REMARK ID 59584 DOMAINID 57866 MODEL 1 2021-02-27_00000098_1_11
MODEL     1
ATOM      1  N   SER A   1       4.674   1.216   0.081  1.00  2.60           N  
ATOM      2  CA  SER A   1       3.431   0.687  -0.466  1.00  2.60           C  
ATOM      3  C   SER A   1       2.248   0.790   0.501  1.00  2.60           C  
ATOM      4  O   SER A   1       1.489  -0.169   0.638  1.00  2.60           O  
ATOM      5  CB  SER A   1       3.612  -0.756  -0.895  1.00  2.60           C  
ATOM      6  OG  SER A   1       3.953  -1.565   0.192  1.00  2.60           O  
ATOM      7 1H   SER A   1       5.452   0.769  -0.385  1.00  2.60           H  
ATOM      8 2H   SER A   1       4.724   2.211  -0.076  1.00  2.60           H  
ATOM      9 3H   SER A   1       4.725   1.023   1.069  1.00  2.60           H  
ATOM     10  HA  SER A   1       3.183   1.270  -1.354  1.00  2.60           H  
ATOM     11 1HB  SER A   1       2.689  -1.119  -1.348  1.00  2.60           H  
ATOM     12 2HB  SER A   1       4.393  -0.813  -1.652  1.00  2.60           H  
ATOM     13  HG  SER A   1       4.720  -1.152   0.591  1.00  2.60           H  
ATOM     14  N   MET A   2       2.109   1.935   1.189  1.00  2.35           N  
ATOM     15  CA  MET A   2       0.996   2.184   2.130  1.00  2.35           C  
ATOM     16  C   MET A   2       0.804   1.195   3.284  1.00  2.35           C  
ATOM     17  O   MET A   2      -0.332   0.902   3.656  1.00  2.35           O  
ATOM     18  CB  MET A   2      -0.308   2.239   1.349  1.00  2.35           C  
ATOM     19  CG  MET A   2      -0.443   3.424   0.414  1.00  2.35           C  
ATOM     20  SD  MET A   2      -0.626   4.967   1.316  1.00  2.35           S  
ATOM     21  CE  MET A   2      -1.158   6.034  -0.008  1.00  2.35           C  
ATOM     22  H   MET A   2       2.758   2.693   1.047  1.00  2.35           H  
ATOM     23  HA  MET A   2       1.168   3.161   2.582  1.00  2.35           H  
ATOM     24 1HB  MET A   2      -0.449   1.336   0.773  1.00  2.35           H  
ATOM     25 2HB  MET A   2      -1.120   2.279   2.067  1.00  2.35           H  
ATOM     26 1HG  MET A   2       0.459   3.498  -0.188  1.00  2.35           H  
ATOM     27 2HG  MET A   2      -1.279   3.303  -0.265  1.00  2.35           H  
ATOM     28 1HE  MET A   2      -1.325   7.042   0.381  1.00  2.35           H  
ATOM     29 2HE  MET A   2      -0.397   6.064  -0.785  1.00  2.35           H  
ATOM     30 3HE  MET A   2      -2.095   5.657  -0.428  1.00  2.35           H  
ATOM     31  N   ARG A   3       1.894   0.726   3.880  1.00  2.21           N  
ATOM     32  CA  ARG A   3       1.787  -0.207   4.999  1.00  2.21           C  
ATOM     33  C   ARG A   3       1.727   0.503   6.351  1.00  2.21           C  
ATOM     34  O   ARG A   3       2.381   1.531   6.551  1.00  2.21           O  
ATOM     35  CB  ARG A   3       2.946  -1.189   4.986  1.00  2.21           C  
ATOM     36  CG  ARG A   3       2.958  -2.134   3.769  1.00  2.21           C  
ATOM     37  CD  ARG A   3       3.984  -3.210   3.904  1.00  2.21           C  
ATOM     38  NE  ARG A   3       3.636  -4.126   4.997  1.00  2.21           N  
ATOM     39  CZ  ARG A   3       4.415  -5.117   5.473  1.00  2.21           C  
