    857  N   GLY A  57      14.260 -17.489  10.572  1.00  7.41           N  
ATOM    858  CA  GLY A  57      13.018 -18.236  10.377  1.00  7.41           C  
ATOM    859  C   GLY A  57      12.330 -18.526  11.723  1.00  7.41           C  
ATOM    860  O   GLY A  57      11.772 -19.607  11.927  1.00  7.41           O  
ATOM    861  H   GLY A  57      14.167 -16.530  10.899  1.00  7.41           H  
ATOM    862 1HA  GLY A  57      12.349 -17.650   9.746  1.00  7.41           H  
ATOM    863 2HA  GLY A  57      13.221 -19.172   9.860  1.00  7.41           H  
ATOM    864  N   ASN A  58      12.427 -17.579  12.656  1.00  7.94           N  
ATOM    865  CA  ASN A  58      11.841 -17.727  13.998  1.00  7.94           C  
ATOM    866  C   ASN A  58      11.552 -16.375  14.669  1.00  7.94           C  
ATOM    867  O   ASN A  58      11.641 -15.322  14.053  1.00  7.94           O  
ATOM    868  CB  ASN A  58      12.719 -18.603  14.894  1.00  7.94           C  
ATOM    869  CG  ASN A  58      14.111 -18.064  15.182  1.00  7.94           C  
ATOM    870  OD1 ASN A  58      14.287 -16.939  15.685  1.00  7.94           O  
ATOM    871  ND2 ASN A  58      15.110 -18.874  14.901  1.00  7.94           N  
ATOM    872  H   ASN A  58      12.878 -16.708  12.379  1.00  7.94           H  
ATOM    873  HA  ASN A  58      10.880 -18.231  13.890  1.00  7.94           H  
ATOM    874 1HB  ASN A  58      12.219 -18.772  15.847  1.00  7.94           H  
ATOM    875 2HB  ASN A  58      12.831 -19.581  14.426  1.00  7.94           H  
ATOM    876 1HD2 ASN A  58      16.052 -18.589  15.098  1.00  7.94           H  
ATOM    877 2HD2 ASN A  58      14.927 -19.778  14.507  1.00  7.94           H  
ATOM    878  N   LYS A  59      11.138 -16.409  15.933  1.00  8.28           N  
ATOM    879  CA  LYS A  59      10.830 -15.183  16.671  1.00  8.28           C  
ATOM    880  C   LYS A  59      11.691 -15.048  17.923  1.00  8.28           C  
ATOM    881  O   LYS A  59      11.240 -14.492  18.928  1.00  8.28           O  
ATOM    882  CB  LYS A  59       9.352 -15.152  17.055  1.00  8.28           C  
ATOM    883  CG  LYS A  59       8.390 -15.118  15.862  1.00  8.28           C  
ATOM    884  CD  LYS A  59       6.933 -15.006  16.313  1.00  8.28           C  
ATOM    885  CE  LYS A  59       5.984 -14.968  15.118  1.00  8.28           C  
ATOM    886  NZ  LYS A  59       4.560 -14.878  15.541  1.00  8.28           N  
ATOM    887  H   LYS A  59      11.046 -17.296  16.405  1.00  8.28           H  
ATOM    888  HA  LYS A  59      11.045 -14.326  16.032  1.00  8.28           H  
ATOM    889 1HB  LYS A  59       9.115 -16.028  17.658  1.00  8.28           H  
ATOM    890 2HB  LYS A  59       9.157 -14.271  17.668  1.00  8.28           H  
ATOM    891 1HG  LYS A  59       8.632 -14.264  15.228  1.00  8.28           H  
ATOM    892 2HG  LYS A  59       8.505 -16.026  15.273  1.00  8.28           H  
ATOM    893 1HD  LYS A  59       6.675 -15.859  16.942  1.00  8.28           H  
ATOM    894 2HD  LYS A  59       6.799 -14.094  16.895  1.00  8.28           H  
ATOM    895 1HE  LYS A  59       6.225 -14.104  14.501  1.00  8.28           H  
ATOM    896 2HE  LYS A  59       6.119 -15.873  14.527  1.00  8.28           H  
ATOM    897 1HZ  LYS A  59       3.967 -14.855  14.723  1.00  8.28           H  
ATOM    898 2HZ  LYS A  59       4.324 -15.682  16.105  1.00  8.28           H  
ATOM    899 3HZ  LYS A  59       4.421 -14.035  16.080  1.00  8.28           H  
ATOM    900  N   THR A  60      12.898 -15.608  17.888  1.00  8.44           N  
ATOM    901  CA  THR A  60      13.782 -15.600  19.053  1.00  8.44           C  
ATOM    902  C   THR A  60      15.140 -14.932  18.780  1.00  8.44           C  
ATOM    903  O   THR A  60      15.339 -13.768  19.127  1.00  8.44           O  
ATOM    904  CB  THR A  60      13.976 -17.044  19.580  1.00  8.44           C  
ATOM    905  OG1 THR A  60      14.483 -17.865  18.527  1.00  8.44           O  
ATOM    906  CG2 THR A  60      12.653 -17.612  20.065  1.00  8.44           C  
ATOM    907  H   THR A  60      13.233 -16.032  17.020  1.00  8.44           H  
ATOM    908  HA  THR A  60      13.297 -15.027  19.844  1.00  8.44           H  
ATOM    909  HB  THR A  60      14.692 -17.033  20.403  1.00  8.44           H  
ATOM    910  HG1 THR A  60      14.541 -18.779  18.838  1.00  8.44           H  
ATOM    911 1HG2 THR A  60      12.806 -18.625  20.433  1.00  8.44           H  
ATOM    912 2HG2 THR A  60      12.263 -16.986  20.871  1.00  8.44           H  
ATOM    913 3HG2 THR A  60      11.936 -17.632  19.249  1.00  8.44           H  
ATOM    914  N   ILE A  61      16.057 -15.714  18.182  1.00  8.44           N  
ATOM    915  CA  ILE A  61      17.455 -15.372  17.859  1.00  8.44           C  
ATOM    916  C   ILE A  61      18.365 -15.598  19.069  1.00  8.44           C  
ATOM    917  O   ILE A  61      18.339 -14.838  20.044  1.00  8.44           O  
ATOM    918  CB  ILE A  61      17.661 -13.936  17.317  1.00  8.44           C  
ATOM    919  CG1 ILE A  61      16.843 -13.697  16.016  1.00  8.44           C  
ATOM    920  CG2 ILE A  61      19.145 -13.729  17.033  1.00  8.44           C  
ATOM    921  CD1 ILE A  61      17.228 -14.621  14.870  1.00  8.44           C  
ATOM    922  H   ILE A  61      15.726 -16.644  17.960  1.00  8.44           H  
ATOM    923  HA  ILE A  61      17.788 -16.048  17.071  1.00  8.44           H  
ATOM    924  HB  ILE A  61      17.360 -13.205  18.047  1.00  8.44           H  
ATOM    925 1HG1 ILE A  61      15.778 -13.830  16.220  1.00  8.44           H  
ATOM    926 2HG1 ILE A  61      16.999 -12.665  15.691  1.00  8.44           H  
ATOM    927 1HG2 ILE A  61      19.304 -12.718  16.662  1.00  8.44           H  
ATOM    928 2HG2 ILE A  61      19.723 -13.877  17.946  1.00  8.44           H  
ATOM    929 3HG2 ILE A  61      19.474 -14.448  16.281  1.00  8.44           H  
ATOM    930 1HD1 ILE A  61      16.632 -14.386  14.017  1.00  8.44           H  
ATOM    931 2HD1 ILE A  61      18.281 -14.492  14.616  1.00  8.44           H  
ATOM    932 3HD1 ILE A  61      17.053 -15.661  15.152  1.00  8.44           H  
ATOM    933  N   GLU A  62      19.082 -16.713  19.048  1.00  8.43           N  
ATOM    934  CA  GLU A  62      19.956 -17.085  20.151  1.00  8.43           C  
ATOM    935  C   GLU A  62      21.104 -16.092  20.346  1.00  8.43           C  
ATOM    936  O   GLU A  62      21.758 -15.692  19.379  1.00  8.43           O  
ATOM    937  CB  GLU A  62      20.514 -18.496  19.938  1.00  8.43           C  
ATOM    938  CG  GLU A  62      21.332 -19.037  21.118  1.00  8.43           C  
ATOM    939  CD  GLU A  62      21.832 -20.447  20.912  1.00  8.43           C  
ATOM    940  OE1 GLU A  62      21.645 -20.979  19.846  1.00  8.43           O  
ATOM    941  OE2 GLU A  62      22.396 -20.999  21.836  1.00  8.43           O  
ATOM    942  H   GLU A  62      19.040 -17.303  18.227  1.00  8.43           H  
ATOM    943  HA  GLU A  62      19.363 -17.088  21.065  1.00  8.43           H  
ATOM    944 1HB  GLU A  62      19.690 -19.187  19.757  1.00  8.43           H  
ATOM    945 2HB  GLU A  62      21.152 -18.508  19.055  1.00  8.43           H  
ATOM    946 1HG  GLU A  62      22.190 -18.389  21.277  1.00  8.43           H  
ATOM    947 2HG  GLU A  62      20.718 -19.001  22.016  1.00  8.43           H  
ATOM    948  N   HIS A  63      21.355 -15.726  21.599  1.00  8.49           N  
ATOM    949  CA  HIS A  63      22.448 -14.832  21.973  1.00  8.49           C  
ATOM    950  C   HIS A  63      23.330 -15.470  23.040  1.00  8.49           C  
ATOM    951  O   HIS A  63      23.008 -15.438  24.228  1.00  8.49           O  
ATOM    952  CB  HIS A  63      21.919 -13.485  22.488  1.00  8.49           C  
ATOM    953  CG  HIS A  63      21.216 -12.638  21.451  1.00  8.49           C  
ATOM    954  ND1 HIS A  63      19.900 -12.835  21.075  1.00  8.49           N  
ATOM    955  CD2 HIS A  63      21.664 -11.597  20.709  1.00  8.49           C  
ATOM    956  CE1 HIS A  63      19.572 -11.949  20.155  1.00  8.49           C  
ATOM    957  NE2 HIS A  63      20.622 -11.182  19.917  1.00  8.49           N  
ATOM    958  H   HIS A  63      20.760 -16.092  22.328  1.00  8.49           H  
ATOM    959  HA  HIS A  63      23.075 -14.636  21.105  1.00  8.49           H  
ATOM    960 1HB  HIS A  63      21.219 -13.665  23.302  1.00  8.49           H  
ATOM    961 2HB  HIS A  63      22.737 -12.907  22.900  1.00  8.49           H  
ATOM    962  HD1 HIS A  63      19.262 -13.568  21.367  1.00  8.49           H  
ATOM    963  HD2 HIS A  63      22.628 -11.091  20.652  1.00  8.49           H  
ATOM    964  HE1 HIS A  63      18.565 -11.946  19.737  1.00  8.49           H  
ATOM    965  N   ARG A  64      24.415 -16.101  22.609  1.00  8.67           N  
ATOM    966  CA  ARG A  64      25.314 -16.787  23.532  1.00  8.67           C  
ATOM    967  C   ARG A  64      26.297 -15.795  24.111  1.00  8.67           C  
ATOM    968  O   ARG A  64      26.772 -14.932  23.381  1.00  8.67           O  
ATOM    969  CB  ARG A  64      26.095 -17.884  22.827  1.00  8.67           C  
ATOM    970  CG  ARG A  64      25.272 -19.055  22.315  1.00  8.67           C  
ATOM    971  CD  ARG A  64      26.123 -20.074  21.647  1.00  8.67           C  
ATOM    972  NE  ARG A  64      25.352 -21.221  21.177  1.00  8.67           N  
ATOM    973  CZ  ARG A  64      25.865 -22.233  20.445  1.00  8.67           C  
ATOM    974  NH1 ARG A  64      27.139 -22.214  20.099  1.00  8.67           N  
ATOM    975  NH2 ARG A  64      25.103 -23.247  20.069  1.00  8.67           N  
ATOM    976  H   ARG A  64      24.624 -16.099  21.618  1.00  8.67           H  
ATOM    977  HA  ARG A  64      24.724 -17.226  24.340  1.00  8.67           H  
ATOM    978 1HB  ARG A  64      26.613 -17.460  21.971  1.00  8.67           H  
ATOM    979 2HB  ARG A  64      26.855 -18.276  23.504  1.00  8.67           H  
ATOM    980 1HG  ARG A  64      24.741 -19.532  23.141  1.00  8.67           H  
ATOM    981 2HG  ARG A  64      24.547 -18.698  21.585  1.00  8.67           H  
ATOM    982 1HD  ARG A  64      26.622 -19.624  20.789  1.00  8.67           H  
ATOM    983 2HD  ARG A  64      26.872 -20.435  22.352  1.00  8.67           H  
ATOM    984  HE  ARG A  64      24.345 -21.262  21.426  1.00  8.67           H  
ATOM    985 1HH1 ARG A  64      27.730 -21.441  20.381  1.00  8.67           H  
ATOM    986 2HH1 ARG A  64      27.524 -22.970  19.552  1.00  8.67           H  
ATOM    987 1HH2 ARG A  64      24.120 -23.283  20.334  1.00  8.67           H  
ATOM    988 2HH2 ARG A  64      25.493 -23.994  19.524  1.00  8.67           H  
ATOM    989  N   PHE A  65      26.654 -15.956  25.378  1.00  8.94           N  
ATOM    990  CA  PHE A  65      27.638 -15.090  26.026  1.00  8.94           C  
ATOM    991  C   PHE A  65      28.817 -15.888  26.560  1.00  8.94           C  
ATOM    992  O   PHE A  65      28.671 -17.068  26.891  1.00  8.94           O  
ATOM    993  CB  PHE A  65      26.980 -14.291  27.150  1.00  8.94           C  
ATOM    994  CG  PHE A  65      25.947 -13.311  26.652  1.00  8.94           C  
ATOM    995  CD1 PHE A  65      24.639 -13.697  26.408  1.00  8.94           C  
ATOM    996  CD2 PHE A  65      26.287 -11.998  26.441  1.00  8.94           C  
ATOM    997  CE1 PHE A  65      23.709 -12.787  25.949  1.00  8.94           C  
ATOM    998  CE2 PHE A  65      25.370 -11.084  25.987  1.00  8.94           C  
ATOM    999  CZ  PHE A  65      24.072 -11.480  25.737  1.00  8.94           C  
ATOM   1000  H   PHE A  65      26.221 -16.692  25.920  1.00  8.94           H  
ATOM   1001  HA  PHE A  65      28.019 -14.388  25.287  1.00  8.94           H  
ATOM   1002 1HB  PHE A  65      26.507 -14.966  27.861  1.00  8.94           H  
ATOM   1003 2HB  PHE A  65      27.753 -13.730  27.686  1.00  8.94           H  
ATOM   1004  HD1 PHE A  65      24.344 -14.736  26.572  1.00  8.94           H  
ATOM   1005  HD2 PHE A  65      27.303 -11.687  26.639  1.00  8.94           H  
ATOM   1006  HE1 PHE A  65      22.688 -13.111  25.753  1.00  8.94           H  
ATOM   1007  HE2 PHE A  65      25.672 -10.048  25.826  1.00  8.94           H  
ATOM   1008  HZ  PHE A  65      23.339 -10.762  25.373  1.00  8.94           H  
ATOM   1009  N   ASP A  66      29.987 -15.250  26.632  1.00  9.18           N  
ATOM   1010  CA  ASP A  66      31.169 -15.916  27.182  1.00  9.18           C  
ATOM   1011  C   ASP A  66      31.185 -15.821  28.711  1.00  9.18           C  
ATOM   1012  O   ASP A  66      30.271 -15.261  29.323  1.00  9.18           O  
ATOM   1013  CB  ASP A  66      32.482 -15.340  26.613  1.00  9.18           C  
ATOM   1014  CG  ASP A  66      32.809 -13.913  27.076  1.00  9.18           C  
ATOM   1015  OD1 ASP A  66      32.173 -13.465  28.010  1.00  9.18           O  
ATOM   1016  OD2 ASP A  66      33.719 -13.299  26.550  1.00  9.18           O  
ATOM   1017  H   ASP A  66      30.038 -14.284  26.306  1.00  9.18           H  
ATOM   1018  HA  ASP A  66      31.124 -16.971  26.911  1.00  9.18           H  
ATOM   1019 1HB  ASP A  66      33.312 -15.991  26.870  1.00  9.18           H  
ATOM   1020 2HB  ASP A  66      32.412 -15.328  25.522  1.00  9.18           H  
ATOM   1021  N   LEU A  67      32.287 -16.258  29.320  1.00  9.16           N  
ATOM   1022  CA  LEU A  67      32.425 -16.326  30.775  1.00  9.16           C  
ATOM   1023  C   LEU A  67      32.663 -14.972  31.434  1.00  9.16           C  
ATOM   1024  O   LEU A  67      32.779 -14.882  32.658  1.00  9.16           O  
ATOM   1025  CB  LEU A  67      33.608 -17.228  31.130  1.00  9.16           C  
ATOM   1026  CG  LEU A  67      33.472 -18.694  30.742  1.00  9.16           C  
ATOM   1027  CD1 LEU A  67      34.777 -19.413  31.064  1.00  9.16           C  
ATOM   1028  CD2 LEU A  67      32.303 -19.303  31.492  1.00  9.16           C  
ATOM   1029  H   LEU A  67      33.031 -16.639  28.759  1.00  9.16           H  
ATOM   1030  HA  LEU A  67      31.508 -16.749  31.182  1.00  9.16           H  
ATOM   1031 1HB  LEU A  67      34.497 -16.833  30.638  1.00  9.16           H  
ATOM   1032 2HB  LEU A  67      33.769 -17.178  32.207  1.00  9.16           H  
ATOM   1033  HG  LEU A  67      33.297 -18.777  29.670  1.00  9.16           H  
ATOM   1034 1HD1 LEU A  67      34.694 -20.463  30.782  1.00  9.16           H  
ATOM   1035 2HD1 LEU A  67      35.593 -18.951  30.507  1.00  9.16           H  
ATOM   1036 3HD1 LEU A  67      34.979 -19.339  32.132  1.00  9.16           H  
ATOM   1037 1HD2 LEU A  67      32.200 -20.353  31.218  1.00  9.16           H  
ATOM   1038 2HD2 LEU A  67      32.478 -19.224  32.565  1.00  9.16           H  
ATOM   1039 3HD2 LEU A  67      31.388 -18.768  31.233  1.00  9.16           H  
ATOM   1040  N   PHE A  68      32.777 -13.933  30.622  1.00  8.76           N  
ATOM   1041  CA  PHE A  68      33.021 -12.595  31.086  1.00  8.76           C  
ATOM   1042  C   PHE A  68      31.809 -11.712  30.783  1.00  8.76           C  
ATOM   1043  O   PHE A  68      31.829 -10.506  31.037  1.00  8.76           O  
ATOM   1044  CB  PHE A  68      34.269 -12.095  30.391  1.00  8.76           C  
ATOM   1045  CG  PHE A  68      35.401 -13.040  30.638  1.00  8.76           C  
ATOM   1046  CD1 PHE A  68      35.792 -13.915  29.634  1.00  8.76           C  
ATOM   1047  CD2 PHE A  68      36.051 -13.095  31.858  1.00  8.76           C  
ATOM   1048  CE1 PHE A  68      36.811 -14.822  29.840  1.00  8.76           C  
ATOM   1049  CE2 PHE A  68      37.074 -14.002  32.069  1.00  8.76           C  
ATOM   1050  CZ  PHE A  68      37.452 -14.867  31.057  1.00  8.76           C  
ATOM   1051  H   PHE A  68      32.651 -14.047  29.619  1.00  8.76           H  
ATOM   1052  HA  PHE A  68      33.182 -12.615  32.164  1.00  8.76           H  
ATOM   1053 1HB  PHE A  68      34.090 -12.038  29.317  1.00  8.76           H  
ATOM   1054 2HB  PHE A  68      34.539 -11.107  30.753  1.00  8.76           H  
ATOM   1055  HD1 PHE A  68      35.273 -13.878  28.670  1.00  8.76           H  
ATOM   1056  HD2 PHE A  68      35.746 -12.420  32.658  1.00  8.76           H  
ATOM   1057  HE1 PHE A  68      37.104 -15.502  29.040  1.00  8.76           H  
ATOM   1058  HE2 PHE A  68      37.579 -14.039  33.032  1.00  8.76           H  
ATOM   1059  HZ  PHE A  68      38.256 -15.582  31.224  1.00  8.76           H  
ATOM   1060  N   GLY A  69      30.735 -12.328  30.261  1.00  8.01           N  
ATOM   1061  CA  GLY A  69      29.505 -11.621  29.918  1.00  8.01           C  
ATOM   1062  C   GLY A  69      29.496 -10.968  28.529  1.00  8.01           C  
ATOM   1063  O   GLY A  69      28.573 -10.214  28.210  1.00  8.01           O  
ATOM   1064  H   GLY A  69      30.769 -13.330  30.062  1.00  8.01           H  
ATOM   1065 1HA  GLY A  69      28.676 -12.326  29.981  1.00  8.01           H  
ATOM   1066 2HA  GLY A  69      29.319 -10.858  30.670  1.00  8.01           H  
ATOM   1067  N   ASN A  70      30.513 -11.214  27.705  1.00  7.08           N  
ATOM   1068  CA  ASN A  70      30.555 -10.586  26.387  1.00  7.08           C  
ATOM   1069  C   ASN A  70      29.733 -11.400  25.411  1.00  7.08           C  
ATOM   1070  O   ASN A  70      29.714 -12.630  25.472  1.00  7.08           O  
ATOM   1071  CB  ASN A  70      31.968 -10.483  25.860  1.00  7.08           C  
ATOM   1072  CG  ASN A  70      32.869  -9.627  26.681  1.00  7.08           C  
ATOM   1073  OD1 ASN A  70      32.617  -8.438  26.938  1.00  7.08           O  
ATOM   1074  ND2 ASN A  70      33.939 -10.239  27.120  1.00  7.08           N  
ATOM   1075  H   ASN A  70      31.255 -11.868  27.979  1.00  7.08           H  
ATOM   1076  HA  ASN A  70      30.116  -9.591  26.450  1.00  7.08           H  
ATOM   1077 1HB  ASN A  70      32.389 -11.464  25.785  1.00  7.08           H  
ATOM   1078 2HB  ASN A  70      31.936 -10.083  24.848  1.00  7.08           H  
ATOM   1079 1HD2 ASN A  70      34.604  -9.754  27.683  1.00  7.08           H  
ATOM   1080 2HD2 ASN A  70      34.072 -11.237  26.892  1.00  7.08           H  
ATOM   1081  N   LEU A  71      29.037 -10.739  24.500  1.00  6.17           N  
ATOM   1082  CA  LEU A  71      28.307 -11.504  23.496  1.00  6.17           C  
ATOM   1083  C   LEU A  71      29.321 -12.293  22.668  1.00  6.17           C  
ATOM   1084  O   LEU A  71      30.334 -11.729  22.248  1.00  6.17           O  
ATOM   1085  CB  LEU A  71      27.468 -10.580  22.607  1.00  6.17           C  
ATOM   1086  CG  LEU A  71      26.523 -11.298  21.631  1.00  6.17           C  
ATOM   1087  CD1 LEU A  71      25.444 -12.016  22.416  1.00  6.17           C  
ATOM   1088  CD2 LEU A  71      25.901 -10.294  20.681  1.00  6.17           C  
ATOM   1089  H   LEU A  71      29.034  -9.728  24.484  1.00  6.17           H  
ATOM   1090  HA  LEU A  71      27.648 -12.215  23.985  1.00  6.17           H  
ATOM   1091 1HB  LEU A  71      26.866  -9.935  23.243  1.00  6.17           H  
ATOM   1092 2HB  LEU A  71      28.142  -9.962  22.019  1.00  6.17           H  
ATOM   1093  HG  LEU A  71      27.092 -12.048  21.065  1.00  6.17           H  
ATOM   1094 1HD1 LEU A  71      24.793 -12.544  21.724  1.00  6.17           H  
ATOM   1095 2HD1 LEU A  71      25.896 -12.722  23.096  1.00  6.17           H  
ATOM   1096 3HD1 LEU A  71      24.870 -11.291  22.980  1.00  6.17           H  
ATOM   1097 1HD2 LEU A  71      25.236 -10.813  19.991  1.00  6.17           H  
ATOM   1098 2HD2 LEU A  71      25.334  -9.559  21.252  1.00  6.17           H  
ATOM   1099 3HD2 LEU A  71      26.689  -9.792  20.120  1.00  6.17           H  
ATOM   1100  N   ASP A  72      29.076 -13.592  22.498  1.00  5.44           N  
ATOM   1101  CA  ASP A  72      29.944 -14.479  21.731  1.00  5.44           C  
ATOM   1102  C   ASP A  72      29.844 -14.165  20.244  1.00  5.44           C  
ATOM   1103  O   ASP A  72      30.779 -14.411  19.481  1.00  5.44           O  
ATOM   1104  OXT ASP A  72      28.757 -13.824  19.783  1.00  5.44           O  
ATOM   1105  CB  ASP A  72      29.571 -15.948  21.998  1.00  5.44           C  
ATOM   1106  CG  ASP A  72      30.514 -16.986  21.340  1.00  5.44           C  
ATOM   1107  OD1 ASP A  72      31.625 -17.122  21.798  1.00  5.44           O  
ATOM   1108  OD2 ASP A  72      30.096 -17.647  20.411  1.00  5.44           O  
ATOM   1109  H   ASP A  72      28.231 -13.983  22.906  1.00  5.44           H  
ATOM   1110  HA  ASP A  72      30.973 -14.315  22.050  1.00  5.44           H  
ATOM   1111 1HB  ASP A  72      29.553 -16.123  23.078  1.00  5.44           H  
ATOM   1112 2HB  ASP A  72      28.564 -16.119  21.632  1.00  5.44           H  
ENDMDL

REMARK ID 693837 DOMAINID 684793 MODEL 2 dominiocys
MODEL     2
ATOM      1  N   LEU A   1      -1.117   0.113  -0.082  1.00  3.09           N  
ATOM      2  CA  LEU A   1       0.214  -0.473  -0.151  1.00  3.09           C  
ATOM      3  C   LEU A   1       1.307   0.569  -0.331  1.00  3.09           C  
ATOM      4  O   LEU A   1       2.492   0.235  -0.285  1.00  3.09           O  
ATOM      5  CB  LEU A   1       0.294  -1.471  -1.307  1.00  3.09           C  
ATOM      6  CG  LEU A   1      -0.637  -2.683  -1.201  1.00  3.09           C  
ATOM      7  CD1 LEU A   1      -0.516  -3.535  -2.458  1.00  3.09           C  
ATOM      8  CD2 LEU A   1      -0.269  -3.475   0.027  1.00  3.09           C  
ATOM      9 1H   LEU A   1      -1.760  -0.567   0.298  1.00  3.09           H  
ATOM     10 2H   LEU A   1      -1.095   0.926   0.518  1.00  3.09           H  
ATOM     11 3H   LEU A   1      -1.416   0.377  -1.009  1.00  3.09           H  
ATOM     12  HA  LEU A   1       0.400  -1.004   0.782  1.00  3.09           H  
ATOM     13 1HB  LEU A   1       0.058  -0.947  -2.232  1.00  3.09           H  
ATOM     14 2HB  LEU A   1       1.317  -1.840  -1.374  1.00  3.09           H  
ATOM     15  HG  LEU A   1      -1.670  -2.346  -1.119  1.00  3.09           H  
ATOM     16 1HD1 LEU A   1      -1.183  -4.393  -2.380  1.00  3.09           H  
ATOM     17 2HD1 LEU A   1      -0.790  -2.940  -3.329  1.00  3.09           H  
ATOM     18 3HD1 LEU A   1       0.511  -3.883  -2.563  1.00  3.09           H  
ATOM     19 1HD2 LEU A   1      -0.933  -4.336   0.116  1.00  3.09           H  
ATOM     20 2HD2 LEU A   1       0.762  -3.818  -0.047  1.00  3.09           H  
ATOM     21 3HD2 LEU A   1      -0.378  -2.839   0.901  1.00  3.09           H  
ATOM     22  N   VAL A   2       0.927   1.822  -0.569  1.00  2.71           N  
ATOM     23  CA  VAL A   2       1.913   2.882  -0.737  1.00  2.71           C  
ATOM     24  C   VAL A   2       1.677   3.994   0.263  1.00  2.71           C  
ATOM     25  O   VAL A   2       0.547   4.457   0.428  1.00  2.71           O  
ATOM     26  CB  VAL A   2       1.862   3.459  -2.168  1.00  2.71           C  
ATOM     27  CG1 VAL A   2       2.867   4.611  -2.308  1.00  2.71           C  
ATOM     28  CG2 VAL A   2       2.173   2.351  -3.171  1.00  2.71           C  
ATOM     29  H   VAL A   2      -0.040   2.086  -0.625  1.00  2.71           H  
ATOM     30  HA  VAL A   2       2.908   2.471  -0.563  1.00  2.71           H  
ATOM     31  HB  VAL A   2       0.869   3.863  -2.361  1.00  2.71           H  
ATOM     32 1HG1 VAL A   2       2.817   5.013  -3.319  1.00  2.71           H  
ATOM     33 2HG1 VAL A   2       2.629   5.402  -1.599  1.00  2.71           H  
ATOM     34 3HG1 VAL A   2       3.874   4.242  -2.115  1.00  2.71           H  
ATOM     35 1HG2 VAL A   2       2.133   2.756  -4.181  1.00  2.71           H  
ATOM     36 2HG2 VAL A   2       3.171   1.956  -2.975  1.00  2.71           H  
ATOM     37 3HG2 VAL A   2       1.445   1.550  -3.079  1.00  2.71           H  
ATOM     38  N   TRP A   3       2.742   4.418   0.926  1.00  2.38           N  
ATOM     39  CA  TRP A   3       2.648   5.492   1.894  1.00  2.38           C  
ATOM     40  C   TRP A   3       3.726   6.493   1.556  1.00  2.38           C  
ATOM     41  O   TRP A   3       4.755   6.125   0.992  1.00  2.38           O  
ATOM     42  CB  TRP A   3       2.862   4.976   3.313  1.00  2.38           C  
ATOM     43  CG  TRP A   3       1.927   3.867   3.664  1.00  2.38           C  
ATOM     44  CD1 TRP A   3       0.714   3.912   4.302  1.00  2.38           C  
ATOM     45  CD2 TRP A   3       2.188   2.484   3.391  1.00  2.38           C  
ATOM     46  NE1 TRP A   3       0.202   2.635   4.419  1.00  2.38           N  
ATOM     47  CE2 TRP A   3       1.098   1.753   3.862  1.00  2.38           C  
ATOM     48  CE3 TRP A   3       3.253   1.815   2.787  1.00  2.38           C  
ATOM     49  CZ2 TRP A   3       1.040   0.381   3.735  1.00  2.38           C  
ATOM     50  CZ3 TRP A   3       3.196   0.450   2.666  1.00  2.38           C  
ATOM     51  CH2 TRP A   3       2.123  -0.247   3.117  1.00  2.38           C  
ATOM     52  H   TRP A   3       3.636   3.984   0.745  1.00  2.38           H  
ATOM     53  HA  TRP A   3       1.675   5.977   1.818  1.00  2.38           H  
ATOM     54 1HB  TRP A   3       3.885   4.618   3.425  1.00  2.38           H  
ATOM     55 2HB  TRP A   3       2.719   5.788   4.023  1.00  2.38           H  
ATOM     56  HD1 TRP A   3       0.224   4.818   4.659  1.00  2.38           H  
ATOM     57  HE1 TRP A   3      -0.707   2.374   4.860  1.00  2.38           H  
ATOM     58  HE3 TRP A   3       4.114   2.368   2.415  1.00  2.38           H  
ATOM     59  HZ2 TRP A   3       0.193  -0.203   4.099  1.00  2.38           H  
ATOM     60  HZ3 TRP A   3       4.029  -0.062   2.186  1.00  2.38           H  
ATOM     61  HH2 TRP A   3       2.122  -1.318   2.990  1.00  2.38           H  
ATOM     62  N   THR A   4       3.506   7.745   1.912  1.00  2.11           N  
ATOM     63  CA  THR A   4       4.494   8.783   1.661  1.00  2.11           C  
ATOM     64  C   THR A   4       5.221   9.190   2.940  1.00  2.11           C  
ATOM     65  O   THR A   4       6.005  10.139   2.948  1.00  2.11           O  
ATOM     66  CB  THR A   4       3.830   9.990   0.991  1.00  2.11           C  
ATOM     67  OG1 THR A   4       2.813  10.518   1.852  1.00  2.11           O  
ATOM     68  CG2 THR A   4       3.194   9.553  -0.325  1.00  2.11           C  
ATOM     69  H   THR A   4       2.634   7.992   2.356  1.00  2.11           H  
ATOM     70  HA  THR A   4       5.241   8.391   0.970  1.00  2.11           H  
ATOM     71  HB  THR A   4       4.576  10.762   0.800  1.00  2.11           H  
ATOM     72  HG1 THR A   4       3.219  10.837   2.662  1.00  2.11           H  
ATOM     73 1HG2 THR A   4       2.720  10.409  -0.803  1.00  2.11           H  
ATOM     74 2HG2 THR A   4       3.964   9.149  -0.983  1.00  2.11           H  
ATOM     75 3HG2 THR A   4       2.445   8.785  -0.132  1.00  2.11           H  
ATOM     76  N   GLY A   5       4.943   8.475   4.027  1.00  1.91           N  
ATOM     77  CA  GLY A   5       5.575   8.762   5.304  1.00  1.91           C  
ATOM     78  C   GLY A   5       4.816   8.197   6.497  1.00  1.91           C  
ATOM     79  O   GLY A   5       3.735   7.611   6.360  1.00  1.91           O  
ATOM     80  H   GLY A   5       4.295   7.708   3.949  1.00  1.91           H  
ATOM     81 1HA  GLY A   5       6.588   8.357   5.298  1.00  1.91           H  
ATOM     82 2HA  GLY A   5       5.674   9.841   5.420  1.00  1.91           H  
ATOM     83  N   SER A   6       5.386   8.418   7.677  1.00  1.78           N  
ATOM     84  CA  SER A   6       4.821   7.941   8.932  1.00  1.78           C  
ATOM     85  C   SER A   6       3.465   8.543   9.258  1.00  1.78           C  
ATOM     86  O   SER A   6       2.689   7.957  10.004  1.00  1.78           O  
ATOM     87  CB  SER A   6       5.796   8.230  10.047  1.00  1.78           C  
ATOM     88  OG  SER A   6       5.965   9.610  10.242  1.00  1.78           O  
ATOM     89  H   SER A   6       6.265   8.917   7.701  1.00  1.78           H  
ATOM     90  HA  SER A   6       4.700   6.867   8.860  1.00  1.78           H  
ATOM     91 1HB  SER A   6       5.435   7.781  10.973  1.00  1.78           H  
ATOM     92 2HB  SER A   6       6.758   7.773   9.816  1.00  1.78           H  
ATOM     93  HG  SER A   6       6.781   9.708  10.748  1.00  1.78           H  
ATOM     94  N   VAL A   7       3.149   9.694   8.681  1.00  1.70           N  
ATOM     95  CA  VAL A   7       1.868  10.308   8.962  1.00  1.70           C  
ATOM     96  C   VAL A   7       0.695   9.469   8.439  1.00  1.70           C  
ATOM     97  O   VAL A   7      -0.117   9.046   9.258  1.00  1.70           O  
ATOM     98  CB  VAL A   7       1.819  11.764   8.478  1.00  1.70           C  
ATOM     99  CG1 VAL A   7       0.414  12.298   8.619  1.00  1.70           C  
ATOM    100  CG2 VAL A   7       2.782  12.578   9.308  1.00  1.70           C  
ATOM    101  H   VAL A   7       3.818  10.142   8.074  1.00  1.70           H  
ATOM    102  HA  VAL A   7       1.765  10.358  10.047  1.00  1.70           H  
ATOM    103  HB  VAL A   7       2.116  11.837   7.453  1.00  1.70           H  
ATOM    104 1HG1 VAL A   7       0.385  13.334   8.288  1.00  1.70           H  
ATOM    105 2HG1 VAL A   7      -0.267  11.706   8.014  1.00  1.70           H  
ATOM    106 3HG1 VAL A   7       0.117  12.239   9.665  1.00  1.70           H  
ATOM    107 1HG2 VAL A   7       2.761  13.616   8.979  1.00  1.70           H  
ATOM    108 2HG2 VAL A   7       2.493  12.522  10.357  1.00  1.70           H  
ATOM    109 3HG2 VAL A   7       3.791  12.179   9.189  1.00  1.70           H  
ATOM    110  N   PRO A   8       0.540   9.175   7.121  1.00  1.64           N  
ATOM    111  CA  PRO A   8      -0.531   8.329   6.638  1.00  1.64           C  
ATOM    112  C   PRO A   8      -0.461   6.918   7.210  1.00  1.64           C  
ATOM    113  O   PRO A   8      -1.492   6.261   7.334  1.00  1.64           O  
ATOM    114  CB  PRO A   8      -0.335   8.346   5.116  1.00  1.64           C  
ATOM    115  CG  PRO A   8       1.098   8.763   4.908  1.00  1.64           C  
ATOM    116  CD  PRO A   8       1.383   9.727   6.044  1.00  1.64           C  
ATOM    117  HA  PRO A   8      -1.487   8.799   6.894  1.00  1.64           H  
ATOM    118 1HB  PRO A   8      -0.544   7.348   4.702  1.00  1.64           H  
ATOM    119 2HB  PRO A   8      -1.051   9.041   4.655  1.00  1.64           H  
ATOM    120 1HG  PRO A   8       1.743   7.880   4.927  1.00  1.64           H  
ATOM    121 2HG  PRO A   8       1.222   9.228   3.919  1.00  1.64           H  
ATOM    122 1HD  PRO A   8       2.428   9.716   6.262  1.00  1.64           H  
ATOM    123 2HD  PRO A   8       1.028  10.726   5.761  1.00  1.64           H  
ATOM    124  N   ILE A   9       0.720   6.454   7.633  1.00  1.62           N  
ATOM    125  CA  ILE A   9       0.763   5.119   8.225  1.00  1.62           C  
ATOM    126  C   ILE A   9       0.085   5.155   9.594  1.00  1.62           C  
ATOM    127  O   ILE A   9      -0.787   4.332   9.900  1.00  1.62           O  
ATOM    128  CB  ILE A   9       2.202   4.630   8.361  1.00  1.62           C  
ATOM    129  CG1 ILE A   9       2.778   4.459   7.006  1.00  1.62           C  
ATOM    130  CG2 ILE A   9       2.223   3.286   9.073  1.00  1.62           C  
ATOM    131  CD1 ILE A   9       4.227   4.281   6.999  1.00  1.62           C  
ATOM    132  H   ILE A   9       1.589   6.977   7.497  1.00  1.62           H  
ATOM    133  HA  ILE A   9       0.218   4.429   7.584  1.00  1.62           H  
ATOM    134  HB  ILE A   9       2.797   5.357   8.907  1.00  1.62           H  
ATOM    135 1HG1 ILE A   9       2.335   3.574   6.563  1.00  1.62           H  
ATOM    136 2HG1 ILE A   9       2.526   5.327   6.401  1.00  1.62           H  
ATOM    137 1HG2 ILE A   9       3.239   2.922   9.144  1.00  1.62           H  
ATOM    138 2HG2 ILE A   9       1.801   3.395  10.072  1.00  1.62           H  
ATOM    139 3HG2 ILE A   9       1.633   2.575   8.498  1.00  1.62           H  
ATOM    140 1HD1 ILE A   9       4.570   4.140   5.977  1.00  1.62           H  
ATOM    141 2HD1 ILE A   9       4.710   5.145   7.421  1.00  1.62           H  
ATOM    142 3HD1 ILE A   9       4.452   3.419   7.594  1.00  1.62           H  
ATOM    143  N   LEU A  10       0.456   6.139  10.406  1.00  1.62           N  
ATOM    144  CA  LEU A  10      -0.161   6.308  11.706  1.00  1.62           C  
ATOM    145  C   LEU A  10      -1.642   6.639  11.573  1.00  1.62           C  
ATOM    146  O   LEU A  10      -2.453   6.146  12.353  1.00  1.62           O  
ATOM    147  CB  LEU A  10       0.595   7.373  12.498  1.00  1.62           C  
ATOM    148  CG  LEU A  10       1.986   6.932  12.970  1.00  1.62           C  
ATOM    149  CD1 LEU A  10       2.753   8.113  13.527  1.00  1.62           C  
ATOM    150  CD2 LEU A  10       1.792   5.860  14.044  1.00  1.62           C  
ATOM    151  H   LEU A  10       1.183   6.797  10.123  1.00  1.62           H  
ATOM    152  HA  LEU A  10      -0.072   5.368  12.246  1.00  1.62           H  
ATOM    153 1HB  LEU A  10       0.720   8.254  11.861  1.00  1.62           H  
ATOM    154 2HB  LEU A  10       0.004   7.653  13.370  1.00  1.62           H  
ATOM    155  HG  LEU A  10       2.551   6.524  12.131  1.00  1.62           H  
ATOM    156 1HD1 LEU A  10       3.736   7.785  13.860  1.00  1.62           H  
ATOM    157 2HD1 LEU A  10       2.868   8.864  12.741  1.00  1.62           H  
ATOM    158 3HD1 LEU A  10       2.209   8.542  14.366  1.00  1.62           H  
ATOM    159 1HD2 LEU A  10       2.748   5.524  14.413  1.00  1.62           H  
ATOM    160 2HD2 LEU A  10       1.221   6.281  14.873  1.00  1.62           H  
ATOM    161 3HD2 LEU A  10       1.249   5.016  13.621  1.00  1.62           H  
ATOM    162  N   LYS A  11      -2.026   7.432  10.567  1.00  1.67           N  
ATOM    163  CA  LYS A  11      -3.445   7.715  10.412  1.00  1.67           C  
ATOM    164  C   LYS A  11      -4.223   6.448  10.057  1.00  1.67           C  
ATOM    165  O   LYS A  11      -5.297   6.216  10.612  1.00  1.67           O  
ATOM    166  CB  LYS A  11      -3.690   8.805   9.375  1.00  1.67           C  
ATOM    167  CG  LYS A  11      -3.288  10.215   9.821  1.00  1.67           C  
ATOM    168  CD  LYS A  11      -3.560  11.237   8.726  1.00  1.67           C  
ATOM    169  CE  LYS A  11      -3.281  12.657   9.206  1.00  1.67           C  
ATOM    170  NZ  LYS A  11      -3.502  13.664   8.128  1.00  1.67           N  
ATOM    171  H   LYS A  11      -1.341   7.851   9.942  1.00  1.67           H  
ATOM    172  HA  LYS A  11      -3.824   8.077  11.368  1.00  1.67           H  
ATOM    173 1HB  LYS A  11      -3.137   8.566   8.477  1.00  1.67           H  
ATOM    174 2HB  LYS A  11      -4.747   8.822   9.111  1.00  1.67           H  
ATOM    175 1HG  LYS A  11      -3.842  10.487  10.719  1.00  1.67           H  
ATOM    176 2HG  LYS A  11      -2.225  10.224  10.056  1.00  1.67           H  
ATOM    177 1HD  LYS A  11      -2.917  11.021   7.870  1.00  1.67           H  
ATOM    178 2HD  LYS A  11      -4.599  11.165   8.407  1.00  1.67           H  
ATOM    179 1HE  LYS A  11      -3.944  12.884  10.039  1.00  1.67           H  
ATOM    180 2HE  LYS A  11      -2.258  12.725   9.549  1.00  1.67           H  
ATOM    181 1HZ  LYS A  11      -3.312  14.589   8.487  1.00  1.67           H  
ATOM    182 2HZ  LYS A  11      -2.885  13.472   7.353  1.00  1.67           H  
ATOM    183 3HZ  LYS A  11      -4.461  13.616   7.814  1.00  1.67           H  
ATOM    184  N   GLU A  12      -3.667   5.587   9.192  1.00  1.75           N  
ATOM    185  CA  GLU A  12      -4.344   4.336   8.860  1.00  1.75           C  
ATOM    186  C   GLU A  12      -4.570   3.530  10.128  1.00  1.75           C  
ATOM    187  O   GLU A  12      -5.672   3.009  10.348  1.00  1.75           O  
ATOM    188  CB  GLU A  12      -3.521   3.518   7.851  1.00  1.75           C  
ATOM    189  CG  GLU A  12      -4.130   2.158   7.433  1.00  1.75           C  
ATOM    190  CD  GLU A  12      -3.296   1.426   6.378  1.00  1.75           C  
ATOM    191  OE1 GLU A  12      -2.368   2.018   5.862  1.00  1.75           O  
ATOM    192  OE2 GLU A  12      -3.568   0.269   6.124  1.00  1.75           O  
ATOM    193  H   GLU A  12      -2.783   5.809   8.732  1.00  1.75           H  
ATOM    194  HA  GLU A  12      -5.312   4.569   8.420  1.00  1.75           H  
ATOM    195 1HB  GLU A  12      -3.372   4.109   6.947  1.00  1.75           H  
ATOM    196 2HB  GLU A  12      -2.533   3.322   8.266  1.00  1.75           H  
ATOM    197 1HG  GLU A  12      -4.206   1.524   8.321  1.00  1.75           H  
ATOM    198 2HG  GLU A  12      -5.136   2.321   7.051  1.00  1.75           H  
ATOM    199  N   PHE A  13      -3.532   3.464  10.972  1.00  1.88           N  
ATOM    200  CA  PHE A  13      -3.592   2.750  12.242  1.00  1.88           C  
ATOM    201  C   PHE A  13      -4.693   3.312  13.139  1.00  1.88           C  
ATOM    202  O   PHE A  13      -5.581   2.582  13.586  1.00  1.88           O  
ATOM    203  CB  PHE A  13      -2.246   2.872  12.974  1.00  1.88           C  
ATOM    204  CG  PHE A  13      -2.185   2.228  14.315  1.00  1.88           C  
ATOM    205  CD1 PHE A  13      -2.001   0.875  14.428  1.00  1.88           C  
ATOM    206  CD2 PHE A  13      -2.309   2.982  15.470  1.00  1.88           C  
ATOM    207  CE1 PHE A  13      -1.946   0.263  15.668  1.00  1.88           C  
ATOM    208  CE2 PHE A  13      -2.255   2.383  16.712  1.00  1.88           C  
ATOM    209  CZ  PHE A  13      -2.075   1.016  16.810  1.00  1.88           C  
ATOM    210  H   PHE A  13      -2.654   3.916  10.703  1.00  1.88           H  
ATOM    211  HA  PHE A  13      -3.803   1.696  12.043  1.00  1.88           H  
ATOM    212 1HB  PHE A  13      -1.455   2.470  12.362  1.00  1.88           H  
ATOM    213 2HB  PHE A  13      -2.021   3.912  13.118  1.00  1.88           H  
ATOM    214  HD1 PHE A  13      -1.909   0.291  13.520  1.00  1.88           H  
ATOM    215  HD2 PHE A  13      -2.456   4.069  15.391  1.00  1.88           H  
ATOM    216  HE1 PHE A  13      -1.807  -0.814  15.741  1.00  1.88           H  
ATOM    217  HE2 PHE A  13      -2.356   2.989  17.612  1.00  1.88           H  
ATOM    218  HZ  PHE A  13      -2.035   0.539  17.787  1.00  1.88           H  
ATOM    219  N   ASP A  14      -4.665   4.630  13.364  1.00  2.04           N  
ATOM    220  CA  ASP A  14      -5.634   5.269  14.247  1.00  2.04           C  
ATOM    221  C   ASP A  14      -7.074   5.099  13.775  1.00  2.04           C  
ATOM    222  O   ASP A  14      -7.979   4.891  14.586  1.00  2.04           O  
ATOM    223  CB  ASP A  14      -5.333   6.768  14.378  1.00  2.04           C  
ATOM    224  CG  ASP A  14      -4.089   7.095  15.233  1.00  2.04           C  
ATOM    225  OD1 ASP A  14      -3.600   6.223  15.916  1.00  2.04           O  
ATOM    226  OD2 ASP A  14      -3.669   8.232  15.219  1.00  2.04           O  
ATOM    227  H   ASP A  14      -3.932   5.194  12.936  1.00  2.04           H  
ATOM    228  HA  ASP A  14      -5.544   4.811  15.231  1.00  2.04           H  
ATOM    229 1HB  ASP A  14      -5.177   7.179  13.377  1.00  2.04           H  
ATOM    230 2HB  ASP A  14      -6.197   7.273  14.803  1.00  2.04           H  
ATOM    231  N   LEU A  15      -7.288   5.160  12.463  1.00  2.20           N  
ATOM    232  CA  LEU A  15      -8.624   5.017  11.907  1.00  2.20           C  
ATOM    233  C   LEU A  15      -9.109   3.570  11.933  1.00  2.20           C  
ATOM    234  O   LEU A  15     -10.297   3.314  12.144  1.00  2.20           O  
ATOM    235  CB  LEU A  15      -8.629   5.539  10.472  1.00  2.20           C  
ATOM    236  CG  LEU A  15      -8.402   7.049  10.328  1.00  2.20           C  
ATOM    237  CD1 LEU A  15      -8.239   7.396   8.860  1.00  2.20           C  
ATOM    238  CD2 LEU A  15      -9.572   7.790  10.945  1.00  2.20           C  
ATOM    239  H   LEU A  15      -6.507   5.345  11.833  1.00  2.20           H  
ATOM    240  HA  LEU A  15      -9.307   5.618  12.503  1.00  2.20           H  
ATOM    241 1HB  LEU A  15      -7.829   5.032   9.924  1.00  2.20           H  
ATOM    242 2HB  LEU A  15      -9.580   5.287  10.008  1.00  2.20           H  
ATOM    243  HG  LEU A  15      -7.489   7.333  10.847  1.00  2.20           H  
ATOM    244 1HD1 LEU A  15      -8.066   8.466   8.757  1.00  2.20           H  
ATOM    245 2HD1 LEU A  15      -7.384   6.849   8.458  1.00  2.20           H  
ATOM    246 3HD1 LEU A  15      -9.140   7.118   8.317  1.00  2.20           H  
ATOM    247 1HD2 LEU A  15      -9.411   8.865  10.851  1.00  2.20           H  
ATOM    248 2HD2 LEU A  15     -10.491   7.514  10.429  1.00  2.20           H  
ATOM    249 3HD2 LEU A  15      -9.652   7.525  12.000  1.00  2.20           H  
ATOM    250  N   SER A  16      -8.193   2.621  11.716  1.00  2.32           N  
ATOM    251  CA  SER A  16      -8.539   1.207  11.692  1.00  2.32           C  
ATOM    252  C   SER A  16      -8.815   0.677  13.099  1.00  2.32           C  
ATOM    253  O   SER A  16      -9.707  -0.147  13.304  1.00  2.32           O  
ATOM    254  CB  SER A  16      -7.402   0.424  11.072  1.00  2.32           C  
ATOM    255  OG  SER A  16      -7.211   0.804   9.739  1.00  2.32           O  
ATOM    256  H   SER A  16      -7.225   2.879  11.525  1.00  2.32           H  
ATOM    257  HA  SER A  16      -9.437   1.080  11.089  1.00  2.32           H  
ATOM    258 1HB  SER A  16      -6.481   0.600  11.639  1.00  2.32           H  
ATOM    259 2HB  SER A  16      -7.621  -0.639  11.124  1.00  2.32           H  
ATOM    260  HG  SER A  16      -6.789   1.697   9.791  1.00  2.32           H  
ATOM    261  N   GLY A  17      -8.016   1.138  14.063  1.00  2.42           N  
ATOM    262  CA  GLY A  17      -8.094   0.734  15.464  1.00  2.42           C  
ATOM    263  C   GLY A  17      -7.113  -0.392  15.800  1.00  2.42           C  
ATOM    264  O   GLY A  17      -6.860  -0.683  16.972  1.00  2.42           O  
ATOM    265  H   GLY A  17      -7.286   1.806  13.815  1.00  2.42           H  
ATOM    266 1HA  GLY A  17      -7.881   1.601  16.090  1.00  2.42           H  
ATOM    267 2HA  GLY A  17      -9.110   0.419  15.694  1.00  2.42           H  
ATOM    268  N   GLY A  18      -6.567  -1.023  14.767  1.00  2.48           N  
ATOM    269  CA  GLY A  18      -5.601  -2.096  14.924  1.00  2.48           C  
ATOM    270  C   GLY A  18      -4.386  -1.813  14.048  1.00  2.48           C  
ATOM    271  O   GLY A  18      -4.289  -0.738  13.471  1.00  2.48           O  
ATOM    272  H   GLY A  18      -6.837  -0.734  13.840  1.00  2.48           H  
ATOM    273 1HA  GLY A  18      -5.305  -2.159  15.971  1.00  2.48           H  
ATOM    274 2HA  GLY A  18      -6.066  -3.040  14.643  1.00  2.48           H  
ATOM    275  N   PRO A  19      -3.469  -2.775  13.904  1.00  2.51           N  
ATOM    276  CA  PRO A  19      -2.229  -2.697  13.145  1.00  2.51           C  
ATOM    277  C   PRO A  19      -2.429  -2.405  11.667  1.00  2.51           C  
ATOM    278  O   PRO A  19      -3.428  -2.805  11.068  1.00  2.51           O  
ATOM    279  CB  PRO A  19      -1.646  -4.101  13.316  1.00  2.51           C  
ATOM    280  CG  PRO A  19      -2.268  -4.632  14.588  1.00  2.51           C  
ATOM    281  CD  PRO A  19      -3.661  -4.060  14.602  1.00  2.51           C  
ATOM    282  HA  PRO A  19      -1.562  -1.956  13.598  1.00  2.51           H  
ATOM    283 1HB  PRO A  19      -1.885  -4.710  12.429  1.00  2.51           H  
ATOM    284 2HB  PRO A  19      -0.550  -4.042  13.371  1.00  2.51           H  
ATOM    285 1HG  PRO A  19      -2.263  -5.733  14.578  1.00  2.51           H  
ATOM    286 2HG  PRO A  19      -1.673  -4.320  15.459  1.00  2.51           H  
ATOM    287 1HD  PRO A  19      -4.351  -4.707  14.038  1.00  2.51           H  
ATOM    288 2HD  PRO A  19      -3.970  -3.926  15.644  1.00  2.51           H  
ATOM    289  N   VAL A  20      -1.444  -1.744  11.072  1.00  2.54           N  
ATOM    290  CA  VAL A  20      -1.440  -1.507   9.636  1.00  2.54           C  
ATOM    291  C   VAL A  20      -1.139  -2.840   8.967  1.00  2.54           C  
ATOM    292  O   VAL A  20      -0.202  -3.532   9.362  1.00  2.54           O  
ATOM    293  CB  VAL A  20      -0.396  -0.432   9.288  1.00  2.54           C  
ATOM    294  CG1 VAL A  20      -0.262  -0.261   7.784  1.00  2.54           C  
ATOM    295  CG2 VAL A  20      -0.832   0.868   9.940  1.00  2.54           C  
ATOM    296  H   VAL A  20      -0.663  -1.418  11.623  1.00  2.54           H  
ATOM    297  HA  VAL A  20      -2.426  -1.159   9.322  1.00  2.54           H  
ATOM    298  HB  VAL A  20       0.568  -0.733   9.672  1.00  2.54           H  
ATOM    299 1HG1 VAL A  20       0.482   0.504   7.560  1.00  2.54           H  
ATOM    300 2HG1 VAL A  20       0.050  -1.196   7.343  1.00  2.54           H  
ATOM    301 3HG1 VAL A  20      -1.208   0.033   7.370  1.00  2.54           H  
ATOM    302 1HG2 VAL A  20      -0.118   1.651   9.736  1.00  2.54           H  
ATOM    303 2HG2 VAL A  20      -1.808   1.164   9.550  1.00  2.54           H  
ATOM    304 3HG2 VAL A  20      -0.902   0.712  11.010  1.00  2.54           H  
ATOM    305  N   ARG A  21      -1.951  -3.221   7.987  1.00  2.58           N  
ATOM    306  CA  ARG A  21      -1.810  -4.528   7.343  1.00  2.58           C  
ATOM    307  C   ARG A  21      -0.522  -4.755   6.559  1.00  2.58           C  
ATOM    308  O   ARG A  21      -0.034  -5.884   6.485  1.00  2.58           O  
ATOM    309  CB  ARG A  21      -2.966  -4.776   6.393  1.00  2.58           C  
ATOM    310  CG  ARG A  21      -4.310  -5.016   7.035  1.00  2.58           C  
ATOM    311  CD  ARG A  21      -5.368  -5.210   5.999  1.00  2.58           C  
ATOM    312  NE  ARG A  21      -6.678  -5.450   6.587  1.00  2.58           N  
ATOM    313  CZ  ARG A  21      -7.826  -5.555   5.885  1.00  2.58           C  
ATOM    314  NH1 ARG A  21      -7.811  -5.442   4.575  1.00  2.58           N  
ATOM    315  NH2 ARG A  21      -8.968  -5.772   6.514  1.00  2.58           N  
ATOM    316  H   ARG A  21      -2.695  -2.598   7.699  1.00  2.58           H  
ATOM    317  HA  ARG A  21      -1.855  -5.282   8.130  1.00  2.58           H  
ATOM    318 1HB  ARG A  21      -3.075  -3.922   5.732  1.00  2.58           H  
ATOM    319 2HB  ARG A  21      -2.740  -5.646   5.779  1.00  2.58           H  
ATOM    320 1HG  ARG A  21      -4.263  -5.908   7.659  1.00  2.58           H  
ATOM    321 2HG  ARG A  21      -4.578  -4.154   7.649  1.00  2.58           H  
ATOM    322 1HD  ARG A  21      -5.431  -4.317   5.376  1.00  2.58           H  
ATOM    323 2HD  ARG A  21      -5.110  -6.067   5.374  1.00  2.58           H  
ATOM    324  HE  ARG A  21      -6.732  -5.543   7.592  1.00  2.58           H  
ATOM    325 1HH1 ARG A  21      -6.938  -5.278   4.092  1.00  2.58           H  
ATOM    326 2HH1 ARG A  21      -8.671  -5.520   4.051  1.00  2.58           H  
ATOM    327 1HH2 ARG A  21      -8.982  -5.859   7.521  1.00  2.58           H  
ATOM    328 2HH2 ARG A  21      -9.826  -5.850   5.989  1.00  2.58           H  
ATOM    329  N   TYR A  22       0.006  -3.708   5.936  1.00  2.62           N  
ATOM    330  CA  TYR A  22       1.173  -3.884   5.086  1.00  2.62           C  
ATOM    331  C   TYR A  22       2.276  -2.871   5.362  1.00  2.62           C  
ATOM    332  O   TYR A  22       2.027  -1.766   5.840  1.00  2.62           O  
ATOM    333  CB  TYR A  22       0.769  -3.795   3.612  1.00  2.62           C  
ATOM    334  CG  TYR A  22      -0.292  -4.772   3.185  1.00  2.62           C  
ATOM    335  CD1 TYR A  22      -1.622  -4.383   3.232  1.00  2.62           C  
ATOM    336  CD2 TYR A  22       0.041  -6.040   2.755  1.00  2.62           C  
ATOM    337  CE1 TYR A  22      -2.614  -5.256   2.848  1.00  2.62           C  
ATOM    338  CE2 TYR A  22      -0.953  -6.918   2.372  1.00  2.62           C  
ATOM    339  CZ  TYR A  22      -2.277  -6.528   2.418  1.00  2.62           C  
ATOM    340  OH  TYR A  22      -3.269  -7.402   2.035  1.00  2.62           O  
ATOM    341  H   TYR A  22      -0.414  -2.797   6.046  1.00  2.62           H  
ATOM    342  HA  TYR A  22       1.593  -4.872   5.275  1.00  2.62           H  
ATOM    343 1HB  TYR A  22       0.392  -2.797   3.412  1.00  2.62           H  
ATOM    344 2HB  TYR A  22       1.644  -3.945   2.981  1.00  2.62           H  
ATOM    345  HD1 TYR A  22      -1.881  -3.380   3.572  1.00  2.62           H  
ATOM    346  HD2 TYR A  22       1.086  -6.347   2.720  1.00  2.62           H  
ATOM    347  HE1 TYR A  22      -3.657  -4.946   2.885  1.00  2.62           H  
ATOM    348  HE2 TYR A  22      -0.692  -7.920   2.033  1.00  2.62           H  
ATOM    349  HH  TYR A  22      -2.873  -8.223   1.732  1.00  2.62           H  
ATOM    350  N   GLY A  23       3.492  -3.246   4.994  1.00  2.64           N  
ATOM    351  CA  GLY A  23       4.664  -2.383   5.076  1.00  2.64           C  
ATOM    352  C   GLY A  23       5.884  -3.245   5.344  1.00  2.64           C  
ATOM    353  O   GLY A  23       5.749  -4.395   5.763  1.00  2.64           O  
ATOM    354  H   GLY A  23       3.615  -4.180   4.628  1.00  2.64           H  
ATOM    355 1HA  GLY A  23       4.792  -1.839   4.141  1.00  2.64           H  
ATOM    356 2HA  GLY A  23       4.538  -1.645   5.867  1.00  2.64           H  
ATOM    357  N   GLN A  24       7.064  -2.698   5.102  1.00  2.64           N  
ATOM    358  CA  GLN A  24       8.312  -3.418   5.324  1.00  2.64           C  
ATOM    359  C   GLN A  24       8.890  -3.069   6.687  1.00  2.64           C  
ATOM    360  O   GLN A  24       8.528  -2.054   7.281  1.00  2.64           O  
ATOM    361  CB  GLN A  24       9.300  -3.140   4.189  1.00  2.64           C  
ATOM    362  CG  GLN A  24       8.812  -3.665   2.828  1.00  2.64           C  
ATOM    363  CD  GLN A  24       9.823  -3.535   1.650  1.00  2.64           C  
ATOM    364  OE1 GLN A  24      10.581  -2.567   1.475  1.00  2.64           O  
ATOM    365  NE2 GLN A  24       9.821  -4.570   0.812  1.00  2.64           N  
ATOM    366  H   GLN A  24       7.101  -1.752   4.755  1.00  2.64           H  
ATOM    367  HA  GLN A  24       8.100  -4.488   5.319  1.00  2.64           H  
ATOM    368 1HB  GLN A  24       9.424  -2.077   4.098  1.00  2.64           H  
ATOM    369 2HB  GLN A  24      10.272  -3.576   4.418  1.00  2.64           H  
ATOM    370 1HG  GLN A  24       8.570  -4.722   2.942  1.00  2.64           H  
ATOM    371 2HG  GLN A  24       7.914  -3.113   2.555  1.00  2.64           H  
ATOM    372 1HE2 GLN A  24      10.437  -4.577   0.022  1.00  2.64           H  
ATOM    373 2HE2 GLN A  24       9.202  -5.341   0.968  1.00  2.64           H  
ATOM    374  N   CYS A  25       9.802  -3.891   7.185  1.00  2.58           N  
ATOM    375  CA  CYS A  25      10.427  -3.623   8.476  1.00  2.58           C  
ATOM    376  C   CYS A  25      10.931  -2.187   8.661  1.00  2.58           C  
ATOM    377  O   CYS A  25      10.767  -1.614   9.739  1.00  2.58           O  
ATOM    378  CB  CYS A  25      11.610  -4.562   8.653  1.00  2.58           C  
ATOM    379  SG  CYS A  25      12.865  -4.381   7.347  1.00  2.58           S  
ATOM    380  H   CYS A  25      10.063  -4.722   6.672  1.00  2.58           H  
ATOM    381  HA  CYS A  25       9.690  -3.831   9.252  1.00  2.58           H  
ATOM    382 1HB  CYS A  25      12.089  -4.367   9.612  1.00  2.58           H  
ATOM    383 2HB  CYS A  25      11.266  -5.595   8.658  1.00  2.58           H  
ATOM    384  HG  CYS A  25      13.711  -5.278   7.845  1.00  2.58           H  
ATOM    385  N   TRP A  26      11.524  -1.595   7.615  1.00  2.47           N  
ATOM    386  CA  TRP A  26      12.062  -0.239   7.714  1.00  2.47           C  
ATOM    387  C   TRP A  26      10.970   0.813   7.835  1.00  2.47           C  
ATOM    388  O   TRP A  26      11.199   1.916   8.340  1.00  2.47           O  
ATOM    389  CB  TRP A  26      12.945   0.091   6.513  1.00  2.47           C  
ATOM    390  CG  TRP A  26      12.228   0.116   5.209  1.00  2.47           C  
ATOM    391  CD1 TRP A  26      12.112  -0.907   4.337  1.00  2.47           C  
ATOM    392  CD2 TRP A  26      11.523   1.233   4.611  1.00  2.47           C  
ATOM    393  NE1 TRP A  26      11.392  -0.513   3.241  1.00  2.47           N  
ATOM    394  CE2 TRP A  26      11.023   0.788   3.392  1.00  2.47           C  
ATOM    395  CE3 TRP A  26      11.281   2.554   5.012  1.00  2.47           C  
ATOM    396  CZ2 TRP A  26      10.288   1.609   2.555  1.00  2.47           C  
ATOM    397  CZ3 TRP A  26      10.544   3.380   4.177  1.00  2.47           C  
ATOM    398  CH2 TRP A  26      10.059   2.920   2.978  1.00  2.47           C  
ATOM    399  H   TRP A  26      11.617  -2.111   6.751  1.00  2.47           H  
ATOM    400  HA  TRP A  26      12.683  -0.191   8.605  1.00  2.47           H  
ATOM    401 1HB  TRP A  26      13.412   1.064   6.664  1.00  2.47           H  
ATOM    402 2HB  TRP A  26      13.745  -0.646   6.444  1.00  2.47           H  
ATOM    403  HD1 TRP A  26      12.530  -1.902   4.481  1.00  2.47           H  
ATOM    404  HE1 TRP A  26      11.163  -1.117   2.447  1.00  2.47           H  
ATOM    405  HE3 TRP A  26      11.662   2.921   5.965  1.00  2.47           H  
ATOM    406  HZ2 TRP A  26       9.895   1.259   1.601  1.00  2.47           H  
ATOM    407  HZ3 TRP A  26      10.358   4.405   4.498  1.00  2.47           H  
ATOM    408  HH2 TRP A  26       9.483   3.594   2.344  1.00  2.47           H  
ATOM    409  N   VAL A  27       9.772   0.474   7.376  1.00  2.32           N  
ATOM    410  CA  VAL A  27       8.656   1.388   7.404  1.00  2.32           C  
ATOM    411  C   VAL A  27       8.239   1.529   8.828  1.00  2.32           C  
ATOM    412  O   VAL A  27       8.068   2.633   9.350  1.00  2.32           O  
ATOM    413  CB  VAL A  27       7.468   0.822   6.608  1.00  2.32           C  
ATOM    414  CG1 VAL A  27       6.302   1.672   6.763  1.00  2.32           C  
ATOM    415  CG2 VAL A  27       7.845   0.685   5.161  1.00  2.32           C  
ATOM    416  H   VAL A  27       9.613  -0.463   7.026  1.00  2.32           H  
ATOM    417  HA  VAL A  27       8.961   2.357   7.007  1.00  2.32           H  
ATOM    418  HB  VAL A  27       7.196  -0.139   7.010  1.00  2.32           H  
ATOM    419 1HG1 VAL A  27       5.459   1.249   6.213  1.00  2.32           H  
ATOM    420 2HG1 VAL A  27       6.051   1.734   7.824  1.00  2.32           H  
ATOM    421 3HG1 VAL A  27       6.537   2.660   6.377  1.00  2.32           H  
ATOM    422 1HG2 VAL A  27       7.010   0.276   4.600  1.00  2.32           H  
ATOM    423 2HG2 VAL A  27       8.098   1.661   4.769  1.00  2.32           H  
ATOM    424 3HG2 VAL A  27       8.703   0.023   5.080  1.00  2.32           H  
ATOM    425  N   PHE A  28       8.122   0.380   9.471  1.00  2.18           N  
ATOM    426  CA  PHE A  28       7.687   0.354  10.840  1.00  2.18           C  
ATOM    427  C   PHE A  28       8.780   0.832  11.775  1.00  2.18           C  
ATOM    428  O   PHE A  28       8.493   1.493  12.774  1.00  2.18           O  
ATOM    429  CB  PHE A  28       7.183  -1.031  11.163  1.00  2.18           C  
ATOM    430  CG  PHE A  28       5.897  -1.257  10.398  1.00  2.18           C  
ATOM    431  CD1 PHE A  28       5.803  -2.221   9.403  1.00  2.18           C  
ATOM    432  CD2 PHE A  28       4.785  -0.444  10.644  1.00  2.18           C  
ATOM    433  CE1 PHE A  28       4.621  -2.386   8.697  1.00  2.18           C  
ATOM    434  CE2 PHE A  28       3.611  -0.604   9.931  1.00  2.18           C  
ATOM    435  CZ  PHE A  28       3.525  -1.580   8.961  1.00  2.18           C  
ATOM    436  H   PHE A  28       8.316  -0.486   8.962  1.00  2.18           H  
ATOM    437  HA  PHE A  28       6.842   1.034  10.936  1.00  2.18           H  
ATOM    438 1HB  PHE A  28       7.918  -1.782  10.857  1.00  2.18           H  
ATOM    439 2HB  PHE A  28       6.994  -1.136  12.228  1.00  2.18           H  
ATOM    440  HD1 PHE A  28       6.667  -2.854   9.181  1.00  2.18           H  
ATOM    441  HD2 PHE A  28       4.853   0.331  11.409  1.00  2.18           H  
ATOM    442  HE1 PHE A  28       4.552  -3.154   7.929  1.00  2.18           H  
ATOM    443  HE2 PHE A  28       2.756   0.038  10.135  1.00  2.18           H  
ATOM    444  HZ  PHE A  28       2.598  -1.715   8.396  1.00  2.18           H  
ATOM    445  N   ALA A  29      10.045   0.555  11.445  1.00  2.06           N  
ATOM    446  CA  ALA A  29      11.134   1.080  12.252  1.00  2.06           C  
ATOM    447  C   ALA A  29      11.093   2.607  12.195  1.00  2.06           C  
ATOM    448  O   ALA A  29      11.265   3.290  13.207  1.00  2.06           O  
ATOM    449  CB  ALA A  29      12.473   0.563  11.758  1.00  2.06           C  
ATOM    450  H   ALA A  29      10.257  -0.038  10.643  1.00  2.06           H  
ATOM    451  HA  ALA A  29      10.982   0.766  13.285  1.00  2.06           H  
ATOM    452 1HB  ALA A  29      13.272   0.964  12.378  1.00  2.06           H  
ATOM    453 2HB  ALA A  29      12.482  -0.526  11.804  1.00  2.06           H  
ATOM    454 3HB  ALA A  29      12.616   0.883  10.731  1.00  2.06           H  
ATOM    455  N   GLY A  30      10.802   3.149  11.006  1.00  1.97           N  
ATOM    456  CA  GLY A  30      10.684   4.583  10.809  1.00  1.97           C  
ATOM    457  C   GLY A  30       9.599   5.147  11.714  1.00  1.97           C  
ATOM    458  O   GLY A  30       9.828   6.106  12.466  1.00  1.97           O  
ATOM    459  H   GLY A  30      10.691   2.554  10.185  1.00  1.97           H  
ATOM    460 1HA  GLY A  30      11.638   5.065  11.019  1.00  1.97           H  
ATOM    461 2HA  GLY A  30      10.436   4.778   9.765  1.00  1.97           H  
ATOM    462  N   VAL A  31       8.412   4.544  11.649  1.00  1.93           N  
ATOM    463  CA  VAL A  31       7.286   5.006  12.444  1.00  1.93           C  
ATOM    464  C   VAL A  31       7.555   4.920  13.938  1.00  1.93           C  
ATOM    465  O   VAL A  31       7.339   5.890  14.668  1.00  1.93           O  
ATOM    466  CB  VAL A  31       6.047   4.152  12.154  1.00  1.93           C  
ATOM    467  CG1 VAL A  31       4.965   4.498  13.129  1.00  1.93           C  
ATOM    468  CG2 VAL A  31       5.548   4.397  10.761  1.00  1.93           C  
ATOM    469  H   VAL A  31       8.292   3.761  11.002  1.00  1.93           H  
ATOM    470  HA  VAL A  31       7.082   6.043  12.181  1.00  1.93           H  
ATOM    471  HB  VAL A  31       6.303   3.100  12.275  1.00  1.93           H  
ATOM    472 1HG1 VAL A  31       4.087   3.887  12.928  1.00  1.93           H  
ATOM    473 2HG1 VAL A  31       5.307   4.318  14.147  1.00  1.93           H  
ATOM    474 3HG1 VAL A  31       4.715   5.548  13.013  1.00  1.93           H  
ATOM    475 1HG2 VAL A  31       4.686   3.781  10.597  1.00  1.93           H  
ATOM    476 2HG2 VAL A  31       5.277   5.430  10.658  1.00  1.93           H  
ATOM    477 3HG2 VAL A  31       6.315   4.150  10.039  1.00  1.93           H  
ATOM    478  N   LEU A  32       8.074   3.789  14.398  1.00  1.93           N  
ATOM    479  CA  LEU A  32       8.339   3.625  15.815  1.00  1.93           C  
ATOM    480  C   LEU A  32       9.292   4.666  16.336  1.00  1.93           C  
ATOM    481  O   LEU A  32       9.013   5.327  17.337  1.00  1.93           O  
ATOM    482  CB  LEU A  32       8.933   2.251  16.107  1.00  1.93           C  
ATOM    483  CG  LEU A  32       9.355   2.054  17.569  1.00  1.93           C  
ATOM    484  CD1 LEU A  32       8.134   2.174  18.474  1.00  1.93           C  
ATOM    485  CD2 LEU A  32      10.032   0.715  17.722  1.00  1.93           C  
ATOM    486  H   LEU A  32       8.267   3.018  13.761  1.00  1.93           H  
ATOM    487  HA  LEU A  32       7.395   3.723  16.349  1.00  1.93           H  
ATOM    488 1HB  LEU A  32       8.202   1.488  15.849  1.00  1.93           H  
ATOM    489 2HB  LEU A  32       9.814   2.112  15.474  1.00  1.93           H  
ATOM    490  HG  LEU A  32      10.054   2.837  17.844  1.00  1.93           H  
ATOM    491 1HD1 LEU A  32       8.437   2.052  19.514  1.00  1.93           H  
ATOM    492 2HD1 LEU A  32       7.681   3.158  18.343  1.00  1.93           H  
ATOM    493 3HD1 LEU A  32       7.411   1.404  18.214  1.00  1.93           H  
ATOM    494 1HD2 LEU A  32      10.346   0.583  18.757  1.00  1.93           H  
ATOM    495 2HD2 LEU A  32       9.337  -0.078  17.445  1.00  1.93           H  
ATOM    496 3HD2 LEU A  32      10.906   0.678  17.068  1.00  1.93           H  
ATOM    497  N   ASN A  33      10.415   4.842  15.654  1.00  1.99           N  
ATOM    498  CA  ASN A  33      11.412   5.774  16.127  1.00  1.99           C  
ATOM    499  C   ASN A  33      10.918   7.211  16.033  1.00  1.99           C  
ATOM    500  O   ASN A  33      11.240   8.033  16.893  1.00  1.99           O  
ATOM    501  CB  ASN A  33      12.689   5.526  15.372  1.00  1.99           C  
ATOM    502  CG  ASN A  33      13.312   4.240  15.862  1.00  1.99           C  
ATOM    503  OD1 ASN A  33      13.989   4.192  16.883  1.00  1.99           O  
ATOM    504  ND2 ASN A  33      13.037   3.187  15.175  1.00  1.99           N  
ATOM    505  H   ASN A  33      10.601   4.299  14.806  1.00  1.99           H  
ATOM    506  HA  ASN A  33      11.599   5.567  17.180  1.00  1.99           H  
ATOM    507 1HB  ASN A  33      12.478   5.446  14.301  1.00  1.99           H  
ATOM    508 2HB  ASN A  33      13.386   6.351  15.522  1.00  1.99           H  
ATOM    509 1HD2 ASN A  33      13.376   2.292  15.459  1.00  1.99           H  
ATOM    510 2HD2 ASN A  33      12.444   3.279  14.363  1.00  1.99           H  
ATOM    511  N   THR A  34      10.069   7.513  15.048  1.00  2.08           N  
ATOM    512  CA  THR A  34       9.501   8.849  14.940  1.00  2.08           C  
ATOM    513  C   THR A  34       8.653   9.152  16.167  1.00  2.08           C  
ATOM    514  O   THR A  34       8.746  10.245  16.738  1.00  2.08           O  
ATOM    515  CB  THR A  34       8.630   8.986  13.687  1.00  2.08           C  
ATOM    516  OG1 THR A  34       9.435   8.779  12.510  1.00  2.08           O  
ATOM    517  CG2 THR A  34       7.972  10.352  13.640  1.00  2.08           C  
ATOM    518  H   THR A  34       9.832   6.824  14.331  1.00  2.08           H  
ATOM    519  HA  THR A  34      10.313   9.573  14.892  1.00  2.08           H  
ATOM    520  HB  THR A  34       7.853   8.224  13.710  1.00  2.08           H  
ATOM    521  HG1 THR A  34       9.769   7.851  12.512  1.00  2.08           H  
ATOM    522 1HG2 THR A  34       7.349  10.424  12.752  1.00  2.08           H  
ATOM    523 2HG2 THR A  34       7.354  10.485  14.529  1.00  2.08           H  
ATOM    524 3HG2 THR A  34       8.738  11.125  13.611  1.00  2.08           H  
ATOM    525  N   VAL A  35       7.827   8.173  16.558  1.00  2.22           N  
ATOM    526  CA  VAL A  35       6.956   8.283  17.717  1.00  2.22           C  
ATOM    527  C   VAL A  35       7.730   8.351  19.026  1.00  2.22           C  
ATOM    528  O   VAL A  35       7.427   9.174  19.886  1.00  2.22           O  
ATOM    529  CB  VAL A  35       5.972   7.105  17.774  1.00  2.22           C  
ATOM    530  CG1 VAL A  35       5.217   7.144  19.103  1.00  2.22           C  
ATOM    531  CG2 VAL A  35       4.990   7.199  16.592  1.00  2.22           C  
ATOM    532  H   VAL A  35       7.802   7.309  16.011  1.00  2.22           H  
ATOM    533  HA  VAL A  35       6.376   9.200  17.613  1.00  2.22           H  
ATOM    534  HB  VAL A  35       6.529   6.166  17.719  1.00  2.22           H  
ATOM    535 1HG1 VAL A  35       4.525   6.305  19.152  1.00  2.22           H  
ATOM    536 2HG1 VAL A  35       5.929   7.075  19.925  1.00  2.22           H  
ATOM    537 3HG1 VAL A  35       4.662   8.078  19.183  1.00  2.22           H  
ATOM    538 1HG2 VAL A  35       4.296   6.361  16.626  1.00  2.22           H  
ATOM    539 2HG2 VAL A  35       4.435   8.133  16.653  1.00  2.22           H  
ATOM    540 3HG2 VAL A  35       5.538   7.171  15.659  1.00  2.22           H  
ATOM    541  N   LEU A  36       8.734   7.499  19.194  1.00  2.42           N  
ATOM    542  CA  LEU A  36       9.478   7.530  20.441  1.00  2.42           C  
ATOM    543  C   LEU A  36      10.157   8.884  20.613  1.00  2.42           C  
ATOM    544  O   LEU A  36      10.145   9.476  21.697  1.00  2.42           O  
ATOM    545  CB  LEU A  36      10.524   6.418  20.427  1.00  2.42           C  
ATOM    546  CG  LEU A  36       9.982   4.997  20.491  1.00  2.42           C  
ATOM    547  CD1 LEU A  36      11.134   4.024  20.292  1.00  2.42           C  
ATOM    548  CD2 LEU A  36       9.286   4.788  21.809  1.00  2.42           C  
ATOM    549  H   LEU A  36       8.959   6.819  18.467  1.00  2.42           H  
ATOM    550  HA  LEU A  36       8.790   7.372  21.268  1.00  2.42           H  
ATOM    551 1HB  LEU A  36      11.092   6.505  19.500  1.00  2.42           H  
ATOM    552 2HB  LEU A  36      11.216   6.563  21.255  1.00  2.42           H  
ATOM    553  HG  LEU A  36       9.270   4.843  19.694  1.00  2.42           H  
ATOM    554 1HD1 LEU A  36      10.760   3.003  20.323  1.00  2.42           H  
ATOM    555 2HD1 LEU A  36      11.601   4.209  19.324  1.00  2.42           H  
ATOM    556 3HD1 LEU A  36      11.869   4.166  21.083  1.00  2.42           H  
ATOM    557 1HD2 LEU A  36       8.893   3.773  21.853  1.00  2.42           H  
ATOM    558 2HD2 LEU A  36       9.992   4.938  22.617  1.00  2.42           H  
ATOM    559 3HD2 LEU A  36       8.467   5.499  21.903  1.00  2.42           H  
ATOM    560  N   ARG A  37      10.694   9.408  19.518  1.00  2.65           N  
ATOM    561  CA  ARG A  37      11.384  10.687  19.508  1.00  2.65           C  
ATOM    562  C   ARG A  37      10.446  11.913  19.460  1.00  2.65           C  
ATOM    563  O   ARG A  37      10.923  12.846  18.813  1.00  2.65           O  
ATOM    564  CB  ARG A  37      12.305  10.731  18.298  1.00  2.65           C  
ATOM    565  CG  ARG A  37      13.485   9.716  18.310  1.00  2.65           C  
ATOM    566  CD  ARG A  37      14.207   9.746  16.994  1.00  2.65           C  
ATOM    567  NE  ARG A  37      15.348   8.815  16.892  1.00  2.65           N  
ATOM    568  CZ  ARG A  37      16.041   8.607  15.755  1.00  2.65           C  
ATOM    569  NH1 ARG A  37      15.713   9.236  14.646  1.00  2.65           N  
ATOM    570  NH2 ARG A  37      17.053   7.774  15.770  1.00  2.65           N  
ATOM    571  H   ARG A  37      10.672   8.883  18.645  1.00  2.65           H  
ATOM    572  HA  ARG A  37      11.990  10.745  20.412  1.00  2.65           H  
ATOM    573 1HB  ARG A  37      11.718  10.542  17.399  1.00  2.65           H  
ATOM    574 2HB  ARG A  37      12.731  11.727  18.205  1.00  2.65           H  
ATOM    575 1HG  ARG A  37      14.186   9.971  19.105  1.00  2.65           H  
ATOM    576 2HG  ARG A  37      13.102   8.708  18.478  1.00  2.65           H  
ATOM    577 1HD  ARG A  37      13.495   9.487  16.209  1.00  2.65           H  
ATOM    578 2HD  ARG A  37      14.580  10.753  16.818  1.00  2.65           H  
ATOM    579  HE  ARG A  37      15.669   8.287  17.719  1.00  2.65           H  
ATOM    580 1HH1 ARG A  37      14.933   9.878  14.644  1.00  2.65           H  
ATOM    581 2HH1 ARG A  37      16.240   9.078  13.801  1.00  2.65           H  
ATOM    582 1HH2 ARG A  37      17.279   7.310  16.657  1.00  2.65           H  
ATOM    583 2HH2 ARG A  37      17.591   7.606  14.939  1.00  2.65           H  
ATOM    584  N   ALA A  38       9.164  11.584  19.221  1.00  2.85           N  
ATOM    585  CA  ALA A  38       8.115  12.541  19.614  1.00  2.85           C  
ATOM    586  C   ALA A  38       7.767  12.523  21.106  1.00  2.85           C  
ATOM    587  O   ALA A  38       7.468  13.567  21.686  1.00  2.85           O  
ATOM    588  CB  ALA A  38       6.850  12.279  18.813  1.00  2.85           C  
ATOM    589  H   ALA A  38       8.994  11.258  18.272  1.00  2.85           H  
ATOM    590  HA  ALA A  38       8.480  13.538  19.370  1.00  2.85           H  
ATOM    591 1HB  ALA A  38       6.098  13.022  19.065  1.00  2.85           H  
ATOM    592 2HB  ALA A  38       7.080  12.335  17.748  1.00  2.85           H  
ATOM    593 3HB  ALA A  38       6.469  11.293  19.045  1.00  2.85           H  
ATOM    594  N   LEU A  39       7.854  11.357  21.738  1.00  2.98           N  
ATOM    595  CA  LEU A  39       7.499  11.197  23.153  1.00  2.98           C  
ATOM    596  C   LEU A  39       8.629  11.598  24.101  1.00  2.98           C  
ATOM    597  O   LEU A  39       8.473  11.549  25.322  1.00  2.98           O  
ATOM    598  CB  LEU A  39       7.117   9.742  23.435  1.00  2.98           C  
ATOM    599  CG  LEU A  39       5.857   9.223  22.740  1.00  2.98           C  
ATOM    600  CD1 LEU A  39       5.735   7.729  22.991  1.00  2.98           C  
ATOM    601  CD2 LEU A  39       4.658   9.967  23.262  1.00  2.98           C  
ATOM    602  H   LEU A  39       8.099  10.528  21.191  1.00  2.98           H  
ATOM    603  HA  LEU A  39       6.639  11.832  23.359  1.00  2.98           H  
ATOM    604 1HB  LEU A  39       7.943   9.116  23.108  1.00  2.98           H  
ATOM    605 2HB  LEU A  39       6.993   9.613  24.508  1.00  2.98           H  
ATOM    606  HG  LEU A  39       5.927   9.387  21.681  1.00  2.98           H  
ATOM    607 1HD1 LEU A  39       4.844   7.348  22.493  1.00  2.98           H  
ATOM    608 2HD1 LEU A  39       6.614   7.228  22.591  1.00  2.98           H  
ATOM    609 3HD1 LEU A  39       5.664   7.543  24.060  1.00  2.98           H  
ATOM    610 1HD2 LEU A  39       3.759   9.599  22.765  1.00  2.98           H  
ATOM    611 2HD2 LEU A  39       4.570   9.809  24.337  1.00  2.98           H  
ATOM    612 3HD2 LEU A  39       4.777  11.032  23.059  1.00  2.98           H  
ATOM    613  N   GLY A  40       9.768  11.986  23.534  1.00  3.00           N  
ATOM    614  CA  GLY A  40      10.941  12.377  24.308  1.00  3.00           C  
ATOM    615  C   GLY A  40      11.790  11.183  24.727  1.00  3.00           C  
ATOM    616  O   GLY A  40      12.599  11.282  25.652  1.00  3.00           O  
ATOM    617  H   GLY A  40       9.810  11.997  22.527  1.00  3.00           H  
ATOM    618 1HA  GLY A  40      11.545  13.062  23.713  1.00  3.00           H  
ATOM    619 2HA  GLY A  40      10.620  12.924  25.193  1.00  3.00           H  
ATOM    620  N   ILE A  41      11.593  10.054  24.059  1.00  2.93           N  
ATOM    621  CA  ILE A  41      12.310   8.835  24.366  1.00  2.93           C  
ATOM    622  C   ILE A  41      13.458   8.618  23.368  1.00  2.93           C  
ATOM    623  O   ILE A  41      13.214   8.541  22.163  1.00  2.93           O  
ATOM    624  CB  ILE A  41      11.349   7.650  24.283  1.00  2.93           C  
ATOM    625  CG1 ILE A  41      10.214   7.838  25.272  1.00  2.93           C  
ATOM    626  CG2 ILE A  41      12.093   6.359  24.509  1.00  2.93           C  
ATOM    627  CD1 ILE A  41       9.086   6.874  25.056  1.00  2.93           C  
ATOM    628  H   ILE A  41      10.924  10.029  23.292  1.00  2.93           H  
ATOM    629  HA  ILE A  41      12.664   8.895  25.385  1.00  2.93           H  
ATOM    630  HB  ILE A  41      10.898   7.629  23.304  1.00  2.93           H  
ATOM    631 1HG1 ILE A  41      10.597   7.714  26.282  1.00  2.93           H  
ATOM    632 2HG1 ILE A  41       9.820   8.851  25.173  1.00  2.93           H  
ATOM    633 1HG2 ILE A  41      11.409   5.522  24.435  1.00  2.93           H  
ATOM    634 2HG2 ILE A  41      12.872   6.256  23.756  1.00  2.93           H  
ATOM    635 3HG2 ILE A  41      12.547   6.371  25.498  1.00  2.93           H  
ATOM    636 1HD1 ILE A  41       8.300   7.062  25.786  1.00  2.93           H  
ATOM    637 2HD1 ILE A  41       8.688   7.009  24.052  1.00  2.93           H  
ATOM    638 3HD1 ILE A  41       9.449   5.855  25.166  1.00  2.93           H  
ATOM    639  N   PRO A  42      14.725   8.570  23.812  1.00  2.80           N  
ATOM    640  CA  PRO A  42      15.876   8.343  22.962  1.00  2.80           C  
ATOM    641  C   PRO A  42      15.694   7.038  22.212  1.00  2.80           C  
ATOM    642  O   PRO A  42      15.211   6.058  22.781  1.00  2.80           O  
ATOM    643  CB  PRO A  42      17.028   8.254  23.973  1.00  2.80           C  
ATOM    644  CG  PRO A  42      16.557   9.072  25.153  1.00  2.80           C  
ATOM    645  CD  PRO A  42      15.063   8.822  25.229  1.00  2.80           C  
ATOM    646  HA  PRO A  42      15.998   9.188  22.269  1.00  2.80           H  
ATOM    647 1HB  PRO A  42      17.219   7.201  24.229  1.00  2.80           H  
ATOM    648 2HB  PRO A  42      17.952   8.646  23.522  1.00  2.80           H  
ATOM    649 1HG  PRO A  42      17.086   8.762  26.067  1.00  2.80           H  
ATOM    650 2HG  PRO A  42      16.797  10.134  24.994  1.00  2.80           H  
ATOM    651 1HD  PRO A  42      14.832   7.947  25.854  1.00  2.80           H  
ATOM    652 2HD  PRO A  42      14.603   9.750  25.599  1.00  2.80           H  
ATOM    653  N   ALA A  43      16.095   7.005  20.949  1.00  2.66           N  
ATOM    654  CA  ALA A  43      15.966   5.773  20.183  1.00  2.66           C  
ATOM    655  C   ALA A  43      16.928   5.759  19.006  1.00  2.66           C  
ATOM    656  O   ALA A  43      17.103   6.781  18.332  1.00  2.66           O  
ATOM    657  CB  ALA A  43      14.541   5.615  19.702  1.00  2.66           C  
ATOM    658  H   ALA A  43      16.487   7.830  20.522  1.00  2.66           H  
ATOM    659  HA  ALA A  43      16.215   4.939  20.839  1.00  2.66           H  
ATOM    660 1HB  ALA A  43      14.455   4.682  19.178  1.00  2.66           H  
ATOM    661 2HB  ALA A  43      13.864   5.608  20.556  1.00  2.66           H  
ATOM    662 3HB  ALA A  43      14.274   6.435  19.039  1.00  2.66           H  
ATOM    663  N   ARG A  44      17.515   4.587  18.756  1.00  2.56           N  
ATOM    664  CA  ARG A  44      18.466   4.349  17.671  1.00  2.56           C  
ATOM    665  C   ARG A  44      18.241   3.011  16.955  1.00  2.56           C  
ATOM    666  O   ARG A  44      18.671   1.984  17.479  1.00  2.56           O  
ATOM    667  CB  ARG A  44      19.889   4.352  18.187  1.00  2.56           C  
ATOM    668  CG  ARG A  44      20.938   4.150  17.098  1.00  2.56           C  
ATOM    669  CD  ARG A  44      22.326   4.209  17.637  1.00  2.56           C  
ATOM    670  NE  ARG A  44      23.322   3.998  16.593  1.00  2.56           N  
ATOM    671  CZ  ARG A  44      24.658   4.023  16.783  1.00  2.56           C  
ATOM    672  NH1 ARG A  44      25.152   4.251  17.981  1.00  2.56           N  
ATOM    673  NH2 ARG A  44      25.473   3.817  15.763  1.00  2.56           N  
ATOM    674  H   ARG A  44      17.295   3.813  19.368  1.00  2.56           H  
ATOM    675  HA  ARG A  44      18.380   5.175  16.978  1.00  2.56           H  
ATOM    676 1HB  ARG A  44      20.099   5.300  18.682  1.00  2.56           H  
ATOM    677 2HB  ARG A  44      20.016   3.557  18.921  1.00  2.56           H  
ATOM    678 1HG  ARG A  44      20.786   3.173  16.626  1.00  2.56           H  
ATOM    679 2HG  ARG A  44      20.827   4.931  16.345  1.00  2.56           H  
ATOM    680 1HD  ARG A  44      22.502   5.186  18.085  1.00  2.56           H  
ATOM    681 2HD  ARG A  44      22.456   3.434  18.392  1.00  2.56           H  
ATOM    682  HE  ARG A  44      22.984   3.818  15.655  1.00  2.56           H  
ATOM    683 1HH1 ARG A  44      24.530   4.407  18.762  1.00  2.56           H  
ATOM    684 2HH1 ARG A  44      26.152   4.269  18.119  1.00  2.56           H  
ATOM    685 1HH2 ARG A  44      25.095   3.643  14.841  1.00  2.56           H  
ATOM    686 2HH2 ARG A  44      26.472   3.836  15.903  1.00  2.56           H  
ATOM    687  N   PRO A  45      17.541   2.951  15.813  1.00  2.54           N  
ATOM    688  CA  PRO A  45      17.227   1.709  15.136  1.00  2.54           C  
ATOM    689  C   PRO A  45      18.486   1.051  14.608  1.00  2.54           C  
ATOM    690  O   PRO A  45      19.429   1.735  14.201  1.00  2.54           O  
ATOM    691  CB  PRO A  45      16.314   2.154  13.993  1.00  2.54           C  
ATOM    692  CG  PRO A  45      16.664   3.614  13.753  1.00  2.54           C  
ATOM    693  CD  PRO A  45      17.098   4.163  15.114  1.00  2.54           C  
ATOM    694  HA  PRO A  45      16.700   1.039  15.832  1.00  2.54           H  
ATOM    695 1HB  PRO A  45      16.507   1.527  13.108  1.00  2.54           H  
ATOM    696 2HB  PRO A  45      15.274   1.994  14.265  1.00  2.54           H  
ATOM    697 1HG  PRO A  45      17.456   3.689  12.994  1.00  2.54           H  
ATOM    698 2HG  PRO A  45      15.786   4.143  13.349  1.00  2.54           H  
ATOM    699 1HD  PRO A  45      17.937   4.841  14.924  1.00  2.54           H  
ATOM    700 2HD  PRO A  45      16.272   4.652  15.651  1.00  2.54           H  
ATOM    701  N   VAL A  46      18.469  -0.273  14.576  1.00  2.63           N  
ATOM    702  CA  VAL A  46      19.569  -1.065  14.048  1.00  2.63           C  
ATOM    703  C   VAL A  46      19.062  -2.036  12.988  1.00  2.63           C  
ATOM    704  O   VAL A  46      18.061  -2.722  13.203  1.00  2.63           O  
ATOM    705  CB  VAL A  46      20.263  -1.834  15.191  1.00  2.63           C  
ATOM    706  CG1 VAL A  46      21.392  -2.699  14.632  1.00  2.63           C  
ATOM    707  CG2 VAL A  46      20.807  -0.832  16.225  1.00  2.63           C  
ATOM    708  H   VAL A  46      17.660  -0.758  14.937  1.00  2.63           H  
ATOM    709  HA  VAL A  46      20.295  -0.394  13.588  1.00  2.63           H  
ATOM    710  HB  VAL A  46      19.544  -2.498  15.669  1.00  2.63           H  
ATOM    711 1HG1 VAL A  46      21.868  -3.243  15.446  1.00  2.63           H  
ATOM    712 2HG1 VAL A  46      20.991  -3.413  13.912  1.00  2.63           H  
ATOM    713 3HG1 VAL A  46      22.128  -2.065  14.141  1.00  2.63           H  
ATOM    714 1HG2 VAL A  46      21.292  -1.373  17.034  1.00  2.63           H  
ATOM    715 2HG2 VAL A  46      21.529  -0.171  15.745  1.00  2.63           H  
ATOM    716 3HG2 VAL A  46      19.993  -0.235  16.636  1.00  2.63           H  
ATOM    717  N   THR A  47      19.743  -2.086  11.849  1.00  2.79           N  
ATOM    718  CA  THR A  47      19.355  -2.990  10.773  1.00  2.79           C  
ATOM    719  C   THR A  47      20.362  -4.115  10.578  1.00  2.79           C  
ATOM    720  O   THR A  47      21.564  -3.875  10.464  1.00  2.79           O  
ATOM    721  CB  THR A  47      19.196  -2.223   9.445  1.00  2.79           C  
ATOM    722  OG1 THR A  47      18.164  -1.237   9.585  1.00  2.79           O  
ATOM    723  CG2 THR A  47      18.840  -3.183   8.306  1.00  2.79           C  
ATOM    724  H   THR A  47      20.550  -1.491  11.731  1.00  2.79           H  
ATOM    725  HA  THR A  47      18.395  -3.441  11.026  1.00  2.79           H  
ATOM    726  HB  THR A  47      20.131  -1.720   9.204  1.00  2.79           H  
ATOM    727  HG1 THR A  47      17.363  -1.659   9.910  1.00  2.79           H  
ATOM    728 1HG2 THR A  47      18.733  -2.621   7.380  1.00  2.79           H  
ATOM    729 2HG2 THR A  47      19.630  -3.922   8.185  1.00  2.79           H  
ATOM    730 3HG2 THR A  47      17.903  -3.688   8.534  1.00  2.79           H  
ATOM    731  N   ASN A  48      19.862  -5.347  10.529  1.00  3.00           N  
ATOM    732  CA  ASN A  48      20.708  -6.508  10.290  1.00  3.00           C  
ATOM    733  C   ASN A  48      20.796  -6.791   8.797  1.00  3.00           C  
ATOM    734  O   ASN A  48      19.876  -7.362   8.204  1.00  3.00           O  
ATOM    735  CB  ASN A  48      20.202  -7.738  11.019  1.00  3.00           C  
ATOM    736  CG  ASN A  48      21.140  -8.940  10.846  1.00  3.00           C  
ATOM    737  OD1 ASN A  48      22.197  -8.830  10.207  1.00  3.00           O  
ATOM    738  ND2 ASN A  48      20.764 -10.070  11.398  1.00  3.00           N  
ATOM    739  H   ASN A  48      18.867  -5.476  10.647  1.00  3.00           H  
ATOM    740  HA  ASN A  48      21.717  -6.285  10.642  1.00  3.00           H  
ATOM    741 1HB  ASN A  48      20.098  -7.519  12.082  1.00  3.00           H  
ATOM    742 2HB  ASN A  48      19.215  -8.007  10.639  1.00  3.00           H  
ATOM    743 1HD2 ASN A  48      21.339 -10.886  11.306  1.00  3.00           H  
ATOM    744 2HD2 ASN A  48      19.903 -10.117  11.903  1.00  3.00           H  
ATOM    745  N   PHE A  49      21.899  -6.382   8.179  1.00  3.22           N  
ATOM    746  CA  PHE A  49      22.047  -6.567   6.741  1.00  3.22           C  
ATOM    747  C   PHE A  49      21.874  -8.043   6.385  1.00  3.22           C  
ATOM    748  O   PHE A  49      21.087  -8.401   5.504  1.00  3.22           O  
ATOM    749  CB  PHE A  49      23.411  -6.067   6.263  1.00  3.22           C  
ATOM    750  CG  PHE A  49      23.662  -6.282   4.794  1.00  3.22           C  
ATOM    751  CD1 PHE A  49      23.109  -5.431   3.848  1.00  3.22           C  
ATOM    752  CD2 PHE A  49      24.454  -7.331   4.356  1.00  3.22           C  
ATOM    753  CE1 PHE A  49      23.341  -5.630   2.498  1.00  3.22           C  
ATOM    754  CE2 PHE A  49      24.688  -7.533   3.014  1.00  3.22           C  
ATOM    755  CZ  PHE A  49      24.130  -6.682   2.082  1.00  3.22           C  
ATOM    756  H   PHE A  49      22.622  -5.917   8.713  1.00  3.22           H  
ATOM    757  HA  PHE A  49      21.268  -5.996   6.235  1.00  3.22           H  
ATOM    758 1HB  PHE A  49      23.500  -5.001   6.472  1.00  3.22           H  
ATOM    759 2HB  PHE A  49      24.198  -6.575   6.818  1.00  3.22           H  
ATOM    760  HD1 PHE A  49      22.485  -4.601   4.178  1.00  3.22           H  
ATOM    761  HD2 PHE A  49      24.894  -7.999   5.085  1.00  3.22           H  
ATOM    762  HE1 PHE A  49      22.899  -4.955   1.765  1.00  3.22           H  
ATOM    763  HE2 PHE A  49      25.313  -8.365   2.692  1.00  3.22           H  
ATOM    764  HZ  PHE A  49      24.314  -6.839   1.020  1.00  3.22           H  
ATOM    765  N   GLU A  50      22.575  -8.924   7.100  1.00  3.47           N  
ATOM    766  CA  GLU A  50      22.499 -10.347   6.796  1.00  3.47           C  
ATOM    767  C   GLU A  50      21.305 -11.018   7.480  1.00  3.47           C  
ATOM    768  O   GLU A  50      21.467 -11.891   8.337  1.00  3.47           O  
ATOM    769  CB  GLU A  50      23.795 -11.054   7.214  1.00  3.47           C  
ATOM    770  CG  GLU A  50      25.040 -10.570   6.476  1.00  3.47           C  
ATOM    771  CD  GLU A  50      26.300 -11.314   6.854  1.00  3.47           C  
ATOM    772  OE1 GLU A  50      26.254 -12.112   7.759  1.00  3.47           O  
ATOM    773  OE2 GLU A  50      27.309 -11.079   6.231  1.00  3.47           O  
ATOM    774  H   GLU A  50      23.169  -8.602   7.850  1.00  3.47           H  
ATOM    775  HA  GLU A  50      22.375 -10.460   5.718  1.00  3.47           H  
ATOM    776 1HB  GLU A  50      23.957 -10.904   8.282  1.00  3.47           H  
ATOM    777 2HB  GLU A  50      23.695 -12.126   7.044  1.00  3.47           H  
ATOM    778 1HG  GLU A  50      24.878 -10.659   5.401  1.00  3.47           H  
ATOM    779 2HG  GLU A  50      25.176  -9.520   6.712  1.00  3.47           H  
ATOM    780  N   SER A  51      20.106 -10.619   7.073  1.00  3.77           N  
ATOM    781  CA  SER A  51      18.880 -11.192   7.617  1.00  3.77           C  
ATOM    782  C   SER A  51      18.538 -12.507   6.929  1.00  3.77           C  
ATOM    783  O   SER A  51      18.804 -12.698   5.739  1.00  3.77           O  
ATOM    784  CB  SER A  51      17.706 -10.234   7.487  1.00  3.77           C  
ATOM    785  OG  SER A  51      17.822  -9.100   8.329  1.00  3.77           O  
ATOM    786  H   SER A  51      20.086  -9.878   6.371  1.00  3.77           H  
ATOM    787  HA  SER A  51      19.039 -11.392   8.677  1.00  3.77           H  
ATOM    788 1HB  SER A  51      17.650  -9.904   6.461  1.00  3.77           H  
ATOM    789 2HB  SER A  51      16.780 -10.763   7.705  1.00  3.77           H  
ATOM    790  HG  SER A  51      18.660  -8.627   8.106  1.00  3.77           H  
ATOM    791  N   ALA A  52      17.878 -13.404   7.657  1.00  4.14           N  
ATOM    792  CA  ALA A  52      17.485 -14.696   7.094  1.00  4.14           C  
ATOM    793  C   ALA A  52      16.214 -14.596   6.276  1.00  4.14           C  
ATOM    794  O   ALA A  52      15.155 -15.067   6.689  1.00  4.14           O  
ATOM    795  CB  ALA A  52      17.292 -15.722   8.192  1.00  4.14           C  
ATOM    796  H   ALA A  52      17.666 -13.197   8.622  1.00  4.14           H  
ATOM    797  HA  ALA A  52      18.282 -15.028   6.432  1.00  4.14           H  
ATOM    798 1HB  ALA A  52      17.030 -16.679   7.741  1.00  4.14           H  
ATOM    799 2HB  ALA A  52      18.214 -15.829   8.761  1.00  4.14           H  
ATOM    800 3HB  ALA A  52      16.490 -15.407   8.856  1.00  4.14           H  
ATOM    801  N   HIS A  53      16.311 -13.959   5.125  1.00  4.60           N  
ATOM    802  CA  HIS A  53      15.128 -13.787   4.299  1.00  4.60           C  
ATOM    803  C   HIS A  53      14.694 -15.141   3.759  1.00  4.60           C  
ATOM    804  O   HIS A  53      15.518 -15.915   3.270  1.00  4.60           O  
ATOM    805  CB  HIS A  53      15.400 -12.820   3.147  1.00  4.60           C  
ATOM    806  CG  HIS A  53      15.620 -11.400   3.587  1.00  4.60           C  
ATOM    807  ND1 HIS A  53      14.615 -10.620   4.128  1.00  4.60           N  
ATOM    808  CD2 HIS A  53      16.726 -10.623   3.565  1.00  4.60           C  
ATOM    809  CE1 HIS A  53      15.096  -9.424   4.415  1.00  4.60           C  
ATOM    810  NE2 HIS A  53      16.372  -9.399   4.080  1.00  4.60           N  
ATOM    811  H   HIS A  53      17.222 -13.580   4.863  1.00  4.60           H  
ATOM    812  HA  HIS A  53      14.311 -13.386   4.899  1.00  4.60           H  
ATOM    813 1HB  HIS A  53      16.284 -13.149   2.598  1.00  4.60           H  
ATOM    814 2HB  HIS A  53      14.560 -12.840   2.451  1.00  4.60           H  
ATOM    815  HD2 HIS A  53      17.715 -10.911   3.205  1.00  4.60           H  
ATOM    816  HE1 HIS A  53      14.535  -8.599   4.853  1.00  4.60           H  
ATOM    817  HE2 HIS A  53      16.999  -8.611   4.188  1.00  4.60           H  
ATOM    818  N   ASP A  54      13.392 -15.402   3.802  1.00  5.15           N  
ATOM    819  CA  ASP A  54      12.859 -16.663   3.306  1.00  5.15           C  
ATOM    820  C   ASP A  54      12.521 -16.598   1.823  1.00  5.15           C  
ATOM    821  O   ASP A  54      11.461 -16.098   1.452  1.00  5.15           O  
ATOM    822  CB  ASP A  54      11.590 -17.055   4.064  1.00  5.15           C  
ATOM    823  CG  ASP A  54      11.068 -18.399   3.629  1.00  5.15           C  
ATOM    824  OD1 ASP A  54      11.712 -18.992   2.775  1.00  5.15           O  
ATOM    825  OD2 ASP A  54      10.058 -18.840   4.129  1.00  5.15           O  
ATOM    826  H   ASP A  54      12.768 -14.721   4.209  1.00  5.15           H  
ATOM    827  HA  ASP A  54      13.611 -17.441   3.456  1.00  5.15           H  
ATOM    828 1HB  ASP A  54      11.804 -17.089   5.127  1.00  5.15           H  
ATOM    829 2HB  ASP A  54      10.818 -16.303   3.905  1.00  5.15           H  
ATOM    830  N   GLU A  55      13.418 -17.095   0.980  1.00  5.75           N  
ATOM    831  CA  GLU A  55      13.198 -17.056  -0.461  1.00  5.75           C  
ATOM    832  C   GLU A  55      12.731 -18.419  -0.998  1.00  5.75           C  
ATOM    833  O   GLU A  55      12.042 -18.491  -2.017  1.00  5.75           O  
ATOM    834  CB  GLU A  55      14.479 -16.608  -1.173  1.00  5.75           C  
ATOM    835  CG  GLU A  55      14.936 -15.185  -0.804  1.00  5.75           C  
ATOM    836  CD  GLU A  55      16.209 -14.754  -1.510  1.00  5.75           C  
ATOM    837  OE1 GLU A  55      16.828 -15.577  -2.142  1.00  5.75           O  
ATOM    838  OE2 GLU A  55      16.548 -13.594  -1.426  1.00  5.75           O  
ATOM    839  H   GLU A  55      14.273 -17.479   1.360  1.00  5.75           H  
ATOM    840  HA  GLU A  55      12.415 -16.327  -0.672  1.00  5.75           H  
ATOM    841 1HB  GLU A  55      15.288 -17.298  -0.929  1.00  5.75           H  
ATOM    842 2HB  GLU A  55      14.329 -16.648  -2.251  1.00  5.75           H  
ATOM    843 1HG  GLU A  55      14.139 -14.485  -1.052  1.00  5.75           H  
ATOM    844 2HG  GLU A  55      15.094 -15.139   0.277  1.00  5.75           H  
ATOM    845  N   ASP A  56      13.146 -19.493  -0.310  1.00  6.34           N  
ATOM    846  CA  ASP A  56      12.873 -20.868  -0.736  1.00  6.34           C  
ATOM    847  C   ASP A  56      11.873 -21.666   0.123  1.00  6.34           C  
ATOM    848  O   ASP A  56      11.672 -22.853  -0.143  1.00  6.34           O  
ATOM    849  CB  ASP A  56      14.184 -21.663  -0.761  1.00  6.34           C  
ATOM    850  CG  ASP A  56      15.199 -21.155  -1.783  1.00  6.34           C  
ATOM    851  OD1 ASP A  56      14.828 -20.909  -2.904  1.00  6.34           O  
ATOM    852  OD2 ASP A  56      16.341 -21.006  -1.417  1.00  6.34           O  
ATOM    853  H   ASP A  56      13.671 -19.338   0.536  1.00  6.34           H  
ATOM    854  HA  ASP A  56      12.476 -20.826  -1.750  1.00  6.34           H  
ATOM    855 1HB  ASP A  56      14.638 -21.628   0.231  1.00  6.34           H  
ATOM    856 2HB  ASP A  56      13.965 -22.708  -0.981  1.00  6.34           H  
ATOM    857  N   GLY A  57      11.232 -21.053   1.124  1.00  6.82           N  
ATOM    858  CA  GLY A  57      10.342 -21.806   2.008  1.00  6.82           C  
ATOM    859  C   GLY A  57      11.164 -22.405   3.150  1.00  6.82           C  
ATOM    860  O   GLY A  57      10.965 -23.554   3.555  1.00  6.82           O  
ATOM    861  H   GLY A  57      11.386 -20.075   1.360  1.00  6.82           H  
ATOM    862 1HA  GLY A  57       9.585 -21.133   2.415  1.00  6.82           H  
ATOM    863 2HA  GLY A  57       9.833 -22.591   1.453  1.00  6.82           H  
ATOM    864  N   ASN A  58      12.135 -21.621   3.616  1.00  7.12           N  
ATOM    865  CA  ASN A  58      13.064 -22.013   4.672  1.00  7.12           C  
ATOM    866  C   ASN A  58      13.693 -20.778   5.332  1.00  7.12           C  
ATOM    867  O   ASN A  58      14.461 -20.046   4.711  1.00  7.12           O  
ATOM    868  CB  ASN A  58      14.134 -22.938   4.122  1.00  7.12           C  
ATOM    869  CG  ASN A  58      15.021 -23.558   5.198  1.00  7.12           C  
ATOM    870  OD1 ASN A  58      15.295 -22.996   6.272  1.00  7.12           O  
ATOM    871  ND2 ASN A  58      15.486 -24.754   4.908  1.00  7.12           N  
ATOM    872  H   ASN A  58      12.170 -20.678   3.230  1.00  7.12           H  
ATOM    873  HA  ASN A  58      12.505 -22.543   5.443  1.00  7.12           H  
ATOM    874 1HB  ASN A  58      13.663 -23.742   3.554  1.00  7.12           H  
ATOM    875 2HB  ASN A  58      14.765 -22.380   3.430  1.00  7.12           H  
ATOM    876 1HD2 ASN A  58      16.078 -25.232   5.558  1.00  7.12           H  
ATOM    877 2HD2 ASN A  58      15.250 -25.184   4.037  1.00  7.12           H  
ATOM    878  N   LYS A  59      13.370 -20.558   6.606  1.00  7.24           N  
ATOM    879  CA  LYS A  59      13.799 -19.368   7.352  1.00  7.24           C  
ATOM    880  C   LYS A  59      15.200 -19.464   7.972  1.00  7.24           C  
ATOM    881  O   LYS A  59      15.619 -18.553   8.689  1.00  7.24           O  
ATOM    882  CB  LYS A  59      12.793 -19.069   8.466  1.00  7.24           C  
ATOM    883  CG  LYS A  59      11.412 -18.657   7.964  1.00  7.24           C  
ATOM    884  CD  LYS A  59      10.452 -18.376   9.112  1.00  7.24           C  
ATOM    885  CE  LYS A  59       9.080 -17.964   8.590  1.00  7.24           C  
ATOM    886  NZ  LYS A  59       8.116 -17.715   9.698  1.00  7.24           N  
ATOM    887  H   LYS A  59      12.764 -21.223   7.064  1.00  7.24           H  
ATOM    888  HA  LYS A  59      13.807 -18.525   6.658  1.00  7.24           H  
ATOM    889 1HB  LYS A  59      12.679 -19.949   9.099  1.00  7.24           H  
ATOM    890 2HB  LYS A  59      13.178 -18.262   9.090  1.00  7.24           H  
ATOM    891 1HG  LYS A  59      11.510 -17.753   7.368  1.00  7.24           H  
ATOM    892 2HG  LYS A  59      10.999 -19.442   7.327  1.00  7.24           H  
ATOM    893 1HD  LYS A  59      10.345 -19.271   9.727  1.00  7.24           H  
ATOM    894 2HD  LYS A  59      10.851 -17.575   9.734  1.00  7.24           H  
ATOM    895 1HE  LYS A  59       9.182 -17.056   7.998  1.00  7.24           H  
ATOM    896 2HE  LYS A  59       8.688 -18.758   7.952  1.00  7.24           H  
ATOM    897 1HZ  LYS A  59       7.222 -17.445   9.312  1.00  7.24           H  
ATOM    898 2HZ  LYS A  59       8.006 -18.557  10.245  1.00  7.24           H  
ATOM    899 3HZ  LYS A  59       8.464 -16.973  10.288  1.00  7.24           H  
ATOM    900  N   THR A  60      15.897 -20.575   7.758  1.00  7.23           N  
ATOM    901  CA  THR A  60      17.238 -20.744   8.315  1.00  7.23           C  
ATOM    902  C   THR A  60      18.293 -20.748   7.215  1.00  7.23           C  
ATOM    903  O   THR A  60      18.166 -21.454   6.216  1.00  7.23           O  
ATOM    904  CB  THR A  60      17.336 -22.041   9.141  1.00  7.23           C  
ATOM    905  OG1 THR A  60      16.410 -21.980  10.238  1.00  7.23           O  
ATOM    906  CG2 THR A  60      18.756 -22.229   9.683  1.00  7.23           C  
ATOM    907  H   THR A  60      15.512 -21.314   7.170  1.00  7.23           H  
ATOM    908  HA  THR A  60      17.451 -19.905   8.975  1.00  7.23           H  
ATOM    909  HB  THR A  60      17.079 -22.892   8.509  1.00  7.23           H  
ATOM    910  HG1 THR A  60      16.530 -21.150  10.707  1.00  7.23           H  
ATOM    911 1HG2 THR A  60      18.803 -23.148  10.263  1.00  7.23           H  
ATOM    912 2HG2 THR A  60      19.463 -22.291   8.855  1.00  7.23           H  
ATOM    913 3HG2 THR A  60      19.018 -21.385  10.319  1.00  7.23           H  
ATOM    914  N   ILE A  61      19.351 -19.964   7.397  1.00  7.15           N  
ATOM    915  CA  ILE A  61      20.397 -19.912   6.388  1.00  7.15           C  
ATOM    916  C   ILE A  61      21.514 -20.883   6.735  1.00  7.15           C  
ATOM    917  O   ILE A  61      22.076 -20.830   7.830  1.00  7.15           O  
ATOM    918  CB  ILE A  61      20.975 -18.501   6.257  1.00  7.15           C  
ATOM    919  CG1 ILE A  61      19.836 -17.508   6.023  1.00  7.15           C  
ATOM    920  CG2 ILE A  61      21.967 -18.462   5.103  1.00  7.15           C  