ATOM     40  NH1 ARG A   3       5.608  -5.340   4.952  1.00  2.21           N  
ATOM     41  NH2 ARG A   3       3.978  -5.867   6.470  1.00  2.21           N  
ATOM     42  H   ARG A   3       2.800   1.005   3.550  1.00  2.21           H  
ATOM     43  HA  ARG A   3       0.867  -0.786   4.880  1.00  2.21           H  
ATOM     44 1HB  ARG A   3       3.884  -0.641   4.989  1.00  2.21           H  
ATOM     45 2HB  ARG A   3       2.917  -1.798   5.891  1.00  2.21           H  
ATOM     46 1HG  ARG A   3       1.976  -2.612   3.674  1.00  2.21           H  
ATOM     47 2HG  ARG A   3       3.165  -1.565   2.863  1.00  2.21           H  
ATOM     48 1HD  ARG A   3       4.027  -3.783   2.977  1.00  2.21           H  
ATOM     49 2HD  ARG A   3       4.957  -2.774   4.115  1.00  2.21           H  
ATOM     50  HE  ARG A   3       2.708  -3.995   5.434  1.00  2.21           H  
ATOM     51 1HH1 ARG A   3       5.941  -4.766   4.191  1.00  2.21           H  
ATOM     52 2HH1 ARG A   3       6.186  -6.084   5.314  1.00  2.21           H  
ATOM     53 1HH2 ARG A   3       3.058  -5.685   6.870  1.00  2.21           H  
ATOM     54 2HH2 ARG A   3       4.547  -6.611   6.834  1.00  2.21           H  
ATOM     55  N   ILE A   4       0.957  -0.065   7.277  1.00  2.21           N  
ATOM     56  CA  ILE A   4       0.829   0.440   8.642  1.00  2.21           C  
ATOM     57  C   ILE A   4       1.368  -0.545   9.690  1.00  2.21           C  
ATOM     58  O   ILE A   4       1.002  -1.715   9.716  1.00  2.21           O  
ATOM     59  CB  ILE A   4      -0.639   0.805   8.922  1.00  2.21           C  
ATOM     60  CG1 ILE A   4      -1.076   1.935   7.974  1.00  2.21           C  
ATOM     61  CG2 ILE A   4      -0.827   1.205  10.361  1.00  2.21           C  
ATOM     62  CD1 ILE A   4      -2.529   2.196   7.999  1.00  2.21           C  
ATOM     63  H   ILE A   4       0.423  -0.901   7.019  1.00  2.21           H  
ATOM     64  HA  ILE A   4       1.413   1.355   8.719  1.00  2.21           H  
ATOM     65  HB  ILE A   4      -1.263  -0.060   8.712  1.00  2.21           H  
ATOM     66 1HG1 ILE A   4      -0.558   2.847   8.265  1.00  2.21           H  
ATOM     67 2HG1 ILE A   4      -0.799   1.689   6.951  1.00  2.21           H  
ATOM     68 1HG2 ILE A   4      -1.875   1.443  10.540  1.00  2.21           H  
ATOM     69 2HG2 ILE A   4      -0.536   0.378  11.006  1.00  2.21           H  
ATOM     70 3HG2 ILE A   4      -0.213   2.073  10.587  1.00  2.21           H  
ATOM     71 1HD1 ILE A   4      -2.762   3.005   7.331  1.00  2.21           H  
ATOM     72 2HD1 ILE A   4      -3.037   1.312   7.676  1.00  2.21           H  
ATOM     73 3HD1 ILE A   4      -2.840   2.463   9.010  1.00  2.21           H  
ATOM     74  N   GLY A   5       2.271  -0.068  10.544  1.00  2.33           N  
ATOM     75  CA  GLY A   5       2.870  -0.935  11.554  1.00  2.33           C  
ATOM     76  C   GLY A   5       2.039  -1.001  12.828  1.00  2.33           C  
ATOM     77  O   GLY A   5       0.908  -0.532  12.871  1.00  2.33           O  
ATOM     78  H   GLY A   5       2.545   0.902  10.490  1.00  2.33           H  
ATOM     79 1HA  GLY A   5       2.991  -1.938  11.144  1.00  2.33           H  