ATOM    921  CD1 ILE A  61      18.988 -17.792   4.806  1.00  7.15           C  
ATOM    922  H   ILE A  61      19.422 -19.402   8.233  1.00  7.15           H  
ATOM    923  HA  ILE A  61      19.976 -20.204   5.426  1.00  7.15           H  
ATOM    924  HB  ILE A  61      21.485 -18.222   7.180  1.00  7.15           H  
ATOM    925 1HG1 ILE A  61      19.192 -17.521   6.894  1.00  7.15           H  
ATOM    926 2HG1 ILE A  61      20.262 -16.507   5.920  1.00  7.15           H  
ATOM    927 1HG2 ILE A  61      22.381 -17.460   5.012  1.00  7.15           H  
ATOM    928 2HG2 ILE A  61      22.778 -19.170   5.293  1.00  7.15           H  
ATOM    929 3HG2 ILE A  61      21.464 -18.734   4.179  1.00  7.15           H  
ATOM    930 1HD1 ILE A  61      18.198 -17.038   4.723  1.00  7.15           H  
ATOM    931 2HD1 ILE A  61      19.611 -17.764   3.912  1.00  7.15           H  
ATOM    932 3HD1 ILE A  61      18.532 -18.778   4.897  1.00  7.15           H  
ATOM    933  N   GLU A  62      21.803 -21.792   5.817  1.00  7.10           N  
ATOM    934  CA  GLU A  62      22.837 -22.789   6.038  1.00  7.10           C  
ATOM    935  C   GLU A  62      24.196 -22.256   5.591  1.00  7.10           C  
ATOM    936  O   GLU A  62      24.324 -21.719   4.490  1.00  7.10           O  
ATOM    937  CB  GLU A  62      22.488 -24.080   5.291  1.00  7.10           C  
ATOM    938  CG  GLU A  62      23.423 -25.256   5.560  1.00  7.10           C  
ATOM    939  CD  GLU A  62      23.014 -26.511   4.816  1.00  7.10           C  
ATOM    940  OE1 GLU A  62      22.108 -26.443   4.022  1.00  7.10           O  
ATOM    941  OE2 GLU A  62      23.602 -27.547   5.062  1.00  7.10           O  
ATOM    942  H   GLU A  62      21.291 -21.787   4.946  1.00  7.10           H  
ATOM    943  HA  GLU A  62      22.889 -23.007   7.105  1.00  7.10           H  
ATOM    944 1HB  GLU A  62      21.477 -24.388   5.555  1.00  7.10           H  
ATOM    945 2HB  GLU A  62      22.501 -23.888   4.218  1.00  7.10           H  
ATOM    946 1HG  GLU A  62      24.432 -24.980   5.256  1.00  7.10           H  
ATOM    947 2HG  GLU A  62      23.440 -25.457   6.630  1.00  7.10           H  
ATOM    948  N   HIS A  63      25.202 -22.413   6.445  1.00  7.18           N  
ATOM    949  CA  HIS A  63      26.558 -21.966   6.143  1.00  7.18           C  
ATOM    950  C   HIS A  63      27.575 -23.082   6.329  1.00  7.18           C  
ATOM    951  O   HIS A  63      27.966 -23.397   7.453  1.00  7.18           O  
ATOM    952  CB  HIS A  63      26.953 -20.781   7.031  1.00  7.18           C  
ATOM    953  CG  HIS A  63      26.152 -19.532   6.820  1.00  7.18           C  
ATOM    954  ND1 HIS A  63      26.353 -18.702   5.742  1.00  7.18           N  
ATOM    955  CD2 HIS A  63      25.161 -18.966   7.549  1.00  7.18           C  
ATOM    956  CE1 HIS A  63      25.531 -17.677   5.816  1.00  7.18           C  
ATOM    957  NE2 HIS A  63      24.799 -17.808   6.905  1.00  7.18           N  
ATOM    958  H   HIS A  63      25.017 -22.856   7.333  1.00  7.18           H  
ATOM    959  HA  HIS A  63      26.613 -21.644   5.104  1.00  7.18           H  
ATOM    960 1HB  HIS A  63      26.858 -21.069   8.076  1.00  7.18           H  
ATOM    961 2HB  HIS A  63      27.989 -20.539   6.859  1.00  7.18           H  
ATOM    962  HD1 HIS A  63      27.022 -18.837   5.012  1.00  7.18           H  
ATOM    963  HD2 HIS A  63      24.663 -19.254   8.476  1.00  7.18           H  
ATOM    964  HE1 HIS A  63      25.541 -16.905   5.049  1.00  7.18           H  
ATOM    965  N   ARG A  64      27.974 -23.712   5.231  1.00  7.41           N  
ATOM    966  CA  ARG A  64      28.937 -24.803   5.317  1.00  7.41           C  
ATOM    967  C   ARG A  64      30.325 -24.229   5.129  1.00  7.41           C  
ATOM    968  O   ARG A  64      30.531 -23.420   4.236  1.00  7.41           O  
ATOM    969  CB  ARG A  64      28.676 -25.859   4.258  1.00  7.41           C  
ATOM    970  CG  ARG A  64      27.344 -26.570   4.398  1.00  7.41           C  
ATOM    971  CD  ARG A  64      27.154 -27.642   3.383  1.00  7.41           C  
ATOM    972  NE  ARG A  64      25.851 -28.263   3.519  1.00  7.41           N  
ATOM    973  CZ  ARG A  64      25.398 -29.314   2.823  1.00  7.41           C  
ATOM    974  NH1 ARG A  64      26.144 -29.911   1.917  1.00  7.41           N  
ATOM    975  NH2 ARG A  64      24.177 -29.727   3.079  1.00  7.41           N  
ATOM    976  H   ARG A  64      27.614 -23.426   4.331  1.00  7.41           H  
ATOM    977  HA  ARG A  64      28.876 -25.264   6.303  1.00  7.41           H  
ATOM    978 1HB  ARG A  64      28.710 -25.402   3.270  1.00  7.41           H  
ATOM    979 2HB  ARG A  64      29.463 -26.614   4.298  1.00  7.41           H  
ATOM    980 1HG  ARG A  64      27.274 -27.020   5.389  1.00  7.41           H  
ATOM    981 2HG  ARG A  64      26.535 -25.848   4.277  1.00  7.41           H  
ATOM    982 1HD  ARG A  64      27.228 -27.217   2.383  1.00  7.41           H  
ATOM    983 2HD  ARG A  64      27.915 -28.410   3.512  1.00  7.41           H  
ATOM    984  HE  ARG A  64      25.193 -27.861   4.198  1.00  7.41           H  
ATOM    985 1HH1 ARG A  64      27.079 -29.577   1.735  1.00  7.41           H  
ATOM    986 2HH1 ARG A  64      25.780 -30.701   1.406  1.00  7.41           H  
ATOM    987 1HH2 ARG A  64      23.640 -29.210   3.796  1.00  7.41           H  
ATOM    988 2HH2 ARG A  64      23.781 -30.510   2.589  1.00  7.41           H  
ATOM    989  N   PHE A  65      31.282 -24.692   5.912  1.00  7.68           N  
ATOM    990  CA  PHE A  65      32.650 -24.198   5.795  1.00  7.68           C  
ATOM    991  C   PHE A  65      33.624 -25.320   5.487  1.00  7.68           C  
ATOM    992  O   PHE A  65      33.396 -26.468   5.875  1.00  7.68           O  
ATOM    993  CB  PHE A  65      33.068 -23.511   7.089  1.00  7.68           C  
ATOM    994  CG  PHE A  65      32.282 -22.270   7.422  1.00  7.68           C  
ATOM    995  CD1 PHE A  65      31.070 -22.352   8.088  1.00  7.68           C  
ATOM    996  CD2 PHE A  65      32.769 -21.024   7.108  1.00  7.68           C  
ATOM    997  CE1 PHE A  65      30.365 -21.219   8.419  1.00  7.68           C  
ATOM    998  CE2 PHE A  65      32.073 -19.886   7.444  1.00  7.68           C  
ATOM    999  CZ  PHE A  65      30.864 -19.982   8.099  1.00  7.68           C  
ATOM   1000  H   PHE A  65      31.059 -25.374   6.623  1.00  7.68           H  
ATOM   1001  HA  PHE A  65      32.692 -23.475   4.982  1.00  7.68           H  
ATOM   1002 1HB  PHE A  65      32.973 -24.209   7.917  1.00  7.68           H  
ATOM   1003 2HB  PHE A  65      34.122 -23.236   7.014  1.00  7.68           H  
ATOM   1004  HD1 PHE A  65      30.667 -23.332   8.352  1.00  7.68           H  
ATOM   1005  HD2 PHE A  65      33.719 -20.947   6.595  1.00  7.68           H  
ATOM   1006  HE1 PHE A  65      29.410 -21.311   8.938  1.00  7.68           H  
ATOM   1007  HE2 PHE A  65      32.480 -18.908   7.191  1.00  7.68           H  
ATOM   1008  HZ  PHE A  65      30.309 -19.083   8.363  1.00  7.68           H  
ATOM   1009  N   ASP A  66      34.715 -24.987   4.797  1.00  7.85           N  
ATOM   1010  CA  ASP A  66      35.746 -25.992   4.535  1.00  7.85           C  
ATOM   1011  C   ASP A  66      36.681 -26.118   5.740  1.00  7.85           C  
ATOM   1012  O   ASP A  66      36.492 -25.450   6.761  1.00  7.85           O  
ATOM   1013  CB  ASP A  66      36.570 -25.682   3.271  1.00  7.85           C  
ATOM   1014  CG  ASP A  66      37.487 -24.470   3.401  1.00  7.85           C  
ATOM   1015  OD1 ASP A  66      37.665 -24.009   4.511  1.00  7.85           O  
ATOM   1016  OD2 ASP A  66      38.062 -24.048   2.420  1.00  7.85           O  
ATOM   1017  H   ASP A  66      34.811 -24.024   4.467  1.00  7.85           H  
ATOM   1018  HA  ASP A  66      35.258 -26.956   4.386  1.00  7.85           H  
ATOM   1019 1HB  ASP A  66      37.165 -26.549   2.993  1.00  7.85           H  
ATOM   1020 2HB  ASP A  66      35.883 -25.492   2.444  1.00  7.85           H  
ATOM   1021  N   LEU A  67      37.759 -26.884   5.580  1.00  7.80           N  
ATOM   1022  CA  LEU A  67      38.693 -27.188   6.665  1.00  7.80           C  
ATOM   1023  C   LEU A  67      39.618 -26.031   7.023  1.00  7.80           C  
ATOM   1024  O   LEU A  67      40.428 -26.137   7.946  1.00  7.80           O  
ATOM   1025  CB  LEU A  67      39.569 -28.371   6.255  1.00  7.80           C  
ATOM   1026  CG  LEU A  67      38.848 -29.693   6.047  1.00  7.80           C  
ATOM   1027  CD1 LEU A  67      39.844 -30.718   5.527  1.00  7.80           C  
ATOM   1028  CD2 LEU A  67      38.224 -30.138   7.357  1.00  7.80           C  
ATOM   1029  H   LEU A  67      37.899 -27.344   4.695  1.00  7.80           H  
ATOM   1030  HA  LEU A  67      38.112 -27.450   7.548  1.00  7.80           H  
ATOM   1031 1HB  LEU A  67      40.075 -28.115   5.326  1.00  7.80           H  
ATOM   1032 2HB  LEU A  67      40.327 -28.521   7.023  1.00  7.80           H  
ATOM   1033  HG  LEU A  67      38.066 -29.571   5.298  1.00  7.80           H  
ATOM   1034 1HD1 LEU A  67      39.337 -31.669   5.364  1.00  7.80           H  
ATOM   1035 2HD1 LEU A  67      40.269 -30.366   4.586  1.00  7.80           H  
ATOM   1036 3HD1 LEU A  67      40.641 -30.852   6.258  1.00  7.80           H  
ATOM   1037 1HD2 LEU A  67      37.705 -31.086   7.211  1.00  7.80           H  
ATOM   1038 2HD2 LEU A  67      39.005 -30.265   8.108  1.00  7.80           H  
ATOM   1039 3HD2 LEU A  67      37.513 -29.383   7.697  1.00  7.80           H  
ATOM   1040  N   PHE A  68      39.526 -24.947   6.267  1.00  7.52           N  
ATOM   1041  CA  PHE A  68      40.344 -23.782   6.462  1.00  7.52           C  
ATOM   1042  C   PHE A  68      39.474 -22.608   6.913  1.00  7.52           C  
ATOM   1043  O   PHE A  68      39.965 -21.489   7.079  1.00  7.52           O  
ATOM   1044  CB  PHE A  68      41.039 -23.494   5.150  1.00  7.52           C  
ATOM   1045  CG  PHE A  68      41.790 -24.707   4.709  1.00  7.52           C  
ATOM   1046  CD1 PHE A  68      41.276 -25.498   3.692  1.00  7.52           C  
ATOM   1047  CD2 PHE A  68      42.967 -25.095   5.323  1.00  7.52           C  
ATOM   1048  CE1 PHE A  68      41.925 -26.647   3.290  1.00  7.52           C  
ATOM   1049  CE2 PHE A  68      43.621 -26.245   4.924  1.00  7.52           C  
ATOM   1050  CZ  PHE A  68      43.097 -27.023   3.906  1.00  7.52           C  
ATOM   1051  H   PHE A  68      38.827 -24.892   5.531  1.00  7.52           H  
ATOM   1052  HA  PHE A  68      41.086 -23.987   7.234  1.00  7.52           H  
ATOM   1053 1HB  PHE A  68      40.297 -23.247   4.389  1.00  7.52           H  
ATOM   1054 2HB  PHE A  68      41.727 -22.659   5.251  1.00  7.52           H  
ATOM   1055  HD1 PHE A  68      40.338 -25.198   3.212  1.00  7.52           H  
ATOM   1056  HD2 PHE A  68      43.374 -24.487   6.132  1.00  7.52           H  
ATOM   1057  HE1 PHE A  68      41.506 -27.258   2.490  1.00  7.52           H  
ATOM   1058  HE2 PHE A  68      44.547 -26.544   5.415  1.00  7.52           H  
ATOM   1059  HZ  PHE A  68      43.611 -27.930   3.594  1.00  7.52           H  
ATOM   1060  N   GLY A  69      38.179 -22.875   7.138  1.00  7.08           N  
ATOM   1061  CA  GLY A  69      37.230 -21.857   7.571  1.00  7.08           C  
ATOM   1062  C   GLY A  69      36.616 -21.017   6.444  1.00  7.08           C  
ATOM   1063  O   GLY A  69      35.982 -19.997   6.718  1.00  7.08           O  
ATOM   1064  H   GLY A  69      37.816 -23.818   6.980  1.00  7.08           H  
ATOM   1065 1HA  GLY A  69      36.426 -22.349   8.120  1.00  7.08           H  
ATOM   1066 2HA  GLY A  69      37.725 -21.196   8.279  1.00  7.08           H  
ATOM   1067  N   ASN A  70      36.803 -21.404   5.182  1.00  6.58           N  
ATOM   1068  CA  ASN A  70      36.243 -20.603   4.094  1.00  6.58           C  
ATOM   1069  C   ASN A  70      34.779 -20.958   3.878  1.00  6.58           C  
ATOM   1070  O   ASN A  70      34.405 -22.132   3.882  1.00  6.58           O  
ATOM   1071  CB  ASN A  70      37.006 -20.800   2.801  1.00  6.58           C  
ATOM   1072  CG  ASN A  70      38.439 -20.344   2.867  1.00  6.58           C  
ATOM   1073  OD1 ASN A  70      38.756 -19.181   3.170  1.00  6.58           O  
ATOM   1074  ND2 ASN A  70      39.327 -21.270   2.597  1.00  6.58           N  
ATOM   1075  H   ASN A  70      37.317 -22.267   4.972  1.00  6.58           H  
ATOM   1076  HA  ASN A  70      36.291 -19.550   4.370  1.00  6.58           H  
ATOM   1077 1HB  ASN A  70      36.980 -21.841   2.519  1.00  6.58           H  
ATOM   1078 2HB  ASN A  70      36.503 -20.246   2.002  1.00  6.58           H  
ATOM   1079 1HD2 ASN A  70      40.302 -21.059   2.624  1.00  6.58           H  
ATOM   1080 2HD2 ASN A  70      39.007 -22.224   2.378  1.00  6.58           H  
ATOM   1081  N   LEU A  71      33.944 -19.936   3.702  1.00  6.15           N  
ATOM   1082  CA  LEU A  71      32.519 -20.151   3.443  1.00  6.15           C  
ATOM   1083  C   LEU A  71      32.243 -20.425   1.968  1.00  6.15           C  
ATOM   1084  O   LEU A  71      31.580 -21.403   1.624  1.00  6.15           O  
ATOM   1085  CB  LEU A  71      31.718 -18.924   3.888  1.00  6.15           C  
ATOM   1086  CG  LEU A  71      30.209 -19.005   3.674  1.00  6.15           C  
ATOM   1087  CD1 LEU A  71      29.658 -20.167   4.454  1.00  6.15           C  
ATOM   1088  CD2 LEU A  71      29.570 -17.709   4.141  1.00  6.15           C  
ATOM   1089  H   LEU A  71      34.308 -18.994   3.740  1.00  6.15           H  
ATOM   1090  HA  LEU A  71      32.187 -21.015   4.020  1.00  6.15           H  
ATOM   1091 1HB  LEU A  71      31.899 -18.743   4.929  1.00  6.15           H  
ATOM   1092 2HB  LEU A  71      32.074 -18.063   3.326  1.00  6.15           H  
ATOM   1093  HG  LEU A  71      29.997 -19.165   2.609  1.00  6.15           H  
ATOM   1094 1HD1 LEU A  71      28.589 -20.237   4.298  1.00  6.15           H  
ATOM   1095 2HD1 LEU A  71      30.132 -21.071   4.107  1.00  6.15           H  
ATOM   1096 3HD1 LEU A  71      29.864 -20.034   5.496  1.00  6.15           H  
ATOM   1097 1HD2 LEU A  71      28.497 -17.758   3.987  1.00  6.15           H  
ATOM   1098 2HD2 LEU A  71      29.781 -17.560   5.202  1.00  6.15           H  
ATOM   1099 3HD2 LEU A  71      29.979 -16.878   3.566  1.00  6.15           H  
ATOM   1100  N   ASP A  72      32.783 -19.556   1.117  1.00  5.86           N  
ATOM   1101  CA  ASP A  72      32.588 -19.588  -0.324  1.00  5.86           C  
ATOM   1102  C   ASP A  72      31.143 -19.904  -0.692  1.00  5.86           C  
ATOM   1103  O   ASP A  72      30.246 -19.124  -0.368  1.00  5.86           O  
ATOM   1104  OXT ASP A  72      30.925 -20.749  -1.559  1.00  5.86           O  
ATOM   1105  CB  ASP A  72      33.530 -20.609  -0.965  1.00  5.86           C  
ATOM   1106  CG  ASP A  72      34.995 -20.194  -0.850  1.00  5.86           C  
ATOM   1107  OD1 ASP A  72      35.244 -19.068  -0.481  1.00  5.86           O  
ATOM   1108  OD2 ASP A  72      35.847 -20.996  -1.134  1.00  5.86           O  
ATOM   1109  H   ASP A  72      33.339 -18.809   1.501  1.00  5.86           H  
ATOM   1110  HA  ASP A  72      32.830 -18.603  -0.724  1.00  5.86           H  
ATOM   1111 1HB  ASP A  72      33.399 -21.582  -0.484  1.00  5.86           H  
ATOM   1112 2HB  ASP A  72      33.279 -20.728  -2.019  1.00  5.86           H  
ENDMDL

REMARK ID 693837 DOMAINID 684793 MODEL 3 dominiocys
MODEL     3
ATOM      1  N   LEU A   1       0.356  -0.143  -2.493  1.00  2.96           N  
ATOM      2  CA  LEU A   1       1.298  -0.335  -1.405  1.00  2.96           C  
ATOM      3  C   LEU A   1       1.780   0.990  -0.851  1.00  2.96           C  
ATOM      4  O   LEU A   1       1.674   1.249   0.350  1.00  2.96           O  
ATOM      5  CB  LEU A   1       2.505  -1.152  -1.865  1.00  2.96           C  
ATOM      6  CG  LEU A   1       3.532  -1.474  -0.765  1.00  2.96           C  
ATOM      7  CD1 LEU A   1       2.875  -2.348   0.289  1.00  2.96           C  
ATOM      8  CD2 LEU A   1       4.743  -2.149  -1.387  1.00  2.96           C  
ATOM      9 1H   LEU A   1      -0.453  -0.707  -2.267  1.00  2.96           H  
ATOM     10 2H   LEU A   1       0.095   0.831  -2.566  1.00  2.96           H  
ATOM     11 3H   LEU A   1       0.758  -0.459  -3.363  1.00  2.96           H  
ATOM     12  HA  LEU A   1       0.803  -0.881  -0.613  1.00  2.96           H  
ATOM     13 1HB  LEU A   1       2.149  -2.096  -2.272  1.00  2.96           H  
ATOM     14 2HB  LEU A   1       3.020  -0.609  -2.654  1.00  2.96           H  
ATOM     15  HG  LEU A   1       3.838  -0.563  -0.271  1.00  2.96           H  
ATOM     16 1HD1 LEU A   1       3.592  -2.568   1.079  1.00  2.96           H  
ATOM     17 2HD1 LEU A   1       2.017  -1.823   0.713  1.00  2.96           H  
ATOM     18 3HD1 LEU A   1       2.541  -3.278  -0.168  1.00  2.96           H  
ATOM     19 1HD2 LEU A   1       5.474  -2.374  -0.611  1.00  2.96           H  
ATOM     20 2HD2 LEU A   1       4.435  -3.073  -1.876  1.00  2.96           H  
ATOM     21 3HD2 LEU A   1       5.191  -1.480  -2.124  1.00  2.96           H  
ATOM     22  N   VAL A   2       2.333   1.826  -1.727  1.00  2.61           N  
ATOM     23  CA  VAL A   2       2.878   3.108  -1.305  1.00  2.61           C  
ATOM     24  C   VAL A   2       2.173   4.291  -1.934  1.00  2.61           C  
ATOM     25  O   VAL A   2       1.959   4.331  -3.146  1.00  2.61           O  
ATOM     26  CB  VAL A   2       4.379   3.207  -1.675  1.00  2.61           C  
ATOM     27  CG1 VAL A   2       4.941   4.582  -1.276  1.00  2.61           C  
ATOM     28  CG2 VAL A   2       5.145   2.094  -0.992  1.00  2.61           C  
ATOM     29  H   VAL A   2       2.408   1.581  -2.701  1.00  2.61           H  
ATOM     30  HA  VAL A   2       2.779   3.189  -0.222  1.00  2.61           H  
ATOM     31  HB  VAL A   2       4.492   3.112  -2.754  1.00  2.61           H  
ATOM     32 1HG1 VAL A   2       5.993   4.635  -1.552  1.00  2.61           H  
ATOM     33 2HG1 VAL A   2       4.403   5.372  -1.793  1.00  2.61           H  
ATOM     34 3HG1 VAL A   2       4.841   4.722  -0.200  1.00  2.61           H  
ATOM     35 1HG2 VAL A   2       6.199   2.161  -1.260  1.00  2.61           H  
ATOM     36 2HG2 VAL A   2       5.039   2.183   0.090  1.00  2.61           H  
ATOM     37 3HG2 VAL A   2       4.760   1.151  -1.319  1.00  2.61           H  
ATOM     38  N   TRP A   3       1.835   5.257  -1.101  1.00  2.28           N  
ATOM     39  CA  TRP A   3       1.252   6.502  -1.553  1.00  2.28           C  
ATOM     40  C   TRP A   3       2.251   7.573  -1.180  1.00  2.28           C  
ATOM     41  O   TRP A   3       2.956   7.433  -0.182  1.00  2.28           O  
ATOM     42  CB  TRP A   3      -0.090   6.786  -0.890  1.00  2.28           C  
ATOM     43  CG  TRP A   3      -1.189   5.807  -1.239  1.00  2.28           C  
ATOM     44  CD1 TRP A   3      -2.172   5.965  -2.182  1.00  2.28           C  
ATOM     45  CD2 TRP A   3      -1.443   4.526  -0.621  1.00  2.28           C  
ATOM     46  NE1 TRP A   3      -3.006   4.870  -2.178  1.00  2.28           N  
ATOM     47  CE2 TRP A   3      -2.581   3.994  -1.237  1.00  2.28           C  
ATOM     48  CE3 TRP A   3      -0.815   3.795   0.396  1.00  2.28           C  
ATOM     49  CZ2 TRP A   3      -3.103   2.781  -0.873  1.00  2.28           C  
ATOM     50  CZ3 TRP A   3      -1.354   2.565   0.752  1.00  2.28           C  
ATOM     51  CH2 TRP A   3      -2.472   2.088   0.126  1.00  2.28           C  
ATOM     52  H   TRP A   3       2.019   5.129  -0.116  1.00  2.28           H  
ATOM     53  HA  TRP A   3       1.131   6.487  -2.637  1.00  2.28           H  
ATOM     54 1HB  TRP A   3       0.033   6.785   0.193  1.00  2.28           H  
ATOM     55 2HB  TRP A   3      -0.422   7.784  -1.174  1.00  2.28           H  
ATOM     56  HD1 TRP A   3      -2.283   6.829  -2.830  1.00  2.28           H  
ATOM     57  HE1 TRP A   3      -3.843   4.687  -2.770  1.00  2.28           H  
ATOM     58  HE3 TRP A   3       0.074   4.178   0.897  1.00  2.28           H  
ATOM     59  HZ2 TRP A   3      -4.001   2.372  -1.352  1.00  2.28           H  
ATOM     60  HZ3 TRP A   3      -0.869   1.992   1.543  1.00  2.28           H  
ATOM     61  HH2 TRP A   3      -2.885   1.147   0.419  1.00  2.28           H  
ATOM     62  N   THR A   4       2.315   8.636  -1.960  1.00  2.01           N  
ATOM     63  CA  THR A   4       3.260   9.709  -1.682  1.00  2.01           C  
ATOM     64  C   THR A   4       2.592  10.935  -1.070  1.00  2.01           C  
ATOM     65  O   THR A   4       3.223  11.976  -0.890  1.00  2.01           O  
ATOM     66  CB  THR A   4       4.023  10.080  -2.960  1.00  2.01           C  
ATOM     67  OG1 THR A   4       3.097  10.521  -3.961  1.00  2.01           O  
ATOM     68  CG2 THR A   4       4.774   8.853  -3.473  1.00  2.01           C  
ATOM     69  H   THR A   4       1.719   8.697  -2.773  1.00  2.01           H  
ATOM     70  HA  THR A   4       3.991   9.342  -0.962  1.00  2.01           H  
ATOM     71  HB  THR A   4       4.731  10.881  -2.746  1.00  2.01           H  
ATOM     72  HG1 THR A   4       2.657  11.319  -3.655  1.00  2.01           H  
ATOM     73 1HG2 THR A   4       5.317   9.112  -4.382  1.00  2.01           H  
ATOM     74 2HG2 THR A   4       5.478   8.515  -2.712  1.00  2.01           H  
ATOM     75 3HG2 THR A   4       4.066   8.054  -3.691  1.00  2.01           H  
ATOM     76  N   GLY A   5       1.305  10.813  -0.763  1.00  1.81           N  
ATOM     77  CA  GLY A   5       0.570  11.915  -0.165  1.00  1.81           C  
ATOM     78  C   GLY A   5      -0.938  11.760  -0.280  1.00  1.81           C  
ATOM     79  O   GLY A   5      -1.447  10.829  -0.912  1.00  1.81           O  
ATOM     80  H   GLY A   5       0.846   9.933  -0.930  1.00  1.81           H  
ATOM     81 1HA  GLY A   5       0.845  11.997   0.887  1.00  1.81           H  
ATOM     82 2HA  GLY A   5       0.874  12.847  -0.640  1.00  1.81           H  
ATOM     83  N   SER A   6      -1.643  12.719   0.312  1.00  1.67           N  
ATOM     84  CA  SER A   6      -3.097  12.734   0.321  1.00  1.67           C  
ATOM     85  C   SER A   6      -3.715  12.857  -1.060  1.00  1.67           C  
ATOM     86  O   SER A   6      -4.854  12.457  -1.269  1.00  1.67           O  
ATOM     87  CB  SER A   6      -3.569  13.865   1.201  1.00  1.67           C  
ATOM     88  OG  SER A   6      -3.211  15.115   0.673  1.00  1.67           O  
ATOM     89  H   SER A   6      -1.147  13.454   0.799  1.00  1.67           H  
ATOM     90  HA  SER A   6      -3.440  11.801   0.755  1.00  1.67           H  
ATOM     91 1HB  SER A   6      -4.654  13.819   1.305  1.00  1.67           H  
ATOM     92 2HB  SER A   6      -3.141  13.751   2.197  1.00  1.67           H  
ATOM     93  HG  SER A   6      -3.285  15.742   1.403  1.00  1.67           H  
ATOM     94  N   VAL A   7      -2.963  13.372  -2.023  1.00  1.57           N  
ATOM     95  CA  VAL A   7      -3.510  13.512  -3.357  1.00  1.57           C  
ATOM     96  C   VAL A   7      -3.804  12.155  -4.008  1.00  1.57           C  
ATOM     97  O   VAL A   7      -4.969  11.907  -4.311  1.00  1.57           O  
ATOM     98  CB  VAL A   7      -2.629  14.415  -4.234  1.00  1.57           C  
ATOM     99  CG1 VAL A   7      -3.127  14.379  -5.657  1.00  1.57           C  
ATOM    100  CG2 VAL A   7      -2.687  15.819  -3.685  1.00  1.57           C  
ATOM    101  H   VAL A   7      -2.031  13.688  -1.808  1.00  1.57           H  
ATOM    102  HA  VAL A   7      -4.462  14.036  -3.263  1.00  1.57           H  
ATOM    103  HB  VAL A   7      -1.609  14.091  -4.216  1.00  1.57           H  
ATOM    104 1HG1 VAL A   7      -2.511  15.031  -6.274  1.00  1.57           H  
ATOM    105 2HG1 VAL A   7      -3.075  13.364  -6.041  1.00  1.57           H  
ATOM    106 3HG1 VAL A   7      -4.160  14.725  -5.678  1.00  1.57           H  
ATOM    107 1HG2 VAL A   7      -2.069  16.475  -4.296  1.00  1.57           H  
ATOM    108 2HG2 VAL A   7      -3.719  16.172  -3.701  1.00  1.57           H  
ATOM    109 3HG2 VAL A   7      -2.319  15.823  -2.658  1.00  1.57           H  
ATOM    110  N   PRO A   8      -2.835  11.232  -4.245  1.00  1.51           N  
ATOM    111  CA  PRO A   8      -3.127   9.931  -4.806  1.00  1.51           C  
ATOM    112  C   PRO A   8      -4.050   9.109  -3.915  1.00  1.51           C  
ATOM    113  O   PRO A   8      -4.784   8.259  -4.418  1.00  1.51           O  
ATOM    114  CB  PRO A   8      -1.739   9.289  -4.946  1.00  1.51           C  
ATOM    115  CG  PRO A   8      -0.855  10.049  -3.991  1.00  1.51           C  
ATOM    116  CD  PRO A   8      -1.395  11.466  -4.022  1.00  1.51           C  
ATOM    117  HA  PRO A   8      -3.573  10.071  -5.796  1.00  1.51           H  
ATOM    118 1HB  PRO A   8      -1.796   8.220  -4.707  1.00  1.51           H  
ATOM    119 2HB  PRO A   8      -1.400   9.364  -5.989  1.00  1.51           H  
ATOM    120 1HG  PRO A   8      -0.912   9.593  -2.995  1.00  1.51           H  
ATOM    121 2HG  PRO A   8       0.197   9.991  -4.309  1.00  1.51           H  
ATOM    122 1HD  PRO A   8      -1.171  11.951  -3.097  1.00  1.51           H  
ATOM    123 2HD  PRO A   8      -0.961  11.993  -4.880  1.00  1.51           H  
ATOM    124  N   ILE A   9      -4.091   9.383  -2.607  1.00  1.48           N  
ATOM    125  CA  ILE A   9      -5.015   8.626  -1.769  1.00  1.48           C  
ATOM    126  C   ILE A   9      -6.447   9.051  -2.084  1.00  1.48           C  
ATOM    127  O   ILE A   9      -7.325   8.214  -2.333  1.00  1.48           O  
ATOM    128  CB  ILE A   9      -4.710   8.846  -0.291  1.00  1.48           C  
ATOM    129  CG1 ILE A   9      -3.379   8.282   0.012  1.00  1.48           C  
ATOM    130  CG2 ILE A   9      -5.740   8.145   0.560  1.00  1.48           C  
ATOM    131  CD1 ILE A   9      -2.857   8.685   1.311  1.00  1.48           C  
ATOM    132  H   ILE A   9      -3.456  10.059  -2.174  1.00  1.48           H  
ATOM    133  HA  ILE A   9      -4.910   7.565  -1.994  1.00  1.48           H  
ATOM    134  HB  ILE A   9      -4.698   9.909  -0.068  1.00  1.48           H  
ATOM    135 1HG1 ILE A   9      -3.461   7.199   0.010  1.00  1.48           H  
ATOM    136 2HG1 ILE A   9      -2.678   8.589  -0.758  1.00  1.48           H  
ATOM    137 1HG2 ILE A   9      -5.506   8.280   1.607  1.00  1.48           H  
ATOM    138 2HG2 ILE A   9      -6.728   8.554   0.349  1.00  1.48           H  
ATOM    139 3HG2 ILE A   9      -5.720   7.083   0.326  1.00  1.48           H  
ATOM    140 1HD1 ILE A   9      -1.888   8.218   1.473  1.00  1.48           H  
ATOM    141 2HD1 ILE A   9      -2.748   9.756   1.351  1.00  1.48           H  
ATOM    142 3HD1 ILE A   9      -3.560   8.368   2.055  1.00  1.48           H  
ATOM    143  N   LEU A  10      -6.675  10.360  -2.116  1.00  1.50           N  
ATOM    144  CA  LEU A  10      -7.979  10.886  -2.460  1.00  1.50           C  
ATOM    145  C   LEU A  10      -8.349  10.536  -3.895  1.00  1.50           C  
ATOM    146  O   LEU A  10      -9.504  10.218  -4.170  1.00  1.50           O  
ATOM    147  CB  LEU A  10      -8.009  12.393  -2.212  1.00  1.50           C  
ATOM    148  CG  LEU A  10      -7.998  12.784  -0.729  1.00  1.50           C  
ATOM    149  CD1 LEU A  10      -7.787  14.277  -0.583  1.00  1.50           C  
ATOM    150  CD2 LEU A  10      -9.342  12.368  -0.127  1.00  1.50           C  
ATOM    151  H   LEU A  10      -5.926  11.020  -1.900  1.00  1.50           H  
ATOM    152  HA  LEU A  10      -8.713  10.426  -1.801  1.00  1.50           H  
ATOM    153 1HB  LEU A  10      -7.128  12.838  -2.684  1.00  1.50           H  
ATOM    154 2HB  LEU A  10      -8.902  12.811  -2.675  1.00  1.50           H  
ATOM    155  HG  LEU A  10      -7.183  12.274  -0.215  1.00  1.50           H  
ATOM    156 1HD1 LEU A  10      -7.783  14.543   0.472  1.00  1.50           H  
ATOM    157 2HD1 LEU A  10      -6.826  14.544  -1.028  1.00  1.50           H  
ATOM    158 3HD1 LEU A  10      -8.587  14.812  -1.091  1.00  1.50           H  
ATOM    159 1HD2 LEU A  10      -9.382  12.633   0.918  1.00  1.50           H  
ATOM    160 2HD2 LEU A  10     -10.147  12.882  -0.654  1.00  1.50           H  
ATOM    161 3HD2 LEU A  10      -9.469  11.291  -0.234  1.00  1.50           H  
ATOM    162  N   LYS A  11      -7.382  10.542  -4.819  1.00  1.57           N  
ATOM    163  CA  LYS A  11      -7.720  10.165  -6.182  1.00  1.57           C  
ATOM    164  C   LYS A  11      -8.151   8.702  -6.256  1.00  1.57           C  
ATOM    165  O   LYS A  11      -9.129   8.389  -6.933  1.00  1.57           O  
ATOM    166  CB  LYS A  11      -6.571  10.434  -7.146  1.00  1.57           C  
ATOM    167  CG  LYS A  11      -6.318  11.913  -7.448  1.00  1.57           C  
ATOM    168  CD  LYS A  11      -5.150  12.085  -8.410  1.00  1.57           C  
ATOM    169  CE  LYS A  11      -4.971  13.543  -8.816  1.00  1.57           C  
ATOM    170  NZ  LYS A  11      -3.803  13.729  -9.725  1.00  1.57           N  
ATOM    171  H   LYS A  11      -6.434  10.831  -4.581  1.00  1.57           H  
ATOM    172  HA  LYS A  11      -8.567  10.774  -6.501  1.00  1.57           H  
ATOM    173 1HB  LYS A  11      -5.663  10.016  -6.732  1.00  1.57           H  
ATOM    174 2HB  LYS A  11      -6.763   9.925  -8.090  1.00  1.57           H  
ATOM    175 1HG  LYS A  11      -7.215  12.357  -7.880  1.00  1.57           H  
ATOM    176 2HG  LYS A  11      -6.090  12.434  -6.519  1.00  1.57           H  
ATOM    177 1HD  LYS A  11      -4.235  11.740  -7.922  1.00  1.57           H  
ATOM    178 2HD  LYS A  11      -5.317  11.483  -9.300  1.00  1.57           H  
ATOM    179 1HE  LYS A  11      -5.872  13.878  -9.329  1.00  1.57           H  
ATOM    180 2HE  LYS A  11      -4.831  14.147  -7.932  1.00  1.57           H  
ATOM    181 1HZ  LYS A  11      -3.723  14.705  -9.975  1.00  1.57           H  
ATOM    182 2HZ  LYS A  11      -2.959  13.432  -9.258  1.00  1.57           H  
ATOM    183 3HZ  LYS A  11      -3.936  13.178 -10.561  1.00  1.57           H  
ATOM    184  N   GLU A  12      -7.482   7.805  -5.514  1.00  1.72           N  
ATOM    185  CA  GLU A  12      -7.903   6.407  -5.514  1.00  1.72           C  
ATOM    186  C   GLU A  12      -9.345   6.306  -5.058  1.00  1.72           C  
ATOM    187  O   GLU A  12     -10.149   5.599  -5.681  1.00  1.72           O  
ATOM    188  CB  GLU A  12      -7.012   5.547  -4.601  1.00  1.72           C  
ATOM    189  CG  GLU A  12      -7.432   4.055  -4.512  1.00  1.72           C  
ATOM    190  CD  GLU A  12      -6.501   3.194  -3.666  1.00  1.72           C  
ATOM    191  OE1 GLU A  12      -5.380   3.592  -3.440  1.00  1.72           O  
ATOM    192  OE2 GLU A  12      -6.936   2.148  -3.213  1.00  1.72           O  
ATOM    193  H   GLU A  12      -6.663   8.083  -4.974  1.00  1.72           H  
ATOM    194  HA  GLU A  12      -7.835   6.023  -6.531  1.00  1.72           H  
ATOM    195 1HB  GLU A  12      -5.982   5.592  -4.953  1.00  1.72           H  
ATOM    196 2HB  GLU A  12      -7.023   5.958  -3.591  1.00  1.72           H  
ATOM    197 1HG  GLU A  12      -8.435   4.007  -4.080  1.00  1.72           H  
ATOM    198 2HG  GLU A  12      -7.484   3.644  -5.519  1.00  1.72           H  
ATOM    199  N   PHE A  13      -9.673   7.041  -3.988  1.00  1.94           N  
ATOM    200  CA  PHE A  13     -11.022   7.063  -3.440  1.00  1.94           C  
ATOM    201  C   PHE A  13     -12.032   7.545  -4.480  1.00  1.94           C  
ATOM    202  O   PHE A  13     -13.013   6.857  -4.781  1.00  1.94           O  
ATOM    203  CB  PHE A  13     -11.071   7.999  -2.221  1.00  1.94           C  
ATOM    204  CG  PHE A  13     -12.410   8.152  -1.589  1.00  1.94           C  
ATOM    205  CD1 PHE A  13     -12.889   7.189  -0.741  1.00  1.94           C  
ATOM    206  CD2 PHE A  13     -13.193   9.266  -1.842  1.00  1.94           C  
ATOM    207  CE1 PHE A  13     -14.132   7.312  -0.148  1.00  1.94           C  
ATOM    208  CE2 PHE A  13     -14.435   9.401  -1.255  1.00  1.94           C  
ATOM    209  CZ  PHE A  13     -14.907   8.417  -0.406  1.00  1.94           C  
ATOM    210  H   PHE A  13      -8.941   7.590  -3.529  1.00  1.94           H  
ATOM    211  HA  PHE A  13     -11.291   6.051  -3.129  1.00  1.94           H  
ATOM    212 1HB  PHE A  13     -10.373   7.664  -1.474  1.00  1.94           H  
ATOM    213 2HB  PHE A  13     -10.751   8.981  -2.521  1.00  1.94           H  
ATOM    214  HD1 PHE A  13     -12.273   6.319  -0.552  1.00  1.94           H  
ATOM    215  HD2 PHE A  13     -12.818  10.045  -2.522  1.00  1.94           H  
ATOM    216  HE1 PHE A  13     -14.500   6.533   0.517  1.00  1.94           H  
ATOM    217  HE2 PHE A  13     -15.042  10.281  -1.466  1.00  1.94           H  
ATOM    218  HZ  PHE A  13     -15.887   8.518   0.056  1.00  1.94           H  
ATOM    219  N   ASP A  14     -11.768   8.713  -5.074  1.00  2.22           N  
ATOM    220  CA  ASP A  14     -12.687   9.297  -6.044  1.00  2.22           C  
ATOM    221  C   ASP A  14     -12.910   8.413  -7.268  1.00  2.22           C  
ATOM    222  O   ASP A  14     -14.029   8.315  -7.774  1.00  2.22           O  
ATOM    223  CB  ASP A  14     -12.173  10.664  -6.512  1.00  2.22           C  
ATOM    224  CG  ASP A  14     -12.302  11.784  -5.460  1.00  2.22           C  
ATOM    225  OD1 ASP A  14     -12.988  11.591  -4.481  1.00  2.22           O  
ATOM    226  OD2 ASP A  14     -11.741  12.836  -5.673  1.00  2.22           O  
ATOM    227  H   ASP A  14     -10.921   9.220  -4.820  1.00  2.22           H  
ATOM    228  HA  ASP A  14     -13.647   9.439  -5.550  1.00  2.22           H  
ATOM    229 1HB  ASP A  14     -11.117  10.565  -6.778  1.00  2.22           H  
ATOM    230 2HB  ASP A  14     -12.707  10.961  -7.412  1.00  2.22           H  
ATOM    231  N   LEU A  15     -11.853   7.752  -7.730  1.00  2.52           N  
ATOM    232  CA  LEU A  15     -11.950   6.890  -8.898  1.00  2.52           C  
ATOM    233  C   LEU A  15     -12.647   5.569  -8.585  1.00  2.52           C  
ATOM    234  O   LEU A  15     -13.380   5.037  -9.422  1.00  2.52           O  
ATOM    235  CB  LEU A  15     -10.547   6.620  -9.437  1.00  2.52           C  
ATOM    236  CG  LEU A  15      -9.828   7.845 -10.019  1.00  2.52           C  
ATOM    237  CD1 LEU A  15      -8.390   7.481 -10.337  1.00  2.52           C  
ATOM    238  CD2 LEU A  15     -10.565   8.315 -11.256  1.00  2.52           C  
ATOM    239  H   LEU A  15     -10.945   7.875  -7.281  1.00  2.52           H  
ATOM    240  HA  LEU A  15     -12.526   7.411  -9.658  1.00  2.52           H  
ATOM    241 1HB  LEU A  15      -9.935   6.238  -8.615  1.00  2.52           H  
ATOM    242 2HB  LEU A  15     -10.606   5.857 -10.209  1.00  2.52           H  
ATOM    243  HG  LEU A  15      -9.821   8.647  -9.285  1.00  2.52           H  
ATOM    244 1HD1 LEU A  15      -7.874   8.353 -10.738  1.00  2.52           H  
ATOM    245 2HD1 LEU A  15      -7.894   7.156  -9.419  1.00  2.52           H  
ATOM    246 3HD1 LEU A  15      -8.370   6.676 -11.068  1.00  2.52           H  
ATOM    247 1HD2 LEU A  15     -10.063   9.190 -11.668  1.00  2.52           H  
ATOM    248 2HD2 LEU A  15     -10.576   7.517 -11.999  1.00  2.52           H  
ATOM    249 3HD2 LEU A  15     -11.590   8.576 -10.988  1.00  2.52           H  
ATOM    250  N   SER A  16     -12.422   5.037  -7.380  1.00  2.76           N  
ATOM    251  CA  SER A  16     -13.010   3.768  -6.976  1.00  2.76           C  
ATOM    252  C   SER A  16     -14.500   3.916  -6.672  1.00  2.76           C  
ATOM    253  O   SER A  16     -15.302   3.033  -6.978  1.00  2.76           O  
ATOM    254  CB  SER A  16     -12.294   3.251  -5.748  1.00  2.76           C  
ATOM    255  OG  SER A  16     -10.952   2.987  -6.035  1.00  2.76           O  
ATOM    256  H   SER A  16     -11.793   5.501  -6.724  1.00  2.76           H  
ATOM    257  HA  SER A  16     -12.890   3.056  -7.792  1.00  2.76           H  
ATOM    258 1HB  SER A  16     -12.359   3.993  -4.944  1.00  2.76           H  
ATOM    259 2HB  SER A  16     -12.781   2.344  -5.398  1.00  2.76           H  
ATOM    260  HG  SER A  16     -10.533   3.880  -6.107  1.00  2.76           H  
ATOM    261  N   GLY A  17     -14.859   5.034  -6.037  1.00  2.89           N  
ATOM    262  CA  GLY A  17     -16.225   5.347  -5.627  1.00  2.89           C  
ATOM    263  C   GLY A  17     -16.500   4.952  -4.175  1.00  2.89           C  
ATOM    264  O   GLY A  17     -17.504   5.359  -3.586  1.00  2.89           O  
ATOM    265  H   GLY A  17     -14.137   5.715  -5.798  1.00  2.89           H  
ATOM    266 1HA  GLY A  17     -16.391   6.418  -5.751  1.00  2.89           H  
ATOM    267 2HA  GLY A  17     -16.926   4.839  -6.287  1.00  2.89           H  
ATOM    268  N   GLY A  18     -15.603   4.154  -3.606  1.00  2.90           N  
ATOM    269  CA  GLY A  18     -15.709   3.707  -2.229  1.00  2.90           C  
ATOM    270  C   GLY A  18     -14.390   3.969  -1.512  1.00  2.90           C  
ATOM    271  O   GLY A  18     -13.512   4.616  -2.068  1.00  2.90           O  
ATOM    272  H   GLY A  18     -14.818   3.855  -4.162  1.00  2.90           H  
ATOM    273 1HA  GLY A  18     -16.518   4.249  -1.739  1.00  2.90           H  
ATOM    274 2HA  GLY A  18     -15.951   2.645  -2.214  1.00  2.90           H  
ATOM    275  N   PRO A  19     -14.215   3.451  -0.295  1.00  2.82           N  
ATOM    276  CA  PRO A  19     -13.052   3.613   0.565  1.00  2.82           C  
ATOM    277  C   PRO A  19     -11.757   3.101  -0.046  1.00  2.82           C  
ATOM    278  O   PRO A  19     -11.753   2.138  -0.814  1.00  2.82           O  
ATOM    279  CB  PRO A  19     -13.421   2.761   1.781  1.00  2.82           C  
ATOM    280  CG  PRO A  19     -14.931   2.692   1.770  1.00  2.82           C  
ATOM    281  CD  PRO A  19     -15.301   2.659   0.311  1.00  2.82           C  
ATOM    282  HA  PRO A  19     -12.952   4.663   0.859  1.00  2.82           H  
ATOM    283 1HB  PRO A  19     -12.938   1.774   1.699  1.00  2.82           H  
ATOM    284 2HB  PRO A  19     -13.024   3.229   2.694  1.00  2.82           H  
ATOM    285 1HG  PRO A  19     -15.273   1.798   2.314  1.00  2.82           H  
ATOM    286 2HG  PRO A  19     -15.353   3.563   2.294  1.00  2.82           H  
ATOM    287 1HD  PRO A  19     -15.286   1.626  -0.069  1.00  2.82           H  
ATOM    288 2HD  PRO A  19     -16.280   3.136   0.192  1.00  2.82           H  
ATOM    289  N   VAL A  20     -10.654   3.732   0.337  1.00  2.71           N  
ATOM    290  CA  VAL A  20      -9.318   3.291  -0.050  1.00  2.71           C  
ATOM    291  C   VAL A  20      -9.113   1.943   0.624  1.00  2.71           C  
ATOM    292  O   VAL A  20      -9.456   1.790   1.796  1.00  2.71           O  
ATOM    293  CB  VAL A  20      -8.274   4.337   0.371  1.00  2.71           C  
ATOM    294  CG1 VAL A  20      -6.844   3.840   0.125  1.00  2.71           C  
ATOM    295  CG2 VAL A  20      -8.556   5.606  -0.416  1.00  2.71           C  
ATOM    296  H   VAL A  20     -10.737   4.533   0.945  1.00  2.71           H  
ATOM    297  HA  VAL A  20      -9.274   3.161  -1.135  1.00  2.71           H  
ATOM    298  HB  VAL A  20      -8.373   4.533   1.435  1.00  2.71           H  
ATOM    299 1HG1 VAL A  20      -6.129   4.600   0.434  1.00  2.71           H  
ATOM    300 2HG1 VAL A  20      -6.667   2.936   0.699  1.00  2.71           H  
ATOM    301 3HG1 VAL A  20      -6.708   3.630  -0.928  1.00  2.71           H  
ATOM    302 1HG2 VAL A  20      -7.865   6.379  -0.139  1.00  2.71           H  
ATOM    303 2HG2 VAL A  20      -8.459   5.403  -1.487  1.00  2.71           H  
ATOM    304 3HG2 VAL A  20      -9.568   5.931  -0.198  1.00  2.71           H  
ATOM    305  N   ARG A  21      -8.603   0.958  -0.109  1.00  2.64           N  
ATOM    306  CA  ARG A  21      -8.492  -0.397   0.432  1.00  2.64           C  
ATOM    307  C   ARG A  21      -7.637  -0.547   1.695  1.00  2.64           C  
ATOM    308  O   ARG A  21      -7.960  -1.358   2.562  1.00  2.64           O  
ATOM    309  CB  ARG A  21      -7.931  -1.329  -0.628  1.00  2.64           C  
ATOM    310  CG  ARG A  21      -8.867  -1.636  -1.782  1.00  2.64           C  
ATOM    311  CD  ARG A  21      -8.210  -2.503  -2.804  1.00  2.64           C  
ATOM    312  NE  ARG A  21      -9.104  -2.817  -3.913  1.00  2.64           N  
ATOM    313  CZ  ARG A  21      -8.734  -3.459  -5.041  1.00  2.64           C  
ATOM    314  NH1 ARG A  21      -7.488  -3.850  -5.197  1.00  2.64           N  
ATOM    315  NH2 ARG A  21      -9.623  -3.695  -5.990  1.00  2.64           N  
ATOM    316  H   ARG A  21      -8.313   1.150  -1.064  1.00  2.64           H  
ATOM    317  HA  ARG A  21      -9.502  -0.732   0.673  1.00  2.64           H  
ATOM    318 1HB  ARG A  21      -7.016  -0.902  -1.043  1.00  2.64           H  
ATOM    319 2HB  ARG A  21      -7.675  -2.280  -0.168  1.00  2.64           H  
ATOM    320 1HG  ARG A  21      -9.752  -2.150  -1.406  1.00  2.64           H  
ATOM    321 2HG  ARG A  21      -9.165  -0.702  -2.262  1.00  2.64           H  
ATOM    322 1HD  ARG A  21      -7.337  -1.987  -3.206  1.00  2.64           H  
ATOM    323 2HD  ARG A  21      -7.897  -3.439  -2.342  1.00  2.64           H  
ATOM    324  HE  ARG A  21     -10.071  -2.532  -3.831  1.00  2.64           H  
ATOM    325 1HH1 ARG A  21      -6.808  -3.671  -4.473  1.00  2.64           H  
ATOM    326 2HH1 ARG A  21      -7.212  -4.331  -6.041  1.00  2.64           H  
ATOM    327 1HH2 ARG A  21     -10.581  -3.396  -5.872  1.00  2.64           H  
ATOM    328 2HH2 ARG A  21      -9.345  -4.176  -6.833  1.00  2.64           H  
ATOM    329  N   TYR A  22      -6.538   0.193   1.796  1.00  2.60           N  
ATOM    330  CA  TYR A  22      -5.684   0.075   2.975  1.00  2.60           C  
ATOM    331  C   TYR A  22      -4.789   1.291   3.189  1.00  2.60           C  
ATOM    332  O   TYR A  22      -4.684   2.167   2.333  1.00  2.60           O  
ATOM    333  CB  TYR A  22      -4.889  -1.249   2.956  1.00  2.60           C  
ATOM    334  CG  TYR A  22      -3.980  -1.454   1.780  1.00  2.60           C  
ATOM    335  CD1 TYR A  22      -2.641  -1.125   1.851  1.00  2.60           C  
ATOM    336  CD2 TYR A  22      -4.499  -1.991   0.625  1.00  2.60           C  
ATOM    337  CE1 TYR A  22      -1.828  -1.335   0.753  1.00  2.60           C  
ATOM    338  CE2 TYR A  22      -3.710  -2.196  -0.469  1.00  2.60           C  
ATOM    339  CZ  TYR A  22      -2.379  -1.875  -0.424  1.00  2.60           C  
ATOM    340  OH  TYR A  22      -1.603  -2.099  -1.546  1.00  2.60           O  
ATOM    341  H   TYR A  22      -6.306   0.845   1.063  1.00  2.60           H  
ATOM    342  HA  TYR A  22      -6.338   0.026   3.847  1.00  2.60           H  
ATOM    343 1HB  TYR A  22      -4.280  -1.308   3.856  1.00  2.60           H  
ATOM    344 2HB  TYR A  22      -5.579  -2.090   2.991  1.00  2.60           H  
ATOM    345  HD1 TYR A  22      -2.228  -0.702   2.768  1.00  2.60           H  
ATOM    346  HD2 TYR A  22      -5.541  -2.255   0.588  1.00  2.60           H  
ATOM    347  HE1 TYR A  22      -0.783  -1.076   0.820  1.00  2.60           H  
ATOM    348  HE2 TYR A  22      -4.137  -2.623  -1.377  1.00  2.60           H  
ATOM    349  HH  TYR A  22      -2.134  -2.571  -2.203  1.00  2.60           H  
ATOM    350  N   GLY A  23      -4.165   1.334   4.360  1.00  2.57           N  
ATOM    351  CA  GLY A  23      -3.224   2.378   4.749  1.00  2.57           C  
ATOM    352  C   GLY A  23      -3.188   2.430   6.271  1.00  2.57           C  
ATOM    353  O   GLY A  23      -4.025   1.812   6.928  1.00  2.57           O  
ATOM    354  H   GLY A  23      -4.336   0.586   5.016  1.00  2.57           H  
ATOM    355 1HA  GLY A  23      -2.232   2.153   4.355  1.00  2.57           H  
ATOM    356 2HA  GLY A  23      -3.531   3.341   4.342  1.00  2.57           H  
ATOM    357  N   GLN A  24      -2.234   3.153   6.835  1.00  2.54           N  
ATOM    358  CA  GLN A  24      -2.122   3.244   8.288  1.00  2.54           C  
ATOM    359  C   GLN A  24      -2.971   4.388   8.836  1.00  2.54           C  
ATOM    360  O   GLN A  24      -3.283   5.340   8.121  1.00  2.54           O  
ATOM    361  CB  GLN A  24      -0.655   3.356   8.698  1.00  2.54           C  
ATOM    362  CG  GLN A  24       0.148   2.093   8.337  1.00  2.54           C  
ATOM    363  CD  GLN A  24       1.627   2.061   8.817  1.00  2.54           C  
ATOM    364  OE1 GLN A  24       2.360   3.058   8.912  1.00  2.54           O  
ATOM    365  NE2 GLN A  24       2.072   0.846   9.134  1.00  2.54           N  
ATOM    366  H   GLN A  24      -1.571   3.644   6.252  1.00  2.54           H  
ATOM    367  HA  GLN A  24      -2.508   2.320   8.719  1.00  2.54           H  
ATOM    368 1HB  GLN A  24      -0.211   4.184   8.174  1.00  2.54           H  
ATOM    369 2HB  GLN A  24      -0.575   3.545   9.767  1.00  2.54           H  
ATOM    370 1HG  GLN A  24      -0.362   1.234   8.773  1.00  2.54           H  
ATOM    371 2HG  GLN A  24       0.153   2.000   7.252  1.00  2.54           H  
ATOM    372 1HE2 GLN A  24       3.012   0.724   9.455  1.00  2.54           H  
ATOM    373 2HE2 GLN A  24       1.466   0.053   9.052  1.00  2.54           H  
ATOM    374  N   CYS A  25      -3.339   4.310  10.108  1.00  2.48           N  
ATOM    375  CA  CYS A  25      -4.139   5.364  10.728  1.00  2.48           C  
ATOM    376  C   CYS A  25      -3.638   6.791  10.487  1.00  2.48           C  
ATOM    377  O   CYS A  25      -4.442   7.690  10.237  1.00  2.48           O  
ATOM    378  CB  CYS A  25      -4.175   5.134  12.232  1.00  2.48           C  
ATOM    379  SG  CYS A  25      -2.522   5.130  12.991  1.00  2.48           S  
ATOM    380  H   CYS A  25      -3.075   3.503  10.655  1.00  2.48           H  
ATOM    381  HA  CYS A  25      -5.153   5.286  10.336  1.00  2.48           H  
ATOM    382 1HB  CYS A  25      -4.765   5.919  12.707  1.00  2.48           H  
ATOM    383 2HB  CYS A  25      -4.655   4.181  12.450  1.00  2.48           H  
ATOM    384  HG  CYS A  25      -2.947   4.948  14.240  1.00  2.48           H  
ATOM    385  N   TRP A  26      -2.316   7.000  10.523  1.00  2.37           N  
ATOM    386  CA  TRP A  26      -1.754   8.337  10.331  1.00  2.37           C  
ATOM    387  C   TRP A  26      -1.959   8.854   8.916  1.00  2.37           C  
ATOM    388  O   TRP A  26      -1.953  10.064   8.670  1.00  2.37           O  
ATOM    389  CB  TRP A  26      -0.264   8.367  10.662  1.00  2.37           C  
ATOM    390  CG  TRP A  26       0.583   7.531   9.767  1.00  2.37           C  
ATOM    391  CD1 TRP A  26       0.968   6.257   9.988  1.00  2.37           C  
ATOM    392  CD2 TRP A  26       1.166   7.910   8.494  1.00  2.37           C  
ATOM    393  NE1 TRP A  26       1.748   5.814   8.954  1.00  2.37           N  
ATOM    394  CE2 TRP A  26       1.878   6.807   8.033  1.00  2.37           C  
ATOM    395  CE3 TRP A  26       1.136   9.079   7.723  1.00  2.37           C  
ATOM    396  CZ2 TRP A  26       2.561   6.823   6.830  1.00  2.37           C  