ATOM     80 2HA  GLY A   5       3.869  -0.570  11.792  1.00  2.33           H  
ATOM     81  N   ALA A   6       2.614  -1.594  13.868  1.00  2.50           N  
ATOM     82  CA  ALA A   6       1.938  -1.750  15.154  1.00  2.50           C  
ATOM     83  C   ALA A   6       1.675  -0.409  15.813  1.00  2.50           C  
ATOM     84  O   ALA A   6       2.481   0.523  15.693  1.00  2.50           O  
ATOM     85  CB  ALA A   6       2.768  -2.610  16.087  1.00  2.50           C  
ATOM     86  H   ALA A   6       3.552  -1.953  13.765  1.00  2.50           H  
ATOM     87  HA  ALA A   6       0.978  -2.234  14.977  1.00  2.50           H  
ATOM     88 1HB  ALA A   6       2.233  -2.732  17.031  1.00  2.50           H  
ATOM     89 2HB  ALA A   6       2.935  -3.588  15.634  1.00  2.50           H  
ATOM     90 3HB  ALA A   6       3.724  -2.128  16.272  1.00  2.50           H  
ATOM     91  N   ASN A   7       0.598  -0.324  16.587  1.00  2.58           N  
ATOM     92  CA  ASN A   7       0.339   0.905  17.317  1.00  2.58           C  
ATOM     93  C   ASN A   7       0.240   2.107  16.375  1.00  2.58           C  
ATOM     94  O   ASN A   7      -0.819   2.377  15.811  1.00  2.58           O  
ATOM     95  CB  ASN A   7       1.388   1.130  18.405  1.00  2.58           C  
ATOM     96  CG  ASN A   7       1.382   0.053  19.462  1.00  2.58           C  
ATOM     97  OD1 ASN A   7       0.371  -0.618  19.695  1.00  2.58           O  
ATOM     98  ND2 ASN A   7       2.507  -0.128  20.107  1.00  2.58           N  
ATOM     99  H   ASN A   7      -0.058  -1.099  16.649  1.00  2.58           H  
ATOM    100  HA  ASN A   7      -0.633   0.808  17.805  1.00  2.58           H  
ATOM    101 1HB  ASN A   7       2.388   1.183  17.997  1.00  2.58           H  
ATOM    102 2HB  ASN A   7       1.189   2.087  18.890  1.00  2.58           H  
ATOM    103 1HD2 ASN A   7       2.569  -0.829  20.820  1.00  2.58           H  
ATOM    104 2HD2 ASN A   7       3.304   0.434  19.887  1.00  2.58           H  
ATOM    105  N   GLY A   8       1.299   2.896  16.304  1.00  2.45           N  
ATOM    106  CA  GLY A   8       1.284   4.114  15.510  1.00  2.45           C  
ATOM    107  C   GLY A   8       0.218   5.061  16.039  1.00  2.45           C  
ATOM    108  O   GLY A   8       0.210   5.379  17.229  1.00  2.45           O  
ATOM    109  H   GLY A   8       2.151   2.562  16.727  1.00  2.45           H  
ATOM    110 1HA  GLY A   8       2.263   4.592  15.551  1.00  2.45           H  
ATOM    111 2HA  GLY A   8       1.082   3.868  14.469  1.00  2.45           H  
ATOM    112  N   ASP A   9      -0.666   5.516  15.155  1.00  2.10           N  
ATOM    113  CA  ASP A   9      -1.737   6.437  15.521  1.00  2.10           C  
ATOM    114  C   ASP A   9      -2.868   6.353  14.499  1.00  2.10           C  
ATOM    115  O   ASP A   9      -2.766   5.654  13.487  1.00  2.10           O  
ATOM    116  CB  ASP A   9      -1.204   7.879  15.617  1.00  2.10           C  
ATOM    117  CG  ASP A   9      -2.007   8.809  16.588  1.00  2.10           C  
ATOM    118  OD1 ASP A   9      -3.144   8.499  16.878  1.00  2.10           O  
ATOM    119  OD2 ASP A   9      -1.467   9.808  17.007  1.00  2.10           O  