ATOM    397  CZ3 TRP A  26       1.818   9.099   6.515  1.00  2.37           C  
ATOM    398  CH2 TRP A  26       2.515   7.999   6.080  1.00  2.37           C  
ATOM    399  H   TRP A  26      -1.703   6.221  10.716  1.00  2.37           H  
ATOM    400  HA  TRP A  26      -2.259   9.013  11.018  1.00  2.37           H  
ATOM    401 1HB  TRP A  26       0.096   9.394  10.610  1.00  2.37           H  
ATOM    402 2HB  TRP A  26      -0.118   8.022  11.685  1.00  2.37           H  
ATOM    403  HD1 TRP A  26       0.698   5.666  10.861  1.00  2.37           H  
ATOM    404  HE1 TRP A  26       2.152   4.877   8.889  1.00  2.37           H  
ATOM    405  HE3 TRP A  26       0.582   9.952   8.064  1.00  2.37           H  
ATOM    406  HZ2 TRP A  26       3.117   5.957   6.470  1.00  2.37           H  
ATOM    407  HZ3 TRP A  26       1.787  10.011   5.920  1.00  2.37           H  
ATOM    408  HH2 TRP A  26       3.041   8.047   5.126  1.00  2.37           H  
ATOM    409  N   VAL A  27      -2.139   7.935   7.977  1.00  2.22           N  
ATOM    410  CA  VAL A  27      -2.313   8.287   6.591  1.00  2.22           C  
ATOM    411  C   VAL A  27      -3.654   8.917   6.455  1.00  2.22           C  
ATOM    412  O   VAL A  27      -3.811   9.990   5.867  1.00  2.22           O  
ATOM    413  CB  VAL A  27      -2.295   7.031   5.711  1.00  2.22           C  
ATOM    414  CG1 VAL A  27      -2.614   7.378   4.343  1.00  2.22           C  
ATOM    415  CG2 VAL A  27      -0.961   6.360   5.816  1.00  2.22           C  
ATOM    416  H   VAL A  27      -2.194   6.955   8.231  1.00  2.22           H  
ATOM    417  HA  VAL A  27      -1.536   8.987   6.286  1.00  2.22           H  
ATOM    418  HB  VAL A  27      -3.068   6.357   6.033  1.00  2.22           H  
ATOM    419 1HG1 VAL A  27      -2.623   6.478   3.728  1.00  2.22           H  
ATOM    420 2HG1 VAL A  27      -3.599   7.846   4.321  1.00  2.22           H  
ATOM    421 3HG1 VAL A  27      -1.862   8.072   3.974  1.00  2.22           H  
ATOM    422 1HG2 VAL A  27      -0.951   5.465   5.205  1.00  2.22           H  
ATOM    423 2HG2 VAL A  27      -0.194   7.041   5.472  1.00  2.22           H  
ATOM    424 3HG2 VAL A  27      -0.781   6.098   6.855  1.00  2.22           H  
ATOM    425  N   PHE A  28      -4.627   8.253   7.052  1.00  2.08           N  
ATOM    426  CA  PHE A  28      -5.983   8.720   6.962  1.00  2.08           C  
ATOM    427  C   PHE A  28      -6.203   9.938   7.833  1.00  2.08           C  
ATOM    428  O   PHE A  28      -6.972  10.829   7.471  1.00  2.08           O  
ATOM    429  CB  PHE A  28      -6.912   7.575   7.273  1.00  2.08           C  
ATOM    430  CG  PHE A  28      -6.789   6.576   6.145  1.00  2.08           C  
ATOM    431  CD1 PHE A  28      -6.276   5.311   6.364  1.00  2.08           C  
ATOM    432  CD2 PHE A  28      -7.125   6.941   4.832  1.00  2.08           C  
ATOM    433  CE1 PHE A  28      -6.131   4.424   5.317  1.00  2.08           C  
ATOM    434  CE2 PHE A  28      -6.967   6.051   3.781  1.00  2.08           C  
ATOM    435  CZ  PHE A  28      -6.473   4.788   4.026  1.00  2.08           C  
ATOM    436  H   PHE A  28      -4.395   7.386   7.544  1.00  2.08           H  
ATOM    437  HA  PHE A  28      -6.169   9.011   5.929  1.00  2.08           H  
ATOM    438 1HB  PHE A  28      -6.623   7.097   8.214  1.00  2.08           H  
ATOM    439 2HB  PHE A  28      -7.941   7.917   7.347  1.00  2.08           H  
ATOM    440  HD1 PHE A  28      -5.987   5.013   7.376  1.00  2.08           H  
ATOM    441  HD2 PHE A  28      -7.509   7.944   4.641  1.00  2.08           H  
ATOM    442  HE1 PHE A  28      -5.743   3.433   5.514  1.00  2.08           H  
ATOM    443  HE2 PHE A  28      -7.231   6.346   2.765  1.00  2.08           H  
ATOM    444  HZ  PHE A  28      -6.348   4.077   3.206  1.00  2.08           H  
ATOM    445  N   ALA A  29      -5.500  10.021   8.966  1.00  1.96           N  
ATOM    446  CA  ALA A  29      -5.589  11.217   9.785  1.00  1.96           C  
ATOM    447  C   ALA A  29      -5.069  12.402   8.971  1.00  1.96           C  
ATOM    448  O   ALA A  29      -5.649  13.490   8.979  1.00  1.96           O  
ATOM    449  CB  ALA A  29      -4.791  11.057  11.067  1.00  1.96           C  
ATOM    450  H   ALA A  29      -4.913   9.245   9.269  1.00  1.96           H  
ATOM    451  HA  ALA A  29      -6.636  11.395  10.028  1.00  1.96           H  
ATOM    452 1HB  ALA A  29      -4.875  11.962  11.665  1.00  1.96           H  
ATOM    453 2HB  ALA A  29      -5.174  10.206  11.630  1.00  1.96           H  
ATOM    454 3HB  ALA A  29      -3.750  10.885  10.815  1.00  1.96           H  
ATOM    455  N   GLY A  30      -3.992  12.170   8.210  1.00  1.87           N  
ATOM    456  CA  GLY A  30      -3.408  13.181   7.346  1.00  1.87           C  
ATOM    457  C   GLY A  30      -4.431  13.654   6.324  1.00  1.87           C  
ATOM    458  O   GLY A  30      -4.676  14.860   6.175  1.00  1.87           O  
ATOM    459  H   GLY A  30      -3.523  11.266   8.252  1.00  1.87           H  
ATOM    460 1HA  GLY A  30      -3.059  14.022   7.945  1.00  1.87           H  
ATOM    461 2HA  GLY A  30      -2.544  12.756   6.835  1.00  1.87           H  
ATOM    462  N   VAL A  31      -5.042  12.697   5.623  1.00  1.83           N  
ATOM    463  CA  VAL A  31      -6.021  13.020   4.596  1.00  1.83           C  
ATOM    464  C   VAL A  31      -7.223  13.760   5.154  1.00  1.83           C  
ATOM    465  O   VAL A  31      -7.620  14.798   4.621  1.00  1.83           O  
ATOM    466  CB  VAL A  31      -6.545  11.736   3.938  1.00  1.83           C  
ATOM    467  CG1 VAL A  31      -7.697  12.073   3.042  1.00  1.83           C  
ATOM    468  CG2 VAL A  31      -5.472  11.073   3.131  1.00  1.83           C  
ATOM    469  H   VAL A  31      -4.787  11.722   5.796  1.00  1.83           H  
ATOM    470  HA  VAL A  31      -5.539  13.643   3.843  1.00  1.83           H  
ATOM    471  HB  VAL A  31      -6.896  11.058   4.715  1.00  1.83           H  
ATOM    472 1HG1 VAL A  31      -8.077  11.161   2.583  1.00  1.83           H  
ATOM    473 2HG1 VAL A  31      -8.492  12.547   3.617  1.00  1.83           H  
ATOM    474 3HG1 VAL A  31      -7.352  12.755   2.271  1.00  1.83           H  
ATOM    475 1HG2 VAL A  31      -5.878  10.181   2.694  1.00  1.83           H  
ATOM    476 2HG2 VAL A  31      -5.151  11.739   2.356  1.00  1.83           H  
ATOM    477 3HG2 VAL A  31      -4.631  10.818   3.760  1.00  1.83           H  
ATOM    478  N   LEU A  32      -7.783  13.268   6.253  1.00  1.84           N  
ATOM    479  CA  LEU A  32      -8.950  13.906   6.832  1.00  1.84           C  
ATOM    480  C   LEU A  32      -8.680  15.335   7.216  1.00  1.84           C  
ATOM    481  O   LEU A  32      -9.435  16.235   6.844  1.00  1.84           O  
ATOM    482  CB  LEU A  32      -9.422  13.167   8.079  1.00  1.84           C  
ATOM    483  CG  LEU A  32     -10.574  13.862   8.815  1.00  1.84           C  
ATOM    484  CD1 LEU A  32     -11.790  13.944   7.900  1.00  1.84           C  
ATOM    485  CD2 LEU A  32     -10.883  13.112  10.086  1.00  1.84           C  
ATOM    486  H   LEU A  32      -7.412  12.423   6.683  1.00  1.84           H  
ATOM    487  HA  LEU A  32      -9.746  13.894   6.091  1.00  1.84           H  
ATOM    488 1HB  LEU A  32      -9.741  12.167   7.795  1.00  1.84           H  
ATOM    489 2HB  LEU A  32      -8.577  13.077   8.769  1.00  1.84           H  
ATOM    490  HG  LEU A  32     -10.275  14.875   9.066  1.00  1.84           H  
ATOM    491 1HD1 LEU A  32     -12.603  14.453   8.419  1.00  1.84           H  
ATOM    492 2HD1 LEU A  32     -11.531  14.503   6.999  1.00  1.84           H  
ATOM    493 3HD1 LEU A  32     -12.108  12.940   7.626  1.00  1.84           H  
ATOM    494 1HD2 LEU A  32     -11.691  13.615  10.617  1.00  1.84           H  
ATOM    495 2HD2 LEU A  32     -11.183  12.093   9.843  1.00  1.84           H  
ATOM    496 3HD2 LEU A  32      -9.991  13.091  10.714  1.00  1.84           H  
ATOM    497  N   ASN A  33      -7.596  15.565   7.943  1.00  1.89           N  
ATOM    498  CA  ASN A  33      -7.307  16.903   8.406  1.00  1.89           C  
ATOM    499  C   ASN A  33      -6.961  17.826   7.248  1.00  1.89           C  
ATOM    500  O   ASN A  33      -7.329  19.003   7.266  1.00  1.89           O  
ATOM    501  CB  ASN A  33      -6.231  16.822   9.455  1.00  1.89           C  
ATOM    502  CG  ASN A  33      -6.822  16.260  10.725  1.00  1.89           C  
ATOM    503  OD1 ASN A  33      -7.428  16.968  11.519  1.00  1.89           O  
ATOM    504  ND2 ASN A  33      -6.704  14.989  10.890  1.00  1.89           N  
ATOM    505  H   ASN A  33      -6.971  14.799   8.209  1.00  1.89           H  
ATOM    506  HA  ASN A  33      -8.206  17.300   8.877  1.00  1.89           H  
ATOM    507 1HB  ASN A  33      -5.422  16.173   9.109  1.00  1.89           H  
ATOM    508 2HB  ASN A  33      -5.815  17.811   9.649  1.00  1.89           H  
ATOM    509 1HD2 ASN A  33      -7.107  14.540  11.684  1.00  1.89           H  
ATOM    510 2HD2 ASN A  33      -6.224  14.451  10.183  1.00  1.89           H  
ATOM    511  N   THR A  34      -6.342  17.293   6.193  1.00  1.98           N  
ATOM    512  CA  THR A  34      -6.052  18.107   5.026  1.00  1.98           C  
ATOM    513  C   THR A  34      -7.356  18.592   4.408  1.00  1.98           C  
ATOM    514  O   THR A  34      -7.498  19.778   4.087  1.00  1.98           O  
ATOM    515  CB  THR A  34      -5.259  17.315   3.980  1.00  1.98           C  
ATOM    516  OG1 THR A  34      -3.995  16.909   4.535  1.00  1.98           O  
ATOM    517  CG2 THR A  34      -5.041  18.150   2.731  1.00  1.98           C  
ATOM    518  H   THR A  34      -6.029  16.320   6.203  1.00  1.98           H  
ATOM    519  HA  THR A  34      -5.470  18.974   5.337  1.00  1.98           H  
ATOM    520  HB  THR A  34      -5.820  16.421   3.710  1.00  1.98           H  
ATOM    521  HG1 THR A  34      -4.161  16.273   5.272  1.00  1.98           H  
ATOM    522 1HG2 THR A  34      -4.488  17.567   1.997  1.00  1.98           H  
ATOM    523 2HG2 THR A  34      -6.008  18.435   2.315  1.00  1.98           H  
ATOM    524 3HG2 THR A  34      -4.476  19.045   2.985  1.00  1.98           H  
ATOM    525  N   VAL A  35      -8.316  17.673   4.260  1.00  2.11           N  
ATOM    526  CA  VAL A  35      -9.609  18.003   3.685  1.00  2.11           C  
ATOM    527  C   VAL A  35     -10.390  18.973   4.556  1.00  2.11           C  
ATOM    528  O   VAL A  35     -10.940  19.955   4.057  1.00  2.11           O  
ATOM    529  CB  VAL A  35     -10.445  16.734   3.465  1.00  2.11           C  
ATOM    530  CG1 VAL A  35     -11.866  17.130   3.064  1.00  2.11           C  
ATOM    531  CG2 VAL A  35      -9.794  15.873   2.364  1.00  2.11           C  
ATOM    532  H   VAL A  35      -8.128  16.709   4.543  1.00  2.11           H  
ATOM    533  HA  VAL A  35      -9.437  18.468   2.716  1.00  2.11           H  
ATOM    534  HB  VAL A  35     -10.493  16.166   4.398  1.00  2.11           H  
ATOM    535 1HG1 VAL A  35     -12.464  16.233   2.917  1.00  2.11           H  
ATOM    536 2HG1 VAL A  35     -12.308  17.734   3.856  1.00  2.11           H  
ATOM    537 3HG1 VAL A  35     -11.840  17.706   2.140  1.00  2.11           H  
ATOM    538 1HG2 VAL A  35     -10.381  14.970   2.211  1.00  2.11           H  
ATOM    539 2HG2 VAL A  35      -9.751  16.441   1.436  1.00  2.11           H  
ATOM    540 3HG2 VAL A  35      -8.789  15.601   2.660  1.00  2.11           H  
ATOM    541  N   LEU A  36     -10.425  18.734   5.861  1.00  2.25           N  
ATOM    542  CA  LEU A  36     -11.186  19.626   6.713  1.00  2.25           C  
ATOM    543  C   LEU A  36     -10.625  21.035   6.638  1.00  2.25           C  
ATOM    544  O   LEU A  36     -11.374  22.007   6.507  1.00  2.25           O  
ATOM    545  CB  LEU A  36     -11.121  19.127   8.155  1.00  2.25           C  
ATOM    546  CG  LEU A  36     -11.864  17.834   8.440  1.00  2.25           C  
ATOM    547  CD1 LEU A  36     -11.549  17.389   9.863  1.00  2.25           C  
ATOM    548  CD2 LEU A  36     -13.339  18.054   8.229  1.00  2.25           C  
ATOM    549  H   LEU A  36      -9.953  17.916   6.248  1.00  2.25           H  
ATOM    550  HA  LEU A  36     -12.219  19.639   6.377  1.00  2.25           H  
ATOM    551 1HB  LEU A  36     -10.074  18.961   8.406  1.00  2.25           H  
ATOM    552 2HB  LEU A  36     -11.506  19.901   8.818  1.00  2.25           H  
ATOM    553  HG  LEU A  36     -11.525  17.061   7.762  1.00  2.25           H  
ATOM    554 1HD1 LEU A  36     -12.067  16.456  10.077  1.00  2.25           H  
ATOM    555 2HD1 LEU A  36     -10.474  17.238   9.965  1.00  2.25           H  
ATOM    556 3HD1 LEU A  36     -11.877  18.156  10.563  1.00  2.25           H  
ATOM    557 1HD2 LEU A  36     -13.876  17.126   8.427  1.00  2.25           H  
ATOM    558 2HD2 LEU A  36     -13.689  18.827   8.905  1.00  2.25           H  
ATOM    559 3HD2 LEU A  36     -13.516  18.364   7.199  1.00  2.25           H  
ATOM    560  N   ARG A  37      -9.301  21.151   6.625  1.00  2.39           N  
ATOM    561  CA  ARG A  37      -8.678  22.457   6.546  1.00  2.39           C  
ATOM    562  C   ARG A  37      -8.960  23.107   5.190  1.00  2.39           C  
ATOM    563  O   ARG A  37      -9.254  24.302   5.120  1.00  2.39           O  
ATOM    564  CB  ARG A  37      -7.200  22.298   6.825  1.00  2.39           C  
ATOM    565  CG  ARG A  37      -6.945  21.939   8.289  1.00  2.39           C  
ATOM    566  CD  ARG A  37      -5.551  21.564   8.571  1.00  2.39           C  
ATOM    567  NE  ARG A  37      -5.390  21.203   9.973  1.00  2.39           N  
ATOM    568  CZ  ARG A  37      -4.327  20.574  10.494  1.00  2.39           C  
ATOM    569  NH1 ARG A  37      -3.319  20.219   9.723  1.00  2.39           N  
ATOM    570  NH2 ARG A  37      -4.301  20.314  11.787  1.00  2.39           N  
ATOM    571  H   ARG A  37      -8.706  20.327   6.722  1.00  2.39           H  
ATOM    572  HA  ARG A  37      -9.104  23.084   7.330  1.00  2.39           H  
ATOM    573 1HB  ARG A  37      -6.791  21.501   6.200  1.00  2.39           H  
ATOM    574 2HB  ARG A  37      -6.671  23.219   6.591  1.00  2.39           H  
ATOM    575 1HG  ARG A  37      -7.194  22.798   8.911  1.00  2.39           H  
ATOM    576 2HG  ARG A  37      -7.588  21.106   8.574  1.00  2.39           H  
ATOM    577 1HD  ARG A  37      -5.278  20.701   7.961  1.00  2.39           H  
ATOM    578 2HD  ARG A  37      -4.887  22.397   8.349  1.00  2.39           H  
ATOM    579  HE  ARG A  37      -6.138  21.452  10.610  1.00  2.39           H  
ATOM    580 1HH1 ARG A  37      -3.347  20.421   8.732  1.00  2.39           H  
ATOM    581 2HH1 ARG A  37      -2.520  19.747  10.119  1.00  2.39           H  
ATOM    582 1HH2 ARG A  37      -5.098  20.597  12.386  1.00  2.39           H  
ATOM    583 2HH2 ARG A  37      -3.508  19.847  12.192  1.00  2.39           H  
ATOM    584  N   ALA A  38      -8.959  22.311   4.112  1.00  2.48           N  
ATOM    585  CA  ALA A  38      -9.259  22.808   2.766  1.00  2.48           C  
ATOM    586  C   ALA A  38     -10.662  23.413   2.710  1.00  2.48           C  
ATOM    587  O   ALA A  38     -10.907  24.391   2.001  1.00  2.48           O  
ATOM    588  CB  ALA A  38      -9.142  21.689   1.745  1.00  2.48           C  
ATOM    589  H   ALA A  38      -8.698  21.330   4.212  1.00  2.48           H  
ATOM    590  HA  ALA A  38      -8.539  23.589   2.527  1.00  2.48           H  
ATOM    591 1HB  ALA A  38      -9.345  22.080   0.751  1.00  2.48           H  
ATOM    592 2HB  ALA A  38      -8.136  21.271   1.779  1.00  2.48           H  
ATOM    593 3HB  ALA A  38      -9.863  20.911   1.981  1.00  2.48           H  
ATOM    594  N   LEU A  39     -11.574  22.840   3.496  1.00  2.51           N  
ATOM    595  CA  LEU A  39     -12.964  23.270   3.578  1.00  2.51           C  
ATOM    596  C   LEU A  39     -13.173  24.439   4.549  1.00  2.51           C  
ATOM    597  O   LEU A  39     -14.303  24.898   4.727  1.00  2.51           O  
ATOM    598  CB  LEU A  39     -13.835  22.097   4.037  1.00  2.51           C  
ATOM    599  CG  LEU A  39     -13.914  20.897   3.090  1.00  2.51           C  
ATOM    600  CD1 LEU A  39     -14.676  19.777   3.781  1.00  2.51           C  
ATOM    601  CD2 LEU A  39     -14.586  21.313   1.808  1.00  2.51           C  
ATOM    602  H   LEU A  39     -11.292  22.014   4.030  1.00  2.51           H  
ATOM    603  HA  LEU A  39     -13.280  23.585   2.586  1.00  2.51           H  
ATOM    604 1HB  LEU A  39     -13.434  21.734   4.981  1.00  2.51           H  
ATOM    605 2HB  LEU A  39     -14.846  22.458   4.213  1.00  2.51           H  
ATOM    606  HG  LEU A  39     -12.920  20.542   2.861  1.00  2.51           H  
ATOM    607 1HD1 LEU A  39     -14.731  18.912   3.121  1.00  2.51           H  
ATOM    608 2HD1 LEU A  39     -14.152  19.501   4.696  1.00  2.51           H  
ATOM    609 3HD1 LEU A  39     -15.681  20.115   4.024  1.00  2.51           H  
ATOM    610 1HD2 LEU A  39     -14.639  20.459   1.133  1.00  2.51           H  
ATOM    611 2HD2 LEU A  39     -15.593  21.671   2.023  1.00  2.51           H  
ATOM    612 3HD2 LEU A  39     -14.007  22.111   1.341  1.00  2.51           H  
ATOM    613  N   GLY A  40     -12.100  24.909   5.197  1.00  2.47           N  
ATOM    614  CA  GLY A  40     -12.193  25.996   6.164  1.00  2.47           C  
ATOM    615  C   GLY A  40     -12.616  25.538   7.561  1.00  2.47           C  
ATOM    616  O   GLY A  40     -13.065  26.351   8.373  1.00  2.47           O  
ATOM    617  H   GLY A  40     -11.177  24.521   5.014  1.00  2.47           H  
ATOM    618 1HA  GLY A  40     -11.222  26.486   6.227  1.00  2.47           H  
ATOM    619 2HA  GLY A  40     -12.897  26.741   5.796  1.00  2.47           H  
ATOM    620  N   ILE A  41     -12.487  24.243   7.839  1.00  2.40           N  
ATOM    621  CA  ILE A  41     -12.884  23.682   9.119  1.00  2.40           C  
ATOM    622  C   ILE A  41     -11.658  23.417  10.016  1.00  2.40           C  
ATOM    623  O   ILE A  41     -10.769  22.658   9.629  1.00  2.40           O  
ATOM    624  CB  ILE A  41     -13.617  22.358   8.886  1.00  2.40           C  
ATOM    625  CG1 ILE A  41     -14.842  22.590   8.021  1.00  2.40           C  
ATOM    626  CG2 ILE A  41     -13.970  21.722  10.204  1.00  2.40           C  
ATOM    627  CD1 ILE A  41     -15.441  21.313   7.508  1.00  2.40           C  
ATOM    628  H   ILE A  41     -12.097  23.610   7.143  1.00  2.40           H  
ATOM    629  HA  ILE A  41     -13.587  24.358   9.582  1.00  2.40           H  
ATOM    630  HB  ILE A  41     -12.981  21.688   8.343  1.00  2.40           H  
ATOM    631 1HG1 ILE A  41     -15.591  23.126   8.598  1.00  2.40           H  
ATOM    632 2HG1 ILE A  41     -14.561  23.202   7.162  1.00  2.40           H  
ATOM    633 1HG2 ILE A  41     -14.476  20.779  10.033  1.00  2.40           H  
ATOM    634 2HG2 ILE A  41     -13.061  21.545  10.773  1.00  2.40           H  
ATOM    635 3HG2 ILE A  41     -14.623  22.388  10.765  1.00  2.40           H  
ATOM    636 1HD1 ILE A  41     -16.307  21.540   6.889  1.00  2.40           H  
ATOM    637 2HD1 ILE A  41     -14.697  20.783   6.912  1.00  2.40           H  
ATOM    638 3HD1 ILE A  41     -15.745  20.689   8.345  1.00  2.40           H  
ATOM    639  N   PRO A  42     -11.550  24.050  11.198  1.00  2.32           N  
ATOM    640  CA  PRO A  42     -10.463  23.857  12.141  1.00  2.32           C  
ATOM    641  C   PRO A  42     -10.379  22.390  12.532  1.00  2.32           C  
ATOM    642  O   PRO A  42     -11.406  21.727  12.676  1.00  2.32           O  
ATOM    643  CB  PRO A  42     -10.891  24.726  13.332  1.00  2.32           C  
ATOM    644  CG  PRO A  42     -11.780  25.787  12.728  1.00  2.32           C  
ATOM    645  CD  PRO A  42     -12.522  25.087  11.608  1.00  2.32           C  
ATOM    646  HA  PRO A  42      -9.520  24.204  11.696  1.00  2.32           H  
ATOM    647 1HB  PRO A  42     -11.408  24.107  14.080  1.00  2.32           H  
ATOM    648 2HB  PRO A  42     -10.002  25.145  13.826  1.00  2.32           H  
ATOM    649 1HG  PRO A  42     -12.457  26.196  13.493  1.00  2.32           H  
ATOM    650 2HG  PRO A  42     -11.170  26.628  12.365  1.00  2.32           H  
ATOM    651 1HD  PRO A  42     -13.459  24.635  11.966  1.00  2.32           H  
ATOM    652 2HD  PRO A  42     -12.677  25.834  10.816  1.00  2.32           H  
ATOM    653  N   ALA A  43      -9.167  21.882  12.728  1.00  2.26           N  
ATOM    654  CA  ALA A  43      -9.027  20.485  13.125  1.00  2.26           C  
ATOM    655  C   ALA A  43      -7.710  20.237  13.859  1.00  2.26           C  
ATOM    656  O   ALA A  43      -6.686  20.863  13.561  1.00  2.26           O  
ATOM    657  CB  ALA A  43      -9.127  19.595  11.904  1.00  2.26           C  
ATOM    658  H   ALA A  43      -8.349  22.458  12.603  1.00  2.26           H  
ATOM    659  HA  ALA A  43      -9.844  20.245  13.804  1.00  2.26           H  
ATOM    660 1HB  ALA A  43      -9.071  18.569  12.224  1.00  2.26           H  
ATOM    661 2HB  ALA A  43     -10.081  19.764  11.405  1.00  2.26           H  
ATOM    662 3HB  ALA A  43      -8.315  19.812  11.211  1.00  2.26           H  
ATOM    663  N   ARG A  44      -7.751  19.297  14.804  1.00  2.23           N  
ATOM    664  CA  ARG A  44      -6.592  18.906  15.603  1.00  2.23           C  
ATOM    665  C   ARG A  44      -6.475  17.392  15.828  1.00  2.23           C  
ATOM    666  O   ARG A  44      -7.152  16.874  16.715  1.00  2.23           O  
ATOM    667  CB  ARG A  44      -6.632  19.569  16.960  1.00  2.23           C  
ATOM    668  CG  ARG A  44      -5.426  19.247  17.840  1.00  2.23           C  
ATOM    669  CD  ARG A  44      -5.467  19.971  19.141  1.00  2.23           C  
ATOM    670  NE  ARG A  44      -4.313  19.655  19.974  1.00  2.23           N  
ATOM    671  CZ  ARG A  44      -4.062  20.198  21.184  1.00  2.23           C  
ATOM    672  NH1 ARG A  44      -4.888  21.085  21.694  1.00  2.23           N  
ATOM    673  NH2 ARG A  44      -2.982  19.839  21.857  1.00  2.23           N  
ATOM    674  H   ARG A  44      -8.632  18.834  14.980  1.00  2.23           H  
ATOM    675  HA  ARG A  44      -5.714  19.287  15.100  1.00  2.23           H  
ATOM    676 1HB  ARG A  44      -6.675  20.651  16.838  1.00  2.23           H  
ATOM    677 2HB  ARG A  44      -7.528  19.259  17.497  1.00  2.23           H  
ATOM    678 1HG  ARG A  44      -5.401  18.169  18.038  1.00  2.23           H  
ATOM    679 2HG  ARG A  44      -4.513  19.532  17.315  1.00  2.23           H  
ATOM    680 1HD  ARG A  44      -5.474  21.046  18.961  1.00  2.23           H  
ATOM    681 2HD  ARG A  44      -6.368  19.688  19.685  1.00  2.23           H  
ATOM    682  HE  ARG A  44      -3.653  18.975  19.618  1.00  2.23           H  
ATOM    683 1HH1 ARG A  44      -5.713  21.361  21.180  1.00  2.23           H  
ATOM    684 2HH1 ARG A  44      -4.698  21.490  22.599  1.00  2.23           H  
ATOM    685 1HH2 ARG A  44      -2.345  19.159  21.465  1.00  2.23           H  
ATOM    686 2HH2 ARG A  44      -2.793  20.245  22.761  1.00  2.23           H  
ATOM    687  N   PRO A  45      -5.692  16.640  15.038  1.00  2.27           N  
ATOM    688  CA  PRO A  45      -5.587  15.199  15.155  1.00  2.27           C  
ATOM    689  C   PRO A  45      -4.929  14.829  16.474  1.00  2.27           C  
ATOM    690  O   PRO A  45      -4.068  15.558  16.970  1.00  2.27           O  
ATOM    691  CB  PRO A  45      -4.712  14.814  13.958  1.00  2.27           C  
ATOM    692  CG  PRO A  45      -3.929  16.070  13.616  1.00  2.27           C  
ATOM    693  CD  PRO A  45      -4.833  17.240  14.005  1.00  2.27           C  
ATOM    694  HA  PRO A  45      -6.588  14.752  15.080  1.00  2.27           H  
ATOM    695 1HB  PRO A  45      -4.054  13.976  14.242  1.00  2.27           H  
ATOM    696 2HB  PRO A  45      -5.335  14.457  13.142  1.00  2.27           H  
ATOM    697 1HG  PRO A  45      -2.972  16.077  14.160  1.00  2.27           H  
ATOM    698 2HG  PRO A  45      -3.683  16.071  12.542  1.00  2.27           H  
ATOM    699 1HD  PRO A  45      -4.178  18.009  14.426  1.00  2.27           H  
ATOM    700 2HD  PRO A  45      -5.430  17.606  13.156  1.00  2.27           H  
ATOM    701  N   VAL A  46      -5.311  13.675  17.011  1.00  2.37           N  
ATOM    702  CA  VAL A  46      -4.741  13.170  18.253  1.00  2.37           C  
ATOM    703  C   VAL A  46      -4.159  11.770  18.098  1.00  2.37           C  
ATOM    704  O   VAL A  46      -4.816  10.870  17.572  1.00  2.37           O  
ATOM    705  CB  VAL A  46      -5.814  13.170  19.364  1.00  2.37           C  
ATOM    706  CG1 VAL A  46      -5.237  12.575  20.660  1.00  2.37           C  
ATOM    707  CG2 VAL A  46      -6.298  14.612  19.597  1.00  2.37           C  
ATOM    708  H   VAL A  46      -6.026  13.132  16.551  1.00  2.37           H  
ATOM    709  HA  VAL A  46      -3.937  13.840  18.558  1.00  2.37           H  
ATOM    710  HB  VAL A  46      -6.653  12.546  19.058  1.00  2.37           H  
ATOM    711 1HG1 VAL A  46      -6.003  12.574  21.433  1.00  2.37           H  
ATOM    712 2HG1 VAL A  46      -4.909  11.549  20.488  1.00  2.37           H  
ATOM    713 3HG1 VAL A  46      -4.389  13.172  20.992  1.00  2.37           H  
ATOM    714 1HG2 VAL A  46      -7.058  14.618  20.375  1.00  2.37           H  
ATOM    715 2HG2 VAL A  46      -5.456  15.232  19.906  1.00  2.37           H  
ATOM    716 3HG2 VAL A  46      -6.725  15.017  18.680  1.00  2.37           H  
ATOM    717  N   THR A  47      -2.933  11.596  18.581  1.00  2.51           N  
ATOM    718  CA  THR A  47      -2.256  10.309  18.549  1.00  2.51           C  
ATOM    719  C   THR A  47      -2.328   9.693  19.947  1.00  2.51           C  
ATOM    720  O   THR A  47      -1.995  10.345  20.933  1.00  2.51           O  
ATOM    721  CB  THR A  47      -0.794  10.473  18.076  1.00  2.51           C  
ATOM    722  OG1 THR A  47      -0.783  11.030  16.755  1.00  2.51           O  
ATOM    723  CG2 THR A  47      -0.077   9.138  18.051  1.00  2.51           C  
ATOM    724  H   THR A  47      -2.460  12.389  18.989  1.00  2.51           H  
ATOM    725  HA  THR A  47      -2.774   9.648  17.854  1.00  2.51           H  
ATOM    726  HB  THR A  47      -0.267  11.147  18.750  1.00  2.51           H  
ATOM    727  HG1 THR A  47       0.120  11.050  16.424  1.00  2.51           H  
ATOM    728 1HG2 THR A  47       0.948   9.282  17.713  1.00  2.51           H  
ATOM    729 2HG2 THR A  47      -0.066   8.729  19.032  1.00  2.51           H  
ATOM    730 3HG2 THR A  47      -0.590   8.457  17.376  1.00  2.51           H  
ATOM    731  N   ASN A  48      -2.787   8.439  20.026  1.00  2.68           N  
ATOM    732  CA  ASN A  48      -2.973   7.743  21.306  1.00  2.68           C  
ATOM    733  C   ASN A  48      -1.903   6.677  21.567  1.00  2.68           C  
ATOM    734  O   ASN A  48      -2.056   5.806  22.433  1.00  2.68           O  
ATOM    735  CB  ASN A  48      -4.369   7.168  21.359  1.00  2.68           C  
ATOM    736  CG  ASN A  48      -5.416   8.268  21.417  1.00  2.68           C  
ATOM    737  OD1 ASN A  48      -5.651   8.868  22.472  1.00  2.68           O  
ATOM    738  ND2 ASN A  48      -6.034   8.549  20.295  1.00  2.68           N  
ATOM    739  H   ASN A  48      -3.045   7.968  19.169  1.00  2.68           H  
ATOM    740  HA  ASN A  48      -2.884   8.479  22.107  1.00  2.68           H  
ATOM    741 1HB  ASN A  48      -4.547   6.549  20.478  1.00  2.68           H  
ATOM    742 2HB  ASN A  48      -4.471   6.530  22.237  1.00  2.68           H  
ATOM    743 1HD2 ASN A  48      -6.727   9.269  20.272  1.00  2.68           H  
ATOM    744 2HD2 ASN A  48      -5.812   8.048  19.460  1.00  2.68           H  
ATOM    745  N   PHE A  49      -0.822   6.799  20.811  1.00  2.89           N  
ATOM    746  CA  PHE A  49       0.406   6.005  20.843  1.00  2.89           C  
ATOM    747  C   PHE A  49       0.246   4.523  21.186  1.00  2.89           C  
ATOM    748  O   PHE A  49       0.217   3.677  20.284  1.00  2.89           O  
ATOM    749  CB  PHE A  49       1.374   6.668  21.819  1.00  2.89           C  
ATOM    750  CG  PHE A  49       1.775   8.032  21.353  1.00  2.89           C  
ATOM    751  CD1 PHE A  49       1.023   9.139  21.724  1.00  2.89           C  
ATOM    752  CD2 PHE A  49       2.876   8.220  20.540  1.00  2.89           C  
ATOM    753  CE1 PHE A  49       1.363  10.401  21.293  1.00  2.89           C  
ATOM    754  CE2 PHE A  49       3.223   9.487  20.106  1.00  2.89           C  
ATOM    755  CZ  PHE A  49       2.463  10.579  20.484  1.00  2.89           C  
ATOM    756  H   PHE A  49      -0.851   7.554  20.148  1.00  2.89           H  
ATOM    757  HA  PHE A  49       0.850   6.061  19.848  1.00  2.89           H  
ATOM    758 1HB  PHE A  49       0.910   6.769  22.797  1.00  2.89           H  
ATOM    759 2HB  PHE A  49       2.270   6.059  21.928  1.00  2.89           H  
ATOM    760  HD1 PHE A  49       0.147   9.005  22.360  1.00  2.89           H  
ATOM    761  HD2 PHE A  49       3.471   7.357  20.240  1.00  2.89           H  
ATOM    762  HE1 PHE A  49       0.754  11.255  21.591  1.00  2.89           H  
ATOM    763  HE2 PHE A  49       4.093   9.625  19.464  1.00  2.89           H  
ATOM    764  HZ  PHE A  49       2.731  11.576  20.141  1.00  2.89           H  
ATOM    765  N   GLU A  50       0.188   4.215  22.486  1.00  3.13           N  
ATOM    766  CA  GLU A  50       0.083   2.838  22.955  1.00  3.13           C  
ATOM    767  C   GLU A  50      -1.138   2.157  22.360  1.00  3.13           C  
ATOM    768  O   GLU A  50      -1.073   0.981  21.996  1.00  3.13           O  
ATOM    769  CB  GLU A  50      -0.009   2.795  24.488  1.00  3.13           C  
ATOM    770  CG  GLU A  50      -0.008   1.386  25.082  1.00  3.13           C  
ATOM    771  CD  GLU A  50      -0.114   1.367  26.597  1.00  3.13           C  
ATOM    772  OE1 GLU A  50      -0.287   2.411  27.181  1.00  3.13           O  
ATOM    773  OE2 GLU A  50       0.025   0.306  27.168  1.00  3.13           O  
ATOM    774  H   GLU A  50       0.189   4.961  23.164  1.00  3.13           H  
ATOM    775  HA  GLU A  50       0.970   2.292  22.636  1.00  3.13           H  
ATOM    776 1HB  GLU A  50       0.828   3.345  24.918  1.00  3.13           H  
ATOM    777 2HB  GLU A  50      -0.926   3.291  24.807  1.00  3.13           H  
ATOM    778 1HG  GLU A  50      -0.856   0.835  24.665  1.00  3.13           H  
ATOM    779 2HG  GLU A  50       0.904   0.876  24.778  1.00  3.13           H  
ATOM    780  N   SER A  51      -2.255   2.893  22.299  1.00  3.44           N  
ATOM    781  CA  SER A  51      -3.505   2.377  21.755  1.00  3.44           C  
ATOM    782  C   SER A  51      -3.740   0.930  22.162  1.00  3.44           C  
ATOM    783  O   SER A  51      -3.638   0.560  23.334  1.00  3.44           O  
ATOM    784  CB  SER A  51      -3.496   2.492  20.245  1.00  3.44           C  
ATOM    785  OG  SER A  51      -4.762   2.195  19.712  1.00  3.44           O  
ATOM    786  H   SER A  51      -2.201   3.869  22.588  1.00  3.44           H  
ATOM    787  HA  SER A  51      -4.322   2.982  22.147  1.00  3.44           H  
ATOM    788 1HB  SER A  51      -3.206   3.506  19.966  1.00  3.44           H  
ATOM    789 2HB  SER A  51      -2.750   1.819  19.830  1.00  3.44           H  
ATOM    790  HG  SER A  51      -5.374   2.812  20.129  1.00  3.44           H  
ATOM    791  N   ALA A  52      -4.085   0.129  21.161  1.00  3.85           N  
ATOM    792  CA  ALA A  52      -4.116  -1.321  21.249  1.00  3.85           C  
ATOM    793  C   ALA A  52      -3.820  -1.843  19.852  1.00  3.85           C  
ATOM    794  O   ALA A  52      -4.599  -1.615  18.928  1.00  3.85           O  
ATOM    795  CB  ALA A  52      -5.458  -1.827  21.756  1.00  3.85           C  
ATOM    796  H   ALA A  52      -4.246   0.559  20.255  1.00  3.85           H  
ATOM    797  HA  ALA A  52      -3.322  -1.647  21.920  1.00  3.85           H  
ATOM    798 1HB  ALA A  52      -5.439  -2.915  21.798  1.00  3.85           H  
ATOM    799 2HB  ALA A  52      -5.645  -1.430  22.753  1.00  3.85           H  
ATOM    800 3HB  ALA A  52      -6.249  -1.505  21.085  1.00  3.85           H  
ATOM    801  N   HIS A  53      -2.710  -2.561  19.694  1.00  4.38           N  
ATOM    802  CA  HIS A  53      -2.286  -2.991  18.360  1.00  4.38           C  
ATOM    803  C   HIS A  53      -2.469  -4.488  18.118  1.00  4.38           C  
ATOM    804  O   HIS A  53      -2.069  -5.015  17.081  1.00  4.38           O  
ATOM    805  CB  HIS A  53      -0.824  -2.575  18.166  1.00  4.38           C  
ATOM    806  CG  HIS A  53      -0.642  -1.057  18.229  1.00  4.38           C  
ATOM    807  ND1 HIS A  53      -1.011  -0.216  17.199  1.00  4.38           N  
ATOM    808  CD2 HIS A  53      -0.174  -0.253  19.223  1.00  4.38           C  
ATOM    809  CE1 HIS A  53      -0.769   1.045  17.555  1.00  4.38           C  
ATOM    810  NE2 HIS A  53      -0.263   1.048  18.777  1.00  4.38           N  
ATOM    811  H   HIS A  53      -2.117  -2.742  20.493  1.00  4.38           H  
ATOM    812  HA  HIS A  53      -2.880  -2.470  17.610  1.00  4.38           H  
ATOM    813 1HB  HIS A  53      -0.202  -3.033  18.938  1.00  4.38           H  
ATOM    814 2HB  HIS A  53      -0.465  -2.929  17.200  1.00  4.38           H  
ATOM    815  HD2 HIS A  53       0.193  -0.571  20.200  1.00  4.38           H  
ATOM    816  HE1 HIS A  53      -0.963   1.929  16.949  1.00  4.38           H  
ATOM    817  HE2 HIS A  53       0.008   1.897  19.317  1.00  4.38           H  
ATOM    818  N   ASP A  54      -3.076  -5.154  19.093  1.00  5.01           N  
ATOM    819  CA  ASP A  54      -3.376  -6.586  19.069  1.00  5.01           C  
ATOM    820  C   ASP A  54      -2.218  -7.524  18.715  1.00  5.01           C  
ATOM    821  O   ASP A  54      -2.418  -8.538  18.037  1.00  5.01           O  
ATOM    822  CB  ASP A  54      -4.536  -6.849  18.115  1.00  5.01           C  
ATOM    823  CG  ASP A  54      -5.014  -8.185  18.322  1.00  5.01           C  
ATOM    824  OD1 ASP A  54      -4.660  -8.668  19.362  1.00  5.01           O  
ATOM    825  OD2 ASP A  54      -5.729  -8.745  17.517  1.00  5.01           O  
ATOM    826  H   ASP A  54      -3.373  -4.622  19.897  1.00  5.01           H  
ATOM    827  HA  ASP A  54      -3.714  -6.856  20.073  1.00  5.01           H  
ATOM    828 1HB  ASP A  54      -5.342  -6.140  18.298  1.00  5.01           H  
ATOM    829 2HB  ASP A  54      -4.206  -6.734  17.080  1.00  5.01           H  
ATOM    830  N   GLU A  55      -1.050  -7.290  19.304  1.00  5.74           N  
ATOM    831  CA  GLU A  55       0.126  -8.109  19.029  1.00  5.74           C  
ATOM    832  C   GLU A  55      -0.054  -9.581  19.408  1.00  5.74           C  
ATOM    833  O   GLU A  55       0.507 -10.466  18.761  1.00  5.74           O  
ATOM    834  CB  GLU A  55       1.341  -7.524  19.753  1.00  5.74           C  
ATOM    835  CG  GLU A  55       1.804  -6.175  19.186  1.00  5.74           C  
ATOM    836  CD  GLU A  55       2.973  -5.567  19.932  1.00  5.74           C  
ATOM    837  OE1 GLU A  55       3.347  -6.093  20.953  1.00  5.74           O  
ATOM    838  OE2 GLU A  55       3.487  -4.573  19.473  1.00  5.74           O  
ATOM    839  H   GLU A  55      -0.961  -6.477  19.894  1.00  5.74           H  
ATOM    840  HA  GLU A  55       0.316  -8.065  17.956  1.00  5.74           H  
ATOM    841 1HB  GLU A  55       1.105  -7.388  20.809  1.00  5.74           H  
ATOM    842 2HB  GLU A  55       2.173  -8.225  19.691  1.00  5.74           H  
ATOM    843 1HG  GLU A  55       2.088  -6.314  18.144  1.00  5.74           H  
ATOM    844 2HG  GLU A  55       0.962  -5.480  19.210  1.00  5.74           H  
ATOM    845  N   ASP A  56      -0.829  -9.836  20.461  1.00  6.47           N  
ATOM    846  CA  ASP A  56      -1.038 -11.188  20.963  1.00  6.47           C  
ATOM    847  C   ASP A  56      -2.360 -11.847  20.538  1.00  6.47           C  
ATOM    848  O   ASP A  56      -2.700 -12.907  21.066  1.00  6.47           O  
ATOM    849  CB  ASP A  56      -0.971 -11.193  22.493  1.00  6.47           C  
ATOM    850  CG  ASP A  56       0.407 -10.826  23.044  1.00  6.47           C  
ATOM    851  OD1 ASP A  56       1.387 -11.306  22.531  1.00  6.47           O  
ATOM    852  OD2 ASP A  56       0.459 -10.057  23.974  1.00  6.47           O  
ATOM    853  H   ASP A  56      -1.275  -9.060  20.927  1.00  6.47           H  
ATOM    854  HA  ASP A  56      -0.225 -11.810  20.588  1.00  6.47           H  
ATOM    855 1HB  ASP A  56      -1.706 -10.486  22.885  1.00  6.47           H  
ATOM    856 2HB  ASP A  56      -1.242 -12.182  22.863  1.00  6.47           H  
ATOM    857  N   GLY A  57      -3.115 -11.258  19.599  1.00  7.08           N  
ATOM    858  CA  GLY A  57      -4.386 -11.888  19.205  1.00  7.08           C  
ATOM    859  C   GLY A  57      -5.497 -11.689  20.248  1.00  7.08           C  
ATOM    860  O   GLY A  57      -6.300 -12.590  20.511  1.00  7.08           O  
ATOM    861  H   GLY A  57      -2.840 -10.375  19.150  1.00  7.08           H  
ATOM    862 1HA  GLY A  57      -4.709 -11.453  18.256  1.00  7.08           H  
ATOM    863 2HA  GLY A  57      -4.227 -12.950  19.033  1.00  7.08           H  
ATOM    864  N   ASN A  58      -5.462 -10.536  20.893  1.00  7.48           N  
ATOM    865  CA  ASN A  58      -6.362 -10.091  21.946  1.00  7.48           C  
ATOM    866  C   ASN A  58      -6.266  -8.572  22.051  1.00  7.48           C  
ATOM    867  O   ASN A  58      -5.264  -8.031  22.520  1.00  7.48           O  
ATOM    868  CB  ASN A  58      -6.047 -10.738  23.278  1.00  7.48           C  
ATOM    869  CG  ASN A  58      -7.093 -10.416  24.364  1.00  7.48           C  
ATOM    870  OD1 ASN A  58      -7.733  -9.343  24.413  1.00  7.48           O  
ATOM    871  ND2 ASN A  58      -7.277 -11.369  25.254  1.00  7.48           N  
ATOM    872  H   ASN A  58      -4.797  -9.868  20.530  1.00  7.48           H  
ATOM    873  HA  ASN A  58      -7.385 -10.338  21.663  1.00  7.48           H  
ATOM    874 1HB  ASN A  58      -5.988 -11.821  23.152  1.00  7.48           H  
ATOM    875 2HB  ASN A  58      -5.069 -10.397  23.620  1.00  7.48           H  
ATOM    876 1HD2 ASN A  58      -7.939 -11.243  25.993  1.00  7.48           H  
ATOM    877 2HD2 ASN A  58      -6.754 -12.221  25.190  1.00  7.48           H  
ATOM    878  N   LYS A  59      -7.315  -7.885  21.619  1.00  7.65           N  
ATOM    879  CA  LYS A  59      -7.347  -6.424  21.564  1.00  7.65           C  
ATOM    880  C   LYS A  59      -7.249  -5.710  22.920  1.00  7.65           C  
ATOM    881  O   LYS A  59      -6.974  -4.509  22.960  1.00  7.65           O  
ATOM    882  CB  LYS A  59      -8.619  -5.965  20.848  1.00  7.65           C  
ATOM    883  CG  LYS A  59      -8.632  -6.295  19.358  1.00  7.65           C  
ATOM    884  CD  LYS A  59      -9.923  -5.844  18.688  1.00  7.65           C  
ATOM    885  CE  LYS A  59      -9.917  -6.181  17.200  1.00  7.65           C  
ATOM    886  NZ  LYS A  59     -11.186  -5.777  16.534  1.00  7.65           N  
ATOM    887  H   LYS A  59      -8.110  -8.401  21.274  1.00  7.65           H  
ATOM    888  HA  LYS A  59      -6.490  -6.103  20.969  1.00  7.65           H  
ATOM    889 1HB  LYS A  59      -9.487  -6.433  21.313  1.00  7.65           H  
ATOM    890 2HB  LYS A  59      -8.728  -4.886  20.959  1.00  7.65           H  
ATOM    891 1HG  LYS A  59      -7.791  -5.798  18.874  1.00  7.65           H  
ATOM    892 2HG  LYS A  59      -8.512  -7.372  19.223  1.00  7.65           H  
ATOM    893 1HD  LYS A  59     -10.772  -6.338  19.162  1.00  7.65           H  
ATOM    894 2HD  LYS A  59     -10.039  -4.767  18.806  1.00  7.65           H  
ATOM    895 1HE  LYS A  59      -9.086  -5.665  16.722  1.00  7.65           H  
ATOM    896 2HE  LYS A  59      -9.781  -7.257  17.079  1.00  7.65           H  
ATOM    897 1HZ  LYS A  59     -11.144  -6.016  15.554  1.00  7.65           H  
ATOM    898 2HZ  LYS A  59     -11.962  -6.261  16.965  1.00  7.65           H  
ATOM    899 3HZ  LYS A  59     -11.316  -4.781  16.632  1.00  7.65           H  
ATOM    900  N   THR A  60      -7.541  -6.405  24.020  1.00  7.67           N  
ATOM    901  CA  THR A  60      -7.510  -5.750  25.326  1.00  7.67           C  
ATOM    902  C   THR A  60      -6.099  -5.650  25.893  1.00  7.67           C  
ATOM    903  O   THR A  60      -5.377  -6.641  25.984  1.00  7.67           O  
ATOM    904  CB  THR A  60      -8.411  -6.486  26.336  1.00  7.67           C  
ATOM    905  OG1 THR A  60      -9.774  -6.454  25.878  1.00  7.67           O  
ATOM    906  CG2 THR A  60      -8.318  -5.838  27.720  1.00  7.67           C  
ATOM    907  H   THR A  60      -7.731  -7.406  23.963  1.00  7.67           H  
ATOM    908  HA  THR A  60      -7.892  -4.737  25.208  1.00  7.67           H  
ATOM    909  HB  THR A  60      -8.091  -7.525  26.409  1.00  7.67           H  
ATOM    910  HG1 THR A  60     -10.333  -6.924  26.504  1.00  7.67           H  
ATOM    911 1HG2 THR A  60      -8.959  -6.377  28.415  1.00  7.67           H  
ATOM    912 2HG2 THR A  60      -7.290  -5.878  28.080  1.00  7.67           H  
ATOM    913 3HG2 THR A  60      -8.639  -4.800  27.661  1.00  7.67           H  
ATOM    914  N   ILE A  61      -5.724  -4.449  26.320  1.00  7.66           N  
ATOM    915  CA  ILE A  61      -4.411  -4.251  26.909  1.00  7.66           C  
ATOM    916  C   ILE A  61      -4.557  -4.282  28.424  1.00  7.66           C  
ATOM    917  O   ILE A  61      -5.425  -3.607  28.978  1.00  7.66           O  
ATOM    918  CB  ILE A  61      -3.790  -2.921  26.466  1.00  7.66           C  
ATOM    919  CG1 ILE A  61      -3.790  -2.838  24.930  1.00  7.66           C  
ATOM    920  CG2 ILE A  61      -2.365  -2.834  26.995  1.00  7.66           C  
ATOM    921  CD1 ILE A  61      -3.042  -3.957  24.249  1.00  7.66           C  
ATOM    922  H   ILE A  61      -6.356  -3.670  26.218  1.00  7.66           H  
ATOM    923  HA  ILE A  61      -3.753  -5.063  26.605  1.00  7.66           H  
ATOM    924  HB  ILE A  61      -4.378  -2.090  26.853  1.00  7.66           H  
ATOM    925 1HG1 ILE A  61      -4.823  -2.862  24.585  1.00  7.66           H  
ATOM    926 2HG1 ILE A  61      -3.345  -1.884  24.625  1.00  7.66           H  
ATOM    927 1HG2 ILE A  61      -1.913  -1.886  26.686  1.00  7.66           H  
ATOM    928 2HG2 ILE A  61      -2.371  -2.895  28.079  1.00  7.66           H  
ATOM    929 3HG2 ILE A  61      -1.780  -3.659  26.598  1.00  7.66           H  
ATOM    930 1HD1 ILE A  61      -3.100  -3.829  23.172  1.00  7.66           H  
ATOM    931 2HD1 ILE A  61      -2.000  -3.939  24.564  1.00  7.66           H  
ATOM    932 3HD1 ILE A  61      -3.488  -4.915  24.521  1.00  7.66           H  
ATOM    933  N   GLU A  62      -3.749  -5.108  29.074  1.00  7.75           N  
ATOM    934  CA  GLU A  62      -3.806  -5.281  30.519  1.00  7.75           C  
ATOM    935  C   GLU A  62      -2.601  -4.640  31.205  1.00  7.75           C  
ATOM    936  O   GLU A  62      -1.465  -4.800  30.754  1.00  7.75           O  
ATOM    937  CB  GLU A  62      -3.894  -6.780  30.838  1.00  7.75           C  
ATOM    938  CG  GLU A  62      -4.038  -7.150  32.311  1.00  7.75           C  
ATOM    939  CD  GLU A  62      -4.187  -8.655  32.508  1.00  7.75           C  
ATOM    940  OE1 GLU A  62      -4.216  -9.361  31.532  1.00  7.75           O  
ATOM    941  OE2 GLU A  62      -4.279  -9.092  33.636  1.00  7.75           O  
ATOM    942  H   GLU A  62      -3.070  -5.633  28.543  1.00  7.75           H  
ATOM    943  HA  GLU A  62      -4.705  -4.791  30.893  1.00  7.75           H  
ATOM    944 1HB  GLU A  62      -4.747  -7.207  30.308  1.00  7.75           H  
ATOM    945 2HB  GLU A  62      -3.001  -7.278  30.463  1.00  7.75           H  
ATOM    946 1HG  GLU A  62      -3.155  -6.808  32.850  1.00  7.75           H  
ATOM    947 2HG  GLU A  62      -4.904  -6.638  32.726  1.00  7.75           H  
ATOM    948  N   HIS A  63      -2.854  -3.924  32.299  1.00  8.04           N  
ATOM    949  CA  HIS A  63      -1.794  -3.273  33.065  1.00  8.04           C  
ATOM    950  C   HIS A  63      -1.869  -3.663  34.534  1.00  8.04           C  
ATOM    951  O   HIS A  63      -2.704  -3.150  35.279  1.00  8.04           O  
ATOM    952  CB  HIS A  63      -1.890  -1.749  32.967  1.00  8.04           C  
ATOM    953  CG  HIS A  63      -1.789  -1.211  31.591  1.00  8.04           C  
ATOM    954  ND1 HIS A  63      -2.883  -1.092  30.768  1.00  8.04           N  
ATOM    955  CD2 HIS A  63      -0.727  -0.772  30.875  1.00  8.04           C  
ATOM    956  CE1 HIS A  63      -2.505  -0.590  29.608  1.00  8.04           C  
ATOM    957  NE2 HIS A  63      -1.201  -0.393  29.642  1.00  8.04           N  
ATOM    958  H   HIS A  63      -3.811  -3.832  32.608  1.00  8.04           H  
ATOM    959  HA  HIS A  63      -0.820  -3.582  32.690  1.00  8.04           H  
ATOM    960 1HB  HIS A  63      -2.841  -1.423  33.383  1.00  8.04           H  
ATOM    961 2HB  HIS A  63      -1.111  -1.299  33.561  1.00  8.04           H  
ATOM    962  HD2 HIS A  63       0.307  -0.731  31.208  1.00  8.04           H  
ATOM    963  HE1 HIS A  63      -3.154  -0.384  28.758  1.00  8.04           H  
ATOM    964  HE2 HIS A  63      -0.641  -0.018  28.851  1.00  8.04           H  
ATOM    965  N   ARG A  64      -1.039  -4.609  34.947  1.00  8.54           N  
ATOM    966  CA  ARG A  64      -1.072  -5.048  36.335  1.00  8.54           C  
ATOM    967  C   ARG A  64      -0.155  -4.172  37.163  1.00  8.54           C  
ATOM    968  O   ARG A  64       0.962  -3.889  36.748  1.00  8.54           O  
ATOM    969  CB  ARG A  64      -0.644  -6.498  36.459  1.00  8.54           C  
ATOM    970  CG  ARG A  64      -1.579  -7.469  35.785  1.00  8.54           C  
ATOM    971  CD  ARG A  64      -1.166  -8.882  35.952  1.00  8.54           C  
ATOM    972  NE  ARG A  64      -2.084  -9.752  35.263  1.00  8.54           N  
ATOM    973  CZ  ARG A  64      -2.041 -11.088  35.220  1.00  8.54           C  
ATOM    974  NH1 ARG A  64      -1.103 -11.769  35.846  1.00  8.54           N  
ATOM    975  NH2 ARG A  64      -2.978 -11.694  34.526  1.00  8.54           N  
ATOM    976  H   ARG A  64      -0.376  -5.018  34.302  1.00  8.54           H  
ATOM    977  HA  ARG A  64      -2.089  -4.950  36.716  1.00  8.54           H  
ATOM    978 1HB  ARG A  64       0.351  -6.624  36.027  1.00  8.54           H  
ATOM    979 2HB  ARG A  64      -0.579  -6.768  37.513  1.00  8.54           H  
ATOM    980 1HG  ARG A  64      -2.582  -7.355  36.196  1.00  8.54           H  
ATOM    981 2HG  ARG A  64      -1.608  -7.255  34.715  1.00  8.54           H  
ATOM    982 1HD  ARG A  64      -0.170  -9.029  35.535  1.00  8.54           H  
ATOM    983 2HD  ARG A  64      -1.167  -9.147  37.008  1.00  8.54           H  
ATOM    984  HE  ARG A  64      -2.852  -9.314  34.740  1.00  8.54           H  
ATOM    985 1HH1 ARG A  64      -0.393 -11.281  36.373  1.00  8.54           H  
ATOM    986 2HH1 ARG A  64      -1.094 -12.776  35.798  1.00  8.54           H  
ATOM    987 1HH2 ARG A  64      -3.682 -11.096  34.057  1.00  8.54           H  
ATOM    988 2HH2 ARG A  64      -3.004 -12.696  34.452  1.00  8.54           H  
ATOM    989  N   PHE A  65      -0.600  -3.793  38.349  1.00  9.20           N  
ATOM    990  CA  PHE A  65       0.220  -2.967  39.224  1.00  9.20           C  
ATOM    991  C   PHE A  65       0.448  -3.635  40.568  1.00  9.20           C  
ATOM    992  O   PHE A  65      -0.394  -4.409  41.031  1.00  9.20           O  
ATOM    993  CB  PHE A  65      -0.433  -1.605  39.436  1.00  9.20           C  
ATOM    994  CG  PHE A  65      -0.553  -0.757  38.186  1.00  9.20           C  
ATOM    995  CD1 PHE A  65      -1.629  -0.896  37.328  1.00  9.20           C  
ATOM    996  CD2 PHE A  65       0.391   0.195  37.891  1.00  9.20           C  
ATOM    997  CE1 PHE A  65      -1.748  -0.107  36.206  1.00  9.20           C  
ATOM    998  CE2 PHE A  65       0.280   0.991  36.777  1.00  9.20           C  
ATOM    999  CZ  PHE A  65      -0.796   0.840  35.927  1.00  9.20           C  
ATOM   1000  H   PHE A  65      -1.529  -4.062  38.643  1.00  9.20           H  
ATOM   1001  HA  PHE A  65       1.186  -2.822  38.750  1.00  9.20           H  
ATOM   1002 1HB  PHE A  65      -1.427  -1.741  39.852  1.00  9.20           H  
ATOM   1003 2HB  PHE A  65       0.153  -1.046  40.170  1.00  9.20           H  
ATOM   1004  HD1 PHE A  65      -2.394  -1.644  37.542  1.00  9.20           H  
ATOM   1005  HD2 PHE A  65       1.231   0.316  38.557  1.00  9.20           H  
ATOM   1006  HE1 PHE A  65      -2.602  -0.239  35.544  1.00  9.20           H  
ATOM   1007  HE2 PHE A  65       1.041   1.741  36.569  1.00  9.20           H  
ATOM   1008  HZ  PHE A  65      -0.888   1.466  35.041  1.00  9.20           H  
ATOM   1009  N   ASP A  66       1.581  -3.331  41.197  1.00  9.82           N  
ATOM   1010  CA  ASP A  66       1.849  -3.865  42.533  1.00  9.82           C  
ATOM   1011  C   ASP A  66       1.167  -3.005  43.597  1.00  9.82           C  
ATOM   1012  O   ASP A  66       0.470  -2.038  43.277  1.00  9.82           O  
ATOM   1013  CB  ASP A  66       3.357  -3.974  42.831  1.00  9.82           C  
ATOM   1014  CG  ASP A  66       4.060  -2.634  42.986  1.00  9.82           C  
ATOM   1015  OD1 ASP A  66       3.365  -1.643  43.100  1.00  9.82           O  
ATOM   1016  OD2 ASP A  66       5.273  -2.593  43.040  1.00  9.82           O  
ATOM   1017  H   ASP A  66       2.249  -2.720  40.722  1.00  9.82           H  
ATOM   1018  HA  ASP A  66       1.428  -4.870  42.592  1.00  9.82           H  
ATOM   1019 1HB  ASP A  66       3.516  -4.564  43.731  1.00  9.82           H  
ATOM   1020 2HB  ASP A  66       3.839  -4.512  42.010  1.00  9.82           H  
ATOM   1021  N   LEU A  67       1.460  -3.282  44.867  1.00 10.10           N  
ATOM   1022  CA  LEU A  67       0.813  -2.618  46.000  1.00 10.10           C  
ATOM   1023  C   LEU A  67       1.293  -1.189  46.227  1.00 10.10           C  
ATOM   1024  O   LEU A  67       0.797  -0.495  47.117  1.00 10.10           O  
ATOM   1025  CB  LEU A  67       1.096  -3.411  47.276  1.00 10.10           C  
ATOM   1026  CG  LEU A  67       0.518  -4.817  47.330  1.00 10.10           C  
ATOM   1027  CD1 LEU A  67       0.998  -5.495  48.604  1.00 10.10           C  
ATOM   1028  CD2 LEU A  67      -0.999  -4.741  47.278  1.00 10.10           C  
ATOM   1029  H   LEU A  67       2.096  -4.037  45.064  1.00 10.10           H  
ATOM   1030  HA  LEU A  67      -0.259  -2.596  45.812  1.00 10.10           H  
ATOM   1031 1HB  LEU A  67       2.175  -3.489  47.397  1.00 10.10           H  
ATOM   1032 2HB  LEU A  67       0.701  -2.853  48.124  1.00 10.10           H  
ATOM   1033  HG  LEU A  67       0.879  -5.395  46.481  1.00 10.10           H  
ATOM   1034 1HD1 LEU A  67       0.598  -6.509  48.650  1.00 10.10           H  
ATOM   1035 2HD1 LEU A  67       2.088  -5.535  48.605  1.00 10.10           H  
ATOM   1036 3HD1 LEU A  67       0.653  -4.931  49.469  1.00 10.10           H  
ATOM   1037 1HD2 LEU A  67      -1.415  -5.748  47.315  1.00 10.10           H  
ATOM   1038 2HD2 LEU A  67      -1.364  -4.165  48.129  1.00 10.10           H  
ATOM   1039 3HD2 LEU A  67      -1.307  -4.254  46.352  1.00 10.10           H  
ATOM   1040  N   PHE A  68       2.283  -0.769  45.454  1.00  9.87           N  
ATOM   1041  CA  PHE A  68       2.860   0.543  45.559  1.00  9.87           C  
ATOM   1042  C   PHE A  68       2.551   1.350  44.296  1.00  9.87           C  
ATOM   1043  O   PHE A  68       3.005   2.487  44.150  1.00  9.87           O  
ATOM   1044  CB  PHE A  68       4.349   0.366  45.761  1.00  9.87           C  
ATOM   1045  CG  PHE A  68       4.585  -0.512  46.944  1.00  9.87           C  
ATOM   1046  CD1 PHE A  68       4.958  -1.835  46.750  1.00  9.87           C  
ATOM   1047  CD2 PHE A  68       4.393  -0.057  48.235  1.00  9.87           C  
ATOM   1048  CE1 PHE A  68       5.143  -2.683  47.823  1.00  9.87           C  
ATOM   1049  CE2 PHE A  68       4.577  -0.903  49.313  1.00  9.87           C  
ATOM   1050  CZ  PHE A  68       4.952  -2.218  49.105  1.00  9.87           C  
ATOM   1051  H   PHE A  68       2.648  -1.367  44.714  1.00  9.87           H  
ATOM   1052  HA  PHE A  68       2.431   1.056  46.419  1.00  9.87           H  
ATOM   1053 1HB  PHE A  68       4.784  -0.109  44.880  1.00  9.87           H  
ATOM   1054 2HB  PHE A  68       4.835   1.324  45.919  1.00  9.87           H  
ATOM   1055  HD1 PHE A  68       5.100  -2.200  45.727  1.00  9.87           H  
ATOM   1056  HD2 PHE A  68       4.087   0.978  48.398  1.00  9.87           H  
ATOM   1057  HE1 PHE A  68       5.435  -3.719  47.653  1.00  9.87           H  
ATOM   1058  HE2 PHE A  68       4.422  -0.535  50.327  1.00  9.87           H  
ATOM   1059  HZ  PHE A  68       5.094  -2.885  49.953  1.00  9.87           H  
ATOM   1060  N   GLY A  69       1.748   0.765  43.393  1.00  9.20           N  
ATOM   1061  CA  GLY A  69       1.365   1.412  42.145  1.00  9.20           C  
ATOM   1062  C   GLY A  69       2.375   1.270  40.998  1.00  9.20           C  
ATOM   1063  O   GLY A  69       2.267   1.980  39.996  1.00  9.20           O  
ATOM   1064  H   GLY A  69       1.400  -0.182  43.557  1.00  9.20           H  
ATOM   1065 1HA  GLY A  69       0.410   0.998  41.823  1.00  9.20           H  
ATOM   1066 2HA  GLY A  69       1.192   2.468  42.337  1.00  9.20           H  
ATOM   1067  N   ASN A  70       3.363   0.386  41.122  1.00  8.28           N  
ATOM   1068  CA  ASN A  70       4.350   0.251  40.050  1.00  8.28           C  
ATOM   1069  C   ASN A  70       3.845  -0.661  38.939  1.00  8.28           C  
ATOM   1070  O   ASN A  70       3.248  -1.716  39.184  1.00  8.28           O  
ATOM   1071  CB  ASN A  70       5.670  -0.277  40.569  1.00  8.28           C  
ATOM   1072  CG  ASN A  70       6.356   0.646  41.537  1.00  8.28           C  
ATOM   1073  OD1 ASN A  70       6.642   1.819  41.243  1.00  8.28           O  
ATOM   1074  ND2 ASN A  70       6.619   0.125  42.710  1.00  8.28           N  
ATOM   1075  H   ASN A  70       3.430  -0.207  41.957  1.00  8.28           H  
ATOM   1076  HA  ASN A  70       4.521   1.235  39.612  1.00  8.28           H  
ATOM   1077 1HB  ASN A  70       5.513  -1.232  41.042  1.00  8.28           H  
ATOM   1078 2HB  ASN A  70       6.336  -0.450  39.725  1.00  8.28           H  
ATOM   1079 1HD2 ASN A  70       7.068   0.669  43.415  1.00  8.28           H  
ATOM   1080 2HD2 ASN A  70       6.334  -0.845  42.903  1.00  8.28           H  
ATOM   1081  N   LEU A  71       4.107  -0.281  37.695  1.00  7.37           N  
ATOM   1082  CA  LEU A  71       3.673  -1.118  36.583  1.00  7.37           C  
ATOM   1083  C   LEU A  71       4.640  -2.266  36.348  1.00  7.37           C  
ATOM   1084  O   LEU A  71       5.631  -2.127  35.627  1.00  7.37           O  
ATOM   1085  CB  LEU A  71       3.538  -0.280  35.308  1.00  7.37           C  
ATOM   1086  CG  LEU A  71       3.014  -1.029  34.069  1.00  7.37           C  
ATOM   1087  CD1 LEU A  71       1.648  -1.584  34.354  1.00  7.37           C  
ATOM   1088  CD2 LEU A  71       2.951  -0.073  32.894  1.00  7.37           C  
ATOM   1089  H   LEU A  71       4.595   0.587  37.521  1.00  7.37           H  
ATOM   1090  HA  LEU A  71       2.697  -1.543  36.824  1.00  7.37           H  
ATOM   1091 1HB  LEU A  71       2.867   0.545  35.503  1.00  7.37           H  
ATOM   1092 2HB  LEU A  71       4.517   0.126  35.056  1.00  7.37           H  
ATOM   1093  HG  LEU A  71       3.681  -1.861  33.838  1.00  7.37           H  
ATOM   1094 1HD1 LEU A  71       1.282  -2.122  33.483  1.00  7.37           H  
ATOM   1095 2HD1 LEU A  71       1.713  -2.257  35.194  1.00  7.37           H  
ATOM   1096 3HD1 LEU A  71       0.980  -0.784  34.588  1.00  7.37           H  
ATOM   1097 1HD2 LEU A  71       2.586  -0.600  32.016  1.00  7.37           H  
ATOM   1098 2HD2 LEU A  71       2.275   0.750  33.133  1.00  7.37           H  
ATOM   1099 3HD2 LEU A  71       3.947   0.321  32.692  1.00  7.37           H  
ATOM   1100  N   ASP A  72       4.332  -3.386  36.985  1.00  6.65           N  
ATOM   1101  CA  ASP A  72       5.163  -4.584  36.959  1.00  6.65           C  
ATOM   1102  C   ASP A  72       4.306  -5.840  37.116  1.00  6.65           C  
ATOM   1103  O   ASP A  72       3.719  -6.319  36.145  1.00  6.65           O  
ATOM   1104  OXT ASP A  72       4.099  -6.300  38.239  1.00  6.65           O  
ATOM   1105  CB  ASP A  72       6.221  -4.516  38.076  1.00  6.65           C  
ATOM   1106  CG  ASP A  72       7.298  -5.626  38.002  1.00  6.65           C  
ATOM   1107  OD1 ASP A  72       6.955  -6.778  38.119  1.00  6.65           O  
ATOM   1108  OD2 ASP A  72       8.451  -5.295  37.841  1.00  6.65           O  
ATOM   1109  H   ASP A  72       3.496  -3.349  37.568  1.00  6.65           H  
ATOM   1110  HA  ASP A  72       5.670  -4.633  35.996  1.00  6.65           H  
ATOM   1111 1HB  ASP A  72       6.726  -3.548  38.033  1.00  6.65           H  
ATOM   1112 2HB  ASP A  72       5.723  -4.575  39.046  1.00  6.65           H  
ENDMDL

REMARK ID 693837 DOMAINID 684793 MODEL 4 dominiocys
MODEL     4
ATOM      1  N   LEU A   1      -0.138   0.620  -0.435  1.00  2.63           N  
ATOM      2  CA  LEU A   1       1.028   0.279   0.367  1.00  2.63           C  
ATOM      3  C   LEU A   1       1.781   1.529   0.799  1.00  2.63           C  
ATOM      4  O   LEU A   1       2.283   1.602   1.919  1.00  2.63           O  
ATOM      5  CB  LEU A   1       1.968  -0.642  -0.419  1.00  2.63           C  
ATOM      6  CG  LEU A   1       1.390  -2.015  -0.827  1.00  2.63           C  
ATOM      7  CD1 LEU A   1       2.408  -2.753  -1.691  1.00  2.63           C  
ATOM      8  CD2 LEU A   1       1.055  -2.814   0.419  1.00  2.63           C  
ATOM      9 1H   LEU A   1      -0.806  -0.136  -0.391  1.00  2.63           H  
ATOM     10 2H   LEU A   1      -0.561   1.460  -0.063  1.00  2.63           H  
ATOM     11 3H   LEU A   1       0.137   0.767  -1.393  1.00  2.63           H  
ATOM     12  HA  LEU A   1       0.689  -0.242   1.263  1.00  2.63           H  
ATOM     13 1HB  LEU A   1       2.278  -0.130  -1.325  1.00  2.63           H  
ATOM     14 2HB  LEU A   1       2.855  -0.825   0.189  1.00  2.63           H  
ATOM     15  HG  LEU A   1       0.485  -1.870  -1.416  1.00  2.63           H  
ATOM     16 1HD1 LEU A   1       2.002  -3.719  -1.991  1.00  2.63           H  
ATOM     17 2HD1 LEU A   1       2.625  -2.160  -2.579  1.00  2.63           H  
ATOM     18 3HD1 LEU A   1       3.325  -2.905  -1.123  1.00  2.63           H  
ATOM     19 1HD2 LEU A   1       0.641  -3.783   0.138  1.00  2.63           H  
ATOM     20 2HD2 LEU A   1       1.958  -2.965   1.009  1.00  2.63           H  
ATOM     21 3HD2 LEU A   1       0.323  -2.266   1.008  1.00  2.63           H  
ATOM     22  N   VAL A   2       1.869   2.523  -0.084  1.00  2.27           N  
ATOM     23  CA  VAL A   2       2.543   3.759   0.295  1.00  2.27           C  
ATOM     24  C   VAL A   2       1.563   4.670   1.004  1.00  2.27           C  
ATOM     25  O   VAL A   2       0.497   4.967   0.471  1.00  2.27           O  
ATOM     26  CB  VAL A   2       3.106   4.478  -0.940  1.00  2.27           C  
ATOM     27  CG1 VAL A   2       3.743   5.804  -0.522  1.00  2.27           C  
ATOM     28  CG2 VAL A   2       4.120   3.572  -1.624  1.00  2.27           C  
ATOM     29  H   VAL A   2       1.484   2.455  -1.010  1.00  2.27           H  
ATOM     30  HA  VAL A   2       3.364   3.524   0.974  1.00  2.27           H  
ATOM     31  HB  VAL A   2       2.292   4.705  -1.629  1.00  2.27           H  
ATOM     32 1HG1 VAL A   2       4.131   6.312  -1.403  1.00  2.27           H  
ATOM     33 2HG1 VAL A   2       2.994   6.438  -0.042  1.00  2.27           H  
ATOM     34 3HG1 VAL A   2       4.556   5.612   0.175  1.00  2.27           H  
ATOM     35 1HG2 VAL A   2       4.518   4.075  -2.506  1.00  2.27           H  
ATOM     36 2HG2 VAL A   2       4.934   3.350  -0.934  1.00  2.27           H  
ATOM     37 3HG2 VAL A   2       3.636   2.644  -1.924  1.00  2.27           H  
ATOM     38  N   TRP A   3       1.914   5.089   2.211  1.00  1.96           N  
ATOM     39  CA  TRP A   3       1.023   5.934   2.989  1.00  1.96           C  
ATOM     40  C   TRP A   3       1.426   7.407   3.049  1.00  1.96           C  
ATOM     41  O   TRP A   3       0.593   8.273   3.306  1.00  1.96           O  
ATOM     42  CB  TRP A   3       0.963   5.412   4.408  1.00  1.96           C  
ATOM     43  CG  TRP A   3       0.399   4.023   4.530  1.00  1.96           C  
ATOM     44  CD1 TRP A   3       1.073   2.879   4.848  1.00  1.96           C  
ATOM     45  CD2 TRP A   3      -0.970   3.632   4.334  1.00  1.96           C  
ATOM     46  NE1 TRP A   3       0.203   1.824   4.880  1.00  1.96           N  
ATOM     47  CE2 TRP A   3      -1.042   2.266   4.559  1.00  1.96           C  
ATOM     48  CE3 TRP A   3      -2.116   4.322   4.009  1.00  1.96           C  
ATOM     49  CZ2 TRP A   3      -2.224   1.578   4.456  1.00  1.96           C  
ATOM     50  CZ3 TRP A   3      -3.314   3.637   3.916  1.00  1.96           C  
ATOM     51  CH2 TRP A   3      -3.366   2.300   4.132  1.00  1.96           C  
ATOM     52  H   TRP A   3       2.797   4.787   2.594  1.00  1.96           H  
ATOM     53  HA  TRP A   3       0.029   5.874   2.551  1.00  1.96           H  
ATOM     54 1HB  TRP A   3       1.966   5.410   4.835  1.00  1.96           H  
ATOM     55 2HB  TRP A   3       0.364   6.089   5.011  1.00  1.96           H  
ATOM     56  HD1 TRP A   3       2.136   2.816   5.066  1.00  1.96           H  
ATOM     57  HE1 TRP A   3       0.430   0.851   5.122  1.00  1.96           H  
ATOM     58  HE3 TRP A   3      -2.062   5.378   3.839  1.00  1.96           H  
ATOM     59  HZ2 TRP A   3      -2.274   0.509   4.625  1.00  1.96           H  
ATOM     60  HZ3 TRP A   3      -4.220   4.197   3.662  1.00  1.96           H  
ATOM     61  HH2 TRP A   3      -4.323   1.787   4.047  1.00  1.96           H  
ATOM     62  N   THR A   4       2.717   7.681   2.868  1.00  1.71           N  
ATOM     63  CA  THR A   4       3.335   9.016   2.991  1.00  1.71           C  
ATOM     64  C   THR A   4       3.310   9.577   4.432  1.00  1.71           C  
ATOM     65  O   THR A   4       4.363   9.878   4.997  1.00  1.71           O  
ATOM     66  CB  THR A   4       2.688  10.048   2.039  1.00  1.71           C  
ATOM     67  OG1 THR A   4       2.841   9.614   0.680  1.00  1.71           O  
ATOM     68  CG2 THR A   4       3.377  11.394   2.206  1.00  1.71           C  
ATOM     69  H   THR A   4       3.323   6.910   2.642  1.00  1.71           H  
ATOM     70  HA  THR A   4       4.380   8.924   2.699  1.00  1.71           H  
ATOM     71  HB  THR A   4       1.636  10.175   2.262  1.00  1.71           H  
ATOM     72  HG1 THR A   4       2.664  10.350   0.089  1.00  1.71           H  
ATOM     73 1HG2 THR A   4       2.928  12.121   1.531  1.00  1.71           H  
ATOM     74 2HG2 THR A   4       3.263  11.736   3.235  1.00  1.71           H  
ATOM     75 3HG2 THR A   4       4.436  11.290   1.975  1.00  1.71           H  
ATOM     76  N   GLY A   5       2.120   9.706   5.018  1.00  1.53           N  
ATOM     77  CA  GLY A   5       1.951  10.197   6.383  1.00  1.53           C  
ATOM     78  C   GLY A   5       1.096   9.254   7.228  1.00  1.53           C  
ATOM     79  O   GLY A   5       0.847   8.112   6.841  1.00  1.53           O  
ATOM     80  H   GLY A   5       1.310   9.430   4.474  1.00  1.53           H  
ATOM     81 1HA  GLY A   5       2.928  10.317   6.851  1.00  1.53           H  
ATOM     82 2HA  GLY A   5       1.492  11.184   6.358  1.00  1.53           H  
ATOM     83  N   SER A   6       0.635   9.747   8.385  1.00  1.40           N  
ATOM     84  CA  SER A   6      -0.180   8.950   9.311  1.00  1.40           C  
ATOM     85  C   SER A   6      -1.678   9.026   9.055  1.00  1.40           C  
ATOM     86  O   SER A   6      -2.435   8.138   9.455  1.00  1.40           O  
ATOM     87  CB  SER A   6       0.079   9.406  10.723  1.00  1.40           C  
ATOM     88  OG  SER A   6      -0.327  10.736  10.904  1.00  1.40           O  
ATOM     89  H   SER A   6       0.881  10.692   8.641  1.00  1.40           H  
ATOM     90  HA  SER A   6       0.129   7.916   9.221  1.00  1.40           H  
ATOM     91 1HB  SER A   6      -0.474   8.772  11.412  1.00  1.40           H  
ATOM     92 2HB  SER A   6       1.137   9.306  10.959  1.00  1.40           H  
ATOM     93  HG  SER A   6      -0.080  10.967  11.805  1.00  1.40           H  
ATOM     94  N   VAL A   7      -2.102  10.072   8.362  1.00  1.33           N  
ATOM     95  CA  VAL A   7      -3.517  10.293   8.148  1.00  1.33           C  
ATOM     96  C   VAL A   7      -4.228   9.209   7.342  1.00  1.33           C  
ATOM     97  O   VAL A   7      -5.228   8.698   7.838  1.00  1.33           O  
ATOM     98  CB  VAL A   7      -3.776  11.674   7.526  1.00  1.33           C  
ATOM     99  CG1 VAL A   7      -5.244  11.784   7.124  1.00  1.33           C  
ATOM    100  CG2 VAL A   7      -3.415  12.737   8.538  1.00  1.33           C  
ATOM    101  H   VAL A   7      -1.427  10.748   8.039  1.00  1.33           H  
ATOM    102  HA  VAL A   7      -3.985  10.316   9.135  1.00  1.33           H  
ATOM    103  HB  VAL A   7      -3.173  11.810   6.646  1.00  1.33           H  
ATOM    104 1HG1 VAL A   7      -5.428  12.765   6.688  1.00  1.33           H  
ATOM    105 2HG1 VAL A   7      -5.487  11.015   6.392  1.00  1.33           H  
ATOM    106 3HG1 VAL A   7      -5.872  11.655   8.005  1.00  1.33           H  
ATOM    107 1HG2 VAL A   7      -3.595  13.721   8.109  1.00  1.33           H  
ATOM    108 2HG2 VAL A   7      -4.029  12.608   9.429  1.00  1.33           H  
ATOM    109 3HG2 VAL A   7      -2.362  12.641   8.806  1.00  1.33           H  
ATOM    110  N   PRO A   8      -3.779   8.797   6.130  1.00  1.27           N  
ATOM    111  CA  PRO A   8      -4.453   7.788   5.343  1.00  1.27           C  
ATOM    112  C   PRO A   8      -4.423   6.429   6.036  1.00  1.27           C  
ATOM    113  O   PRO A   8      -5.253   5.570   5.762  1.00  1.27           O  
ATOM    114  CB  PRO A   8      -3.676   7.805   4.024  1.00  1.27           C  
ATOM    115  CG  PRO A   8      -2.319   8.331   4.379  1.00  1.27           C  
ATOM    116  CD  PRO A   8      -2.546   9.323   5.482  1.00  1.27           C  
ATOM    117  HA  PRO A   8      -5.488   8.113   5.170  1.00  1.27           H  
ATOM    118 1HB  PRO A   8      -3.667   6.814   3.584  1.00  1.27           H  
ATOM    119 2HB  PRO A   8      -4.190   8.456   3.304  1.00  1.27           H  
ATOM    120 1HG  PRO A   8      -1.652   7.516   4.700  1.00  1.27           H  
ATOM    121 2HG  PRO A   8      -1.853   8.784   3.494  1.00  1.27           H  
ATOM    122 1HD  PRO A   8      -1.665   9.254   6.095  1.00  1.27           H  
ATOM    123 2HD  PRO A   8      -2.700  10.314   5.058  1.00  1.27           H  
ATOM    124  N   ILE A   9      -3.489   6.241   6.973  1.00  1.23           N  
ATOM    125  CA  ILE A   9      -3.422   4.976   7.686  1.00  1.23           C  
ATOM    126  C   ILE A   9      -4.558   4.942   8.681  1.00  1.23           C  
ATOM    127  O   ILE A   9      -5.334   3.983   8.731  1.00  1.23           O  
ATOM    128  CB  ILE A   9      -2.109   4.838   8.455  1.00  1.23           C  
ATOM    129  CG1 ILE A   9      -1.027   4.781   7.525  1.00  1.23           C  
ATOM    130  CG2 ILE A   9      -2.126   3.568   9.261  1.00  1.23           C  
ATOM    131  CD1 ILE A   9       0.274   4.903   8.145  1.00  1.23           C  
ATOM    132  H   ILE A   9      -2.813   6.960   7.183  1.00  1.23           H  
ATOM    133  HA  ILE A   9      -3.529   4.153   6.987  1.00  1.23           H  
ATOM    134  HB  ILE A   9      -1.960   5.689   9.107  1.00  1.23           H  
ATOM    135 1HG1 ILE A   9      -1.067   3.834   7.025  1.00  1.23           H  
ATOM    136 2HG1 ILE A   9      -1.148   5.586   6.796  1.00  1.23           H  
ATOM    137 1HG2 ILE A   9      -1.189   3.460   9.789  1.00  1.23           H  
ATOM    138 2HG2 ILE A   9      -2.945   3.602   9.977  1.00  1.23           H  
ATOM    139 3HG2 ILE A   9      -2.256   2.728   8.589  1.00  1.23           H  
ATOM    140 1HD1 ILE A   9       1.033   4.847   7.379  1.00  1.23           H  
ATOM    141 2HD1 ILE A   9       0.355   5.839   8.651  1.00  1.23           H  
ATOM    142 3HD1 ILE A   9       0.399   4.093   8.856  1.00  1.23           H  
ATOM    143  N   LEU A  10      -4.682   6.021   9.445  1.00  1.23           N  
ATOM    144  CA  LEU A  10      -5.751   6.128  10.414  1.00  1.23           C  
ATOM    145  C   LEU A  10      -7.100   6.149   9.710  1.00  1.23           C  
ATOM    146  O   LEU A  10      -8.054   5.528  10.174  1.00  1.23           O  
ATOM    147  CB  LEU A  10      -5.524   7.380  11.254  1.00  1.23           C  
ATOM    148  CG  LEU A  10      -4.327   7.277  12.204  1.00  1.23           C  
ATOM    149  CD1 LEU A  10      -4.025   8.629  12.831  1.00  1.23           C  
ATOM    150  CD2 LEU A  10      -4.670   6.244  13.273  1.00  1.23           C  
ATOM    151  H   LEU A  10      -4.008   6.783   9.359  1.00  1.23           H  
ATOM    152  HA  LEU A  10      -5.713   5.261  11.066  1.00  1.23           H  
ATOM    153 1HB  LEU A  10      -5.348   8.223  10.582  1.00  1.23           H  
ATOM    154 2HB  LEU A  10      -6.420   7.578  11.843  1.00  1.23           H  
ATOM    155  HG  LEU A  10      -3.440   6.958  11.647  1.00  1.23           H  
ATOM    156 1HD1 LEU A  10      -3.172   8.539  13.504  1.00  1.23           H  
ATOM    157 2HD1 LEU A  10      -3.789   9.345  12.040  1.00  1.23           H  
ATOM    158 3HD1 LEU A  10      -4.893   8.974  13.390  1.00  1.23           H  
ATOM    159 1HD2 LEU A  10      -3.851   6.142  13.968  1.00  1.23           H  
ATOM    160 2HD2 LEU A  10      -5.558   6.574  13.816  1.00  1.23           H  
ATOM    161 3HD2 LEU A  10      -4.869   5.284  12.800  1.00  1.23           H  
ATOM    162  N   LYS A  11      -7.175   6.812   8.557  1.00  1.28           N  
ATOM    163  CA  LYS A  11      -8.407   6.840   7.792  1.00  1.28           C  
ATOM    164  C   LYS A  11      -8.801   5.427   7.377  1.00  1.28           C  
ATOM    165  O   LYS A  11      -9.939   5.012   7.603  1.00  1.28           O  
ATOM    166  CB  LYS A  11      -8.256   7.731   6.570  1.00  1.28           C  
ATOM    167  CG  LYS A  11      -9.497   7.869   5.713  1.00  1.28           C  
ATOM    168  CD  LYS A  11      -9.259   8.846   4.567  1.00  1.28           C  
ATOM    169  CE  LYS A  11     -10.486   8.964   3.671  1.00  1.28           C  
ATOM    170  NZ  LYS A  11     -10.274   9.936   2.558  1.00  1.28           N  
ATOM    171  H   LYS A  11      -6.366   7.328   8.215  1.00  1.28           H  
ATOM    172  HA  LYS A  11      -9.201   7.239   8.425  1.00  1.28           H  
ATOM    173 1HB  LYS A  11      -7.918   8.723   6.875  1.00  1.28           H  
ATOM    174 2HB  LYS A  11      -7.486   7.310   5.936  1.00  1.28           H  
ATOM    175 1HG  LYS A  11      -9.739   6.894   5.299  1.00  1.28           H  
ATOM    176 2HG  LYS A  11     -10.336   8.209   6.318  1.00  1.28           H  
ATOM    177 1HD  LYS A  11      -9.014   9.828   4.975  1.00  1.28           H  
ATOM    178 2HD  LYS A  11      -8.413   8.499   3.972  1.00  1.28           H  
ATOM    179 1HE  LYS A  11     -10.707   7.987   3.245  1.00  1.28           H  
ATOM    180 2HE  LYS A  11     -11.336   9.289   4.270  1.00  1.28           H  
ATOM    181 1HZ  LYS A  11     -11.108   9.983   1.989  1.00  1.28           H  
ATOM    182 2HZ  LYS A  11     -10.078  10.851   2.941  1.00  1.28           H  
ATOM    183 3HZ  LYS A  11      -9.495   9.637   1.989  1.00  1.28           H  
ATOM    184  N   GLU A  12      -7.848   4.661   6.827  1.00  1.39           N  
ATOM    185  CA  GLU A  12      -8.151   3.301   6.405  1.00  1.39           C  
ATOM    186  C   GLU A  12      -8.586   2.462   7.596  1.00  1.39           C  
ATOM    187  O   GLU A  12      -9.556   1.706   7.500  1.00  1.39           O  
ATOM    188  CB  GLU A  12      -6.922   2.648   5.759  1.00  1.39           C  
ATOM    189  CG  GLU A  12      -7.141   1.221   5.243  1.00  1.39           C  
ATOM    190  CD  GLU A  12      -8.066   1.140   4.042  1.00  1.39           C  
ATOM    191  OE1 GLU A  12      -8.249   2.132   3.374  1.00  1.39           O  
ATOM    192  OE2 GLU A  12      -8.588   0.079   3.800  1.00  1.39           O  
ATOM    193  H   GLU A  12      -6.913   5.030   6.656  1.00  1.39           H  
ATOM    194  HA  GLU A  12      -8.966   3.330   5.684  1.00  1.39           H  
ATOM    195 1HB  GLU A  12      -6.593   3.260   4.921  1.00  1.39           H  
ATOM    196 2HB  GLU A  12      -6.100   2.627   6.479  1.00  1.39           H  
ATOM    197 1HG  GLU A  12      -6.180   0.786   4.985  1.00  1.39           H  
ATOM    198 2HG  GLU A  12      -7.563   0.628   6.056  1.00  1.39           H  
ATOM    199  N   PHE A  13      -7.909   2.639   8.737  1.00  1.56           N  
ATOM    200  CA  PHE A  13      -8.261   1.901   9.941  1.00  1.56           C  
ATOM    201  C   PHE A  13      -9.703   2.185  10.313  1.00  1.56           C  
ATOM    202  O   PHE A  13     -10.502   1.257  10.455  1.00  1.56           O  
ATOM    203  CB  PHE A  13      -7.369   2.314  11.115  1.00  1.56           C  
ATOM    204  CG  PHE A  13      -7.690   1.631  12.410  1.00  1.56           C  
ATOM    205  CD1 PHE A  13      -7.220   0.369  12.664  1.00  1.56           C  
ATOM    206  CD2 PHE A  13      -8.470   2.250  13.372  1.00  1.56           C  
ATOM    207  CE1 PHE A  13      -7.512  -0.279  13.850  1.00  1.56           C  
ATOM    208  CE2 PHE A  13      -8.768   1.610  14.557  1.00  1.56           C  
ATOM    209  CZ  PHE A  13      -8.285   0.341  14.796  1.00  1.56           C  
ATOM    210  H   PHE A  13      -7.112   3.275   8.757  1.00  1.56           H  
ATOM    211  HA  PHE A  13      -8.145   0.833   9.753  1.00  1.56           H  
ATOM    212 1HB  PHE A  13      -6.331   2.131  10.873  1.00  1.56           H  
ATOM    213 2HB  PHE A  13      -7.469   3.378  11.276  1.00  1.56           H  
ATOM    214  HD1 PHE A  13      -6.619  -0.115  11.905  1.00  1.56           H  
ATOM    215  HD2 PHE A  13      -8.859   3.258  13.181  1.00  1.56           H  
ATOM    216  HE1 PHE A  13      -7.135  -1.282  14.032  1.00  1.56           H  
ATOM    217  HE2 PHE A  13      -9.387   2.106  15.301  1.00  1.56           H  
ATOM    218  HZ  PHE A  13      -8.521  -0.166  15.728  1.00  1.56           H  
ATOM    219  N   ASP A  14     -10.055   3.466  10.432  1.00  1.80           N  
ATOM    220  CA  ASP A  14     -11.399   3.836  10.828  1.00  1.80           C  
ATOM    221  C   ASP A  14     -12.457   3.338   9.851  1.00  1.80           C  
ATOM    222  O   ASP A  14     -13.509   2.852  10.267  1.00  1.80           O  
ATOM    223  CB  ASP A  14     -11.509   5.357  10.975  1.00  1.80           C  
ATOM    224  CG  ASP A  14     -10.805   5.921  12.228  1.00  1.80           C  
ATOM    225  OD1 ASP A  14     -10.452   5.152  13.096  1.00  1.80           O  
ATOM    226  OD2 ASP A  14     -10.666   7.121  12.320  1.00  1.80           O  
ATOM    227  H   ASP A  14      -9.362   4.197  10.264  1.00  1.80           H  
ATOM    228  HA  ASP A  14     -11.596   3.382  11.801  1.00  1.80           H  
ATOM    229 1HB  ASP A  14     -11.056   5.824  10.093  1.00  1.80           H  
ATOM    230 2HB  ASP A  14     -12.557   5.647  10.992  1.00  1.80           H  
ATOM    231  N   LEU A  15     -12.169   3.407   8.551  1.00  2.05           N  
ATOM    232  CA  LEU A  15     -13.127   2.954   7.550  1.00  2.05           C  
ATOM    233  C   LEU A  15     -13.332   1.441   7.581  1.00  2.05           C  
ATOM    234  O   LEU A  15     -14.452   0.959   7.401  1.00  2.05           O  
ATOM    235  CB  LEU A  15     -12.668   3.389   6.161  1.00  2.05           C  
ATOM    236  CG  LEU A  15     -12.714   4.900   5.898  1.00  2.05           C  
ATOM    237  CD1 LEU A  15     -12.058   5.192   4.570  1.00  2.05           C  
ATOM    238  CD2 LEU A  15     -14.152   5.368   5.919  1.00  2.05           C  
ATOM    239  H   LEU A  15     -11.283   3.815   8.250  1.00  2.05           H  
ATOM    240  HA  LEU A  15     -14.083   3.429   7.760  1.00  2.05           H  
ATOM    241 1HB  LEU A  15     -11.632   3.063   6.026  1.00  2.05           H  
ATOM    242 2HB  LEU A  15     -13.285   2.894   5.417  1.00  2.05           H  
ATOM    243  HG  LEU A  15     -12.161   5.422   6.673  1.00  2.05           H  
ATOM    244 1HD1 LEU A  15     -12.083   6.260   4.385  1.00  2.05           H  
ATOM    245 2HD1 LEU A  15     -11.022   4.847   4.598  1.00  2.05           H  
ATOM    246 3HD1 LEU A  15     -12.594   4.672   3.779  1.00  2.05           H  
ATOM    247 1HD2 LEU A  15     -14.185   6.443   5.740  1.00  2.05           H  
ATOM    248 2HD2 LEU A  15     -14.714   4.852   5.143  1.00  2.05           H  
ATOM    249 3HD2 LEU A  15     -14.589   5.149   6.894  1.00  2.05           H  
ATOM    250  N   SER A  16     -12.251   0.686   7.817  1.00  2.27           N  
ATOM    251  CA  SER A  16     -12.340  -0.766   7.872  1.00  2.27           C  
ATOM    252  C   SER A  16     -12.623  -1.284   9.280  1.00  2.27           C  
ATOM    253  O   SER A  16     -12.856  -2.480   9.479  1.00  2.27           O  
ATOM    254  CB  SER A  16     -11.051  -1.385   7.372  1.00  2.27           C  
ATOM    255  OG  SER A  16     -10.835  -1.091   6.026  1.00  2.27           O  
ATOM    256  H   SER A  16     -11.337   1.125   7.934  1.00  2.27           H  
ATOM    257  HA  SER A  16     -13.156  -1.083   7.223  1.00  2.27           H  
ATOM    258 1HB  SER A  16     -10.214  -1.008   7.973  1.00  2.27           H  
ATOM    259 2HB  SER A  16     -11.093  -2.463   7.511  1.00  2.27           H  
ATOM    260  HG  SER A  16     -10.505  -0.177   6.006  1.00  2.27           H  
ATOM    261  N   GLY A  17     -12.560  -0.409  10.278  1.00  2.42           N  
ATOM    262  CA  GLY A  17     -12.815  -0.769  11.669  1.00  2.42           C  
ATOM    263  C   GLY A  17     -11.601  -1.421  12.332  1.00  2.42           C  
ATOM    264  O   GLY A  17     -11.113  -0.960  13.364  1.00  2.42           O  
ATOM    265  H   GLY A  17     -12.293   0.551  10.081  1.00  2.42           H  
ATOM    266 1HA  GLY A  17     -13.084   0.134  12.217  1.00  2.42           H  
ATOM    267 2HA  GLY A  17     -13.668  -1.442  11.719  1.00  2.42           H  
ATOM    268  N   GLY A  18     -11.159  -2.530  11.745  1.00  2.48           N  
ATOM    269  CA  GLY A  18     -10.012  -3.283  12.231  1.00  2.48           C  
ATOM    270  C   GLY A  18      -8.685  -2.749  11.676  1.00  2.48           C  
ATOM    271  O   GLY A  18      -8.667  -1.738  10.984  1.00  2.48           O  
ATOM    272  H   GLY A  18     -11.663  -2.832  10.913  1.00  2.48           H  
ATOM    273 1HA  GLY A  18     -10.008  -3.222  13.317  1.00  2.48           H  
ATOM    274 2HA  GLY A  18     -10.141  -4.327  11.958  1.00  2.48           H  
ATOM    275  N   PRO A  19      -7.570  -3.450  11.945  1.00  2.48           N  
ATOM    276  CA  PRO A  19      -6.187  -3.119  11.601  1.00  2.48           C  
ATOM    277  C   PRO A  19      -5.877  -2.935  10.125  1.00  2.48           C  
ATOM    278  O   PRO A  19      -6.469  -3.575   9.254  1.00  2.48           O  
ATOM    279  CB  PRO A  19      -5.420  -4.337  12.119  1.00  2.48           C  
ATOM    280  CG  PRO A  19      -6.293  -4.931  13.191  1.00  2.48           C  
ATOM    281  CD  PRO A  19      -7.696  -4.714  12.704  1.00  2.48           C  
ATOM    282  HA  PRO A  19      -5.879  -2.229  12.162  1.00  2.48           H  
ATOM    283 1HB  PRO A  19      -5.227  -5.033  11.286  1.00  2.48           H  
ATOM    284 2HB  PRO A  19      -4.437  -4.026  12.501  1.00  2.48           H  
ATOM    285 1HG  PRO A  19      -6.052  -5.997  13.328  1.00  2.48           H  
ATOM    286 2HG  PRO A  19      -6.098  -4.435  14.153  1.00  2.48           H  
ATOM    287 1HD  PRO A  19      -8.006  -5.537  12.039  1.00  2.48           H  
ATOM    288 2HD  PRO A  19      -8.340  -4.617  13.579  1.00  2.48           H  
ATOM    289  N   VAL A  20      -4.894  -2.078   9.867  1.00  2.46           N  
ATOM    290  CA  VAL A  20      -4.371  -1.831   8.530  1.00  2.46           C  
ATOM    291  C   VAL A  20      -3.409  -2.958   8.162  1.00  2.46           C  
ATOM    292  O   VAL A  20      -2.511  -3.290   8.934  1.00  2.46           O  
ATOM    293  CB  VAL A  20      -3.684  -0.455   8.493  1.00  2.46           C  
ATOM    294  CG1 VAL A  20      -3.026  -0.216   7.173  1.00  2.46           C  
ATOM    295  CG2 VAL A  20      -4.744   0.611   8.751  1.00  2.46           C  
ATOM    296  H   VAL A  20      -4.473  -1.583  10.639  1.00  2.46           H  
ATOM    297  HA  VAL A  20      -5.200  -1.829   7.820  1.00  2.46           H  
ATOM    298  HB  VAL A  20      -2.912  -0.413   9.259  1.00  2.46           H  
ATOM    299 1HG1 VAL A  20      -2.551   0.762   7.184  1.00  2.46           H  
ATOM    300 2HG1 VAL A  20      -2.268  -0.979   6.995  1.00  2.46           H  
ATOM    301 3HG1 VAL A  20      -3.776  -0.251   6.385  1.00  2.46           H  
ATOM    302 1HG2 VAL A  20      -4.297   1.598   8.742  1.00  2.46           H  
ATOM    303 2HG2 VAL A  20      -5.509   0.561   7.977  1.00  2.46           H  
ATOM    304 3HG2 VAL A  20      -5.197   0.430   9.718  1.00  2.46           H  
ATOM    305  N   ARG A  21      -3.620  -3.564   6.996  1.00  2.47           N  
ATOM    306  CA  ARG A  21      -2.837  -4.721   6.562  1.00  2.47           C  
ATOM    307  C   ARG A  21      -1.341  -4.498   6.324  1.00  2.47           C  
ATOM    308  O   ARG A  21      -0.545  -5.401   6.588  1.00  2.47           O  
ATOM    309  CB  ARG A  21      -3.403  -5.272   5.266  1.00  2.47           C  
ATOM    310  CG  ARG A  21      -4.745  -5.965   5.361  1.00  2.47           C  
ATOM    311  CD  ARG A  21      -5.204  -6.409   4.006  1.00  2.47           C  
ATOM    312  NE  ARG A  21      -6.501  -7.078   4.043  1.00  2.47           N  
ATOM    313  CZ  ARG A  21      -7.201  -7.450   2.950  1.00  2.47           C  
ATOM    314  NH1 ARG A  21      -6.719  -7.214   1.751  1.00  2.47           N  
ATOM    315  NH2 ARG A  21      -8.373  -8.052   3.080  1.00  2.47           N  
ATOM    316  H   ARG A  21      -4.372  -3.231   6.412  1.00  2.47           H  
ATOM    317  HA  ARG A  21      -2.943  -5.487   7.328  1.00  2.47           H  
ATOM    318 1HB  ARG A  21      -3.506  -4.469   4.542  1.00  2.47           H  
ATOM    319 2HB  ARG A  21      -2.700  -5.994   4.857  1.00  2.47           H  
ATOM    320 1HG  ARG A  21      -4.667  -6.838   6.008  1.00  2.47           H  
ATOM    321 2HG  ARG A  21      -5.486  -5.275   5.769  1.00  2.47           H  
ATOM    322 1HD  ARG A  21      -5.291  -5.541   3.353  1.00  2.47           H  
ATOM    323 2HD  ARG A  21      -4.476  -7.104   3.587  1.00  2.47           H  
ATOM    324  HE  ARG A  21      -6.902  -7.276   4.949  1.00  2.47           H  
ATOM    325 1HH1 ARG A  21      -5.825  -6.755   1.648  1.00  2.47           H  
ATOM    326 2HH1 ARG A  21      -7.242  -7.491   0.932  1.00  2.47           H  
ATOM    327 1HH2 ARG A  21      -8.748  -8.236   3.999  1.00  2.47           H  
ATOM    328 2HH2 ARG A  21      -8.892  -8.327   2.258  1.00  2.47           H  
ATOM    329  N   TYR A  22      -0.950  -3.339   5.799  1.00  2.50           N  
ATOM    330  CA  TYR A  22       0.458  -3.149   5.465  1.00  2.50           C  
ATOM    331  C   TYR A  22       1.068  -1.842   5.952  1.00  2.50           C  
ATOM    332  O   TYR A  22       0.396  -0.816   6.056  1.00  2.50           O  
ATOM    333  CB  TYR A  22       0.669  -3.234   3.955  1.00  2.50           C  
ATOM    334  CG  TYR A  22       0.244  -4.530   3.307  1.00  2.50           C  
ATOM    335  CD1 TYR A  22      -1.040  -4.663   2.804  1.00  2.50           C  
ATOM    336  CD2 TYR A  22       1.135  -5.579   3.210  1.00  2.50           C  
ATOM    337  CE1 TYR A  22      -1.431  -5.839   2.206  1.00  2.50           C  
ATOM    338  CE2 TYR A  22       0.748  -6.757   2.614  1.00  2.50           C  
ATOM    339  CZ  TYR A  22      -0.532  -6.890   2.112  1.00  2.50           C  
ATOM    340  OH  TYR A  22      -0.920  -8.067   1.511  1.00  2.50           O  
ATOM    341  H   TYR A  22      -1.623  -2.611   5.622  1.00  2.50           H  
ATOM    342  HA  TYR A  22       1.028  -3.949   5.937  1.00  2.50           H  
ATOM    343 1HB  TYR A  22       0.118  -2.425   3.479  1.00  2.50           H  
ATOM    344 2HB  TYR A  22       1.721  -3.075   3.734  1.00  2.50           H  
ATOM    345  HD1 TYR A  22      -1.741  -3.835   2.880  1.00  2.50           H  
ATOM    346  HD2 TYR A  22       2.146  -5.474   3.606  1.00  2.50           H  
ATOM    347  HE1 TYR A  22      -2.440  -5.941   1.807  1.00  2.50           H  
ATOM    348  HE2 TYR A  22       1.454  -7.585   2.540  1.00  2.50           H  
ATOM    349  HH  TYR A  22      -0.179  -8.677   1.498  1.00  2.50           H  
ATOM    350  N   GLY A  23       2.374  -1.900   6.174  1.00  2.51           N  
ATOM    351  CA  GLY A  23       3.221  -0.777   6.559  1.00  2.51           C  
ATOM    352  C   GLY A  23       4.407  -1.338   7.334  1.00  2.51           C  
ATOM    353  O   GLY A  23       4.363  -2.484   7.784  1.00  2.51           O  
ATOM    354  H   GLY A  23       2.819  -2.798   6.070  1.00  2.51           H  
ATOM    355 1HA  GLY A  23       3.567  -0.249   5.669  1.00  2.51           H  
ATOM    356 2HA  GLY A  23       2.662  -0.070   7.173  1.00  2.51           H  
ATOM    357  N   GLN A  24       5.457  -0.547   7.488  1.00  2.48           N  
ATOM    358  CA  GLN A  24       6.643  -0.975   8.223  1.00  2.48           C  
ATOM    359  C   GLN A  24       6.511  -0.563   9.682  1.00  2.48           C  
ATOM    360  O   GLN A  24       5.690   0.292  10.013  1.00  2.48           O  
ATOM    361  CB  GLN A  24       7.912  -0.428   7.572  1.00  2.48           C  
ATOM    362  CG  GLN A  24       8.135  -0.976   6.156  1.00  2.48           C  
ATOM    363  CD  GLN A  24       9.465  -0.553   5.469  1.00  2.48           C  
ATOM    364  OE1 GLN A  24       9.931   0.598   5.489  1.00  2.48           O  
ATOM    365  NE2 GLN A  24      10.096  -1.541   4.836  1.00  2.48           N  
ATOM    366  H   GLN A  24       5.434   0.380   7.089  1.00  2.48           H  
ATOM    367  HA  GLN A  24       6.699  -2.064   8.192  1.00  2.48           H  
ATOM    368 1HB  GLN A  24       7.828   0.640   7.495  1.00  2.48           H  
ATOM    369 2HB  GLN A  24       8.782  -0.657   8.185  1.00  2.48           H  
ATOM    370 1HG  GLN A  24       8.123  -2.065   6.211  1.00  2.48           H  
ATOM    371 2HG  GLN A  24       7.313  -0.634   5.529  1.00  2.48           H  
ATOM    372 1HE2 GLN A  24      10.960  -1.361   4.363  1.00  2.48           H  
ATOM    373 2HE2 GLN A  24       9.706  -2.462   4.832  1.00  2.48           H  
ATOM    374  N   CYS A  25       7.330  -1.125  10.558  1.00  2.40           N  
ATOM    375  CA  CYS A  25       7.206  -0.786  11.969  1.00  2.40           C  
ATOM    376  C   CYS A  25       7.350   0.711  12.252  1.00  2.40           C  
ATOM    377  O   CYS A  25       6.597   1.252  13.062  1.00  2.40           O  
ATOM    378  CB  CYS A  25       8.251  -1.545  12.774  1.00  2.40           C  
ATOM    379  SG  CYS A  25       7.956  -3.328  12.842  1.00  2.40           S  
ATOM    380  H   CYS A  25       8.005  -1.816  10.260  1.00  2.40           H  
ATOM    381  HA  CYS A  25       6.217  -1.104  12.303  1.00  2.40           H  
ATOM    382 1HB  CYS A  25       9.237  -1.379  12.344  1.00  2.40           H  
ATOM    383 2HB  CYS A  25       8.268  -1.165  13.794  1.00  2.40           H  
ATOM    384  HG  CYS A  25       9.007  -3.616  13.604  1.00  2.40           H  
ATOM    385  N   TRP A  26       8.272   1.396  11.566  1.00  2.26           N  
ATOM    386  CA  TRP A  26       8.445   2.838  11.778  1.00  2.26           C  
ATOM    387  C   TRP A  26       7.188   3.632  11.423  1.00  2.26           C  
ATOM    388  O   TRP A  26       6.972   4.738  11.929  1.00  2.26           O  
ATOM    389  CB  TRP A  26       9.623   3.395  10.973  1.00  2.26           C  
ATOM    390  CG  TRP A  26       9.444   3.357   9.484  1.00  2.26           C  
ATOM    391  CD1 TRP A  26       9.851   2.376   8.651  1.00  2.26           C  
ATOM    392  CD2 TRP A  26       8.810   4.356   8.642  1.00  2.26           C  
ATOM    393  NE1 TRP A  26       9.522   2.687   7.358  1.00  2.26           N  
ATOM    394  CE2 TRP A  26       8.886   3.887   7.334  1.00  2.26           C  
ATOM    395  CE3 TRP A  26       8.194   5.588   8.894  1.00  2.26           C  
ATOM    396  CZ2 TRP A  26       8.368   4.599   6.266  1.00  2.26           C  
ATOM    397  CZ3 TRP A  26       7.672   6.304   7.825  1.00  2.26           C  
ATOM    398  CH2 TRP A  26       7.757   5.822   6.544  1.00  2.26           C  
ATOM    399  H   TRP A  26       8.861   0.912  10.905  1.00  2.26           H  
ATOM    400  HA  TRP A  26       8.660   2.998  12.834  1.00  2.26           H  
ATOM    401 1HB  TRP A  26       9.795   4.431  11.264  1.00  2.26           H  
ATOM    402 2HB  TRP A  26      10.523   2.836  11.221  1.00  2.26           H  
ATOM    403  HD1 TRP A  26      10.365   1.468   8.959  1.00  2.26           H  
ATOM    404  HE1 TRP A  26       9.719   2.092   6.548  1.00  2.26           H  
ATOM    405  HE3 TRP A  26       8.124   5.970   9.912  1.00  2.26           H  
ATOM    406  HZ2 TRP A  26       8.425   4.229   5.242  1.00  2.26           H  
ATOM    407  HZ3 TRP A  26       7.190   7.260   8.029  1.00  2.26           H  
ATOM    408  HH2 TRP A  26       7.335   6.409   5.727  1.00  2.26           H  
ATOM    409  N   VAL A  27       6.366   3.080  10.530  1.00  2.10           N  
ATOM    410  CA  VAL A  27       5.168   3.751  10.087  1.00  2.10           C  
ATOM    411  C   VAL A  27       4.200   3.750  11.218  1.00  2.10           C  
ATOM    412  O   VAL A  27       3.646   4.785  11.597  1.00  2.10           O  
ATOM    413  CB  VAL A  27       4.514   2.987   8.924  1.00  2.10           C  
ATOM    414  CG1 VAL A  27       3.234   3.594   8.584  1.00  2.10           C  
ATOM    415  CG2 VAL A  27       5.439   2.961   7.751  1.00  2.10           C  
ATOM    416  H   VAL A  27       6.544   2.148  10.179  1.00  2.10           H  
ATOM    417  HA  VAL A  27       5.403   4.775   9.796  1.00  2.10           H  
ATOM    418  HB  VAL A  27       4.291   1.984   9.238  1.00  2.10           H  
ATOM    419 1HG1 VAL A  27       2.767   3.025   7.779  1.00  2.10           H  
ATOM    420 2HG1 VAL A  27       2.595   3.573   9.466  1.00  2.10           H  
ATOM    421 3HG1 VAL A  27       3.394   4.623   8.266  1.00  2.10           H  
ATOM    422 1HG2 VAL A  27       4.984   2.411   6.933  1.00  2.10           H  
ATOM    423 2HG2 VAL A  27       5.640   3.976   7.435  1.00  2.10           H  
ATOM    424 3HG2 VAL A  27       6.367   2.477   8.047  1.00  2.10           H  
ATOM    425  N   PHE A  28       4.039   2.574  11.800  1.00  1.96           N  
ATOM    426  CA  PHE A  28       3.091   2.426  12.871  1.00  1.96           C  
ATOM    427  C   PHE A  28       3.585   3.116  14.126  1.00  1.96           C  
ATOM    428  O   PHE A  28       2.791   3.654  14.896  1.00  1.96           O  
ATOM    429  CB  PHE A  28       2.783   0.958  13.059  1.00  1.96           C  
ATOM    430  CG  PHE A  28       1.957   0.485  11.865  1.00  1.96           C  
ATOM    431  CD1 PHE A  28       2.450  -0.449  10.958  1.00  1.96           C  
ATOM    432  CD2 PHE A  28       0.685   1.031  11.625  1.00  1.96           C  
ATOM    433  CE1 PHE A  28       1.687  -0.841   9.862  1.00  1.96           C  
ATOM    434  CE2 PHE A  28      -0.071   0.639  10.525  1.00  1.96           C  
ATOM    435  CZ  PHE A  28       0.427  -0.298   9.645  1.00  1.96           C  
ATOM    436  H   PHE A  28       4.570   1.774  11.448  1.00  1.96           H  
ATOM    437  HA  PHE A  28       2.166   2.910  12.567  1.00  1.96           H  
ATOM    438 1HB  PHE A  28       3.712   0.380  13.105  1.00  1.96           H  
ATOM    439 2HB  PHE A  28       2.220   0.794  13.975  1.00  1.96           H  
ATOM    440  HD1 PHE A  28       3.445  -0.878  11.114  1.00  1.96           H  
ATOM    441  HD2 PHE A  28       0.288   1.776  12.316  1.00  1.96           H  
ATOM    442  HE1 PHE A  28       2.083  -1.583   9.169  1.00  1.96           H  
ATOM    443  HE2 PHE A  28      -1.057   1.066  10.355  1.00  1.96           H  
ATOM    444  HZ  PHE A  28      -0.168  -0.612   8.781  1.00  1.96           H  
ATOM    445  N   ALA A  29       4.902   3.164  14.323  1.00  1.84           N  
ATOM    446  CA  ALA A  29       5.423   3.893  15.463  1.00  1.84           C  
ATOM    447  C   ALA A  29       5.058   5.375  15.325  1.00  1.84           C  
ATOM    448  O   ALA A  29       4.616   6.009  16.289  1.00  1.84           O  
ATOM    449  CB  ALA A  29       6.926   3.724  15.557  1.00  1.84           C  
ATOM    450  H   ALA A  29       5.535   2.675  13.694  1.00  1.84           H  
ATOM    451  HA  ALA A  29       4.955   3.502  16.365  1.00  1.84           H  
ATOM    452 1HB  ALA A  29       7.295   4.267  16.420  1.00  1.84           H  
ATOM    453 2HB  ALA A  29       7.169   2.666  15.655  1.00  1.84           H  
ATOM    454 3HB  ALA A  29       7.386   4.118  14.655  1.00  1.84           H  
ATOM    455  N   GLY A  30       5.181   5.912  14.098  1.00  1.76           N  
ATOM    456  CA  GLY A  30       4.831   7.299  13.811  1.00  1.76           C  
ATOM    457  C   GLY A  30       3.347   7.560  14.056  1.00  1.76           C  
ATOM    458  O   GLY A  30       2.962   8.607  14.604  1.00  1.76           O  
ATOM    459  H   GLY A  30       5.569   5.353  13.335  1.00  1.76           H  
ATOM    460 1HA  GLY A  30       5.434   7.962  14.428  1.00  1.76           H  