ATOM    120  H   ASP A   9      -0.600   5.200  14.199  1.00  2.10           H  
ATOM    121  HA  ASP A   9      -2.133   6.143  16.494  1.00  2.10           H  
ATOM    122 1HB  ASP A   9      -0.165   7.863  15.941  1.00  2.10           H  
ATOM    123 2HB  ASP A   9      -1.230   8.331  14.622  1.00  2.10           H  
ATOM    124  N   GLU A  10      -3.947   7.075  14.757  1.00  1.64           N  
ATOM    125  CA  GLU A  10      -5.070   7.086  13.828  1.00  1.64           C  
ATOM    126  C   GLU A  10      -4.621   7.550  12.445  1.00  1.64           C  
ATOM    127  O   GLU A  10      -3.944   8.570  12.299  1.00  1.64           O  
ATOM    128  CB  GLU A  10      -6.196   7.992  14.340  1.00  1.64           C  
ATOM    129  CG  GLU A  10      -6.945   7.449  15.559  1.00  1.64           C  
ATOM    130  CD  GLU A  10      -8.072   8.352  16.018  1.00  1.64           C  
ATOM    131  OE1 GLU A  10      -8.227   9.419  15.468  1.00  1.64           O  
ATOM    132  OE2 GLU A  10      -8.786   7.963  16.924  1.00  1.64           O  
ATOM    133  H   GLU A  10      -3.961   7.625  15.617  1.00  1.64           H  
ATOM    134  HA  GLU A  10      -5.457   6.069  13.737  1.00  1.64           H  
ATOM    135 1HB  GLU A  10      -5.781   8.963  14.611  1.00  1.64           H  
ATOM    136 2HB  GLU A  10      -6.922   8.154  13.542  1.00  1.64           H  
ATOM    137 1HG  GLU A  10      -7.355   6.471  15.311  1.00  1.64           H  
ATOM    138 2HG  GLU A  10      -6.234   7.318  16.376  1.00  1.64           H  
ATOM    139  N   THR A  11      -5.046   6.804  11.438  1.00  1.23           N  
ATOM    140  CA  THR A  11      -4.744   7.067  10.039  1.00  1.23           C  
ATOM    141  C   THR A  11      -6.009   7.298   9.238  1.00  1.23           C  
ATOM    142  O   THR A  11      -7.000   6.590   9.444  1.00  1.23           O  
ATOM    143  CB  THR A  11      -3.936   5.901   9.422  1.00  1.23           C  
ATOM    144  OG1 THR A  11      -2.669   5.781  10.097  1.00  1.23           O  
ATOM    145  CG2 THR A  11      -3.722   6.101   7.917  1.00  1.23           C  
ATOM    146  H   THR A  11      -5.596   5.990  11.668  1.00  1.23           H  
ATOM    147  HA  THR A  11      -4.140   7.971   9.979  1.00  1.23           H  
ATOM    148  HB  THR A  11      -4.483   4.974   9.569  1.00  1.23           H  
ATOM    149  HG1 THR A  11      -2.801   5.511  11.022  1.00  1.23           H  
ATOM    150 1HG2 THR A  11      -3.161   5.268   7.517  1.00  1.23           H  
ATOM    151 2HG2 THR A  11      -4.686   6.154   7.406  1.00  1.23           H  
ATOM    152 3HG2 THR A  11      -3.169   7.021   7.743  1.00  1.23           H  
ATOM    153  N   VAL A  12      -5.986   8.319   8.383  1.00  0.94           N  
ATOM    154  CA  VAL A  12      -7.126   8.590   7.526  1.00  0.94           C  
ATOM    155  C   VAL A  12      -6.707   8.595   6.060  1.00  0.94           C  
ATOM    156  O   VAL A  12      -5.781   9.310   5.671  1.00  0.94           O  
ATOM    157  CB  VAL A  12      -7.779   9.945   7.859  1.00  0.94           C  
ATOM    158  CG1 VAL A  12      -8.987  10.172   6.915  1.00  0.94           C  
ATOM    159  CG2 VAL A  12      -8.201   9.971   9.329  1.00  0.94           C  
ATOM    160  H   VAL A  12      -5.151   8.881   8.299  1.00  0.94           H  
ATOM    161  HA  VAL A  12      -7.862   7.810   7.676  1.00  0.94           H  
ATOM    162  HB  VAL A  12      -7.066  10.746   7.673  1.00  0.94           H  
ATOM    163 1HG1 VAL A  12      -9.447  11.133   7.134  1.00  0.94           H  
ATOM    164 2HG1 VAL A  12      -8.654  10.162   5.878  1.00  0.94           H  
ATOM    165 3HG1 VAL A  12      -9.720   9.375   7.064  1.00  0.94           H  
ATOM    166 1HG2 VAL A  12      -8.659  10.931   9.557  1.00  0.94           H  
ATOM    167 2HG2 VAL A  12      -8.906   9.183   9.519  1.00  0.94           H  
ATOM    168 3HG2 VAL A  12      -7.329   9.829   9.964  1.00  0.94           H  
ATOM    169  N   TRP A  13      -7.392   7.785   5.268  1.00  0.76           N  
ATOM    170  CA  TRP A  13      -7.159   7.682   3.830  1.00  0.76           C  
ATOM    171  C   TRP A  13      -8.397   8.218   3.112  1.00  0.76           C  
ATOM    172  O   TRP A  13      -9.515   8.033   3.599  1.00  0.76           O  
ATOM    173  CB  TRP A  13      -6.896   6.219   3.442  1.00  0.76           C  
ATOM    174  CG  TRP A  13      -5.557   5.629   3.880  1.00  0.76           C  
ATOM    175  CD1 TRP A  13      -4.437   6.308   4.245  1.00  0.76           C  
ATOM    176  CD2 TRP A  13      -5.221   4.214   4.010  1.00  0.76           C  
ATOM    177  NE1 TRP A  13      -3.421   5.421   4.559  1.00  0.76           N  
ATOM    178  CE2 TRP A  13      -3.886   4.144   4.418  1.00  0.76           C  
ATOM    179  CE3 TRP A  13      -5.934   3.025   3.808  1.00  0.76           C  
ATOM    180  CZ2 TRP A  13      -3.243   2.935   4.617  1.00  0.76           C  
ATOM    181  CZ3 TRP A  13      -5.284   1.808   4.030  1.00  0.76           C  
ATOM    182  CH2 TRP A  13      -3.976   1.774   4.421  1.00  0.76           C  
ATOM    183  H   TRP A  13      -8.137   7.235   5.698  1.00  0.76           H  
ATOM    184  HA  TRP A  13      -6.300   8.292   3.550  1.00  0.76           H  
ATOM    185 1HB  TRP A  13      -7.683   5.608   3.838  1.00  0.76           H  
ATOM    186 2HB  TRP A  13      -6.944   6.139   2.353  1.00  0.76           H  
ATOM    187  HD1 TRP A  13      -4.349   7.396   4.268  1.00  0.76           H  
ATOM    188  HE1 TRP A  13      -2.488   5.677   4.847  1.00  0.76           H  
ATOM    189  HE3 TRP A  13      -6.969   3.060   3.493  1.00  0.76           H  
ATOM    190  HZ2 TRP A  13      -2.196   2.876   4.930  1.00  0.76           H  
ATOM    191  HZ3 TRP A  13      -5.836   0.889   3.890  1.00  0.76           H  
ATOM    192  HH2 TRP A  13      -3.492   0.813   4.588  1.00  0.76           H  
ATOM    193  N   ALA A  14      -8.230   8.892   1.980  1.00  0.66           N  
ATOM    194  CA  ALA A  14      -9.436   9.386   1.301  1.00  0.66           C  
ATOM    195  C   ALA A  14      -9.205   9.695  -0.161  1.00  0.66           C  
ATOM    196  O   ALA A  14      -8.230  10.353  -0.511  1.00  0.66           O  
ATOM    197  CB  ALA A  14      -9.961  10.635   1.991  1.00  0.66           C  
ATOM    198  H   ALA A  14      -7.285   9.013   1.591  1.00  0.66           H  