ATOM    461 2HA  GLY A  30       5.072   7.514  12.769  1.00  1.76           H  
ATOM    462  N   VAL A  31       2.503   6.599  13.670  1.00  1.71           N  
ATOM    463  CA  VAL A  31       1.067   6.734  13.873  1.00  1.71           C  
ATOM    464  C   VAL A  31       0.725   6.755  15.352  1.00  1.71           C  
ATOM    465  O   VAL A  31       0.014   7.644  15.821  1.00  1.71           O  
ATOM    466  CB  VAL A  31       0.302   5.559  13.233  1.00  1.71           C  
ATOM    467  CG1 VAL A  31      -1.140   5.622  13.628  1.00  1.71           C  
ATOM    468  CG2 VAL A  31       0.394   5.609  11.721  1.00  1.71           C  
ATOM    469  H   VAL A  31       2.879   5.775  13.192  1.00  1.71           H  
ATOM    470  HA  VAL A  31       0.738   7.669  13.421  1.00  1.71           H  
ATOM    471  HB  VAL A  31       0.722   4.625  13.599  1.00  1.71           H  
ATOM    472 1HG1 VAL A  31      -1.677   4.786  13.183  1.00  1.71           H  
ATOM    473 2HG1 VAL A  31      -1.231   5.576  14.714  1.00  1.71           H  
ATOM    474 3HG1 VAL A  31      -1.558   6.557  13.269  1.00  1.71           H  
ATOM    475 1HG2 VAL A  31      -0.143   4.771  11.316  1.00  1.71           H  
ATOM    476 2HG2 VAL A  31      -0.046   6.520  11.360  1.00  1.71           H  
ATOM    477 3HG2 VAL A  31       1.418   5.560  11.405  1.00  1.71           H  
ATOM    478  N   LEU A  32       1.258   5.793  16.099  1.00  1.71           N  
ATOM    479  CA  LEU A  32       0.955   5.700  17.517  1.00  1.71           C  
ATOM    480  C   LEU A  32       1.466   6.909  18.277  1.00  1.71           C  
ATOM    481  O   LEU A  32       0.771   7.445  19.142  1.00  1.71           O  
ATOM    482  CB  LEU A  32       1.570   4.420  18.069  1.00  1.71           C  
ATOM    483  CG  LEU A  32       0.924   3.141  17.554  1.00  1.71           C  
ATOM    484  CD1 LEU A  32       1.740   1.951  18.014  1.00  1.71           C  
ATOM    485  CD2 LEU A  32      -0.506   3.072  18.049  1.00  1.71           C  
ATOM    486  H   LEU A  32       1.862   5.092  15.669  1.00  1.71           H  
ATOM    487  HA  LEU A  32      -0.125   5.650  17.632  1.00  1.71           H  
ATOM    488 1HB  LEU A  32       2.625   4.396  17.785  1.00  1.71           H  
ATOM    489 2HB  LEU A  32       1.499   4.431  19.155  1.00  1.71           H  
ATOM    490  HG  LEU A  32       0.921   3.148  16.466  1.00  1.71           H  
ATOM    491 1HD1 LEU A  32       1.290   1.034  17.637  1.00  1.71           H  
ATOM    492 2HD1 LEU A  32       2.756   2.046  17.625  1.00  1.71           H  
ATOM    493 3HD1 LEU A  32       1.765   1.924  19.101  1.00  1.71           H  
ATOM    494 1HD2 LEU A  32      -0.974   2.163  17.673  1.00  1.71           H  
ATOM    495 2HD2 LEU A  32      -0.514   3.064  19.138  1.00  1.71           H  
ATOM    496 3HD2 LEU A  32      -1.056   3.941  17.686  1.00  1.71           H  
ATOM    497  N   ASN A  33       2.654   7.390  17.916  1.00  1.73           N  
ATOM    498  CA  ASN A  33       3.214   8.570  18.552  1.00  1.73           C  
ATOM    499  C   ASN A  33       2.294   9.750  18.310  1.00  1.73           C  
ATOM    500  O   ASN A  33       1.943  10.482  19.240  1.00  1.73           O  
ATOM    501  CB  ASN A  33       4.612   8.825  18.028  1.00  1.73           C  
ATOM    502  CG  ASN A  33       5.332   9.956  18.700  1.00  1.73           C  
ATOM    503  OD1 ASN A  33       5.519   9.957  19.914  1.00  1.73           O  
ATOM    504  ND2 ASN A  33       5.775  10.907  17.924  1.00  1.73           N  
ATOM    505  H   ASN A  33       3.205   6.912  17.203  1.00  1.73           H  
ATOM    506  HA  ASN A  33       3.265   8.400  19.627  1.00  1.73           H  
ATOM    507 1HB  ASN A  33       5.191   7.919  18.133  1.00  1.73           H  
ATOM    508 2HB  ASN A  33       4.552   9.036  16.958  1.00  1.73           H  
ATOM    509 1HD2 ASN A  33       6.276  11.679  18.314  1.00  1.73           H  
ATOM    510 2HD2 ASN A  33       5.616  10.852  16.938  1.00  1.73           H  
ATOM    511  N   THR A  34       1.871   9.930  17.064  1.00  1.79           N  
ATOM    512  CA  THR A  34       1.000  11.030  16.707  1.00  1.79           C  
ATOM    513  C   THR A  34      -0.314  10.987  17.458  1.00  1.79           C  
ATOM    514  O   THR A  34      -0.759  12.007  17.988  1.00  1.79           O  
ATOM    515  CB  THR A  34       0.756  11.049  15.207  1.00  1.79           C  
ATOM    516  OG1 THR A  34       2.018  11.230  14.547  1.00  1.79           O  
ATOM    517  CG2 THR A  34      -0.200  12.167  14.843  1.00  1.79           C  
ATOM    518  H   THR A  34       2.177   9.296  16.320  1.00  1.79           H  
ATOM    519  HA  THR A  34       1.493  11.958  16.977  1.00  1.79           H  
ATOM    520  HB  THR A  34       0.331  10.093  14.896  1.00  1.79           H  
ATOM    521  HG1 THR A  34       2.490  10.355  14.536  1.00  1.79           H  
ATOM    522 1HG2 THR A  34      -0.363  12.168  13.767  1.00  1.79           H  
ATOM    523 2HG2 THR A  34      -1.151  12.008  15.355  1.00  1.79           H  
ATOM    524 3HG2 THR A  34       0.222  13.123  15.148  1.00  1.79           H  
ATOM    525  N   VAL A  35      -0.930   9.809  17.533  1.00  1.91           N  
ATOM    526  CA  VAL A  35      -2.188   9.696  18.249  1.00  1.91           C  
ATOM    527  C   VAL A  35      -2.006  10.018  19.725  1.00  1.91           C  
ATOM    528  O   VAL A  35      -2.785  10.782  20.299  1.00  1.91           O  
ATOM    529  CB  VAL A  35      -2.780   8.291  18.101  1.00  1.91           C  
ATOM    530  CG1 VAL A  35      -3.981   8.148  19.040  1.00  1.91           C  
ATOM    531  CG2 VAL A  35      -3.209   8.063  16.638  1.00  1.91           C  
ATOM    532  H   VAL A  35      -0.525   8.993  17.071  1.00  1.91           H  
ATOM    533  HA  VAL A  35      -2.889  10.410  17.819  1.00  1.91           H  
ATOM    534  HB  VAL A  35      -2.026   7.550  18.385  1.00  1.91           H  
ATOM    535 1HG1 VAL A  35      -4.399   7.147  18.947  1.00  1.91           H  
ATOM    536 2HG1 VAL A  35      -3.654   8.311  20.067  1.00  1.91           H  
ATOM    537 3HG1 VAL A  35      -4.740   8.885  18.779  1.00  1.91           H  
ATOM    538 1HG2 VAL A  35      -3.624   7.063  16.531  1.00  1.91           H  
ATOM    539 2HG2 VAL A  35      -3.961   8.801  16.362  1.00  1.91           H  
ATOM    540 3HG2 VAL A  35      -2.352   8.167  15.984  1.00  1.91           H  
ATOM    541  N   LEU A  36      -0.971   9.475  20.348  1.00  2.11           N  
ATOM    542  CA  LEU A  36      -0.772   9.761  21.752  1.00  2.11           C  
ATOM    543  C   LEU A  36      -0.536  11.246  21.977  1.00  2.11           C  
ATOM    544  O   LEU A  36      -1.096  11.838  22.903  1.00  2.11           O  
ATOM    545  CB  LEU A  36       0.392   8.937  22.280  1.00  2.11           C  
ATOM    546  CG  LEU A  36       0.132   7.443  22.361  1.00  2.11           C  
ATOM    547  CD1 LEU A  36       1.418   6.743  22.738  1.00  2.11           C  
ATOM    548  CD2 LEU A  36      -0.970   7.186  23.368  1.00  2.11           C  
ATOM    549  H   LEU A  36      -0.328   8.848  19.855  1.00  2.11           H  
ATOM    550  HA  LEU A  36      -1.674   9.473  22.292  1.00  2.11           H  
ATOM    551 1HB  LEU A  36       1.243   9.085  21.609  1.00  2.11           H  
ATOM    552 2HB  LEU A  36       0.674   9.298  23.268  1.00  2.11           H  
ATOM    553  HG  LEU A  36      -0.185   7.072  21.391  1.00  2.11           H  
ATOM    554 1HD1 LEU A  36       1.248   5.669  22.790  1.00  2.11           H  
ATOM    555 2HD1 LEU A  36       2.175   6.958  21.980  1.00  2.11           H  
ATOM    556 3HD1 LEU A  36       1.758   7.107  23.709  1.00  2.11           H  
ATOM    557 1HD2 LEU A  36      -1.166   6.116  23.429  1.00  2.11           H  
ATOM    558 2HD2 LEU A  36      -0.661   7.551  24.336  1.00  2.11           H  
ATOM    559 3HD2 LEU A  36      -1.875   7.703  23.056  1.00  2.11           H  
ATOM    560  N   ARG A  37       0.229  11.889  21.090  1.00  2.40           N  
ATOM    561  CA  ARG A  37       0.470  13.312  21.267  1.00  2.40           C  
ATOM    562  C   ARG A  37      -0.836  14.092  21.110  1.00  2.40           C  
ATOM    563  O   ARG A  37      -1.109  15.020  21.876  1.00  2.40           O  
ATOM    564  CB  ARG A  37       1.492  13.811  20.254  1.00  2.40           C  
ATOM    565  CG  ARG A  37       2.937  13.348  20.488  1.00  2.40           C  
ATOM    566  CD  ARG A  37       3.861  13.910  19.461  1.00  2.40           C  
ATOM    567  NE  ARG A  37       3.584  13.402  18.110  1.00  2.40           N  
ATOM    568  CZ  ARG A  37       4.099  13.945  16.978  1.00  2.40           C  
ATOM    569  NH1 ARG A  37       4.901  14.984  17.080  1.00  2.40           N  
ATOM    570  NH2 ARG A  37       3.822  13.466  15.761  1.00  2.40           N  
ATOM    571  H   ARG A  37       0.681  11.386  20.328  1.00  2.40           H  
ATOM    572  HA  ARG A  37       0.864  13.473  22.271  1.00  2.40           H  
ATOM    573 1HB  ARG A  37       1.202  13.461  19.263  1.00  2.40           H  
ATOM    574 2HB  ARG A  37       1.484  14.899  20.233  1.00  2.40           H  
ATOM    575 1HG  ARG A  37       3.266  13.694  21.466  1.00  2.40           H  
ATOM    576 2HG  ARG A  37       2.999  12.268  20.461  1.00  2.40           H  
ATOM    577 1HD  ARG A  37       3.765  14.994  19.442  1.00  2.40           H  
ATOM    578 2HD  ARG A  37       4.884  13.639  19.718  1.00  2.40           H  
ATOM    579  HE  ARG A  37       2.971  12.599  18.027  1.00  2.40           H  
ATOM    580 1HH1 ARG A  37       5.123  15.365  17.990  1.00  2.40           H  
ATOM    581 2HH1 ARG A  37       5.295  15.402  16.249  1.00  2.40           H  
ATOM    582 1HH2 ARG A  37       3.198  12.662  15.608  1.00  2.40           H  
ATOM    583 2HH2 ARG A  37       4.231  13.907  14.952  1.00  2.40           H  
ATOM    584  N   ALA A  38      -1.689  13.674  20.167  1.00  2.78           N  
ATOM    585  CA  ALA A  38      -2.984  14.312  19.924  1.00  2.78           C  
ATOM    586  C   ALA A  38      -3.864  14.260  21.170  1.00  2.78           C  
ATOM    587  O   ALA A  38      -4.625  15.184  21.455  1.00  2.78           O  
ATOM    588  CB  ALA A  38      -3.697  13.646  18.760  1.00  2.78           C  
ATOM    589  H   ALA A  38      -1.416  12.902  19.557  1.00  2.78           H  
ATOM    590  HA  ALA A  38      -2.801  15.360  19.680  1.00  2.78           H  
ATOM    591 1HB  ALA A  38      -4.643  14.150  18.577  1.00  2.78           H  
ATOM    592 2HB  ALA A  38      -3.069  13.705  17.871  1.00  2.78           H  
ATOM    593 3HB  ALA A  38      -3.883  12.604  18.999  1.00  2.78           H  
ATOM    594  N   LEU A  39      -3.723  13.174  21.930  1.00  3.18           N  
ATOM    595  CA  LEU A  39      -4.478  12.935  23.152  1.00  3.18           C  
ATOM    596  C   LEU A  39      -3.862  13.620  24.378  1.00  3.18           C  
ATOM    597  O   LEU A  39      -4.398  13.505  25.483  1.00  3.18           O  
ATOM    598  CB  LEU A  39      -4.548  11.429  23.418  1.00  3.18           C  
ATOM    599  CG  LEU A  39      -5.309  10.596  22.385  1.00  3.18           C  
ATOM    600  CD1 LEU A  39      -5.138   9.121  22.712  1.00  3.18           C  
ATOM    601  CD2 LEU A  39      -6.759  11.000  22.394  1.00  3.18           C  
ATOM    602  H   LEU A  39      -3.089  12.442  21.601  1.00  3.18           H  
ATOM    603  HA  LEU A  39      -5.485  13.321  23.009  1.00  3.18           H  
ATOM    604 1HB  LEU A  39      -3.526  11.048  23.447  1.00  3.18           H  
ATOM    605 2HB  LEU A  39      -5.002  11.264  24.392  1.00  3.18           H  
ATOM    606  HG  LEU A  39      -4.903  10.773  21.399  1.00  3.18           H  
ATOM    607 1HD1 LEU A  39      -5.669   8.522  21.976  1.00  3.18           H  
ATOM    608 2HD1 LEU A  39      -4.080   8.874  22.686  1.00  3.18           H  
ATOM    609 3HD1 LEU A  39      -5.536   8.918  23.704  1.00  3.18           H  
ATOM    610 1HD2 LEU A  39      -7.301  10.410  21.655  1.00  3.18           H  
ATOM    611 2HD2 LEU A  39      -7.180  10.823  23.383  1.00  3.18           H  
ATOM    612 3HD2 LEU A  39      -6.839  12.059  22.146  1.00  3.18           H  
ATOM    613  N   GLY A  40      -2.730  14.309  24.200  1.00  3.51           N  
ATOM    614  CA  GLY A  40      -2.042  14.967  25.304  1.00  3.51           C  
ATOM    615  C   GLY A  40      -1.168  14.014  26.118  1.00  3.51           C  
ATOM    616  O   GLY A  40      -0.811  14.316  27.258  1.00  3.51           O  
ATOM    617  H   GLY A  40      -2.324  14.402  23.270  1.00  3.51           H  
ATOM    618 1HA  GLY A  40      -1.420  15.764  24.898  1.00  3.51           H  
ATOM    619 2HA  GLY A  40      -2.778  15.436  25.953  1.00  3.51           H  
ATOM    620  N   ILE A  41      -0.839  12.861  25.543  1.00  3.69           N  
ATOM    621  CA  ILE A  41      -0.046  11.852  26.218  1.00  3.69           C  
ATOM    622  C   ILE A  41       1.408  11.851  25.714  1.00  3.69           C  
ATOM    623  O   ILE A  41       1.637  11.668  24.519  1.00  3.69           O  
ATOM    624  CB  ILE A  41      -0.654  10.473  25.966  1.00  3.69           C  
ATOM    625  CG1 ILE A  41      -2.079  10.435  26.486  1.00  3.69           C  
ATOM    626  CG2 ILE A  41       0.203   9.410  26.607  1.00  3.69           C  
ATOM    627  CD1 ILE A  41      -2.837   9.225  26.030  1.00  3.69           C  
ATOM    628  H   ILE A  41      -1.140  12.667  24.589  1.00  3.69           H  
ATOM    629  HA  ILE A  41      -0.103  12.034  27.281  1.00  3.69           H  
ATOM    630  HB  ILE A  41      -0.710  10.295  24.904  1.00  3.69           H  
ATOM    631 1HG1 ILE A  41      -2.061  10.453  27.573  1.00  3.69           H  
ATOM    632 2HG1 ILE A  41      -2.611  11.320  26.134  1.00  3.69           H  
ATOM    633 1HG2 ILE A  41      -0.223   8.432  26.426  1.00  3.69           H  
ATOM    634 2HG2 ILE A  41       1.203   9.452  26.185  1.00  3.69           H  
ATOM    635 3HG2 ILE A  41       0.256   9.587  27.679  1.00  3.69           H  
ATOM    636 1HD1 ILE A  41      -3.850   9.258  26.429  1.00  3.69           H  
ATOM    637 2HD1 ILE A  41      -2.876   9.214  24.943  1.00  3.69           H  
ATOM    638 3HD1 ILE A  41      -2.335   8.327  26.383  1.00  3.69           H  
ATOM    639  N   PRO A  42       2.411  12.103  26.569  1.00  3.70           N  
ATOM    640  CA  PRO A  42       3.818  12.081  26.222  1.00  3.70           C  
ATOM    641  C   PRO A  42       4.196  10.730  25.645  1.00  3.70           C  
ATOM    642  O   PRO A  42       3.698   9.699  26.104  1.00  3.70           O  
ATOM    643  CB  PRO A  42       4.506  12.334  27.568  1.00  3.70           C  
ATOM    644  CG  PRO A  42       3.482  13.081  28.386  1.00  3.70           C  
ATOM    645  CD  PRO A  42       2.146  12.506  27.967  1.00  3.70           C  
ATOM    646  HA  PRO A  42       4.027  12.890  25.497  1.00  3.70           H  
ATOM    647 1HB  PRO A  42       4.792  11.372  28.022  1.00  3.70           H  
ATOM    648 2HB  PRO A  42       5.431  12.904  27.418  1.00  3.70           H  
ATOM    649 1HG  PRO A  42       3.681  12.950  29.459  1.00  3.70           H  
ATOM    650 2HG  PRO A  42       3.554  14.162  28.182  1.00  3.70           H  
ATOM    651 1HD  PRO A  42       1.868  11.641  28.587  1.00  3.70           H  
ATOM    652 2HD  PRO A  42       1.414  13.328  28.019  1.00  3.70           H  
ATOM    653  N   ALA A  43       5.095  10.715  24.674  1.00  3.57           N  
ATOM    654  CA  ALA A  43       5.539   9.456  24.091  1.00  3.57           C  
ATOM    655  C   ALA A  43       6.943   9.593  23.530  1.00  3.57           C  
ATOM    656  O   ALA A  43       7.338  10.669  23.079  1.00  3.57           O  
ATOM    657  CB  ALA A  43       4.578   9.017  22.998  1.00  3.57           C  
ATOM    658  H   ALA A  43       5.475  11.584  24.325  1.00  3.57           H  
ATOM    659  HA  ALA A  43       5.559   8.702  24.876  1.00  3.57           H  
ATOM    660 1HB  ALA A  43       4.905   8.069  22.575  1.00  3.57           H  
ATOM    661 2HB  ALA A  43       3.579   8.902  23.421  1.00  3.57           H  
ATOM    662 3HB  ALA A  43       4.548   9.768  22.218  1.00  3.57           H  
ATOM    663  N   ARG A  44       7.689   8.495  23.564  1.00  3.37           N  
ATOM    664  CA  ARG A  44       9.043   8.451  23.028  1.00  3.37           C  
ATOM    665  C   ARG A  44       9.376   7.135  22.336  1.00  3.37           C  
ATOM    666  O   ARG A  44       9.861   6.221  22.999  1.00  3.37           O  
ATOM    667  CB  ARG A  44      10.063   8.672  24.119  1.00  3.37           C  
ATOM    668  CG  ARG A  44      11.504   8.693  23.618  1.00  3.37           C  
ATOM    669  CD  ARG A  44      12.474   8.987  24.708  1.00  3.37           C  
ATOM    670  NE  ARG A  44      13.849   9.002  24.224  1.00  3.37           N  
ATOM    671  CZ  ARG A  44      14.930   9.277  24.983  1.00  3.37           C  
ATOM    672  NH1 ARG A  44      14.786   9.560  26.259  1.00  3.37           N  
ATOM    673  NH2 ARG A  44      16.137   9.263  24.444  1.00  3.37           N  
ATOM    674  H   ARG A  44       7.299   7.656  23.968  1.00  3.37           H  
ATOM    675  HA  ARG A  44       9.152   9.268  22.316  1.00  3.37           H  
ATOM    676 1HB  ARG A  44       9.869   9.620  24.619  1.00  3.37           H  
ATOM    677 2HB  ARG A  44       9.983   7.880  24.864  1.00  3.37           H  
ATOM    678 1HG  ARG A  44      11.751   7.719  23.182  1.00  3.37           H  
ATOM    679 2HG  ARG A  44      11.605   9.463  22.853  1.00  3.37           H  
ATOM    680 1HD  ARG A  44      12.252   9.963  25.138  1.00  3.37           H  
ATOM    681 2HD  ARG A  44      12.394   8.223  25.481  1.00  3.37           H  
ATOM    682  HE  ARG A  44      14.002   8.787  23.246  1.00  3.37           H  
ATOM    683 1HH1 ARG A  44      13.864   9.574  26.673  1.00  3.37           H  
ATOM    684 2HH1 ARG A  44      15.596   9.768  26.825  1.00  3.37           H  
ATOM    685 1HH2 ARG A  44      16.250   9.046  23.463  1.00  3.37           H  
ATOM    686 2HH2 ARG A  44      16.945   9.470  25.011  1.00  3.37           H  
ATOM    687  N   PRO A  45       9.056   6.958  21.054  1.00  3.23           N  
ATOM    688  CA  PRO A  45       9.331   5.753  20.297  1.00  3.23           C  
ATOM    689  C   PRO A  45      10.813   5.431  20.346  1.00  3.23           C  
ATOM    690  O   PRO A  45      11.651   6.335  20.293  1.00  3.23           O  
ATOM    691  CB  PRO A  45       8.896   6.137  18.883  1.00  3.23           C  
ATOM    692  CG  PRO A  45       7.852   7.212  19.097  1.00  3.23           C  
ATOM    693  CD  PRO A  45       8.342   7.999  20.300  1.00  3.23           C  
ATOM    694  HA  PRO A  45       8.731   4.920  20.698  1.00  3.23           H  
ATOM    695 1HB  PRO A  45       9.765   6.489  18.306  1.00  3.23           H  
ATOM    696 2HB  PRO A  45       8.502   5.257  18.361  1.00  3.23           H  
ATOM    697 1HG  PRO A  45       7.748   7.831  18.192  1.00  3.23           H  
ATOM    698 2HG  PRO A  45       6.873   6.743  19.276  1.00  3.23           H  
ATOM    699 1HD  PRO A  45       9.028   8.798  19.987  1.00  3.23           H  
ATOM    700 2HD  PRO A  45       7.478   8.381  20.853  1.00  3.23           H  
ATOM    701  N   VAL A  46      11.133   4.147  20.431  1.00  3.19           N  
ATOM    702  CA  VAL A  46      12.517   3.696  20.467  1.00  3.19           C  
ATOM    703  C   VAL A  46      12.805   2.688  19.369  1.00  3.19           C  
ATOM    704  O   VAL A  46      12.069   1.717  19.199  1.00  3.19           O  
ATOM    705  CB  VAL A  46      12.844   3.069  21.840  1.00  3.19           C  
ATOM    706  CG1 VAL A  46      14.280   2.534  21.847  1.00  3.19           C  
ATOM    707  CG2 VAL A  46      12.669   4.123  22.932  1.00  3.19           C  
ATOM    708  H   VAL A  46      10.395   3.459  20.478  1.00  3.19           H  
ATOM    709  HA  VAL A  46      13.166   4.559  20.321  1.00  3.19           H  
ATOM    710  HB  VAL A  46      12.176   2.230  22.026  1.00  3.19           H  
ATOM    711 1HG1 VAL A  46      14.497   2.093  22.819  1.00  3.19           H  
ATOM    712 2HG1 VAL A  46      14.399   1.771  21.075  1.00  3.19           H  
ATOM    713 3HG1 VAL A  46      14.975   3.350  21.658  1.00  3.19           H  
ATOM    714 1HG2 VAL A  46      12.897   3.683  23.901  1.00  3.19           H  
ATOM    715 2HG2 VAL A  46      13.342   4.960  22.744  1.00  3.19           H  
ATOM    716 3HG2 VAL A  46      11.646   4.482  22.937  1.00  3.19           H  
ATOM    717  N   THR A  47      13.881   2.920  18.627  1.00  3.27           N  
ATOM    718  CA  THR A  47      14.266   1.983  17.586  1.00  3.27           C  
ATOM    719  C   THR A  47      15.205   0.939  18.153  1.00  3.27           C  
ATOM    720  O   THR A  47      16.217   1.266  18.772  1.00  3.27           O  
ATOM    721  CB  THR A  47      14.946   2.694  16.404  1.00  3.27           C  
ATOM    722  OG1 THR A  47      14.025   3.614  15.805  1.00  3.27           O  
ATOM    723  CG2 THR A  47      15.417   1.670  15.364  1.00  3.27           C  
ATOM    724  H   THR A  47      14.437   3.742  18.798  1.00  3.27           H  
ATOM    725  HA  THR A  47      13.377   1.476  17.217  1.00  3.27           H  
ATOM    726  HB  THR A  47      15.805   3.252  16.768  1.00  3.27           H  
ATOM    727  HG1 THR A  47      13.269   3.129  15.462  1.00  3.27           H  
ATOM    728 1HG2 THR A  47      15.898   2.187  14.537  1.00  3.27           H  
ATOM    729 2HG2 THR A  47      16.130   0.981  15.819  1.00  3.27           H  
ATOM    730 3HG2 THR A  47      14.564   1.110  14.994  1.00  3.27           H  
ATOM    731  N   ASN A  48      14.845  -0.321  17.957  1.00  3.43           N  
ATOM    732  CA  ASN A  48      15.656  -1.427  18.428  1.00  3.43           C  
ATOM    733  C   ASN A  48      16.562  -1.904  17.307  1.00  3.43           C  
ATOM    734  O   ASN A  48      16.100  -2.452  16.306  1.00  3.43           O  
ATOM    735  CB  ASN A  48      14.780  -2.539  18.967  1.00  3.43           C  
ATOM    736  CG  ASN A  48      14.009  -2.094  20.202  1.00  3.43           C  
ATOM    737  OD1 ASN A  48      14.586  -1.540  21.147  1.00  3.43           O  
ATOM    738  ND2 ASN A  48      12.720  -2.323  20.202  1.00  3.43           N  
ATOM    739  H   ASN A  48      13.988  -0.511  17.459  1.00  3.43           H  
ATOM    740  HA  ASN A  48      16.298  -1.075  19.237  1.00  3.43           H  
ATOM    741 1HB  ASN A  48      14.074  -2.853  18.198  1.00  3.43           H  
ATOM    742 2HB  ASN A  48      15.400  -3.400  19.220  1.00  3.43           H  
ATOM    743 1HD2 ASN A  48      12.162  -2.049  20.987  1.00  3.43           H  
ATOM    744 2HD2 ASN A  48      12.291  -2.771  19.418  1.00  3.43           H  
ATOM    745  N   PHE A  49      17.848  -1.663  17.463  1.00  3.65           N  
ATOM    746  CA  PHE A  49      18.804  -1.989  16.422  1.00  3.65           C  
ATOM    747  C   PHE A  49      19.238  -3.430  16.581  1.00  3.65           C  
ATOM    748  O   PHE A  49      19.218  -3.962  17.688  1.00  3.65           O  
ATOM    749  CB  PHE A  49      19.987  -1.038  16.492  1.00  3.65           C  
ATOM    750  CG  PHE A  49      19.593   0.357  16.107  1.00  3.65           C  
ATOM    751  CD1 PHE A  49      19.083   1.221  17.059  1.00  3.65           C  
ATOM    752  CD2 PHE A  49      19.713   0.805  14.801  1.00  3.65           C  
ATOM    753  CE1 PHE A  49      18.708   2.499  16.724  1.00  3.65           C  
ATOM    754  CE2 PHE A  49      19.336   2.091  14.460  1.00  3.65           C  
ATOM    755  CZ  PHE A  49      18.831   2.938  15.426  1.00  3.65           C  
ATOM    756  H   PHE A  49      18.165  -1.217  18.312  1.00  3.65           H  
ATOM    757  HA  PHE A  49      18.323  -1.875  15.450  1.00  3.65           H  
ATOM    758 1HB  PHE A  49      20.388  -1.019  17.503  1.00  3.65           H  
ATOM    759 2HB  PHE A  49      20.778  -1.376  15.823  1.00  3.65           H  
ATOM    760  HD1 PHE A  49      18.975   0.880  18.091  1.00  3.65           H  
ATOM    761  HD2 PHE A  49      20.110   0.133  14.040  1.00  3.65           H  
ATOM    762  HE1 PHE A  49      18.304   3.160  17.491  1.00  3.65           H  
ATOM    763  HE2 PHE A  49      19.434   2.435  13.431  1.00  3.65           H  
ATOM    764  HZ  PHE A  49      18.530   3.950  15.162  1.00  3.65           H  
ATOM    765  N   GLU A  50      19.608  -4.062  15.470  1.00  3.91           N  
ATOM    766  CA  GLU A  50      20.042  -5.460  15.463  1.00  3.91           C  
ATOM    767  C   GLU A  50      18.989  -6.388  16.071  1.00  3.91           C  
ATOM    768  O   GLU A  50      19.299  -7.248  16.896  1.00  3.91           O  
ATOM    769  CB  GLU A  50      21.383  -5.637  16.193  1.00  3.91           C  
ATOM    770  CG  GLU A  50      22.544  -4.858  15.576  1.00  3.91           C  
ATOM    771  CD  GLU A  50      23.881  -5.156  16.228  1.00  3.91           C  
ATOM    772  OE1 GLU A  50      23.910  -5.895  17.183  1.00  3.91           O  
ATOM    773  OE2 GLU A  50      24.871  -4.650  15.758  1.00  3.91           O  
ATOM    774  H   GLU A  50      19.589  -3.556  14.597  1.00  3.91           H  
ATOM    775  HA  GLU A  50      20.185  -5.765  14.425  1.00  3.91           H  
ATOM    776 1HB  GLU A  50      21.287  -5.340  17.235  1.00  3.91           H  
ATOM    777 2HB  GLU A  50      21.655  -6.692  16.183  1.00  3.91           H  
ATOM    778 1HG  GLU A  50      22.606  -5.100  14.517  1.00  3.91           H  
ATOM    779 2HG  GLU A  50      22.334  -3.791  15.665  1.00  3.91           H  
ATOM    780  N   SER A  51      17.739  -6.206  15.651  1.00  4.23           N  
ATOM    781  CA  SER A  51      16.642  -7.053  16.097  1.00  4.23           C  
ATOM    782  C   SER A  51      16.762  -8.393  15.389  1.00  4.23           C  
ATOM    783  O   SER A  51      17.468  -8.492  14.386  1.00  4.23           O  
ATOM    784  CB  SER A  51      15.312  -6.394  15.783  1.00  4.23           C  
ATOM    785  OG  SER A  51      15.082  -6.338  14.396  1.00  4.23           O  
ATOM    786  H   SER A  51      17.551  -5.456  15.003  1.00  4.23           H  
ATOM    787  HA  SER A  51      16.729  -7.212  17.172  1.00  4.23           H  
ATOM    788 1HB  SER A  51      14.505  -6.940  16.270  1.00  4.23           H  
ATOM    789 2HB  SER A  51      15.317  -5.381  16.193  1.00  4.23           H  
ATOM    790  HG  SER A  51      14.395  -5.679  14.269  1.00  4.23           H  
ATOM    791  N   ALA A  52      16.039  -9.418  15.850  1.00  4.62           N  
ATOM    792  CA  ALA A  52      16.156 -10.740  15.221  1.00  4.62           C  
ATOM    793  C   ALA A  52      15.388 -10.853  13.906  1.00  4.62           C  
ATOM    794  O   ALA A  52      14.372 -11.542  13.810  1.00  4.62           O  
ATOM    795  CB  ALA A  52      15.683 -11.825  16.167  1.00  4.62           C  
ATOM    796  H   ALA A  52      15.444  -9.292  16.654  1.00  4.62           H  
ATOM    797  HA  ALA A  52      17.200 -10.902  15.004  1.00  4.62           H  
ATOM    798 1HB  ALA A  52      15.821 -12.792  15.697  1.00  4.62           H  
ATOM    799 2HB  ALA A  52      16.261 -11.781  17.088  1.00  4.62           H  
ATOM    800 3HB  ALA A  52      14.629 -11.678  16.392  1.00  4.62           H  
ATOM    801  N   HIS A  53      15.894 -10.147  12.907  1.00  5.06           N  
ATOM    802  CA  HIS A  53      15.333 -10.116  11.569  1.00  5.06           C  
ATOM    803  C   HIS A  53      15.731 -11.403  10.885  1.00  5.06           C  
ATOM    804  O   HIS A  53      16.478 -12.196  11.456  1.00  5.06           O  
ATOM    805  CB  HIS A  53      15.846  -8.913  10.763  1.00  5.06           C  
ATOM    806  CG  HIS A  53      17.296  -8.990  10.344  1.00  5.06           C  
ATOM    807  ND1 HIS A  53      17.699  -9.677   9.214  1.00  5.06           N  
ATOM    808  CD2 HIS A  53      18.427  -8.478  10.897  1.00  5.06           C  
ATOM    809  CE1 HIS A  53      19.010  -9.582   9.080  1.00  5.06           C  
ATOM    810  NE2 HIS A  53      19.483  -8.857  10.084  1.00  5.06           N  
ATOM    811  H   HIS A  53      16.718  -9.591  13.122  1.00  5.06           H  
ATOM    812  HA  HIS A  53      14.249 -10.076  11.612  1.00  5.06           H  
ATOM    813 1HB  HIS A  53      15.240  -8.796   9.867  1.00  5.06           H  
ATOM    814 2HB  HIS A  53      15.724  -8.011  11.362  1.00  5.06           H  
ATOM    815  HD1 HIS A  53      17.090 -10.177   8.581  1.00  5.06           H  
ATOM    816  HD2 HIS A  53      18.605  -7.869  11.798  1.00  5.06           H  
ATOM    817  HE1 HIS A  53      19.515 -10.059   8.236  1.00  5.06           H  
ATOM    818  N   ASP A  54      15.242 -11.634   9.675  1.00  5.53           N  
ATOM    819  CA  ASP A  54      15.649 -12.842   8.980  1.00  5.53           C  
ATOM    820  C   ASP A  54      15.479 -12.732   7.476  1.00  5.53           C  
ATOM    821  O   ASP A  54      14.917 -11.763   6.963  1.00  5.53           O  
ATOM    822  CB  ASP A  54      14.827 -14.022   9.496  1.00  5.53           C  
ATOM    823  CG  ASP A  54      15.468 -15.361   9.342  1.00  5.53           C  
ATOM    824  OD1 ASP A  54      16.368 -15.557   8.574  1.00  5.53           O  
ATOM    825  OD2 ASP A  54      14.966 -16.246   9.941  1.00  5.53           O  
ATOM    826  H   ASP A  54      14.607 -10.980   9.239  1.00  5.53           H  
ATOM    827  HA  ASP A  54      16.707 -13.021   9.190  1.00  5.53           H  
ATOM    828 1HB  ASP A  54      14.609 -13.866  10.553  1.00  5.53           H  
ATOM    829 2HB  ASP A  54      13.873 -14.035   8.971  1.00  5.53           H  
ATOM    830  N   GLU A  55      16.004 -13.741   6.793  1.00  5.99           N  
ATOM    831  CA  GLU A  55      15.910 -13.933   5.365  1.00  5.99           C  
ATOM    832  C   GLU A  55      15.367 -15.338   5.087  1.00  5.99           C  
ATOM    833  O   GLU A  55      14.742 -15.581   4.051  1.00  5.99           O  
ATOM    834  CB  GLU A  55      17.287 -13.737   4.726  1.00  5.99           C  
ATOM    835  CG  GLU A  55      17.881 -12.324   4.927  1.00  5.99           C  
ATOM    836  CD  GLU A  55      19.248 -12.133   4.306  1.00  5.99           C  
ATOM    837  OE1 GLU A  55      19.775 -13.072   3.760  1.00  5.99           O  
ATOM    838  OE2 GLU A  55      19.764 -11.042   4.392  1.00  5.99           O  
ATOM    839  H   GLU A  55      16.463 -14.468   7.330  1.00  5.99           H  
ATOM    840  HA  GLU A  55      15.215 -13.207   4.951  1.00  5.99           H  
ATOM    841 1HB  GLU A  55      17.983 -14.465   5.147  1.00  5.99           H  
ATOM    842 2HB  GLU A  55      17.226 -13.928   3.654  1.00  5.99           H  
ATOM    843 1HG  GLU A  55      17.193 -11.600   4.497  1.00  5.99           H  
ATOM    844 2HG  GLU A  55      17.950 -12.121   5.997  1.00  5.99           H  
ATOM    845  N   ASP A  56      15.667 -16.267   6.006  1.00  6.38           N  
ATOM    846  CA  ASP A  56      15.362 -17.696   5.855  1.00  6.38           C  
ATOM    847  C   ASP A  56      14.087 -18.188   6.573  1.00  6.38           C  
ATOM    848  O   ASP A  56      13.432 -19.116   6.095  1.00  6.38           O  
ATOM    849  CB  ASP A  56      16.555 -18.545   6.309  1.00  6.38           C  
ATOM    850  CG  ASP A  56      17.818 -18.334   5.439  1.00  6.38           C  
ATOM    851  OD1 ASP A  56      17.726 -18.492   4.245  1.00  6.38           O  
ATOM    852  OD2 ASP A  56      18.855 -18.037   5.984  1.00  6.38           O  
ATOM    853  H   ASP A  56      16.133 -15.960   6.860  1.00  6.38           H  
ATOM    854  HA  ASP A  56      15.220 -17.884   4.789  1.00  6.38           H  
ATOM    855 1HB  ASP A  56      16.801 -18.275   7.344  1.00  6.38           H  
ATOM    856 2HB  ASP A  56      16.280 -19.598   6.305  1.00  6.38           H  
ATOM    857  N   GLY A  57      13.734 -17.581   7.715  1.00  6.65           N  
ATOM    858  CA  GLY A  57      12.564 -18.024   8.492  1.00  6.65           C  
ATOM    859  C   GLY A  57      12.863 -18.702   9.848  1.00  6.65           C  
ATOM    860  O   GLY A  57      11.995 -19.378  10.401  1.00  6.65           O  
ATOM    861  H   GLY A  57      14.300 -16.820   8.072  1.00  6.65           H  
ATOM    862 1HA  GLY A  57      11.933 -17.155   8.675  1.00  6.65           H  
ATOM    863 2HA  GLY A  57      11.969 -18.703   7.883  1.00  6.65           H  
ATOM    864  N   ASN A  58      14.079 -18.536  10.369  1.00  6.78           N  
ATOM    865  CA  ASN A  58      14.484 -19.093  11.660  1.00  6.78           C  
ATOM    866  C   ASN A  58      14.305 -18.075  12.806  1.00  6.78           C  
ATOM    867  O   ASN A  58      14.329 -18.441  13.982  1.00  6.78           O  
ATOM    868  CB  ASN A  58      15.929 -19.542  11.589  1.00  6.78           C  
ATOM    869  CG  ASN A  58      16.131 -20.707  10.661  1.00  6.78           C  
ATOM    870  OD1 ASN A  58      15.280 -21.599  10.562  1.00  6.78           O  
ATOM    871  ND2 ASN A  58      17.245 -20.719   9.974  1.00  6.78           N  
ATOM    872  H   ASN A  58      14.736 -17.945   9.874  1.00  6.78           H  
ATOM    873  HA  ASN A  58      13.852 -19.953  11.883  1.00  6.78           H  
ATOM    874 1HB  ASN A  58      16.546 -18.705  11.249  1.00  6.78           H  
ATOM    875 2HB  ASN A  58      16.271 -19.823  12.583  1.00  6.78           H  
ATOM    876 1HD2 ASN A  58      17.434 -21.469   9.341  1.00  6.78           H  
ATOM    877 2HD2 ASN A  58      17.907 -19.975  10.080  1.00  6.78           H  
ATOM    878  N   LYS A  59      14.109 -16.802  12.443  1.00  6.84           N  
ATOM    879  CA  LYS A  59      13.920 -15.673  13.364  1.00  6.84           C  
ATOM    880  C   LYS A  59      15.053 -15.504  14.371  1.00  6.84           C  
ATOM    881  O   LYS A  59      14.808 -15.260  15.554  1.00  6.84           O  
ATOM    882  CB  LYS A  59      12.587 -15.811  14.105  1.00  6.84           C  
ATOM    883  CG  LYS A  59      11.363 -15.822  13.190  1.00  6.84           C  
ATOM    884  CD  LYS A  59      10.072 -15.906  13.993  1.00  6.84           C  
ATOM    885  CE  LYS A  59       8.851 -15.954  13.082  1.00  6.84           C  
ATOM    886  NZ  LYS A  59       7.584 -16.077  13.858  1.00  6.84           N  
ATOM    887  H   LYS A  59      14.137 -16.592  11.450  1.00  6.84           H  
ATOM    888  HA  LYS A  59      13.885 -14.757  12.769  1.00  6.84           H  
ATOM    889 1HB  LYS A  59      12.582 -16.725  14.698  1.00  6.84           H  
ATOM    890 2HB  LYS A  59      12.475 -14.975  14.795  1.00  6.84           H  
ATOM    891 1HG  LYS A  59      11.358 -14.912  12.590  1.00  6.84           H  
ATOM    892 2HG  LYS A  59      11.420 -16.680  12.515  1.00  6.84           H  
ATOM    893 1HD  LYS A  59      10.089 -16.806  14.608  1.00  6.84           H  
ATOM    894 2HD  LYS A  59       9.994 -15.039  14.649  1.00  6.84           H  
ATOM    895 1HE  LYS A  59       8.815 -15.043  12.485  1.00  6.84           H  
ATOM    896 2HE  LYS A  59       8.941 -16.811  12.413  1.00  6.84           H  
ATOM    897 1HZ  LYS A  59       6.800 -16.107  13.223  1.00  6.84           H  
ATOM    898 2HZ  LYS A  59       7.606 -16.925  14.407  1.00  6.84           H  
ATOM    899 3HZ  LYS A  59       7.487 -15.281  14.473  1.00  6.84           H  
ATOM    900  N   THR A  60      16.292 -15.622  13.904  1.00  6.87           N  
ATOM    901  CA  THR A  60      17.432 -15.466  14.790  1.00  6.87           C  
ATOM    902  C   THR A  60      18.647 -14.865  14.095  1.00  6.87           C  
ATOM    903  O   THR A  60      18.894 -15.089  12.913  1.00  6.87           O  
ATOM    904  CB  THR A  60      17.809 -16.824  15.405  1.00  6.87           C  
ATOM    905  OG1 THR A  60      18.868 -16.647  16.361  1.00  6.87           O  
ATOM    906  CG2 THR A  60      18.254 -17.773  14.314  1.00  6.87           C  
ATOM    907  H   THR A  60      16.429 -15.818  12.923  1.00  6.87           H  
ATOM    908  HA  THR A  60      17.148 -14.794  15.597  1.00  6.87           H  
ATOM    909  HB  THR A  60      16.939 -17.243  15.913  1.00  6.87           H  
ATOM    910  HG1 THR A  60      19.009 -17.476  16.833  1.00  6.87           H  
ATOM    911 1HG2 THR A  60      18.512 -18.736  14.751  1.00  6.87           H  
ATOM    912 2HG2 THR A  60      17.440 -17.900  13.605  1.00  6.87           H  
ATOM    913 3HG2 THR A  60      19.121 -17.360  13.803  1.00  6.87           H  
ATOM    914  N   ILE A  61      19.418 -14.126  14.879  1.00  6.92           N  
ATOM    915  CA  ILE A  61      20.649 -13.468  14.467  1.00  6.92           C  
ATOM    916  C   ILE A  61      21.789 -13.849  15.396  1.00  6.92           C  
ATOM    917  O   ILE A  61      22.579 -12.997  15.788  1.00  6.92           O  
ATOM    918  CB  ILE A  61      20.482 -11.946  14.459  1.00  6.92           C  
ATOM    919  CG1 ILE A  61      20.032 -11.499  15.832  1.00  6.92           C  
ATOM    920  CG2 ILE A  61      19.472 -11.516  13.362  1.00  6.92           C  
ATOM    921  CD1 ILE A  61      20.079 -10.023  16.007  1.00  6.92           C  
ATOM    922  H   ILE A  61      19.129 -14.027  15.842  1.00  6.92           H  
ATOM    923  HA  ILE A  61      20.903 -13.795  13.460  1.00  6.92           H  
ATOM    924  HB  ILE A  61      21.443 -11.475  14.264  1.00  6.92           H  
ATOM    925 1HG1 ILE A  61      19.019 -11.841  15.998  1.00  6.92           H  
ATOM    926 2HG1 ILE A  61      20.675 -11.955  16.584  1.00  6.92           H  
ATOM    927 1HG2 ILE A  61      19.359 -10.430  13.366  1.00  6.92           H  
ATOM    928 2HG2 ILE A  61      19.837 -11.835  12.386  1.00  6.92           H  
ATOM    929 3HG2 ILE A  61      18.507 -11.975  13.534  1.00  6.92           H  
ATOM    930 1HD1 ILE A  61      19.738  -9.764  17.009  1.00  6.92           H  
ATOM    931 2HD1 ILE A  61      21.097  -9.660  15.869  1.00  6.92           H  
ATOM    932 3HD1 ILE A  61      19.442  -9.555  15.282  1.00  6.92           H  
ATOM    933  N   GLU A  62      21.819 -15.111  15.804  1.00  7.05           N  
ATOM    934  CA  GLU A  62      22.803 -15.594  16.768  1.00  7.05           C  
ATOM    935  C   GLU A  62      24.226 -15.159  16.446  1.00  7.05           C  
ATOM    936  O   GLU A  62      24.714 -15.351  15.331  1.00  7.05           O  
ATOM    937  CB  GLU A  62      22.784 -17.133  16.805  1.00  7.05           C  
ATOM    938  CG  GLU A  62      23.726 -17.775  17.840  1.00  7.05           C  
ATOM    939  CD  GLU A  62      23.697 -19.297  17.822  1.00  7.05           C  
ATOM    940  OE1 GLU A  62      24.110 -19.869  16.827  1.00  7.05           O  
ATOM    941  OE2 GLU A  62      23.263 -19.881  18.786  1.00  7.05           O  
ATOM    942  H   GLU A  62      21.128 -15.750  15.434  1.00  7.05           H  
ATOM    943  HA  GLU A  62      22.540 -15.204  17.751  1.00  7.05           H  
ATOM    944 1HB  GLU A  62      21.770 -17.475  17.016  1.00  7.05           H  
ATOM    945 2HB  GLU A  62      23.059 -17.521  15.824  1.00  7.05           H  
ATOM    946 1HG  GLU A  62      24.746 -17.452  17.632  1.00  7.05           H  
ATOM    947 2HG  GLU A  62      23.459 -17.417  18.832  1.00  7.05           H  
ATOM    948  N   HIS A  63      24.894 -14.608  17.458  1.00  7.29           N  
ATOM    949  CA  HIS A  63      26.280 -14.192  17.345  1.00  7.29           C  
ATOM    950  C   HIS A  63      27.150 -15.215  18.041  1.00  7.29           C  
ATOM    951  O   HIS A  63      26.738 -15.797  19.045  1.00  7.29           O  
ATOM    952  CB  HIS A  63      26.513 -12.824  17.994  1.00  7.29           C  
ATOM    953  CG  HIS A  63      25.923 -11.655  17.273  1.00  7.29           C  
ATOM    954  ND1 HIS A  63      25.912 -10.381  17.811  1.00  7.29           N  
ATOM    955  CD2 HIS A  63      25.341 -11.555  16.057  1.00  7.29           C  
ATOM    956  CE1 HIS A  63      25.337  -9.550  16.953  1.00  7.29           C  
ATOM    957  NE2 HIS A  63      24.984 -10.237  15.885  1.00  7.29           N  
ATOM    958  H   HIS A  63      24.414 -14.473  18.335  1.00  7.29           H  
ATOM    959  HA  HIS A  63      26.578 -14.141  16.299  1.00  7.29           H  
ATOM    960 1HB  HIS A  63      26.104 -12.833  19.003  1.00  7.29           H  
ATOM    961 2HB  HIS A  63      27.552 -12.667  18.090  1.00  7.29           H  
ATOM    962  HD2 HIS A  63      25.181 -12.369  15.347  1.00  7.29           H  
ATOM    963  HE1 HIS A  63      25.178  -8.476  17.102  1.00  7.29           H  
ATOM    964  HE2 HIS A  63      24.522  -9.862  15.069  1.00  7.29           H  
ATOM    965  N   ARG A  64      28.356 -15.416  17.533  1.00  7.64           N  
ATOM    966  CA  ARG A  64      29.271 -16.358  18.153  1.00  7.64           C  
ATOM    967  C   ARG A  64      30.603 -15.683  18.401  1.00  7.64           C  
ATOM    968  O   ARG A  64      31.045 -14.848  17.601  1.00  7.64           O  
ATOM    969  CB  ARG A  64      29.425 -17.600  17.283  1.00  7.64           C  
ATOM    970  CG  ARG A  64      28.107 -18.408  17.114  1.00  7.64           C  
ATOM    971  CD  ARG A  64      28.281 -19.663  16.329  1.00  7.64           C  
ATOM    972  NE  ARG A  64      27.014 -20.387  16.188  1.00  7.64           N  
ATOM    973  CZ  ARG A  64      26.863 -21.585  15.608  1.00  7.64           C  
ATOM    974  NH1 ARG A  64      27.892 -22.229  15.096  1.00  7.64           N  
ATOM    975  NH2 ARG A  64      25.651 -22.102  15.567  1.00  7.64           N  
ATOM    976  H   ARG A  64      28.639 -14.915  16.703  1.00  7.64           H  
ATOM    977  HA  ARG A  64      28.862 -16.667  19.115  1.00  7.64           H  
ATOM    978 1HB  ARG A  64      29.778 -17.316  16.294  1.00  7.64           H  
ATOM    979 2HB  ARG A  64      30.172 -18.264  17.722  1.00  7.64           H  
ATOM    980 1HG  ARG A  64      27.711 -18.671  18.097  1.00  7.64           H  
ATOM    981 2HG  ARG A  64      27.370 -17.797  16.589  1.00  7.64           H  
ATOM    982 1HD  ARG A  64      28.651 -19.423  15.334  1.00  7.64           H  
ATOM    983 2HD  ARG A  64      28.991 -20.314  16.835  1.00  7.64           H  
ATOM    984  HE  ARG A  64      26.148 -19.954  16.550  1.00  7.64           H  
ATOM    985 1HH1 ARG A  64      28.814 -21.819  15.136  1.00  7.64           H  
ATOM    986 2HH1 ARG A  64      27.758 -23.132  14.665  1.00  7.64           H  
ATOM    987 1HH2 ARG A  64      24.877 -21.559  15.987  1.00  7.64           H  
ATOM    988 2HH2 ARG A  64      25.487 -23.000  15.144  1.00  7.64           H  
ATOM    989  N   PHE A  65      31.220 -16.054  19.519  1.00  8.04           N  
ATOM    990  CA  PHE A  65      32.459 -15.442  19.971  1.00  8.04           C  
ATOM    991  C   PHE A  65      33.651 -16.387  20.021  1.00  8.04           C  
ATOM    992  O   PHE A  65      33.492 -17.596  20.207  1.00  8.04           O  
ATOM    993  CB  PHE A  65      32.257 -14.896  21.379  1.00  8.04           C  
ATOM    994  CG  PHE A  65      31.231 -13.806  21.509  1.00  8.04           C  
ATOM    995  CD1 PHE A  65      29.878 -14.108  21.669  1.00  8.04           C  
ATOM    996  CD2 PHE A  65      31.612 -12.492  21.510  1.00  8.04           C  
ATOM    997  CE1 PHE A  65      28.944 -13.099  21.819  1.00  8.04           C  
ATOM    998  CE2 PHE A  65      30.696 -11.478  21.667  1.00  8.04           C  
ATOM    999  CZ  PHE A  65      29.352 -11.780  21.823  1.00  8.04           C  
ATOM   1000  H   PHE A  65      30.795 -16.762  20.097  1.00  8.04           H  
ATOM   1001  HA  PHE A  65      32.690 -14.634  19.292  1.00  8.04           H  
ATOM   1002 1HB  PHE A  65      31.985 -15.709  22.047  1.00  8.04           H  
ATOM   1003 2HB  PHE A  65      33.215 -14.498  21.730  1.00  8.04           H  
ATOM   1004  HD1 PHE A  65      29.557 -15.151  21.679  1.00  8.04           H  
ATOM   1005  HD2 PHE A  65      32.654 -12.262  21.386  1.00  8.04           H  
ATOM   1006  HE1 PHE A  65      27.889 -13.346  21.942  1.00  8.04           H  
ATOM   1007  HE2 PHE A  65      31.032 -10.443  21.667  1.00  8.04           H  
ATOM   1008  HZ  PHE A  65      28.623 -10.980  21.945  1.00  8.04           H  
ATOM   1009  N   ASP A  66      34.851 -15.817  19.884  1.00  8.40           N  
ATOM   1010  CA  ASP A  66      36.089 -16.578  20.038  1.00  8.40           C  
ATOM   1011  C   ASP A  66      36.468 -16.658  21.520  1.00  8.40           C  
ATOM   1012  O   ASP A  66      35.755 -16.141  22.387  1.00  8.40           O  
ATOM   1013  CB  ASP A  66      37.260 -15.975  19.230  1.00  8.40           C  
ATOM   1014  CG  ASP A  66      37.773 -14.623  19.753  1.00  8.40           C  
ATOM   1015  OD1 ASP A  66      37.404 -14.266  20.855  1.00  8.40           O  
ATOM   1016  OD2 ASP A  66      38.568 -13.979  19.089  1.00  8.40           O  
ATOM   1017  H   ASP A  66      34.883 -14.818  19.682  1.00  8.40           H  
ATOM   1018  HA  ASP A  66      35.917 -17.594  19.675  1.00  8.40           H  
ATOM   1019 1HB  ASP A  66      38.089 -16.679  19.196  1.00  8.40           H  
ATOM   1020 2HB  ASP A  66      36.928 -15.827  18.195  1.00  8.40           H  
ATOM   1021  N   LEU A  67      37.653 -17.194  21.804  1.00  8.58           N  
ATOM   1022  CA  LEU A  67      38.116 -17.432  23.172  1.00  8.58           C  
ATOM   1023  C   LEU A  67      38.591 -16.173  23.888  1.00  8.58           C  
ATOM   1024  O   LEU A  67      39.000 -16.229  25.050  1.00  8.58           O  
ATOM   1025  CB  LEU A  67      39.288 -18.415  23.140  1.00  8.58           C  
ATOM   1026  CG  LEU A  67      38.970 -19.812  22.636  1.00  8.58           C  
ATOM   1027  CD1 LEU A  67      40.264 -20.607  22.552  1.00  8.58           C  
ATOM   1028  CD2 LEU A  67      37.971 -20.469  23.570  1.00  8.58           C  
ATOM   1029  H   LEU A  67      38.225 -17.529  21.046  1.00  8.58           H  
ATOM   1030  HA  LEU A  67      37.291 -17.861  23.740  1.00  8.58           H  
ATOM   1031 1HB  LEU A  67      40.064 -17.999  22.501  1.00  8.58           H  
ATOM   1032 2HB  LEU A  67      39.690 -18.504  24.148  1.00  8.58           H  
ATOM   1033  HG  LEU A  67      38.544 -19.752  21.635  1.00  8.58           H  
ATOM   1034 1HD1 LEU A  67      40.052 -21.610  22.181  1.00  8.58           H  
ATOM   1035 2HD1 LEU A  67      40.954 -20.106  21.872  1.00  8.58           H  
ATOM   1036 3HD1 LEU A  67      40.715 -20.675  23.542  1.00  8.58           H  
ATOM   1037 1HD2 LEU A  67      37.739 -21.472  23.208  1.00  8.58           H  
ATOM   1038 2HD2 LEU A  67      38.395 -20.534  24.572  1.00  8.58           H  
ATOM   1039 3HD2 LEU A  67      37.057 -19.874  23.600  1.00  8.58           H  
ATOM   1040  N   PHE A  68      38.582 -15.052  23.182  1.00  8.51           N  
ATOM   1041  CA  PHE A  68      39.032 -13.792  23.710  1.00  8.51           C  
ATOM   1042  C   PHE A  68      37.860 -12.816  23.808  1.00  8.51           C  
ATOM   1043  O   PHE A  68      38.043 -11.650  24.166  1.00  8.51           O  
ATOM   1044  CB  PHE A  68      40.113 -13.276  22.787  1.00  8.51           C  
ATOM   1045  CG  PHE A  68      41.176 -14.311  22.646  1.00  8.51           C  
ATOM   1046  CD1 PHE A  68      41.243 -15.067  21.485  1.00  8.51           C  
ATOM   1047  CD2 PHE A  68      42.070 -14.578  23.668  1.00  8.51           C  
ATOM   1048  CE1 PHE A  68      42.184 -16.063  21.342  1.00  8.51           C  
ATOM   1049  CE2 PHE A  68      43.015 -15.577  23.529  1.00  8.51           C  
ATOM   1050  CZ  PHE A  68      43.070 -16.321  22.364  1.00  8.51           C  
ATOM   1051  H   PHE A  68      38.213 -15.042  22.234  1.00  8.51           H  
ATOM   1052  HA  PHE A  68      39.444 -13.948  24.706  1.00  8.51           H  
ATOM   1053 1HB  PHE A  68      39.688 -13.072  21.802  1.00  8.51           H  
ATOM   1054 2HB  PHE A  68      40.549 -12.359  23.176  1.00  8.51           H  
ATOM   1055  HD1 PHE A  68      40.527 -14.863  20.681  1.00  8.51           H  
ATOM   1056  HD2 PHE A  68      42.017 -13.999  24.591  1.00  8.51           H  
ATOM   1057  HE1 PHE A  68      42.221 -16.648  20.423  1.00  8.51           H  
ATOM   1058  HE2 PHE A  68      43.713 -15.782  24.340  1.00  8.51           H  
ATOM   1059  HZ  PHE A  68      43.813 -17.109  22.254  1.00  8.51           H  
ATOM   1060  N   GLY A  69      36.645 -13.304  23.517  1.00  8.19           N  
ATOM   1061  CA  GLY A  69      35.440 -12.485  23.574  1.00  8.19           C  
ATOM   1062  C   GLY A  69      35.140 -11.664  22.310  1.00  8.19           C  
ATOM   1063  O   GLY A  69      34.289 -10.774  22.347  1.00  8.19           O  
ATOM   1064  H   GLY A  69      36.545 -14.277  23.217  1.00  8.19           H  
ATOM   1065 1HA  GLY A  69      34.591 -13.139  23.777  1.00  8.19           H  
ATOM   1066 2HA  GLY A  69      35.515 -11.809  24.425  1.00  8.19           H  
ATOM   1067  N   ASN A  70      35.834 -11.924  21.205  1.00  7.72           N  
ATOM   1068  CA  ASN A  70      35.594 -11.162  19.975  1.00  7.72           C  
ATOM   1069  C   ASN A  70      34.560 -11.880  19.124  1.00  7.72           C  
ATOM   1070  O   ASN A  70      34.434 -13.097  19.198  1.00  7.72           O  
ATOM   1071  CB  ASN A  70      36.864 -11.036  19.169  1.00  7.72           C  
ATOM   1072  CG  ASN A  70      37.960 -10.313  19.862  1.00  7.72           C  
ATOM   1073  OD1 ASN A  70      37.820  -9.192  20.380  1.00  7.72           O  
ATOM   1074  ND2 ASN A  70      39.082 -10.986  19.913  1.00  7.72           N  
ATOM   1075  H   ASN A  70      36.533 -12.676  21.198  1.00  7.72           H  
ATOM   1076  HA  ASN A  70      35.206 -10.175  20.228  1.00  7.72           H  
ATOM   1077 1HB  ASN A  70      37.209 -12.014  18.895  1.00  7.72           H  
ATOM   1078 2HB  ASN A  70      36.642 -10.513  18.240  1.00  7.72           H  
ATOM   1079 1HD2 ASN A  70      39.883 -10.604  20.370  1.00  7.72           H  
ATOM   1080 2HD2 ASN A  70      39.111 -11.935  19.508  1.00  7.72           H  
ATOM   1081  N   LEU A  71      33.847 -11.162  18.268  1.00  7.22           N  
ATOM   1082  CA  LEU A  71      32.943 -11.857  17.351  1.00  7.22           C  
ATOM   1083  C   LEU A  71      33.626 -12.420  16.124  1.00  7.22           C  
ATOM   1084  O   LEU A  71      34.536 -11.788  15.582  1.00  7.22           O  
ATOM   1085  CB  LEU A  71      31.793 -10.963  16.895  1.00  7.22           C  
ATOM   1086  CG  LEU A  71      30.812 -10.597  17.954  1.00  7.22           C  
ATOM   1087  CD1 LEU A  71      29.786  -9.619  17.422  1.00  7.22           C  
ATOM   1088  CD2 LEU A  71      30.143 -11.864  18.346  1.00  7.22           C  
ATOM   1089  H   LEU A  71      33.939 -10.156  18.236  1.00  7.22           H  
ATOM   1090  HA  LEU A  71      32.501 -12.694  17.888  1.00  7.22           H  
ATOM   1091 1HB  LEU A  71      32.205 -10.043  16.487  1.00  7.22           H  
ATOM   1092 2HB  LEU A  71      31.251 -11.478  16.104  1.00  7.22           H  
ATOM   1093  HG  LEU A  71      31.313 -10.148  18.810  1.00  7.22           H  
ATOM   1094 1HD1 LEU A  71      29.059  -9.395  18.205  1.00  7.22           H  
ATOM   1095 2HD1 LEU A  71      30.282  -8.703  17.111  1.00  7.22           H  
ATOM   1096 3HD1 LEU A  71      29.269 -10.062  16.570  1.00  7.22           H  
ATOM   1097 1HD2 LEU A  71      29.402 -11.660  19.097  1.00  7.22           H  
ATOM   1098 2HD2 LEU A  71      29.667 -12.294  17.472  1.00  7.22           H  
ATOM   1099 3HD2 LEU A  71      30.878 -12.560  18.730  1.00  7.22           H  
ATOM   1100  N   ASP A  72      33.113 -13.579  15.688  1.00  6.79           N  
ATOM   1101  CA  ASP A  72      33.492 -14.317  14.474  1.00  6.79           C  
ATOM   1102  C   ASP A  72      34.486 -15.429  14.807  1.00  6.79           C  
ATOM   1103  O   ASP A  72      35.694 -15.271  14.632  1.00  6.79           O  
ATOM   1104  OXT ASP A  72      34.063 -16.527  15.168  1.00  6.79           O  
ATOM   1105  CB  ASP A  72      34.074 -13.399  13.376  1.00  6.79           C  
ATOM   1106  CG  ASP A  72      34.196 -14.095  11.993  1.00  6.79           C  
ATOM   1107  OD1 ASP A  72      33.919 -15.269  11.909  1.00  6.79           O  
ATOM   1108  OD2 ASP A  72      34.556 -13.434  11.042  1.00  6.79           O  
ATOM   1109  H   ASP A  72      32.385 -13.992  16.277  1.00  6.79           H  
ATOM   1110  HA  ASP A  72      32.595 -14.785  14.067  1.00  6.79           H  
ATOM   1111 1HB  ASP A  72      33.459 -12.504  13.267  1.00  6.79           H  
ATOM   1112 2HB  ASP A  72      35.079 -13.081  13.652  1.00  6.79           H  
ENDMDL

REMARK ID 693837 DOMAINID 684793 MODEL 5 dominiocys
MODEL     5
ATOM      1  N   LEU A   1      -0.990   0.410   0.404  1.00  2.78           N  
ATOM      2  CA  LEU A   1       0.146  -0.103  -0.354  1.00  2.78           C  
ATOM      3  C   LEU A   1       1.320   0.849  -0.312  1.00  2.78           C  
ATOM      4  O   LEU A   1       2.441   0.452   0.015  1.00  2.78           O  
ATOM      5  CB  LEU A   1      -0.236  -0.342  -1.819  1.00  2.78           C  
ATOM      6  CG  LEU A   1       0.893  -0.889  -2.727  1.00  2.78           C  
ATOM      7  CD1 LEU A   1       1.320  -2.254  -2.245  1.00  2.78           C  
ATOM      8  CD2 LEU A   1       0.405  -0.929  -4.164  1.00  2.78           C  
ATOM      9 1H   LEU A   1      -1.203  -0.214   1.169  1.00  2.78           H  
ATOM     10 2H   LEU A   1      -0.766   1.323   0.775  1.00  2.78           H  
ATOM     11 3H   LEU A   1      -1.794   0.480  -0.201  1.00  2.78           H  
ATOM     12  HA  LEU A   1       0.462  -1.039   0.091  1.00  2.78           H  
ATOM     13 1HB  LEU A   1      -1.057  -1.056  -1.848  1.00  2.78           H  
ATOM     14 2HB  LEU A   1      -0.582   0.596  -2.248  1.00  2.78           H  
ATOM     15  HG  LEU A   1       1.759  -0.245  -2.657  1.00  2.78           H  
ATOM     16 1HD1 LEU A   1       2.125  -2.628  -2.878  1.00  2.78           H  
ATOM     17 2HD1 LEU A   1       1.672  -2.173  -1.225  1.00  2.78           H  
ATOM     18 3HD1 LEU A   1       0.474  -2.938  -2.293  1.00  2.78           H  
ATOM     19 1HD2 LEU A   1       1.202  -1.304  -4.807  1.00  2.78           H  
ATOM     20 2HD2 LEU A   1      -0.461  -1.587  -4.237  1.00  2.78           H  
ATOM     21 3HD2 LEU A   1       0.126   0.076  -4.480  1.00  2.78           H  
ATOM     22  N   VAL A   2       1.076   2.103  -0.672  1.00  2.44           N  
ATOM     23  CA  VAL A   2       2.135   3.098  -0.668  1.00  2.44           C  
ATOM     24  C   VAL A   2       1.840   4.194   0.330  1.00  2.44           C  
ATOM     25  O   VAL A   2       0.740   4.747   0.348  1.00  2.44           O  
ATOM     26  CB  VAL A   2       2.295   3.739  -2.064  1.00  2.44           C  
ATOM     27  CG1 VAL A   2       3.390   4.818  -2.026  1.00  2.44           C  
ATOM     28  CG2 VAL A   2       2.623   2.662  -3.082  1.00  2.44           C  
ATOM     29  H   VAL A   2       0.155   2.393  -0.962  1.00  2.44           H  
ATOM     30  HA  VAL A   2       3.074   2.618  -0.390  1.00  2.44           H  
ATOM     31  HB  VAL A   2       1.365   4.232  -2.345  1.00  2.44           H  
ATOM     32 1HG1 VAL A   2       3.486   5.271  -3.012  1.00  2.44           H  
ATOM     33 2HG1 VAL A   2       3.129   5.592  -1.305  1.00  2.44           H  
ATOM     34 3HG1 VAL A   2       4.339   4.366  -1.741  1.00  2.44           H  
ATOM     35 1HG2 VAL A   2       2.728   3.113  -4.067  1.00  2.44           H  
ATOM     36 2HG2 VAL A   2       3.554   2.166  -2.806  1.00  2.44           H  
ATOM     37 3HG2 VAL A   2       1.823   1.945  -3.108  1.00  2.44           H  
ATOM     38  N   TRP A   3       2.824   4.507   1.151  1.00  2.15           N  
ATOM     39  CA  TRP A   3       2.685   5.574   2.116  1.00  2.15           C  
ATOM     40  C   TRP A   3       3.728   6.607   1.753  1.00  2.15           C  
ATOM     41  O   TRP A   3       4.792   6.256   1.244  1.00  2.15           O  
ATOM     42  CB  TRP A   3       2.900   5.069   3.540  1.00  2.15           C  
ATOM     43  CG  TRP A   3       1.876   4.027   3.990  1.00  2.15           C  
ATOM     44  CD1 TRP A   3       0.744   4.239   4.732  1.00  2.15           C  
ATOM     45  CD2 TRP A   3       1.922   2.592   3.750  1.00  2.15           C  
ATOM     46  NE1 TRP A   3       0.095   3.041   4.952  1.00  2.15           N  
ATOM     47  CE2 TRP A   3       0.798   2.036   4.365  1.00  2.15           C  
ATOM     48  CE3 TRP A   3       2.814   1.745   3.078  1.00  2.15           C  
ATOM     49  CZ2 TRP A   3       0.536   0.680   4.328  1.00  2.15           C  
ATOM     50  CZ3 TRP A   3       2.540   0.377   3.050  1.00  2.15           C  
ATOM     51  CH2 TRP A   3       1.429  -0.131   3.658  1.00  2.15           C  
ATOM     52  H   TRP A   3       3.695   3.997   1.089  1.00  2.15           H  
ATOM     53  HA  TRP A   3       1.696   6.024   2.034  1.00  2.15           H  
ATOM     54 1HB  TRP A   3       3.895   4.634   3.629  1.00  2.15           H  
ATOM     55 2HB  TRP A   3       2.854   5.913   4.227  1.00  2.15           H  
ATOM     56  HD1 TRP A   3       0.405   5.205   5.096  1.00  2.15           H  
ATOM     57  HE1 TRP A   3      -0.787   2.878   5.480  1.00  2.15           H  
ATOM     58  HE3 TRP A   3       3.701   2.143   2.589  1.00  2.15           H  
ATOM     59  HZ2 TRP A   3      -0.347   0.253   4.817  1.00  2.15           H  
ATOM     60  HZ3 TRP A   3       3.237  -0.280   2.526  1.00  2.15           H  
ATOM     61  HH2 TRP A   3       1.244  -1.195   3.625  1.00  2.15           H  
ATOM     62  N   THR A   4       3.435   7.870   2.012  1.00  1.92           N  
ATOM     63  CA  THR A   4       4.364   8.943   1.684  1.00  1.92           C  
ATOM     64  C   THR A   4       5.001   9.561   2.922  1.00  1.92           C  
ATOM     65  O   THR A   4       5.686  10.580   2.839  1.00  1.92           O  
ATOM     66  CB  THR A   4       3.653  10.016   0.848  1.00  1.92           C  
ATOM     67  OG1 THR A   4       2.554  10.553   1.595  1.00  1.92           O  
ATOM     68  CG2 THR A   4       3.127   9.391  -0.443  1.00  1.92           C  
ATOM     69  H   THR A   4       2.542   8.099   2.423  1.00  1.92           H  
ATOM     70  HA  THR A   4       5.166   8.528   1.074  1.00  1.92           H  
ATOM     71  HB  THR A   4       4.351  10.818   0.609  1.00  1.92           H  
ATOM     72  HG1 THR A   4       2.890  10.981   2.388  1.00  1.92           H  
ATOM     73 1HG2 THR A   4       2.620  10.152  -1.036  1.00  1.92           H  
ATOM     74 2HG2 THR A   4       3.961   8.981  -1.013  1.00  1.92           H  
ATOM     75 3HG2 THR A   4       2.425   8.592  -0.205  1.00  1.92           H  
ATOM     76  N   GLY A   5       4.758   8.949   4.074  1.00  1.75           N  
ATOM     77  CA  GLY A   5       5.318   9.447   5.319  1.00  1.75           C  
ATOM     78  C   GLY A   5       4.606   8.909   6.548  1.00  1.75           C  
ATOM     79  O   GLY A   5       3.583   8.220   6.455  1.00  1.75           O  
ATOM     80  H   GLY A   5       4.194   8.115   4.072  1.00  1.75           H  
ATOM     81 1HA  GLY A   5       6.374   9.180   5.368  1.00  1.75           H  
ATOM     82 2HA  GLY A   5       5.271  10.536   5.322  1.00  1.75           H  
ATOM     83  N   SER A   6       5.142   9.274   7.708  1.00  1.64           N  
ATOM     84  CA  SER A   6       4.607   8.844   8.990  1.00  1.64           C  
ATOM     85  C   SER A   6       3.196   9.332   9.264  1.00  1.64           C  
ATOM     86  O   SER A   6       2.474   8.727  10.047  1.00  1.64           O  
ATOM     87  CB  SER A   6       5.531   9.308  10.088  1.00  1.64           C  
ATOM     88  OG  SER A   6       5.566  10.707  10.180  1.00  1.64           O  
ATOM     89  H   SER A   6       5.972   9.852   7.697  1.00  1.64           H  
ATOM     90  HA  SER A   6       4.589   7.760   8.999  1.00  1.64           H  
ATOM     91 1HB  SER A   6       5.199   8.895  11.042  1.00  1.64           H  
ATOM     92 2HB  SER A   6       6.536   8.928   9.901  1.00  1.64           H  
ATOM     93  HG  SER A   6       6.363  10.919  10.682  1.00  1.64           H  
ATOM     94  N   VAL A   7       2.777  10.401   8.601  1.00  1.58           N  
ATOM     95  CA  VAL A   7       1.439  10.903   8.836  1.00  1.58           C  
ATOM     96  C   VAL A   7       0.359   9.916   8.374  1.00  1.58           C  
ATOM     97  O   VAL A   7      -0.411   9.472   9.223  1.00  1.58           O  
ATOM     98  CB  VAL A   7       1.252  12.310   8.245  1.00  1.58           C  
ATOM     99  CG1 VAL A   7      -0.199  12.710   8.344  1.00  1.58           C  
ATOM    100  CG2 VAL A   7       2.122  13.274   9.016  1.00  1.58           C  
ATOM    101  H   VAL A   7       3.404  10.867   7.965  1.00  1.58           H  
ATOM    102  HA  VAL A   7       1.322  11.021   9.914  1.00  1.58           H  
ATOM    103  HB  VAL A   7       1.551  12.338   7.217  1.00  1.58           H  
ATOM    104 1HG1 VAL A   7      -0.327  13.712   7.939  1.00  1.58           H  
ATOM    105 2HG1 VAL A   7      -0.813  12.012   7.782  1.00  1.58           H  
ATOM    106 3HG1 VAL A   7      -0.498  12.697   9.390  1.00  1.58           H  
ATOM    107 1HG2 VAL A   7       2.001  14.278   8.611  1.00  1.58           H  
ATOM    108 2HG2 VAL A   7       1.830  13.267  10.066  1.00  1.58           H  
ATOM    109 3HG2 VAL A   7       3.167  12.970   8.929  1.00  1.58           H  
ATOM    110  N   PRO A   8       0.240   9.518   7.080  1.00  1.54           N  
ATOM    111  CA  PRO A   8      -0.740   8.539   6.659  1.00  1.54           C  
ATOM    112  C   PRO A   8      -0.537   7.186   7.327  1.00  1.54           C  
ATOM    113  O   PRO A   8      -1.499   6.440   7.498  1.00  1.54           O  
ATOM    114  CB  PRO A   8      -0.536   8.469   5.140  1.00  1.54           C  
ATOM    115  CG  PRO A   8       0.855   9.003   4.902  1.00  1.54           C  
ATOM    116  CD  PRO A   8       1.037  10.070   5.965  1.00  1.54           C  
ATOM    117  HA  PRO A   8      -1.740   8.930   6.883  1.00  1.54           H  
ATOM    118 1HB  PRO A   8      -0.650   7.431   4.799  1.00  1.54           H  
ATOM    119 2HB  PRO A   8      -1.313   9.059   4.633  1.00  1.54           H  
ATOM    120 1HG  PRO A   8       1.583   8.186   4.985  1.00  1.54           H  
ATOM    121 2HG  PRO A   8       0.944   9.407   3.881  1.00  1.54           H  
ATOM    122 1HD  PRO A   8       2.078  10.174   6.184  1.00  1.54           H  
ATOM    123 2HD  PRO A   8       0.593  11.006   5.609  1.00  1.54           H  
ATOM    124  N   ILE A   9       0.681   6.870   7.776  1.00  1.51           N  
ATOM    125  CA  ILE A   9       0.859   5.591   8.457  1.00  1.51           C  
ATOM    126  C   ILE A   9       0.181   5.645   9.824  1.00  1.51           C  
ATOM    127  O   ILE A   9      -0.610   4.763  10.182  1.00  1.51           O  
ATOM    128  CB  ILE A   9       2.341   5.267   8.606  1.00  1.51           C  
ATOM    129  CG1 ILE A   9       2.920   5.067   7.264  1.00  1.51           C  
ATOM    130  CG2 ILE A   9       2.526   4.004   9.405  1.00  1.51           C  
ATOM    131  CD1 ILE A   9       4.373   5.038   7.261  1.00  1.51           C  
ATOM    132  H   ILE A   9       1.495   7.466   7.603  1.00  1.51           H  
ATOM    133  HA  ILE A   9       0.387   4.807   7.866  1.00  1.51           H  
ATOM    134  HB  ILE A   9       2.854   6.093   9.088  1.00  1.51           H  
ATOM    135 1HG1 ILE A   9       2.567   4.114   6.880  1.00  1.51           H  
ATOM    136 2HG1 ILE A   9       2.582   5.863   6.607  1.00  1.51           H  
ATOM    137 1HG2 ILE A   9       3.579   3.770   9.480  1.00  1.51           H  
ATOM    138 2HG2 ILE A   9       2.107   4.134  10.402  1.00  1.51           H  
ATOM    139 3HG2 ILE A   9       2.019   3.195   8.890  1.00  1.51           H  
ATOM    140 1HD1 ILE A   9       4.730   4.869   6.248  1.00  1.51           H  
ATOM    141 2HD1 ILE A   9       4.763   5.974   7.626  1.00  1.51           H  
ATOM    142 3HD1 ILE A   9       4.682   4.242   7.910  1.00  1.51           H  
ATOM    143  N   LEU A  10       0.455   6.709  10.572  1.00  1.52           N  
ATOM    144  CA  LEU A  10      -0.172   6.902  11.861  1.00  1.52           C  
ATOM    145  C   LEU A  10      -1.679   7.083  11.718  1.00  1.52           C  
ATOM    146  O   LEU A  10      -2.437   6.563  12.532  1.00  1.52           O  
ATOM    147  CB  LEU A  10       0.481   8.082  12.579  1.00  1.52           C  
ATOM    148  CG  LEU A  10       1.912   7.807  13.071  1.00  1.52           C  
ATOM    149  CD1 LEU A  10       2.563   9.092  13.551  1.00  1.52           C  
ATOM    150  CD2 LEU A  10       1.823   6.789  14.209  1.00  1.52           C  
ATOM    151  H   LEU A  10       1.116   7.415  10.243  1.00  1.52           H  
ATOM    152  HA  LEU A  10       0.003   6.009  12.459  1.00  1.52           H  
ATOM    153 1HB  LEU A  10       0.521   8.926  11.885  1.00  1.52           H  
ATOM    154 2HB  LEU A  10      -0.133   8.361  13.434  1.00  1.52           H  
ATOM    155  HG  LEU A  10       2.516   7.405  12.255  1.00  1.52           H  
ATOM    156 1HD1 LEU A  10       3.573   8.881  13.899  1.00  1.52           H  
ATOM    157 2HD1 LEU A  10       2.607   9.802  12.721  1.00  1.52           H  
ATOM    158 3HD1 LEU A  10       1.980   9.516  14.365  1.00  1.52           H  
ATOM    159 1HD2 LEU A  10       2.807   6.570  14.593  1.00  1.52           H  
ATOM    160 2HD2 LEU A  10       1.213   7.203  15.013  1.00  1.52           H  
ATOM    161 3HD2 LEU A  10       1.364   5.873  13.839  1.00  1.52           H  
ATOM    162  N   LYS A  11      -2.136   7.773  10.667  1.00  1.56           N  
ATOM    163  CA  LYS A  11      -3.575   7.914  10.503  1.00  1.56           C  
ATOM    164  C   LYS A  11      -4.232   6.563  10.236  1.00  1.56           C  
ATOM    165  O   LYS A  11      -5.278   6.269  10.817  1.00  1.56           O  
ATOM    166  CB  LYS A  11      -3.926   8.905   9.398  1.00  1.56           C  
ATOM    167  CG  LYS A  11      -3.667  10.373   9.743  1.00  1.56           C  
ATOM    168  CD  LYS A  11      -4.043  11.284   8.582  1.00  1.56           C  
ATOM    169  CE  LYS A  11      -3.906  12.754   8.957  1.00  1.56           C  
ATOM    170  NZ  LYS A  11      -4.234  13.653   7.814  1.00  1.56           N  
ATOM    171  H   LYS A  11      -1.494   8.214  10.012  1.00  1.56           H  
ATOM    172  HA  LYS A  11      -3.985   8.302  11.435  1.00  1.56           H  
ATOM    173 1HB  LYS A  11      -3.350   8.661   8.514  1.00  1.56           H  
ATOM    174 2HB  LYS A  11      -4.979   8.799   9.139  1.00  1.56           H  
ATOM    175 1HG  LYS A  11      -4.249  10.649  10.622  1.00  1.56           H  
ATOM    176 2HG  LYS A  11      -2.611  10.509   9.974  1.00  1.56           H  
ATOM    177 1HD  LYS A  11      -3.386  11.072   7.735  1.00  1.56           H  
ATOM    178 2HD  LYS A  11      -5.071  11.087   8.281  1.00  1.56           H  
ATOM    179 1HE  LYS A  11      -4.584  12.971   9.781  1.00  1.56           H  
ATOM    180 2HE  LYS A  11      -2.895  12.948   9.281  1.00  1.56           H  
ATOM    181 1HZ  LYS A  11      -4.137  14.616   8.104  1.00  1.56           H  
ATOM    182 2HZ  LYS A  11      -3.605  13.469   7.046  1.00  1.56           H  
ATOM    183 3HZ  LYS A  11      -5.185  13.487   7.517  1.00  1.56           H  
ATOM    184  N   GLU A  12      -3.604   5.701   9.424  1.00  1.65           N  
ATOM    185  CA  GLU A  12      -4.172   4.378   9.189  1.00  1.65           C  
ATOM    186  C   GLU A  12      -4.322   3.642  10.505  1.00  1.65           C  
ATOM    187  O   GLU A  12      -5.375   3.047  10.769  1.00  1.65           O  
ATOM    188  CB  GLU A  12      -3.295   3.552   8.236  1.00  1.65           C  
ATOM    189  CG  GLU A  12      -3.798   2.109   7.969  1.00  1.65           C  
ATOM    190  CD  GLU A  12      -2.944   1.354   6.964  1.00  1.65           C  
ATOM    191  OE1 GLU A  12      -2.234   1.994   6.226  1.00  1.65           O  
ATOM    192  OE2 GLU A  12      -2.973   0.134   6.963  1.00  1.65           O  
ATOM    193  H   GLU A  12      -2.746   5.970   8.940  1.00  1.65           H  
ATOM    194  HA  GLU A  12      -5.160   4.497   8.746  1.00  1.65           H  
ATOM    195 1HB  GLU A  12      -3.218   4.068   7.279  1.00  1.65           H  
ATOM    196 2HB  GLU A  12      -2.287   3.484   8.642  1.00  1.65           H  
ATOM    197 1HG  GLU A  12      -3.795   1.559   8.914  1.00  1.65           H  
ATOM    198 2HG  GLU A  12      -4.826   2.153   7.610  1.00  1.65           H  
ATOM    199  N   PHE A  13      -3.279   3.715  11.338  1.00  1.80           N  
ATOM    200  CA  PHE A  13      -3.282   3.071  12.643  1.00  1.80           C  
ATOM    201  C   PHE A  13      -4.427   3.594  13.510  1.00  1.80           C  
ATOM    202  O   PHE A  13      -5.257   2.821  14.001  1.00  1.80           O  
ATOM    203  CB  PHE A  13      -1.949   3.337  13.359  1.00  1.80           C  
ATOM    204  CG  PHE A  13      -1.845   2.761  14.727  1.00  1.80           C  
ATOM    205  CD1 PHE A  13      -1.560   1.430  14.897  1.00  1.80           C  
ATOM    206  CD2 PHE A  13      -2.030   3.552  15.850  1.00  1.80           C  
ATOM    207  CE1 PHE A  13      -1.465   0.874  16.159  1.00  1.80           C  
ATOM    208  CE2 PHE A  13      -1.935   3.008  17.116  1.00  1.80           C  
ATOM    209  CZ  PHE A  13      -1.654   1.663  17.269  1.00  1.80           C  
ATOM    210  H   PHE A  13      -2.442   4.222  11.036  1.00  1.80           H  
ATOM    211  HA  PHE A  13      -3.408   1.995  12.504  1.00  1.80           H  
ATOM    212 1HB  PHE A  13      -1.132   2.968  12.763  1.00  1.80           H  
ATOM    213 2HB  PHE A  13      -1.807   4.402  13.453  1.00  1.80           H  
ATOM    214  HD1 PHE A  13      -1.421   0.819  14.013  1.00  1.80           H  
ATOM    215  HD2 PHE A  13      -2.259   4.620  15.726  1.00  1.80           H  
ATOM    216  HE1 PHE A  13      -1.247  -0.186  16.274  1.00  1.80           H  
ATOM    217  HE2 PHE A  13      -2.087   3.641  17.991  1.00  1.80           H  
ATOM    218  HZ  PHE A  13      -1.583   1.230  18.266  1.00  1.80           H  
ATOM    219  N   ASP A  14      -4.507   4.920  13.660  1.00  1.97           N  
ATOM    220  CA  ASP A  14      -5.524   5.529  14.507  1.00  1.97           C  
ATOM    221  C   ASP A  14      -6.949   5.223  14.054  1.00  1.97           C  
ATOM    222  O   ASP A  14      -7.836   4.998  14.880  1.00  1.97           O  
ATOM    223  CB  ASP A  14      -5.341   7.051  14.551  1.00  1.97           C  
ATOM    224  CG  ASP A  14      -4.125   7.518  15.380  1.00  1.97           C  
ATOM    225  OD1 ASP A  14      -3.572   6.725  16.107  1.00  1.97           O  
ATOM    226  OD2 ASP A  14      -3.793   8.681  15.302  1.00  1.97           O  
ATOM    227  H   ASP A  14      -3.821   5.516  13.197  1.00  1.97           H  
ATOM    228  HA  ASP A  14      -5.399   5.136  15.515  1.00  1.97           H  
ATOM    229 1HB  ASP A  14      -5.216   7.414  13.527  1.00  1.97           H  
ATOM    230 2HB  ASP A  14      -6.241   7.511  14.950  1.00  1.97           H  
ATOM    231  N   LEU A  15      -7.168   5.192  12.742  1.00  2.15           N  
ATOM    232  CA  LEU A  15      -8.490   4.923  12.199  1.00  2.15           C  
ATOM    233  C   LEU A  15      -8.864   3.446  12.287  1.00  2.15           C  
ATOM    234  O   LEU A  15     -10.030   3.110  12.511  1.00  2.15           O  
ATOM    235  CB  LEU A  15      -8.533   5.384  10.743  1.00  2.15           C  
ATOM    236  CG  LEU A  15      -8.411   6.902  10.536  1.00  2.15           C  
ATOM    237  CD1 LEU A  15      -8.274   7.198   9.055  1.00  2.15           C  
ATOM    238  CD2 LEU A  15      -9.629   7.584  11.125  1.00  2.15           C  
ATOM    239  H   LEU A  15      -6.402   5.395  12.099  1.00  2.15           H  
ATOM    240  HA  LEU A  15      -9.216   5.496  12.771  1.00  2.15           H  
ATOM    241 1HB  LEU A  15      -7.700   4.912  10.214  1.00  2.15           H  
ATOM    242 2HB  LEU A  15      -9.464   5.048  10.294  1.00  2.15           H  
ATOM    243  HG  LEU A  15      -7.520   7.269  11.040  1.00  2.15           H  
ATOM    244 1HD1 LEU A  15      -8.176   8.273   8.906  1.00  2.15           H  
ATOM    245 2HD1 LEU A  15      -7.382   6.696   8.672  1.00  2.15           H  
ATOM    246 3HD1 LEU A  15      -9.154   6.836   8.527  1.00  2.15           H  
ATOM    247 1HD2 LEU A  15      -9.543   8.662  10.986  1.00  2.15           H  
ATOM    248 2HD2 LEU A  15     -10.526   7.223  10.623  1.00  2.15           H  
ATOM    249 3HD2 LEU A  15      -9.690   7.357  12.190  1.00  2.15           H  
ATOM    250  N   SER A  16      -7.880   2.560  12.111  1.00  2.27           N  
ATOM    251  CA  SER A  16      -8.119   1.124  12.147  1.00  2.27           C  
ATOM    252  C   SER A  16      -8.351   0.634  13.575  1.00  2.27           C  
ATOM    253  O   SER A  16      -9.179  -0.244  13.819  1.00  2.27           O  
ATOM    254  CB  SER A  16      -6.930   0.399  11.556  1.00  2.27           C  
ATOM    255  OG  SER A  16      -6.766   0.736  10.210  1.00  2.27           O  
ATOM    256  H   SER A  16      -6.932   2.880  11.909  1.00  2.27           H  
ATOM    257  HA  SER A  16      -9.007   0.906  11.555  1.00  2.27           H  
ATOM    258 1HB  SER A  16      -6.023   0.663  12.114  1.00  2.27           H  
ATOM    259 2HB  SER A  16      -7.072  -0.674  11.653  1.00  2.27           H  
ATOM    260  HG  SER A  16      -6.401   1.654  10.227  1.00  2.27           H  
ATOM    261  N   GLY A  17      -7.584   1.190  14.515  1.00  2.33           N  
ATOM    262  CA  GLY A  17      -7.623   0.833  15.931  1.00  2.33           C  
ATOM    263  C   GLY A  17      -6.559  -0.206  16.291  1.00  2.33           C  
ATOM    264  O   GLY A  17      -6.277  -0.442  17.468  1.00  2.33           O  
ATOM    265  H   GLY A  17      -6.905   1.901  14.238  1.00  2.33           H  
ATOM    266 1HA  GLY A  17      -7.466   1.735  16.524  1.00  2.33           H  
ATOM    267 2HA  GLY A  17      -8.612   0.454  16.182  1.00  2.33           H  
ATOM    268  N   GLY A  18      -5.976  -0.824  15.271  1.00  2.31           N  
ATOM    269  CA  GLY A  18      -4.932  -1.817  15.448  1.00  2.31           C  
ATOM    270  C   GLY A  18      -3.741  -1.461  14.564  1.00  2.31           C  
ATOM    271  O   GLY A  18      -3.723  -0.392  13.968  1.00  2.31           O  
ATOM    272  H   GLY A  18      -6.274  -0.584  14.339  1.00  2.31           H  
ATOM    273 1HA  GLY A  18      -4.633  -1.836  16.496  1.00  2.31           H  
ATOM    274 2HA  GLY A  18      -5.324  -2.800  15.187  1.00  2.31           H  
ATOM    275  N   PRO A  19      -2.754  -2.351  14.443  1.00  2.26           N  
ATOM    276  CA  PRO A  19      -1.522  -2.196  13.682  1.00  2.26           C  
ATOM    277  C   PRO A  19      -1.729  -1.956  12.193  1.00  2.26           C  
ATOM    278  O   PRO A  19      -2.682  -2.456  11.594  1.00  2.26           O  
ATOM    279  CB  PRO A  19      -0.832  -3.546  13.895  1.00  2.26           C  
ATOM    280  CG  PRO A  19      -1.413  -4.087  15.180  1.00  2.26           C  
ATOM    281  CD  PRO A  19      -2.846  -3.629  15.174  1.00  2.26           C  
ATOM    282  HA  PRO A  19      -0.918  -1.395  14.121  1.00  2.26           H  
ATOM    283 1HB  PRO A  19      -1.018  -4.197  13.025  1.00  2.26           H  
ATOM    284 2HB  PRO A  19       0.256  -3.400  13.949  1.00  2.26           H  
ATOM    285 1HG  PRO A  19      -1.318  -5.185  15.204  1.00  2.26           H  
ATOM    286 2HG  PRO A  19      -0.847  -3.702  16.041  1.00  2.26           H  
ATOM    287 1HD  PRO A  19      -3.481  -4.344  14.627  1.00  2.26           H  
ATOM    288 2HD  PRO A  19      -3.167  -3.492  16.212  1.00  2.26           H  
ATOM    289  N   VAL A  20      -0.795  -1.221  11.600  1.00  2.21           N  
ATOM    290  CA  VAL A  20      -0.747  -0.993  10.158  1.00  2.21           C  
ATOM    291  C   VAL A  20      -0.439  -2.341   9.526  1.00  2.21           C  
ATOM    292  O   VAL A  20       0.419  -3.065  10.028  1.00  2.21           O  
ATOM    293  CB  VAL A  20       0.307   0.077   9.831  1.00  2.21           C  
ATOM    294  CG1 VAL A  20       0.511   0.231   8.314  1.00  2.21           C  
ATOM    295  CG2 VAL A  20      -0.169   1.377  10.454  1.00  2.21           C  
ATOM    296  H   VAL A  20      -0.064  -0.822  12.170  1.00  2.21           H  
ATOM    297  HA  VAL A  20      -1.723  -0.647   9.809  1.00  2.21           H  
ATOM    298  HB  VAL A  20       1.262  -0.214  10.262  1.00  2.21           H  
ATOM    299 1HG1 VAL A  20       1.258   0.995   8.116  1.00  2.21           H  
ATOM    300 2HG1 VAL A  20       0.850  -0.710   7.891  1.00  2.21           H  
ATOM    301 3HG1 VAL A  20      -0.423   0.519   7.846  1.00  2.21           H  
ATOM    302 1HG2 VAL A  20       0.541   2.159  10.278  1.00  2.21           H  
ATOM    303 2HG2 VAL A  20      -1.131   1.662  10.019  1.00  2.21           H  
ATOM    304 3HG2 VAL A  20      -0.283   1.228  11.522  1.00  2.21           H  
ATOM    305  N   ARG A  21      -1.152  -2.702   8.461  1.00  2.20           N  
ATOM    306  CA  ARG A  21      -0.992  -4.039   7.884  1.00  2.20           C  
ATOM    307  C   ARG A  21       0.425  -4.393   7.424  1.00  2.20           C  
ATOM    308  O   ARG A  21       0.856  -5.535   7.595  1.00  2.20           O  
ATOM    309  CB  ARG A  21      -1.917  -4.197   6.687  1.00  2.20           C  
ATOM    310  CG  ARG A  21      -3.397  -4.283   7.013  1.00  2.20           C  
ATOM    311  CD  ARG A  21      -4.222  -4.368   5.773  1.00  2.20           C  
ATOM    312  NE  ARG A  21      -5.647  -4.464   6.065  1.00  2.20           N  
ATOM    313  CZ  ARG A  21      -6.626  -4.381   5.141  1.00  2.20           C  
ATOM    314  NH1 ARG A  21      -6.323  -4.200   3.873  1.00  2.20           N  
ATOM    315  NH2 ARG A  21      -7.892  -4.481   5.508  1.00  2.20           N  
ATOM    316  H   ARG A  21      -1.829  -2.054   8.072  1.00  2.20           H  
ATOM    317  HA  ARG A  21      -1.288  -4.760   8.645  1.00  2.20           H  
ATOM    318 1HB  ARG A  21      -1.769  -3.367   5.995  1.00  2.20           H  
ATOM    319 2HB  ARG A  21      -1.662  -5.112   6.163  1.00  2.20           H  
ATOM    320 1HG  ARG A  21      -3.586  -5.168   7.619  1.00  2.20           H  
ATOM    321 2HG  ARG A  21      -3.697  -3.390   7.567  1.00  2.20           H  
ATOM    322 1HD  ARG A  21      -4.057  -3.475   5.169  1.00  2.20           H  
ATOM    323 2HD  ARG A  21      -3.930  -5.249   5.202  1.00  2.20           H  
ATOM    324  HE  ARG A  21      -5.921  -4.604   7.028  1.00  2.20           H  
ATOM    325 1HH1 ARG A  21      -5.356  -4.123   3.592  1.00  2.20           H  
ATOM    326 2HH1 ARG A  21      -7.057  -4.138   3.182  1.00  2.20           H  
ATOM    327 1HH2 ARG A  21      -8.126  -4.620   6.482  1.00  2.20           H  
ATOM    328 2HH2 ARG A  21      -8.625  -4.419   4.817  1.00  2.20           H  
ATOM    329  N   TYR A  22       1.145  -3.450   6.824  1.00  2.22           N  
ATOM    330  CA  TYR A  22       2.505  -3.742   6.376  1.00  2.22           C  
ATOM    331  C   TYR A  22       3.355  -2.499   6.137  1.00  2.22           C  
ATOM    332  O   TYR A  22       2.872  -1.369   6.179  1.00  2.22           O  
ATOM    333  CB  TYR A  22       2.521  -4.708   5.168  1.00  2.22           C  
ATOM    334  CG  TYR A  22       1.782  -4.294   3.925  1.00  2.22           C  
ATOM    335  CD1 TYR A  22       2.428  -3.633   2.892  1.00  2.22           C  
ATOM    336  CD2 TYR A  22       0.450  -4.629   3.805  1.00  2.22           C  
ATOM    337  CE1 TYR A  22       1.725  -3.317   1.741  1.00  2.22           C  
ATOM    338  CE2 TYR A  22      -0.249  -4.314   2.675  1.00  2.22           C  
ATOM    339  CZ  TYR A  22       0.374  -3.670   1.642  1.00  2.22           C  
ATOM    340  OH  TYR A  22      -0.339  -3.386   0.508  1.00  2.22           O  
ATOM    341  H   TYR A  22       0.756  -2.528   6.701  1.00  2.22           H  
ATOM    342  HA  TYR A  22       2.996  -4.282   7.186  1.00  2.22           H  
ATOM    343 1HB  TYR A  22       3.556  -4.883   4.882  1.00  2.22           H  
ATOM    344 2HB  TYR A  22       2.129  -5.674   5.474  1.00  2.22           H  
ATOM    345  HD1 TYR A  22       3.483  -3.372   2.981  1.00  2.22           H  
ATOM    346  HD2 TYR A  22      -0.039  -5.158   4.608  1.00  2.22           H  
ATOM    347  HE1 TYR A  22       2.230  -2.804   0.925  1.00  2.22           H  
ATOM    348  HE2 TYR A  22      -1.300  -4.591   2.589  1.00  2.22           H  
ATOM    349  HH  TYR A  22       0.270  -3.277  -0.224  1.00  2.22           H  
ATOM    350  N   GLY A  23       4.643  -2.736   5.923  1.00  2.27           N  
ATOM    351  CA  GLY A  23       5.631  -1.709   5.619  1.00  2.27           C  
ATOM    352  C   GLY A  23       7.007  -2.281   5.932  1.00  2.27           C  
ATOM    353  O   GLY A  23       7.110  -3.349   6.535  1.00  2.27           O  
ATOM    354  H   GLY A  23       4.957  -3.696   5.943  1.00  2.27           H  
ATOM    355 1HA  GLY A  23       5.568  -1.429   4.568  1.00  2.27           H  
ATOM    356 2HA  GLY A  23       5.446  -0.814   6.212  1.00  2.27           H  
ATOM    357  N   GLN A  24       8.058  -1.584   5.535  1.00  2.31           N  
ATOM    358  CA  GLN A  24       9.419  -2.056   5.777  1.00  2.31           C  
ATOM    359  C   GLN A  24       9.941  -1.571   7.128  1.00  2.31           C  
ATOM    360  O   GLN A  24       9.450  -0.585   7.677  1.00  2.31           O  
ATOM    361  CB  GLN A  24      10.330  -1.653   4.619  1.00  2.31           C  
ATOM    362  CG  GLN A  24       9.930  -2.330   3.295  1.00  2.31           C  
ATOM    363  CD  GLN A  24      10.869  -2.064   2.084  1.00  2.31           C  
ATOM    364  OE1 GLN A  24      11.484  -1.003   1.887  1.00  2.31           O  
ATOM    365  NE2 GLN A  24      10.975  -3.088   1.240  1.00  2.31           N  
ATOM    366  H   GLN A  24       7.916  -0.712   5.046  1.00  2.31           H  
ATOM    367  HA  GLN A  24       9.401  -3.146   5.810  1.00  2.31           H  
ATOM    368 1HB  GLN A  24      10.253  -0.590   4.475  1.00  2.31           H  
ATOM    369 2HB  GLN A  24      11.366  -1.892   4.851  1.00  2.31           H  
ATOM    370 1HG  GLN A  24       9.902  -3.406   3.462  1.00  2.31           H  
ATOM    371 2HG  GLN A  24       8.934  -1.978   3.024  1.00  2.31           H  
ATOM    372 1HE2 GLN A  24      11.558  -3.012   0.430  1.00  2.31           H  
ATOM    373 2HE2 GLN A  24      10.471  -3.936   1.414  1.00  2.31           H  
ATOM    374  N   CYS A  25      10.947  -2.249   7.667  1.00  2.31           N  
ATOM    375  CA  CYS A  25      11.525  -1.853   8.950  1.00  2.31           C  
ATOM    376  C   CYS A  25      11.852  -0.361   9.081  1.00  2.31           C  
ATOM    377  O   CYS A  25      11.609   0.231  10.134  1.00  2.31           O  
ATOM    378  CB  CYS A  25      12.814  -2.632   9.174  1.00  2.31           C  
ATOM    379  SG  CYS A  25      14.050  -2.352   7.868  1.00  2.31           S  
ATOM    380  H   CYS A  25      11.313  -3.062   7.191  1.00  2.31           H  
ATOM    381  HA  CYS A  25      10.812  -2.117   9.732  1.00  2.31           H  
ATOM    382 1HB  CYS A  25      13.256  -2.339  10.127  1.00  2.31           H  
ATOM    383 2HB  CYS A  25      12.599  -3.698   9.221  1.00  2.31           H  
ATOM    384  HG  CYS A  25      14.985  -3.139   8.393  1.00  2.31           H  
ATOM    385  N   TRP A  26      12.377   0.254   8.014  1.00  2.26           N  
ATOM    386  CA  TRP A  26      12.752   1.667   8.059  1.00  2.26           C  
ATOM    387  C   TRP A  26      11.543   2.582   8.162  1.00  2.26           C  
ATOM    388  O   TRP A  26      11.642   3.722   8.624  1.00  2.26           O  
ATOM    389  CB  TRP A  26      13.571   2.061   6.832  1.00  2.26           C  
ATOM    390  CG  TRP A  26      12.837   1.958   5.538  1.00  2.26           C  
ATOM    391  CD1 TRP A  26      12.834   0.900   4.702  1.00  2.26           C  
ATOM    392  CD2 TRP A  26      11.992   2.962   4.917  1.00  2.26           C  
ATOM    393  NE1 TRP A  26      12.056   1.166   3.607  1.00  2.26           N  
ATOM    394  CE2 TRP A  26      11.533   2.417   3.721  1.00  2.26           C  
ATOM    395  CE3 TRP A  26      11.596   4.257   5.278  1.00  2.26           C  
ATOM    396  CZ2 TRP A  26      10.692   3.113   2.872  1.00  2.26           C  
ATOM    397  CZ3 TRP A  26      10.751   4.958   4.428  1.00  2.26           C  
ATOM    398  CH2 TRP A  26      10.311   4.401   3.254  1.00  2.26           C  
ATOM    399  H   TRP A  26      12.539  -0.281   7.173  1.00  2.26           H  
ATOM    400  HA  TRP A  26      13.373   1.821   8.937  1.00  2.26           H  
ATOM    401 1HB  TRP A  26      13.918   3.088   6.944  1.00  2.26           H  
ATOM    402 2HB  TRP A  26      14.452   1.424   6.771  1.00  2.26           H  
ATOM    403  HD1 TRP A  26      13.372  -0.032   4.870  1.00  2.26           H  
ATOM    404  HE1 TRP A  26      11.891   0.513   2.836  1.00  2.26           H  
ATOM    405  HE3 TRP A  26      11.942   4.701   6.212  1.00  2.26           H  
ATOM    406  HZ2 TRP A  26      10.332   2.684   1.936  1.00  2.26           H  
ATOM    407  HZ3 TRP A  26      10.446   5.963   4.718  1.00  2.26           H  
ATOM    408  HH2 TRP A  26       9.647   4.977   2.608  1.00  2.26           H  
ATOM    409  N   VAL A  27      10.393   2.082   7.731  1.00  2.17           N  
ATOM    410  CA  VAL A  27       9.178   2.856   7.739  1.00  2.17           C  
ATOM    411  C   VAL A  27       8.754   3.011   9.156  1.00  2.17           C  
ATOM    412  O   VAL A  27       8.456   4.112   9.628  1.00  2.17           O  
ATOM    413  CB  VAL A  27       8.061   2.112   6.997  1.00  2.17           C  
ATOM    414  CG1 VAL A  27       6.814   2.823   7.136  1.00  2.17           C  
ATOM    415  CG2 VAL A  27       8.440   1.937   5.562  1.00  2.17           C  
ATOM    416  H   VAL A  27      10.345   1.121   7.415  1.00  2.17           H  
ATOM    417  HA  VAL A  27       9.359   3.832   7.292  1.00  2.17           H  
ATOM    418  HB  VAL A  27       7.907   1.151   7.454  1.00  2.17           H  
ATOM    419 1HG1 VAL A  27       6.019   2.275   6.625  1.00  2.17           H  
ATOM    420 2HG1 VAL A  27       6.574   2.910   8.197  1.00  2.17           H  
ATOM    421 3HG1 VAL A  27       6.924   3.810   6.696  1.00  2.17           H  
ATOM    422 1HG2 VAL A  27       7.656   1.401   5.040  1.00  2.17           H  
ATOM    423 2HG2 VAL A  27       8.574   2.911   5.110  1.00  2.17           H  
ATOM    424 3HG2 VAL A  27       9.369   1.376   5.508  1.00  2.17           H  
ATOM    425  N   PHE A  28       8.770   1.890   9.852  1.00  2.08           N  
ATOM    426  CA  PHE A  28       8.338   1.888  11.221  1.00  2.08           C  
ATOM    427  C   PHE A  28       9.375   2.523  12.124  1.00  2.08           C  
ATOM    428  O   PHE A  28       9.024   3.175  13.107  1.00  2.08           O  
ATOM    429  CB  PHE A  28       7.961   0.483  11.611  1.00  2.08           C  
ATOM    430  CG  PHE A  28       6.714   0.119  10.835  1.00  2.08           C  
ATOM    431  CD1 PHE A  28       6.731  -0.885   9.885  1.00  2.08           C  
ATOM    432  CD2 PHE A  28       5.526   0.847  11.013  1.00  2.08           C  
ATOM    433  CE1 PHE A  28       5.596  -1.181   9.158  1.00  2.08           C  
ATOM    434  CE2 PHE A  28       4.391   0.555  10.270  1.00  2.08           C  
ATOM    435  CZ  PHE A  28       4.426  -0.465   9.344  1.00  2.08           C  
ATOM    436  H   PHE A  28       9.063   1.027   9.383  1.00  2.08           H  
ATOM    437  HA  PHE A  28       7.431   2.487  11.285  1.00  2.08           H  
ATOM    438 1HB  PHE A  28       8.763  -0.213  11.350  1.00  2.08           H  
ATOM    439 2HB  PHE A  28       7.759   0.413  12.676  1.00  2.08           H  
ATOM    440  HD1 PHE A  28       7.652  -1.450   9.715  1.00  2.08           H  
ATOM    441  HD2 PHE A  28       5.504   1.658  11.743  1.00  2.08           H  
ATOM    442  HE1 PHE A  28       5.629  -1.982   8.433  1.00  2.08           H  
ATOM    443  HE2 PHE A  28       3.474   1.127  10.416  1.00  2.08           H  
ATOM    444  HZ  PHE A  28       3.536  -0.706   8.757  1.00  2.08           H  
ATOM    445  N   ALA A  29      10.660   2.386  11.781  1.00  2.00           N  
ATOM    446  CA  ALA A  29      11.686   3.072  12.550  1.00  2.00           C  
ATOM    447  C   ALA A  29      11.455   4.579  12.429  1.00  2.00           C  
ATOM    448  O   ALA A  29      11.542   5.320  13.411  1.00  2.00           O  
ATOM    449  CB  ALA A  29      13.072   2.701  12.055  1.00  2.00           C  
ATOM    450  H   ALA A  29      10.932   1.794  10.997  1.00  2.00           H  
ATOM    451  HA  ALA A  29      11.584   2.786  13.596  1.00  2.00           H  
ATOM    452 1HB  ALA A  29      13.823   3.222  12.646  1.00  2.00           H  
ATOM    453 2HB  ALA A  29      13.215   1.624  12.146  1.00  2.00           H  
ATOM    454 3HB  ALA A  29      13.164   2.992  11.014  1.00  2.00           H  
ATOM    455  N   GLY A  30      11.088   5.027  11.221  1.00  1.94           N  
ATOM    456  CA  GLY A  30      10.786   6.424  10.958  1.00  1.94           C  
ATOM    457  C   GLY A  30       9.643   6.888  11.848  1.00  1.94           C  
ATOM    458  O   GLY A  30       9.747   7.910  12.542  1.00  1.94           O  
ATOM    459  H   GLY A  30      11.052   4.387  10.429  1.00  1.94           H  
ATOM    460 1HA  GLY A  30      11.671   7.033  11.134  1.00  1.94           H  
ATOM    461 2HA  GLY A  30      10.508   6.535   9.910  1.00  1.94           H  
ATOM    462  N   VAL A  31       8.545   6.130  11.835  1.00  1.93           N  
ATOM    463  CA  VAL A  31       7.373   6.479  12.625  1.00  1.93           C  
ATOM    464  C   VAL A  31       7.669   6.510  14.114  1.00  1.93           C  
ATOM    465  O   VAL A  31       7.333   7.479  14.798  1.00  1.93           O  
ATOM    466  CB  VAL A  31       6.256   5.451  12.406  1.00  1.93           C  
ATOM    467  CG1 VAL A  31       5.147   5.708  13.380  1.00  1.93           C  
ATOM    468  CG2 VAL A  31       5.713   5.540  11.012  1.00  1.93           C  
ATOM    469  H   VAL A  31       8.526   5.304  11.232  1.00  1.93           H  
ATOM    470  HA  VAL A  31       7.028   7.464  12.312  1.00  1.93           H  
ATOM    471  HB  VAL A  31       6.652   4.454  12.586  1.00  1.93           H  
ATOM    472 1HG1 VAL A  31       4.357   4.973  13.233  1.00  1.93           H  
ATOM    473 2HG1 VAL A  31       5.522   5.638  14.401  1.00  1.93           H  
ATOM    474 3HG1 VAL A  31       4.758   6.705  13.205  1.00  1.93           H  
ATOM    475 1HG2 VAL A  31       4.941   4.804  10.903  1.00  1.93           H  
ATOM    476 2HG2 VAL A  31       5.303   6.518  10.853  1.00  1.93           H  
ATOM    477 3HG2 VAL A  31       6.496   5.353  10.291  1.00  1.93           H  
ATOM    478  N   LEU A  32       8.341   5.481  14.621  1.00  1.96           N  
ATOM    479  CA  LEU A  32       8.642   5.429  16.039  1.00  1.96           C  
ATOM    480  C   LEU A  32       9.462   6.607  16.487  1.00  1.96           C  
ATOM    481  O   LEU A  32       9.115   7.276  17.461  1.00  1.96           O  
ATOM    482  CB  LEU A  32       9.414   4.161  16.394  1.00  1.96           C  
ATOM    483  CG  LEU A  32       9.878   4.110  17.855  1.00  1.96           C  
ATOM    484  CD1 LEU A  32       8.665   4.132  18.776  1.00  1.96           C  
ATOM    485  CD2 LEU A  32      10.722   2.879  18.074  1.00  1.96           C  
ATOM    486  H   LEU A  32       8.625   4.710  14.021  1.00  1.96           H  
ATOM    487  HA  LEU A  32       7.703   5.435  16.587  1.00  1.96           H  
ATOM    488 1HB  LEU A  32       8.782   3.298  16.198  1.00  1.96           H  
ATOM    489 2HB  LEU A  32      10.296   4.098  15.750  1.00  1.96           H  
ATOM    490  HG  LEU A  32      10.475   4.990  18.068  1.00  1.96           H  
ATOM    491 1HD1 LEU A  32       8.996   4.114  19.814  1.00  1.96           H  
ATOM    492 2HD1 LEU A  32       8.089   5.041  18.595  1.00  1.96           H  
ATOM    493 3HD1 LEU A  32       8.043   3.261  18.578  1.00  1.96           H  
ATOM    494 1HD2 LEU A  32      11.063   2.852  19.110  1.00  1.96           H  
ATOM    495 2HD2 LEU A  32      10.130   1.989  17.862  1.00  1.96           H  
ATOM    496 3HD2 LEU A  32      11.584   2.912  17.406  1.00  1.96           H  
ATOM    497  N   ASN A  33      10.543   6.888  15.773  1.00  2.03           N  
ATOM    498  CA  ASN A  33      11.418   7.964  16.178  1.00  2.03           C  
ATOM    499  C   ASN A  33      10.737   9.316  16.032  1.00  2.03           C  
ATOM    500  O   ASN A  33      10.941  10.203  16.863  1.00  2.03           O  
ATOM    501  CB  ASN A  33      12.702   7.852  15.401  1.00  2.03           C  
ATOM    502  CG  ASN A  33      13.505   6.694  15.940  1.00  2.03           C  
ATOM    503  OD1 ASN A  33      14.220   6.812  16.929  1.00  2.03           O  
ATOM    504  ND2 ASN A  33      13.346   5.565  15.340  1.00  2.03           N  
ATOM    505  H   ASN A  33      10.784   6.330  14.949  1.00  2.03           H  
ATOM    506  HA  ASN A  33      11.650   7.834  17.233  1.00  2.03           H  
ATOM    507 1HB  ASN A  33      12.482   7.684  14.343  1.00  2.03           H  
ATOM    508 2HB  ASN A  33      13.279   8.771  15.489  1.00  2.03           H  
ATOM    509 1HD2 ASN A  33      13.811   4.747  15.668  1.00  2.03           H  
ATOM    510 2HD2 ASN A  33      12.716   5.516  14.553  1.00  2.03           H  
ATOM    511  N   THR A  34       9.850   9.459  15.044  1.00  2.15           N  
ATOM    512  CA  THR A  34       9.113  10.701  14.899  1.00  2.15           C  
ATOM    513  C   THR A  34       8.247  10.928  16.131  1.00  2.15           C  
ATOM    514  O   THR A  34       8.232  12.028  16.696  1.00  2.15           O  
ATOM    515  CB  THR A  34       8.219  10.671  13.652  1.00  2.15           C  
ATOM    516  OG1 THR A  34       9.034  10.525  12.475  1.00  2.15           O  
ATOM    517  CG2 THR A  34       7.386  11.933  13.563  1.00  2.15           C  
ATOM    518  H   THR A  34       9.706   8.719  14.356  1.00  2.15           H  
ATOM    519  HA  THR A  34       9.821  11.524  14.813  1.00  2.15           H  
ATOM    520  HB  THR A  34       7.551   9.814  13.716  1.00  2.15           H  
ATOM    521  HG1 THR A  34       9.477   9.644  12.501  1.00  2.15           H  
ATOM    522 1HG2 THR A  34       6.751  11.885  12.681  1.00  2.15           H  
ATOM    523 2HG2 THR A  34       6.763  12.018  14.455  1.00  2.15           H  
ATOM    524 3HG2 THR A  34       8.042  12.798  13.493  1.00  2.15           H  