ATOM    199  HA  ALA A  14     -10.182   8.612   1.363  1.00  0.66           H  
ATOM    200 1HB  ALA A  14     -10.880  10.956   1.487  1.00  0.66           H  
ATOM    201 2HB  ALA A  14     -10.182  10.427   3.038  1.00  0.66           H  
ATOM    202 3HB  ALA A  14      -9.218  11.423   1.928  1.00  0.66           H  
ATOM    203  N   ASP A  15     -10.157   9.299  -1.010  1.00  0.62           N  
ATOM    204  CA  ASP A  15     -10.056   9.532  -2.457  1.00  0.62           C  
ATOM    205  C   ASP A  15      -8.730   8.973  -3.004  1.00  0.62           C  
ATOM    206  O   ASP A  15      -8.050   9.601  -3.819  1.00  0.62           O  
ATOM    207  CB  ASP A  15     -10.184  11.032  -2.762  1.00  0.62           C  
ATOM    208  CG  ASP A  15     -11.561  11.589  -2.352  1.00  0.62           C  
ATOM    209  OD1 ASP A  15     -12.559  11.041  -2.758  1.00  0.62           O  
ATOM    210  OD2 ASP A  15     -11.607  12.546  -1.603  1.00  0.62           O  
ATOM    211  H   ASP A  15     -10.962   8.794  -0.631  1.00  0.62           H  
ATOM    212  HA  ASP A  15     -10.876   9.004  -2.947  1.00  0.62           H  
ATOM    213 1HB  ASP A  15      -9.404  11.597  -2.257  1.00  0.62           H  
ATOM    214 2HB  ASP A  15     -10.053  11.188  -3.833  1.00  0.62           H  
ATOM    215  N   GLU A  16      -8.389   7.775  -2.532  1.00  0.61           N  
ATOM    216  CA  GLU A  16      -7.166   7.045  -2.857  1.00  0.61           C  
ATOM    217  C   GLU A  16      -7.432   5.651  -3.400  1.00  0.61           C  
ATOM    218  O   GLU A  16      -8.509   5.087  -3.180  1.00  0.61           O  
ATOM    219  CB  GLU A  16      -6.275   6.949  -1.613  1.00  0.61           C  
ATOM    220  CG  GLU A  16      -5.701   8.272  -1.173  1.00  0.61           C  
ATOM    221  CD  GLU A  16      -4.890   8.236   0.074  1.00  0.61           C  
ATOM    222  OE1 GLU A  16      -3.747   7.857   0.003  1.00  0.61           O  
ATOM    223  OE2 GLU A  16      -5.414   8.595   1.120  1.00  0.61           O  
ATOM    224  H   GLU A  16      -9.036   7.353  -1.885  1.00  0.61           H  
ATOM    225  HA  GLU A  16      -6.629   7.606  -3.623  1.00  0.61           H  
ATOM    226 1HB  GLU A  16      -6.871   6.586  -0.785  1.00  0.61           H  
ATOM    227 2HB  GLU A  16      -5.459   6.246  -1.785  1.00  0.61           H  
ATOM    228 1HG  GLU A  16      -5.072   8.648  -1.978  1.00  0.61           H  
ATOM    229 2HG  GLU A  16      -6.479   8.954  -1.053  1.00  0.61           H  
ATOM    230  N   GLU A  17      -6.444   5.121  -4.127  1.00  0.61           N  
ATOM    231  CA  GLU A  17      -6.508   3.768  -4.666  1.00  0.61           C  
ATOM    232  C   GLU A  17      -5.340   2.913  -4.163  1.00  0.61           C  
ATOM    233  O   GLU A  17      -4.175   3.311  -4.228  1.00  0.61           O  
ATOM    234  CB  GLU A  17      -6.539   3.793  -6.195  1.00  0.61           C  
ATOM    235  CG  GLU A  17      -6.645   2.407  -6.851  1.00  0.61           C  
ATOM    236  CD  GLU A  17      -6.767   2.473  -8.350  1.00  0.61           C  
ATOM    237  OE1 GLU A  17      -6.826   3.558  -8.872  1.00  0.61           O  
ATOM    238  OE2 GLU A  17      -6.805   1.440  -8.974  1.00  0.61           O  