ATOM    525  N   VAL A  35       7.545   9.875  16.559  1.00  2.32           N  
ATOM    526  CA  VAL A  35       6.682   9.954  17.724  1.00  2.32           C  
ATOM    527  C   VAL A  35       7.470  10.206  18.999  1.00  2.32           C  
ATOM    528  O   VAL A  35       7.099  11.064  19.801  1.00  2.32           O  
ATOM    529  CB  VAL A  35       5.857   8.668  17.877  1.00  2.32           C  
ATOM    530  CG1 VAL A  35       5.126   8.696  19.218  1.00  2.32           C  
ATOM    531  CG2 VAL A  35       4.850   8.563  16.713  1.00  2.32           C  
ATOM    532  H   VAL A  35       7.602   8.996  16.040  1.00  2.32           H  
ATOM    533  HA  VAL A  35       5.990  10.782  17.575  1.00  2.32           H  
ATOM    534  HB  VAL A  35       6.528   7.804  17.866  1.00  2.32           H  
ATOM    535 1HG1 VAL A  35       4.548   7.781  19.334  1.00  2.32           H  
ATOM    536 2HG1 VAL A  35       5.855   8.768  20.025  1.00  2.32           H  
ATOM    537 3HG1 VAL A  35       4.459   9.556  19.255  1.00  2.32           H  
ATOM    538 1HG2 VAL A  35       4.268   7.649  16.815  1.00  2.32           H  
ATOM    539 2HG2 VAL A  35       4.183   9.422  16.730  1.00  2.32           H  
ATOM    540 3HG2 VAL A  35       5.383   8.545  15.771  1.00  2.32           H  
ATOM    541  N   LEU A  36       8.573   9.495  19.190  1.00  2.59           N  
ATOM    542  CA  LEU A  36       9.332   9.696  20.409  1.00  2.59           C  
ATOM    543  C   LEU A  36       9.825  11.129  20.494  1.00  2.59           C  
ATOM    544  O   LEU A  36       9.719  11.774  21.542  1.00  2.59           O  
ATOM    545  CB  LEU A  36      10.521   8.740  20.429  1.00  2.59           C  
ATOM    546  CG  LEU A  36      10.184   7.269  20.595  1.00  2.59           C  
ATOM    547  CD1 LEU A  36      11.455   6.450  20.411  1.00  2.59           C  
ATOM    548  CD2 LEU A  36       9.564   7.055  21.952  1.00  2.59           C  
ATOM    549  H   LEU A  36       8.862   8.795  18.505  1.00  2.59           H  
ATOM    550  HA  LEU A  36       8.687   9.495  21.262  1.00  2.59           H  
ATOM    551 1HB  LEU A  36      11.054   8.847  19.484  1.00  2.59           H  
ATOM    552 2HB  LEU A  36      11.202   9.032  21.229  1.00  2.59           H  
ATOM    553  HG  LEU A  36       9.476   6.968  19.837  1.00  2.59           H  
ATOM    554 1HD1 LEU A  36      11.227   5.392  20.518  1.00  2.59           H  
ATOM    555 2HD1 LEU A  36      11.863   6.634  19.416  1.00  2.59           H  
ATOM    556 3HD1 LEU A  36      12.186   6.742  21.163  1.00  2.59           H  
ATOM    557 1HD2 LEU A  36       9.315   6.001  22.073  1.00  2.59           H  
ATOM    558 2HD2 LEU A  36      10.269   7.353  22.720  1.00  2.59           H  
ATOM    559 3HD2 LEU A  36       8.658   7.655  22.034  1.00  2.59           H  
ATOM    560  N   ARG A  37      10.283  11.673  19.370  1.00  2.94           N  
ATOM    561  CA  ARG A  37      10.764  13.039  19.356  1.00  2.94           C  
ATOM    562  C   ARG A  37       9.619  14.018  19.620  1.00  2.94           C  
ATOM    563  O   ARG A  37       9.779  14.978  20.375  1.00  2.94           O  
ATOM    564  CB  ARG A  37      11.454  13.293  18.034  1.00  2.94           C  
ATOM    565  CG  ARG A  37      12.769  12.523  17.935  1.00  2.94           C  
ATOM    566  CD  ARG A  37      13.374  12.562  16.596  1.00  2.94           C  
ATOM    567  NE  ARG A  37      14.598  11.774  16.564  1.00  2.94           N  
ATOM    568  CZ  ARG A  37      15.242  11.387  15.454  1.00  2.94           C  
ATOM    569  NH1 ARG A  37      14.775  11.709  14.264  1.00  2.94           N  
ATOM    570  NH2 ARG A  37      16.350  10.680  15.567  1.00  2.94           N  
ATOM    571  H   ARG A  37      10.347  11.119  18.514  1.00  2.94           H  
ATOM    572  HA  ARG A  37      11.505  13.146  20.150  1.00  2.94           H  
ATOM    573 1HB  ARG A  37      10.808  12.972  17.214  1.00  2.94           H  
ATOM    574 2HB  ARG A  37      11.658  14.354  17.911  1.00  2.94           H  
ATOM    575 1HG  ARG A  37      13.482  12.951  18.638  1.00  2.94           H  
ATOM    576 2HG  ARG A  37      12.599  11.480  18.204  1.00  2.94           H  
ATOM    577 1HD  ARG A  37      12.675  12.142  15.869  1.00  2.94           H  
ATOM    578 2HD  ARG A  37      13.615  13.588  16.325  1.00  2.94           H  
ATOM    579  HE  ARG A  37      15.001  11.497  17.452  1.00  2.94           H  
ATOM    580 1HH1 ARG A  37      13.925  12.249  14.187  1.00  2.94           H  
ATOM    581 2HH1 ARG A  37      15.265  11.416  13.432  1.00  2.94           H  
ATOM    582 1HH2 ARG A  37      16.708  10.434  16.508  1.00  2.94           H  
ATOM    583 2HH2 ARG A  37      16.847  10.384  14.745  1.00  2.94           H  
ATOM    584  N   ALA A  38       8.429  13.736  19.070  1.00  3.32           N  
ATOM    585  CA  ALA A  38       7.247  14.575  19.282  1.00  3.32           C  
ATOM    586  C   ALA A  38       6.894  14.654  20.768  1.00  3.32           C  
ATOM    587  O   ALA A  38       6.433  15.687  21.259  1.00  3.32           O  
ATOM    588  CB  ALA A  38       6.062  14.030  18.502  1.00  3.32           C  
ATOM    589  H   ALA A  38       8.344  12.937  18.441  1.00  3.32           H  
ATOM    590  HA  ALA A  38       7.478  15.579  18.930  1.00  3.32           H  
ATOM    591 1HB  ALA A  38       5.201  14.677  18.651  1.00  3.32           H  
ATOM    592 2HB  ALA A  38       6.314  13.991  17.442  1.00  3.32           H  
ATOM    593 3HB  ALA A  38       5.828  13.030  18.854  1.00  3.32           H  
ATOM    594  N   LEU A  39       7.150  13.560  21.484  1.00  3.62           N  
ATOM    595  CA  LEU A  39       6.876  13.440  22.911  1.00  3.62           C  
ATOM    596  C   LEU A  39       7.996  14.017  23.785  1.00  3.62           C  
ATOM    597  O   LEU A  39       7.903  13.973  25.014  1.00  3.62           O  
ATOM    598  CB  LEU A  39       6.689  11.965  23.272  1.00  3.62           C  
ATOM    599  CG  LEU A  39       5.489  11.260  22.637  1.00  3.62           C  
ATOM    600  CD1 LEU A  39       5.559   9.778  22.972  1.00  3.62           C  
ATOM    601  CD2 LEU A  39       4.216  11.883  23.142  1.00  3.62           C  
ATOM    602  H   LEU A  39       7.506  12.738  20.991  1.00  3.62           H  
ATOM    603  HA  LEU A  39       5.957  13.981  23.126  1.00  3.62           H  
ATOM    604 1HB  LEU A  39       7.580  11.429  22.954  1.00  3.62           H  
ATOM    605 2HB  LEU A  39       6.604  11.876  24.353  1.00  3.62           H  
ATOM    606  HG  LEU A  39       5.525  11.368  21.564  1.00  3.62           H  
ATOM    607 1HD1 LEU A  39       4.715   9.262  22.517  1.00  3.62           H  
ATOM    608 2HD1 LEU A  39       6.490   9.367  22.580  1.00  3.62           H  
ATOM    609 3HD1 LEU A  39       5.529   9.647  24.051  1.00  3.62           H  
ATOM    610 1HD2 LEU A  39       3.362  11.381  22.686  1.00  3.62           H  
ATOM    611 2HD2 LEU A  39       4.163  11.779  24.225  1.00  3.62           H  
ATOM    612 3HD2 LEU A  39       4.202  12.941  22.876  1.00  3.62           H  
ATOM    613  N   GLY A  40       9.064  14.535  23.167  1.00  3.74           N  
ATOM    614  CA  GLY A  40      10.197  15.081  23.905  1.00  3.74           C  
ATOM    615  C   GLY A  40      11.201  14.019  24.356  1.00  3.74           C  
ATOM    616  O   GLY A  40      12.003  14.266  25.259  1.00  3.74           O  
ATOM    617  H   GLY A  40       9.102  14.573  22.150  1.00  3.74           H  
ATOM    618 1HA  GLY A  40      10.704  15.808  23.269  1.00  3.74           H  
ATOM    619 2HA  GLY A  40       9.828  15.624  24.773  1.00  3.74           H  
ATOM    620  N   ILE A  41      11.152  12.839  23.744  1.00  3.66           N  
ATOM    621  CA  ILE A  41      12.033  11.741  24.105  1.00  3.66           C  
ATOM    622  C   ILE A  41      13.178  11.588  23.084  1.00  3.66           C  
ATOM    623  O   ILE A  41      12.916  11.367  21.901  1.00  3.66           O  
ATOM    624  CB  ILE A  41      11.231  10.440  24.144  1.00  3.66           C  
ATOM    625  CG1 ILE A  41      10.107  10.556  25.156  1.00  3.66           C  
ATOM    626  CG2 ILE A  41      12.144   9.278  24.444  1.00  3.66           C  
ATOM    627  CD1 ILE A  41       9.105   9.445  25.042  1.00  3.66           C  
ATOM    628  H   ILE A  41      10.482  12.682  22.993  1.00  3.66           H  
ATOM    629  HA  ILE A  41      12.402  11.917  25.105  1.00  3.66           H  
ATOM    630  HB  ILE A  41      10.770  10.275  23.190  1.00  3.66           H  
ATOM    631 1HG1 ILE A  41      10.528  10.552  26.159  1.00  3.66           H  
ATOM    632 2HG1 ILE A  41       9.583  11.503  25.002  1.00  3.66           H  
ATOM    633 1HG2 ILE A  41      11.572   8.357  24.457  1.00  3.66           H  
ATOM    634 2HG2 ILE A  41      12.913   9.215  23.676  1.00  3.66           H  
ATOM    635 3HG2 ILE A  41      12.614   9.426  25.413  1.00  3.66           H  
ATOM    636 1HD1 ILE A  41       8.321   9.584  25.784  1.00  3.66           H  
ATOM    637 2HD1 ILE A  41       8.667   9.461  24.043  1.00  3.66           H  
ATOM    638 3HD1 ILE A  41       9.598   8.490  25.207  1.00  3.66           H  
ATOM    639  N   PRO A  42      14.453  11.738  23.485  1.00  3.41           N  
ATOM    640  CA  PRO A  42      15.614  11.585  22.627  1.00  3.41           C  
ATOM    641  C   PRO A  42      15.618  10.200  22.003  1.00  3.41           C  
ATOM    642  O   PRO A  42      15.245   9.225  22.658  1.00  3.41           O  
ATOM    643  CB  PRO A  42      16.784  11.759  23.605  1.00  3.41           C  
ATOM    644  CG  PRO A  42      16.221  12.604  24.723  1.00  3.41           C  
ATOM    645  CD  PRO A  42      14.780  12.159  24.864  1.00  3.41           C  
ATOM    646  HA  PRO A  42      15.607  12.367  21.853  1.00  3.41           H  
ATOM    647 1HB  PRO A  42      17.132  10.773  23.948  1.00  3.41           H  
ATOM    648 2HB  PRO A  42      17.631  12.236  23.093  1.00  3.41           H  
ATOM    649 1HG  PRO A  42      16.805  12.454  25.645  1.00  3.41           H  
ATOM    650 2HG  PRO A  42      16.306  13.670  24.467  1.00  3.41           H  
ATOM    651 1HD  PRO A  42      14.682  11.321  25.570  1.00  3.41           H  
ATOM    652 2HD  PRO A  42      14.206  13.045  25.165  1.00  3.41           H  
ATOM    653  N   ALA A  43      16.057  10.095  20.754  1.00  3.09           N  
ATOM    654  CA  ALA A  43      16.107   8.785  20.114  1.00  3.09           C  
ATOM    655  C   ALA A  43      17.123   8.751  18.972  1.00  3.09           C  
ATOM    656  O   ALA A  43      17.319   9.746  18.263  1.00  3.09           O  
ATOM    657  CB  ALA A  43      14.730   8.410  19.607  1.00  3.09           C  
ATOM    658  H   ALA A  43      16.354  10.917  20.252  1.00  3.09           H  
ATOM    659  HA  ALA A  43      16.418   8.057  20.864  1.00  3.09           H  
ATOM    660 1HB  ALA A  43      14.778   7.423  19.183  1.00  3.09           H  
ATOM    661 2HB  ALA A  43      14.018   8.412  20.435  1.00  3.09           H  
ATOM    662 3HB  ALA A  43      14.401   9.121  18.849  1.00  3.09           H  
ATOM    663  N   ARG A  44      17.744   7.586  18.792  1.00  2.81           N  
ATOM    664  CA  ARG A  44      18.729   7.349  17.739  1.00  2.81           C  
ATOM    665  C   ARG A  44      18.590   5.979  17.068  1.00  2.81           C  
ATOM    666  O   ARG A  44      19.084   4.998  17.623  1.00  2.81           O  
ATOM    667  CB  ARG A  44      20.133   7.444  18.284  1.00  2.81           C  
ATOM    668  CG  ARG A  44      21.218   7.248  17.228  1.00  2.81           C  
ATOM    669  CD  ARG A  44      22.588   7.407  17.794  1.00  2.81           C  
ATOM    670  NE  ARG A  44      23.620   7.213  16.782  1.00  2.81           N  
ATOM    671  CZ  ARG A  44      24.947   7.320  17.004  1.00  2.81           C  
ATOM    672  NH1 ARG A  44      25.395   7.620  18.204  1.00  2.81           N  
ATOM    673  NH2 ARG A  44      25.798   7.123  16.012  1.00  2.81           N  
ATOM    674  H   ARG A  44      17.523   6.826  19.422  1.00  2.81           H  
ATOM    675  HA  ARG A  44      18.621   8.144  17.014  1.00  2.81           H  
ATOM    676 1HB  ARG A  44      20.285   8.421  18.740  1.00  2.81           H  
ATOM    677 2HB  ARG A  44      20.280   6.690  19.056  1.00  2.81           H  
ATOM    678 1HG  ARG A  44      21.131   6.244  16.799  1.00  2.81           H  
ATOM    679 2HG  ARG A  44      21.086   7.986  16.436  1.00  2.81           H  
ATOM    680 1HD  ARG A  44      22.698   8.409  18.206  1.00  2.81           H  
ATOM    681 2HD  ARG A  44      22.741   6.671  18.582  1.00  2.81           H  
ATOM    682  HE  ARG A  44      23.317   6.979  15.844  1.00  2.81           H  
ATOM    683 1HH1 ARG A  44      24.746   7.771  18.963  1.00  2.81           H  
ATOM    684 2HH1 ARG A  44      26.389   7.699  18.366  1.00  2.81           H  
ATOM    685 1HH2 ARG A  44      25.454   6.894  15.090  1.00  2.81           H  
ATOM    686 2HH2 ARG A  44      26.790   7.203  16.176  1.00  2.81           H  
ATOM    687  N   PRO A  45      17.897   5.840  15.929  1.00  2.65           N  
ATOM    688  CA  PRO A  45      17.678   4.559  15.291  1.00  2.65           C  
ATOM    689  C   PRO A  45      18.989   3.986  14.782  1.00  2.65           C  
ATOM    690  O   PRO A  45      19.873   4.730  14.351  1.00  2.65           O  
ATOM    691  CB  PRO A  45      16.730   4.902  14.138  1.00  2.65           C  
ATOM    692  CG  PRO A  45      16.959   6.380  13.861  1.00  2.65           C  
ATOM    693  CD  PRO A  45      17.350   6.997  15.206  1.00  2.65           C  
ATOM    694  HA  PRO A  45      17.205   3.872  16.006  1.00  2.65           H  
ATOM    695 1HB  PRO A  45      16.971   4.270  13.269  1.00  2.65           H  
ATOM    696 2HB  PRO A  45      15.708   4.667  14.418  1.00  2.65           H  
ATOM    697 1HG  PRO A  45      17.740   6.503  13.095  1.00  2.65           H  
ATOM    698 2HG  PRO A  45      16.038   6.824  13.448  1.00  2.65           H  
ATOM    699 1HD  PRO A  45      18.124   7.741  14.997  1.00  2.65           H  
ATOM    700 2HD  PRO A  45      16.485   7.422  15.737  1.00  2.65           H  
ATOM    701  N   VAL A  46      19.083   2.663  14.808  1.00  2.64           N  
ATOM    702  CA  VAL A  46      20.245   1.936  14.316  1.00  2.64           C  
ATOM    703  C   VAL A  46      19.830   0.848  13.338  1.00  2.64           C  
ATOM    704  O   VAL A  46      18.911   0.078  13.625  1.00  2.64           O  
ATOM    705  CB  VAL A  46      21.017   1.302  15.495  1.00  2.64           C  
ATOM    706  CG1 VAL A  46      22.211   0.491  14.969  1.00  2.64           C  
ATOM    707  CG2 VAL A  46      21.491   2.410  16.454  1.00  2.64           C  
ATOM    708  H   VAL A  46      18.315   2.131  15.190  1.00  2.64           H  
ATOM    709  HA  VAL A  46      20.902   2.637  13.801  1.00  2.64           H  
ATOM    710  HB  VAL A  46      20.361   0.615  16.028  1.00  2.64           H  
ATOM    711 1HG1 VAL A  46      22.741   0.041  15.806  1.00  2.64           H  
ATOM    712 2HG1 VAL A  46      21.862  -0.302  14.305  1.00  2.64           H  
ATOM    713 3HG1 VAL A  46      22.887   1.147  14.423  1.00  2.64           H  
ATOM    714 1HG2 VAL A  46      22.029   1.963  17.286  1.00  2.64           H  
ATOM    715 2HG2 VAL A  46      22.150   3.095  15.920  1.00  2.64           H  
ATOM    716 3HG2 VAL A  46      20.637   2.964  16.841  1.00  2.64           H  
ATOM    717  N   THR A  47      20.502   0.776  12.193  1.00  2.75           N  
ATOM    718  CA  THR A  47      20.193  -0.274  11.234  1.00  2.75           C  
ATOM    719  C   THR A  47      21.291  -1.321  11.204  1.00  2.75           C  
ATOM    720  O   THR A  47      22.464  -1.008  10.993  1.00  2.75           O  
ATOM    721  CB  THR A  47      19.993   0.291   9.818  1.00  2.75           C  
ATOM    722  OG1 THR A  47      18.898   1.215   9.821  1.00  2.75           O  
ATOM    723  CG2 THR A  47      19.695  -0.851   8.839  1.00  2.75           C  
ATOM    724  H   THR A  47      21.237   1.440  12.000  1.00  2.75           H  
ATOM    725  HA  THR A  47      19.270  -0.767  11.536  1.00  2.75           H  
ATOM    726  HB  THR A  47      20.895   0.810   9.501  1.00  2.75           H  
ATOM    727  HG1 THR A  47      18.116   0.780  10.172  1.00  2.75           H  
ATOM    728 1HG2 THR A  47      19.552  -0.446   7.841  1.00  2.75           H  
ATOM    729 2HG2 THR A  47      20.528  -1.553   8.825  1.00  2.75           H  
ATOM    730 3HG2 THR A  47      18.793  -1.371   9.150  1.00  2.75           H  
ATOM    731  N   ASN A  48      20.891  -2.568  11.423  1.00  2.94           N  
ATOM    732  CA  ASN A  48      21.796  -3.703  11.398  1.00  2.94           C  
ATOM    733  C   ASN A  48      21.674  -4.391  10.043  1.00  2.94           C  
ATOM    734  O   ASN A  48      20.735  -5.153   9.800  1.00  2.94           O  
ATOM    735  CB  ASN A  48      21.488  -4.647  12.543  1.00  2.94           C  
ATOM    736  CG  ASN A  48      21.733  -4.007  13.901  1.00  2.94           C  
ATOM    737  OD1 ASN A  48      22.802  -3.439  14.156  1.00  2.94           O  
ATOM    738  ND2 ASN A  48      20.756  -4.090  14.771  1.00  2.94           N  
ATOM    739  H   ASN A  48      19.911  -2.731  11.606  1.00  2.94           H  
ATOM    740  HA  ASN A  48      22.822  -3.347  11.498  1.00  2.94           H  
ATOM    741 1HB  ASN A  48      20.446  -4.965  12.484  1.00  2.94           H  
ATOM    742 2HB  ASN A  48      22.107  -5.542  12.455  1.00  2.94           H  
ATOM    743 1HD2 ASN A  48      20.859  -3.686  15.682  1.00  2.94           H  
ATOM    744 2HD2 ASN A  48      19.906  -4.557  14.527  1.00  2.94           H  
ATOM    745  N   PHE A  49      22.615  -4.113   9.154  1.00  3.16           N  
ATOM    746  CA  PHE A  49      22.501  -4.581   7.778  1.00  3.16           C  
ATOM    747  C   PHE A  49      22.781  -6.073   7.627  1.00  3.16           C  
ATOM    748  O   PHE A  49      22.046  -6.785   6.941  1.00  3.16           O  
ATOM    749  CB  PHE A  49      23.457  -3.775   6.912  1.00  3.16           C  
ATOM    750  CG  PHE A  49      23.028  -2.343   6.788  1.00  3.16           C  
ATOM    751  CD1 PHE A  49      23.488  -1.400   7.695  1.00  3.16           C  
ATOM    752  CD2 PHE A  49      22.174  -1.932   5.779  1.00  3.16           C  
ATOM    753  CE1 PHE A  49      23.103  -0.083   7.599  1.00  3.16           C  
ATOM    754  CE2 PHE A  49      21.788  -0.609   5.677  1.00  3.16           C  
ATOM    755  CZ  PHE A  49      22.255   0.317   6.591  1.00  3.16           C  
ATOM    756  H   PHE A  49      23.381  -3.507   9.421  1.00  3.16           H  
ATOM    757  HA  PHE A  49      21.482  -4.391   7.439  1.00  3.16           H  
ATOM    758 1HB  PHE A  49      24.457  -3.801   7.341  1.00  3.16           H  
ATOM    759 2HB  PHE A  49      23.509  -4.210   5.915  1.00  3.16           H  
ATOM    760  HD1 PHE A  49      24.156  -1.712   8.499  1.00  3.16           H  
ATOM    761  HD2 PHE A  49      21.805  -2.665   5.060  1.00  3.16           H  
ATOM    762  HE1 PHE A  49      23.470   0.641   8.327  1.00  3.16           H  
ATOM    763  HE2 PHE A  49      21.115  -0.295   4.879  1.00  3.16           H  
ATOM    764  HZ  PHE A  49      21.951   1.359   6.517  1.00  3.16           H  
ATOM    765  N   GLU A  50      23.796  -6.585   8.312  1.00  3.43           N  
ATOM    766  CA  GLU A  50      24.114  -8.004   8.173  1.00  3.43           C  
ATOM    767  C   GLU A  50      23.289  -8.835   9.145  1.00  3.43           C  
ATOM    768  O   GLU A  50      23.822  -9.447  10.074  1.00  3.43           O  
ATOM    769  CB  GLU A  50      25.608  -8.256   8.391  1.00  3.43           C  
ATOM    770  CG  GLU A  50      26.510  -7.574   7.365  1.00  3.43           C  
ATOM    771  CD  GLU A  50      27.982  -7.844   7.586  1.00  3.43           C  
ATOM    772  OE1 GLU A  50      28.315  -8.444   8.580  1.00  3.43           O  
ATOM    773  OE2 GLU A  50      28.768  -7.452   6.756  1.00  3.43           O  
ATOM    774  H   GLU A  50      24.359  -5.994   8.903  1.00  3.43           H  
ATOM    775  HA  GLU A  50      23.857  -8.321   7.161  1.00  3.43           H  
ATOM    776 1HB  GLU A  50      25.895  -7.901   9.380  1.00  3.43           H  
ATOM    777 2HB  GLU A  50      25.807  -9.328   8.355  1.00  3.43           H  
ATOM    778 1HG  GLU A  50      26.234  -7.924   6.371  1.00  3.43           H  
ATOM    779 2HG  GLU A  50      26.332  -6.499   7.403  1.00  3.43           H  
ATOM    780  N   SER A  51      21.988  -8.855   8.902  1.00  3.77           N  
ATOM    781  CA  SER A  51      21.038  -9.560   9.743  1.00  3.77           C  
ATOM    782  C   SER A  51      20.477 -10.757   9.008  1.00  3.77           C  
ATOM    783  O   SER A  51      20.257 -10.708   7.798  1.00  3.77           O  
ATOM    784  CB  SER A  51      19.896  -8.642  10.149  1.00  3.77           C  
ATOM    785  OG  SER A  51      20.339  -7.572  10.960  1.00  3.77           O  
ATOM    786  H   SER A  51      21.669  -8.313   8.098  1.00  3.77           H  
ATOM    787  HA  SER A  51      21.551  -9.910  10.639  1.00  3.77           H  
ATOM    788 1HB  SER A  51      19.412  -8.245   9.258  1.00  3.77           H  
ATOM    789 2HB  SER A  51      19.152  -9.227  10.687  1.00  3.77           H  
ATOM    790  HG  SER A  51      20.491  -6.800  10.359  1.00  3.77           H  
ATOM    791  N   ALA A  52      20.253 -11.848   9.725  1.00  4.18           N  
ATOM    792  CA  ALA A  52      19.633 -12.995   9.093  1.00  4.18           C  
ATOM    793  C   ALA A  52      18.181 -12.691   8.776  1.00  4.18           C  
ATOM    794  O   ALA A  52      17.478 -12.089   9.589  1.00  4.18           O  
ATOM    795  CB  ALA A  52      19.732 -14.217   9.986  1.00  4.18           C  
ATOM    796  H   ALA A  52      20.480 -11.865  10.709  1.00  4.18           H  
ATOM    797  HA  ALA A  52      20.147 -13.189   8.152  1.00  4.18           H  
ATOM    798 1HB  ALA A  52      19.272 -15.069   9.483  1.00  4.18           H  
ATOM    799 2HB  ALA A  52      20.779 -14.437  10.190  1.00  4.18           H  
ATOM    800 3HB  ALA A  52      19.212 -14.027  10.923  1.00  4.18           H  
ATOM    801  N   HIS A  53      17.731 -13.153   7.622  1.00  4.67           N  
ATOM    802  CA  HIS A  53      16.347 -13.025   7.188  1.00  4.67           C  
ATOM    803  C   HIS A  53      15.938 -14.268   6.430  1.00  4.67           C  
ATOM    804  O   HIS A  53      16.788 -14.930   5.835  1.00  4.67           O  
ATOM    805  CB  HIS A  53      16.128 -11.796   6.290  1.00  4.67           C  
ATOM    806  CG  HIS A  53      16.335 -10.456   6.957  1.00  4.67           C  
ATOM    807  ND1 HIS A  53      15.389  -9.894   7.791  1.00  4.67           N  
ATOM    808  CD2 HIS A  53      17.359  -9.570   6.903  1.00  4.67           C  
ATOM    809  CE1 HIS A  53      15.823  -8.721   8.220  1.00  4.67           C  
ATOM    810  NE2 HIS A  53      17.009  -8.498   7.694  1.00  4.67           N  
ATOM    811  H   HIS A  53      18.383 -13.619   7.008  1.00  4.67           H  
ATOM    812  HA  HIS A  53      15.694 -12.932   8.056  1.00  4.67           H  
ATOM    813 1HB  HIS A  53      16.804 -11.854   5.437  1.00  4.67           H  
ATOM    814 2HB  HIS A  53      15.110 -11.823   5.891  1.00  4.67           H  
ATOM    815  HD1 HIS A  53      14.507 -10.297   8.037  1.00  4.67           H  
ATOM    816  HD2 HIS A  53      18.316  -9.571   6.379  1.00  4.67           H  
ATOM    817  HE1 HIS A  53      15.215  -8.120   8.894  1.00  4.67           H  
ATOM    818  N   ASP A  54      14.642 -14.563   6.428  1.00  5.21           N  
ATOM    819  CA  ASP A  54      14.097 -15.673   5.651  1.00  5.21           C  
ATOM    820  C   ASP A  54      14.783 -17.010   5.952  1.00  5.21           C  
ATOM    821  O   ASP A  54      15.398 -17.613   5.080  1.00  5.21           O  
ATOM    822  CB  ASP A  54      14.209 -15.347   4.161  1.00  5.21           C  
ATOM    823  CG  ASP A  54      13.498 -14.028   3.818  1.00  5.21           C  
ATOM    824  OD1 ASP A  54      12.755 -13.550   4.639  1.00  5.21           O  
ATOM    825  OD2 ASP A  54      13.707 -13.512   2.730  1.00  5.21           O  
ATOM    826  H   ASP A  54      14.011 -13.984   6.963  1.00  5.21           H  
ATOM    827  HA  ASP A  54      13.041 -15.776   5.898  1.00  5.21           H  
ATOM    828 1HB  ASP A  54      15.253 -15.296   3.853  1.00  5.21           H  
ATOM    829 2HB  ASP A  54      13.743 -16.147   3.590  1.00  5.21           H  
ATOM    830  N   GLU A  55      14.675 -17.455   7.208  1.00  5.78           N  
ATOM    831  CA  GLU A  55      15.303 -18.695   7.679  1.00  5.78           C  
ATOM    832  C   GLU A  55      14.804 -19.956   6.957  1.00  5.78           C  
ATOM    833  O   GLU A  55      15.530 -20.949   6.860  1.00  5.78           O  
ATOM    834  CB  GLU A  55      15.084 -18.847   9.188  1.00  5.78           C  
ATOM    835  CG  GLU A  55      15.850 -17.826  10.038  1.00  5.78           C  
ATOM    836  CD  GLU A  55      15.596 -17.972  11.525  1.00  5.78           C  
ATOM    837  OE1 GLU A  55      14.741 -18.742  11.894  1.00  5.78           O  
ATOM    838  OE2 GLU A  55      16.261 -17.311  12.288  1.00  5.78           O  
ATOM    839  H   GLU A  55      14.150 -16.898   7.865  1.00  5.78           H  
ATOM    840  HA  GLU A  55      16.376 -18.615   7.495  1.00  5.78           H  
ATOM    841 1HB  GLU A  55      14.022 -18.744   9.413  1.00  5.78           H  
ATOM    842 2HB  GLU A  55      15.391 -19.844   9.501  1.00  5.78           H  
ATOM    843 1HG  GLU A  55      16.917 -17.945   9.850  1.00  5.78           H  
ATOM    844 2HG  GLU A  55      15.567 -16.822   9.720  1.00  5.78           H  
ATOM    845  N   ASP A  56      13.540 -19.954   6.522  1.00  6.29           N  
ATOM    846  CA  ASP A  56      13.003 -21.092   5.774  1.00  6.29           C  
ATOM    847  C   ASP A  56      13.280 -20.916   4.270  1.00  6.29           C  
ATOM    848  O   ASP A  56      13.946 -21.734   3.630  1.00  6.29           O  
ATOM    849  CB  ASP A  56      11.507 -21.289   6.092  1.00  6.29           C  
ATOM    850  CG  ASP A  56      10.568 -20.048   5.869  1.00  6.29           C  
ATOM    851  OD1 ASP A  56      11.041 -19.001   5.470  1.00  6.29           O  
ATOM    852  OD2 ASP A  56       9.393 -20.185   6.111  1.00  6.29           O  
ATOM    853  H   ASP A  56      12.979 -19.132   6.673  1.00  6.29           H  
ATOM    854  HA  ASP A  56      13.522 -21.993   6.100  1.00  6.29           H  
ATOM    855 1HB  ASP A  56      11.126 -22.108   5.481  1.00  6.29           H  
ATOM    856 2HB  ASP A  56      11.409 -21.601   7.132  1.00  6.29           H  
ATOM    857  N   GLY A  57      12.826 -19.795   3.721  1.00  6.69           N  
ATOM    858  CA  GLY A  57      12.994 -19.437   2.308  1.00  6.69           C  
ATOM    859  C   GLY A  57      14.365 -18.816   2.084  1.00  6.69           C  
ATOM    860  O   GLY A  57      14.485 -17.657   1.679  1.00  6.69           O  
ATOM    861  H   GLY A  57      12.290 -19.181   4.325  1.00  6.69           H  
ATOM    862 1HA  GLY A  57      12.885 -20.327   1.689  1.00  6.69           H  
ATOM    863 2HA  GLY A  57      12.213 -18.736   2.017  1.00  6.69           H  
ATOM    864  N   ASN A  58      15.386 -19.599   2.377  1.00  6.93           N  
ATOM    865  CA  ASN A  58      16.762 -19.139   2.396  1.00  6.93           C  
ATOM    866  C   ASN A  58      17.292 -18.480   1.148  1.00  6.93           C  
ATOM    867  O   ASN A  58      17.113 -18.952   0.026  1.00  6.93           O  
ATOM    868  CB  ASN A  58      17.677 -20.270   2.788  1.00  6.93           C  
ATOM    869  CG  ASN A  58      17.614 -20.505   4.225  1.00  6.93           C  
ATOM    870  OD1 ASN A  58      18.232 -19.768   5.009  1.00  6.93           O  
ATOM    871  ND2 ASN A  58      16.850 -21.468   4.610  1.00  6.93           N  
ATOM    872  H   ASN A  58      15.156 -20.549   2.671  1.00  6.93           H  
ATOM    873  HA  ASN A  58      16.830 -18.388   3.184  1.00  6.93           H  
ATOM    874 1HB  ASN A  58      17.384 -21.178   2.265  1.00  6.93           H  
ATOM    875 2HB  ASN A  58      18.694 -20.033   2.504  1.00  6.93           H  
ATOM    876 1HD2 ASN A  58      16.694 -21.623   5.594  1.00  6.93           H  
ATOM    877 2HD2 ASN A  58      16.342 -22.011   3.939  1.00  6.93           H  
ATOM    878  N   LYS A  59      17.989 -17.375   1.403  1.00  7.07           N  
ATOM    879  CA  LYS A  59      18.708 -16.577   0.435  1.00  7.07           C  
ATOM    880  C   LYS A  59      20.154 -16.727   0.873  1.00  7.07           C  
ATOM    881  O   LYS A  59      21.092 -16.573   0.093  1.00  7.07           O  
ATOM    882  CB  LYS A  59      18.239 -15.119   0.450  1.00  7.07           C  
ATOM    883  CG  LYS A  59      16.785 -14.910   0.008  1.00  7.07           C  
ATOM    884  CD  LYS A  59      16.417 -13.422  -0.002  1.00  7.07           C  
ATOM    885  CE  LYS A  59      15.033 -13.181  -0.606  1.00  7.07           C  
ATOM    886  NZ  LYS A  59      13.954 -13.644   0.289  1.00  7.07           N  
ATOM    887  H   LYS A  59      18.056 -17.080   2.367  1.00  7.07           H  
ATOM    888  HA  LYS A  59      18.592 -16.997  -0.564  1.00  7.07           H  
ATOM    889 1HB  LYS A  59      18.335 -14.719   1.461  1.00  7.07           H  
ATOM    890 2HB  LYS A  59      18.880 -14.524  -0.200  1.00  7.07           H  
ATOM    891 1HG  LYS A  59      16.638 -15.325  -0.990  1.00  7.07           H  
ATOM    892 2HG  LYS A  59      16.114 -15.433   0.702  1.00  7.07           H  
ATOM    893 1HD  LYS A  59      16.407 -13.054   1.029  1.00  7.07           H  
ATOM    894 2HD  LYS A  59      17.158 -12.860  -0.566  1.00  7.07           H  
ATOM    895 1HE  LYS A  59      14.903 -12.117  -0.793  1.00  7.07           H  
ATOM    896 2HE  LYS A  59      14.961 -13.719  -1.549  1.00  7.07           H  
ATOM    897 1HZ  LYS A  59      13.057 -13.480  -0.116  1.00  7.07           H  
ATOM    898 2HZ  LYS A  59      14.053 -14.628   0.480  1.00  7.07           H  
ATOM    899 3HZ  LYS A  59      14.005 -13.139   1.185  1.00  7.07           H  
ATOM    900  N   THR A  60      20.256 -17.102   2.159  1.00  7.17           N  
ATOM    901  CA  THR A  60      21.440 -17.341   3.004  1.00  7.17           C  
ATOM    902  C   THR A  60      22.269 -16.103   3.362  1.00  7.17           C  
ATOM    903  O   THR A  60      22.416 -15.165   2.582  1.00  7.17           O  
ATOM    904  CB  THR A  60      22.401 -18.404   2.401  1.00  7.17           C  
ATOM    905  OG1 THR A  60      23.026 -17.930   1.187  1.00  7.17           O  
ATOM    906  CG2 THR A  60      21.619 -19.678   2.092  1.00  7.17           C  
ATOM    907  H   THR A  60      19.364 -17.209   2.624  1.00  7.17           H  
ATOM    908  HA  THR A  60      21.077 -17.755   3.947  1.00  7.17           H  
ATOM    909  HB  THR A  60      23.180 -18.640   3.127  1.00  7.17           H  
ATOM    910  HG1 THR A  60      22.401 -17.436   0.645  1.00  7.17           H  
ATOM    911 1HG2 THR A  60      22.296 -20.430   1.688  1.00  7.17           H  
ATOM    912 2HG2 THR A  60      21.163 -20.055   3.007  1.00  7.17           H  
ATOM    913 3HG2 THR A  60      20.841 -19.469   1.362  1.00  7.17           H  
ATOM    914  N   ILE A  61      22.823 -16.147   4.576  1.00  7.28           N  
ATOM    915  CA  ILE A  61      23.723 -15.136   5.132  1.00  7.28           C  
ATOM    916  C   ILE A  61      24.857 -15.838   5.856  1.00  7.28           C  
ATOM    917  O   ILE A  61      25.351 -15.355   6.870  1.00  7.28           O  
ATOM    918  CB  ILE A  61      23.032 -14.202   6.139  1.00  7.28           C  
ATOM    919  CG1 ILE A  61      23.989 -13.044   6.492  1.00  7.28           C  
ATOM    920  CG2 ILE A  61      22.657 -14.975   7.393  1.00  7.28           C  
ATOM    921  CD1 ILE A  61      23.340 -11.905   7.244  1.00  7.28           C  
ATOM    922  H   ILE A  61      22.618 -16.948   5.157  1.00  7.28           H  
ATOM    923  HA  ILE A  61      24.141 -14.542   4.319  1.00  7.28           H  
ATOM    924  HB  ILE A  61      22.136 -13.769   5.692  1.00  7.28           H  
ATOM    925 1HG1 ILE A  61      24.802 -13.438   7.101  1.00  7.28           H  
ATOM    926 2HG1 ILE A  61      24.411 -12.650   5.569  1.00  7.28           H  
ATOM    927 1HG2 ILE A  61      22.187 -14.308   8.098  1.00  7.28           H  
ATOM    928 2HG2 ILE A  61      21.972 -15.779   7.136  1.00  7.28           H  
ATOM    929 3HG2 ILE A  61      23.556 -15.396   7.844  1.00  7.28           H  
ATOM    930 1HD1 ILE A  61      24.086 -11.140   7.449  1.00  7.28           H  
ATOM    931 2HD1 ILE A  61      22.535 -11.474   6.645  1.00  7.28           H  
ATOM    932 3HD1 ILE A  61      22.934 -12.272   8.183  1.00  7.28           H  
ATOM    933  N   GLU A  62      25.188 -17.027   5.383  1.00  7.47           N  
ATOM    934  CA  GLU A  62      26.194 -17.864   6.017  1.00  7.47           C  
ATOM    935  C   GLU A  62      27.544 -17.167   6.132  1.00  7.47           C  
ATOM    936  O   GLU A  62      28.053 -16.607   5.158  1.00  7.47           O  
ATOM    937  CB  GLU A  62      26.339 -19.175   5.233  1.00  7.47           C  
ATOM    938  CG  GLU A  62      27.307 -20.189   5.843  1.00  7.47           C  
ATOM    939  CD  GLU A  62      27.366 -21.491   5.067  1.00  7.47           C  
ATOM    940  OE1 GLU A  62      26.695 -21.599   4.067  1.00  7.47           O  
ATOM    941  OE2 GLU A  62      28.082 -22.375   5.478  1.00  7.47           O  
ATOM    942  H   GLU A  62      24.741 -17.346   4.536  1.00  7.47           H  
ATOM    943  HA  GLU A  62      25.853 -18.099   7.026  1.00  7.47           H  
ATOM    944 1HB  GLU A  62      25.363 -19.654   5.146  1.00  7.47           H  
ATOM    945 2HB  GLU A  62      26.682 -18.953   4.223  1.00  7.47           H  
ATOM    946 1HG  GLU A  62      28.307 -19.753   5.868  1.00  7.47           H  
ATOM    947 2HG  GLU A  62      27.006 -20.393   6.869  1.00  7.47           H  
ATOM    948  N   HIS A  63      28.124 -17.230   7.324  1.00  7.79           N  
ATOM    949  CA  HIS A  63      29.430 -16.651   7.597  1.00  7.79           C  
ATOM    950  C   HIS A  63      30.489 -17.745   7.610  1.00  7.79           C  
ATOM    951  O   HIS A  63      30.444 -18.650   8.442  1.00  7.79           O  
ATOM    952  CB  HIS A  63      29.422 -15.919   8.934  1.00  7.79           C  
ATOM    953  CG  HIS A  63      28.476 -14.749   8.987  1.00  7.79           C  
ATOM    954  ND1 HIS A  63      28.686 -13.576   8.287  1.00  7.79           N  
ATOM    955  CD2 HIS A  63      27.319 -14.577   9.668  1.00  7.79           C  
ATOM    956  CE1 HIS A  63      27.697 -12.733   8.541  1.00  7.79           C  
ATOM    957  NE2 HIS A  63      26.859 -13.318   9.375  1.00  7.79           N  
ATOM    958  H   HIS A  63      27.634 -17.700   8.071  1.00  7.79           H  
ATOM    959  HA  HIS A  63      29.692 -15.938   6.816  1.00  7.79           H  
ATOM    960 1HB  HIS A  63      29.115 -16.613   9.709  1.00  7.79           H  
ATOM    961 2HB  HIS A  63      30.422 -15.593   9.173  1.00  7.79           H  
ATOM    962  HD2 HIS A  63      26.843 -15.300  10.329  1.00  7.79           H  
ATOM    963  HE1 HIS A  63      27.589 -11.723   8.132  1.00  7.79           H  
ATOM    964  HE2 HIS A  63      26.012 -12.909   9.743  1.00  7.79           H  
ATOM    965  N   ARG A  64      31.415 -17.698   6.666  1.00  8.23           N  
ATOM    966  CA  ARG A  64      32.445 -18.727   6.590  1.00  8.23           C  
ATOM    967  C   ARG A  64      33.599 -18.392   7.517  1.00  8.23           C  
ATOM    968  O   ARG A  64      34.050 -17.250   7.547  1.00  8.23           O  
ATOM    969  CB  ARG A  64      32.995 -18.876   5.179  1.00  8.23           C  
ATOM    970  CG  ARG A  64      33.944 -20.075   4.996  1.00  8.23           C  
ATOM    971  CD  ARG A  64      34.468 -20.202   3.601  1.00  8.23           C  
ATOM    972  NE  ARG A  64      35.455 -19.164   3.286  1.00  8.23           N  
ATOM    973  CZ  ARG A  64      35.979 -18.921   2.083  1.00  8.23           C  
ATOM    974  NH1 ARG A  64      35.630 -19.616   1.018  1.00  8.23           N  
ATOM    975  NH2 ARG A  64      36.862 -17.959   2.015  1.00  8.23           N  
ATOM    976  H   ARG A  64      31.404 -16.941   5.996  1.00  8.23           H  
ATOM    977  HA  ARG A  64      32.013 -19.680   6.900  1.00  8.23           H  
ATOM    978 1HB  ARG A  64      32.174 -18.981   4.472  1.00  8.23           H  
ATOM    979 2HB  ARG A  64      33.555 -17.976   4.910  1.00  8.23           H  
ATOM    980 1HG  ARG A  64      34.810 -19.950   5.650  1.00  8.23           H  
ATOM    981 2HG  ARG A  64      33.424 -20.996   5.258  1.00  8.23           H  
ATOM    982 1HD  ARG A  64      34.948 -21.173   3.484  1.00  8.23           H  
ATOM    983 2HD  ARG A  64      33.645 -20.116   2.893  1.00  8.23           H  
ATOM    984  HE  ARG A  64      35.815 -18.554   4.045  1.00  8.23           H  
ATOM    985 1HH1 ARG A  64      34.947 -20.354   1.101  1.00  8.23           H  
ATOM    986 2HH1 ARG A  64      36.046 -19.409   0.123  1.00  8.23           H  
ATOM    987 1HH2 ARG A  64      37.086 -17.465   2.904  1.00  8.23           H  
ATOM    988 2HH2 ARG A  64      37.309 -17.715   1.151  1.00  8.23           H  
ATOM    989  N   PHE A  65      34.082 -19.381   8.258  1.00  8.73           N  
ATOM    990  CA  PHE A  65      35.233 -19.176   9.130  1.00  8.73           C  
ATOM    991  C   PHE A  65      36.380 -20.097   8.743  1.00  8.73           C  
ATOM    992  O   PHE A  65      36.150 -21.192   8.222  1.00  8.73           O  
ATOM    993  CB  PHE A  65      34.839 -19.379  10.592  1.00  8.73           C  
ATOM    994  CG  PHE A  65      33.869 -18.329  11.089  1.00  8.73           C  
ATOM    995  CD1 PHE A  65      32.510 -18.460  10.887  1.00  8.73           C  
ATOM    996  CD2 PHE A  65      34.319 -17.221  11.769  1.00  8.73           C  
ATOM    997  CE1 PHE A  65      31.631 -17.505  11.338  1.00  8.73           C  
ATOM    998  CE2 PHE A  65      33.446 -16.262  12.225  1.00  8.73           C  
ATOM    999  CZ  PHE A  65      32.094 -16.403  12.005  1.00  8.73           C  
ATOM   1000  H   PHE A  65      33.650 -20.292   8.212  1.00  8.73           H  
ATOM   1001  HA  PHE A  65      35.573 -18.156   9.008  1.00  8.73           H  
ATOM   1002 1HB  PHE A  65      34.386 -20.359  10.722  1.00  8.73           H  
ATOM   1003 2HB  PHE A  65      35.739 -19.340  11.214  1.00  8.73           H  
ATOM   1004  HD1 PHE A  65      32.130 -19.334  10.354  1.00  8.73           H  
ATOM   1005  HD2 PHE A  65      35.382 -17.111  11.943  1.00  8.73           H  
ATOM   1006  HE1 PHE A  65      30.568 -17.634  11.163  1.00  8.73           H  
ATOM   1007  HE2 PHE A  65      33.827 -15.392  12.760  1.00  8.73           H  
ATOM   1008  HZ  PHE A  65      31.397 -15.646  12.362  1.00  8.73           H  
ATOM   1009  N   ASP A  66      37.611 -19.645   8.980  1.00  9.17           N  
ATOM   1010  CA  ASP A  66      38.789 -20.460   8.692  1.00  9.17           C  
ATOM   1011  C   ASP A  66      39.100 -21.392   9.865  1.00  9.17           C  
ATOM   1012  O   ASP A  66      38.377 -21.417  10.866  1.00  9.17           O  
ATOM   1013  CB  ASP A  66      40.027 -19.601   8.349  1.00  9.17           C  
ATOM   1014  CG  ASP A  66      40.598 -18.808   9.531  1.00  9.17           C  
ATOM   1015  OD1 ASP A  66      40.202 -19.099  10.644  1.00  9.17           O  
ATOM   1016  OD2 ASP A  66      41.462 -17.966   9.342  1.00  9.17           O  
ATOM   1017  H   ASP A  66      37.714 -18.716   9.385  1.00  9.17           H  
ATOM   1018  HA  ASP A  66      38.571 -21.081   7.822  1.00  9.17           H  
ATOM   1019 1HB  ASP A  66      40.810 -20.226   7.927  1.00  9.17           H  
ATOM   1020 2HB  ASP A  66      39.744 -18.880   7.567  1.00  9.17           H  
ATOM   1021  N   LEU A  67      40.243 -22.072   9.796  1.00  9.37           N  
ATOM   1022  CA  LEU A  67      40.639 -23.076  10.784  1.00  9.37           C  
ATOM   1023  C   LEU A  67      41.133 -22.478  12.096  1.00  9.37           C  
ATOM   1024  O   LEU A  67      41.476 -23.209  13.028  1.00  9.37           O  
ATOM   1025  CB  LEU A  67      41.771 -23.927  10.208  1.00  9.37           C  
ATOM   1026  CG  LEU A  67      41.421 -24.765   8.988  1.00  9.37           C  
ATOM   1027  CD1 LEU A  67      42.686 -25.438   8.477  1.00  9.37           C  
ATOM   1028  CD2 LEU A  67      40.362 -25.787   9.363  1.00  9.37           C  
ATOM   1029  H   LEU A  67      40.829 -21.953   8.986  1.00  9.37           H  
ATOM   1030  HA  LEU A  67      39.775 -23.705  10.995  1.00  9.37           H  
ATOM   1031 1HB  LEU A  67      42.591 -23.265   9.935  1.00  9.37           H  
ATOM   1032 2HB  LEU A  67      42.126 -24.600  10.987  1.00  9.37           H  
ATOM   1033  HG  LEU A  67      41.037 -24.120   8.198  1.00  9.37           H  
ATOM   1034 1HD1 LEU A  67      42.451 -26.034   7.595  1.00  9.37           H  
ATOM   1035 2HD1 LEU A  67      43.422 -24.677   8.215  1.00  9.37           H  
ATOM   1036 3HD1 LEU A  67      43.093 -26.085   9.254  1.00  9.37           H  
ATOM   1037 1HD2 LEU A  67      40.110 -26.388   8.487  1.00  9.37           H  
ATOM   1038 2HD2 LEU A  67      40.745 -26.437  10.150  1.00  9.37           H  
ATOM   1039 3HD2 LEU A  67      39.469 -25.273   9.719  1.00  9.37           H  
ATOM   1040  N   PHE A  68      41.210 -21.156  12.152  1.00  9.26           N  
ATOM   1041  CA  PHE A  68      41.682 -20.448  13.311  1.00  9.26           C  
ATOM   1042  C   PHE A  68      40.543 -19.637  13.926  1.00  9.26           C  
ATOM   1043  O   PHE A  68      40.745 -18.903  14.895  1.00  9.26           O  
ATOM   1044  CB  PHE A  68      42.822 -19.561  12.862  1.00  9.26           C  
ATOM   1045  CG  PHE A  68      43.855 -20.392  12.178  1.00  9.26           C  
ATOM   1046  CD1 PHE A  68      43.950 -20.362  10.794  1.00  9.26           C  
ATOM   1047  CD2 PHE A  68      44.691 -21.236  12.885  1.00  9.26           C  
ATOM   1048  CE1 PHE A  68      44.865 -21.151  10.130  1.00  9.26           C  
ATOM   1049  CE2 PHE A  68      45.608 -22.029  12.224  1.00  9.26           C  
ATOM   1050  CZ  PHE A  68      45.694 -21.987  10.843  1.00  9.26           C  
ATOM   1051  H   PHE A  68      40.893 -20.585  11.370  1.00  9.26           H  
ATOM   1052  HA  PHE A  68      42.042 -21.166  14.048  1.00  9.26           H  
ATOM   1053 1HB  PHE A  68      42.450 -18.815  12.158  1.00  9.26           H  
ATOM   1054 2HB  PHE A  68      43.271 -19.050  13.709  1.00  9.26           H  
ATOM   1055  HD1 PHE A  68      43.281 -19.701  10.232  1.00  9.26           H  
ATOM   1056  HD2 PHE A  68      44.614 -21.277  13.973  1.00  9.26           H  
ATOM   1057  HE1 PHE A  68      44.926 -21.116   9.042  1.00  9.26           H  
ATOM   1058  HE2 PHE A  68      46.261 -22.693  12.790  1.00  9.26           H  
ATOM   1059  HZ  PHE A  68      46.416 -22.614  10.323  1.00  9.26           H  
ATOM   1060  N   GLY A  69      39.332 -19.794  13.372  1.00  8.85           N  
ATOM   1061  CA  GLY A  69      38.154 -19.080  13.847  1.00  8.85           C  
ATOM   1062  C   GLY A  69      37.979 -17.669  13.268  1.00  8.85           C  
ATOM   1063  O   GLY A  69      37.118 -16.918  13.731  1.00  8.85           O  
ATOM   1064  H   GLY A  69      39.214 -20.412  12.566  1.00  8.85           H  
ATOM   1065 1HA  GLY A  69      37.272 -19.672  13.602  1.00  8.85           H  
ATOM   1066 2HA  GLY A  69      38.193 -19.019  14.932  1.00  8.85           H  
ATOM   1067  N   ASN A  70      38.786 -17.283  12.282  1.00  8.27           N  
ATOM   1068  CA  ASN A  70      38.662 -15.937  11.724  1.00  8.27           C  
ATOM   1069  C   ASN A  70      37.572 -15.959  10.675  1.00  8.27           C  
ATOM   1070  O   ASN A  70      37.392 -16.958   9.974  1.00  8.27           O  
ATOM   1071  CB  ASN A  70      39.952 -15.482  11.084  1.00  8.27           C  
ATOM   1072  CG  ASN A  70      41.093 -15.351  12.030  1.00  8.27           C  
ATOM   1073  OD1 ASN A  70      41.031 -14.687  13.078  1.00  8.27           O  
ATOM   1074  ND2 ASN A  70      42.160 -16.021  11.673  1.00  8.27           N  
ATOM   1075  H   ASN A  70      39.477 -17.933  11.890  1.00  8.27           H  
ATOM   1076  HA  ASN A  70      38.370 -15.241  12.511  1.00  8.27           H  
ATOM   1077 1HB  ASN A  70      40.221 -16.163  10.301  1.00  8.27           H  
ATOM   1078 2HB  ASN A  70      39.785 -14.515  10.611  1.00  8.27           H  
ATOM   1079 1HD2 ASN A  70      42.978 -16.011  12.243  1.00  8.27           H  
ATOM   1080 2HD2 ASN A  70      42.127 -16.588  10.812  1.00  8.27           H  
ATOM   1081  N   LEU A  71      36.853 -14.860  10.492  1.00  7.68           N  
ATOM   1082  CA  LEU A  71      35.815 -14.904   9.464  1.00  7.68           C  
ATOM   1083  C   LEU A  71      36.436 -14.630   8.095  1.00  7.68           C  
ATOM   1084  O   LEU A  71      36.405 -13.500   7.600  1.00  7.68           O  
ATOM   1085  CB  LEU A  71      34.709 -13.896   9.761  1.00  7.68           C  
ATOM   1086  CG  LEU A  71      33.379 -14.173   9.038  1.00  7.68           C  
ATOM   1087  CD1 LEU A  71      32.286 -13.330   9.673  1.00  7.68           C  
ATOM   1088  CD2 LEU A  71      33.524 -13.897   7.571  1.00  7.68           C  
ATOM   1089  H   LEU A  71      37.001 -14.033  11.055  1.00  7.68           H  
ATOM   1090  HA  LEU A  71      35.371 -15.894   9.441  1.00  7.68           H  
ATOM   1091 1HB  LEU A  71      34.517 -13.885  10.827  1.00  7.68           H  
ATOM   1092 2HB  LEU A  71      35.050 -12.908   9.460  1.00  7.68           H  
ATOM   1093  HG  LEU A  71      33.109 -15.228   9.166  1.00  7.68           H  
ATOM   1094 1HD1 LEU A  71      31.346 -13.522   9.183  1.00  7.68           H  
ATOM   1095 2HD1 LEU A  71      32.203 -13.578  10.728  1.00  7.68           H  
ATOM   1096 3HD1 LEU A  71      32.534 -12.277   9.566  1.00  7.68           H  
ATOM   1097 1HD2 LEU A  71      32.581 -14.111   7.070  1.00  7.68           H  
ATOM   1098 2HD2 LEU A  71      33.791 -12.854   7.419  1.00  7.68           H  
ATOM   1099 3HD2 LEU A  71      34.309 -14.542   7.159  1.00  7.68           H  
ATOM   1100  N   ASP A  72      37.033 -15.673   7.527  1.00  7.20           N  
ATOM   1101  CA  ASP A  72      37.785 -15.597   6.282  1.00  7.20           C  
ATOM   1102  C   ASP A  72      37.693 -16.891   5.475  1.00  7.20           C  
ATOM   1103  O   ASP A  72      38.681 -17.613   5.347  1.00  7.20           O  
ATOM   1104  OXT ASP A  72      36.772 -16.991   4.666  1.00  7.20           O  
ATOM   1105  CB  ASP A  72      39.259 -15.289   6.583  1.00  7.20           C  
ATOM   1106  CG  ASP A  72      40.093 -15.001   5.330  1.00  7.20           C  
ATOM   1107  OD1 ASP A  72      40.187 -15.868   4.492  1.00  7.20           O  
ATOM   1108  OD2 ASP A  72      40.636 -13.923   5.231  1.00  7.20           O  
ATOM   1109  H   ASP A  72      36.995 -16.541   8.055  1.00  7.20           H  
ATOM   1110  HA  ASP A  72      37.370 -14.788   5.681  1.00  7.20           H  
ATOM   1111 1HB  ASP A  72      39.317 -14.420   7.241  1.00  7.20           H  
ATOM   1112 2HB  ASP A  72      39.708 -16.133   7.122  1.00  7.20           H  
ENDMDL