ATOM    239  H   GLU A  17      -5.608   5.667  -4.281  1.00  0.61           H  
ATOM    240  HA  GLU A  17      -7.432   3.318  -4.325  1.00  0.61           H  
ATOM    241 1HB  GLU A  17      -7.390   4.387  -6.530  1.00  0.61           H  
ATOM    242 2HB  GLU A  17      -5.635   4.272  -6.568  1.00  0.61           H  
ATOM    243 1HG  GLU A  17      -5.750   1.847  -6.611  1.00  0.61           H  
ATOM    244 2HG  GLU A  17      -7.502   1.874  -6.432  1.00  0.61           H  
ATOM    245  N   PHE A  18      -5.686   1.733  -3.661  1.00  0.62           N  
ATOM    246  CA  PHE A  18      -4.759   0.765  -3.084  1.00  0.62           C  
ATOM    247  C   PHE A  18      -4.750  -0.562  -3.833  1.00  0.62           C  
ATOM    248  O   PHE A  18      -4.625  -1.640  -3.232  1.00  0.62           O  
ATOM    249  CB  PHE A  18      -5.151   0.536  -1.644  1.00  0.62           C  
ATOM    250  CG  PHE A  18      -4.994   1.738  -0.796  1.00  0.62           C  
ATOM    251  CD1 PHE A  18      -5.964   2.698  -0.793  1.00  0.62           C  
ATOM    252  CD2 PHE A  18      -3.910   1.915   0.029  1.00  0.62           C  
ATOM    253  CE1 PHE A  18      -5.820   3.820  -0.022  1.00  0.62           C  
ATOM    254  CE2 PHE A  18      -3.817   3.042   0.799  1.00  0.62           C  
ATOM    255  CZ  PHE A  18      -4.760   3.985   0.748  1.00  0.62           C  
ATOM    256  H   PHE A  18      -6.678   1.505  -3.659  1.00  0.62           H  
ATOM    257  HA  PHE A  18      -3.756   1.189  -3.121  1.00  0.62           H  
ATOM    258 1HB  PHE A  18      -6.185   0.265  -1.631  1.00  0.62           H  
ATOM    259 2HB  PHE A  18      -4.578  -0.277  -1.219  1.00  0.62           H  
ATOM    260  HD1 PHE A  18      -6.843   2.568  -1.431  1.00  0.62           H  
ATOM    261  HD2 PHE A  18      -3.126   1.162   0.070  1.00  0.62           H  
ATOM    262  HE1 PHE A  18      -6.558   4.585  -0.027  1.00  0.62           H  
ATOM    263  HE2 PHE A  18      -2.987   3.198   1.453  1.00  0.62           H  
ATOM    264  HZ  PHE A  18      -4.662   4.884   1.346  1.00  0.62           H  
ATOM    265  N   ALA A  19      -4.894  -0.503  -5.143  1.00  0.64           N  
ATOM    266  CA  ALA A  19      -4.872  -1.732  -5.911  1.00  0.64           C  
ATOM    267  C   ALA A  19      -3.566  -2.482  -5.683  1.00  0.64           C  
ATOM    268  O   ALA A  19      -2.476  -1.894  -5.704  1.00  0.64           O  
ATOM    269  CB  ALA A  19      -5.039  -1.434  -7.391  1.00  0.64           C  
ATOM    270  H   ALA A  19      -5.005   0.395  -5.602  1.00  0.64           H  
ATOM    271  HA  ALA A  19      -5.690  -2.362  -5.578  1.00  0.64           H  
ATOM    272 1HB  ALA A  19      -5.038  -2.370  -7.948  1.00  0.64           H  
ATOM    273 2HB  ALA A  19      -5.987  -0.912  -7.556  1.00  0.64           H  
ATOM    274 3HB  ALA A  19      -4.220  -0.805  -7.733  1.00  0.64           H  
ATOM    275  N   GLY A  20      -3.681  -3.778  -5.432  1.00  0.65           N  
ATOM    276  CA  GLY A  20      -2.531  -4.657  -5.270  1.00  0.65           C  
ATOM    277  C   GLY A  20      -1.816  -4.583  -3.913  1.00  0.65           C  
ATOM    278  O   GLY A  20      -0.800  -5.252  -3.719  1.00  0.65           O  
ATOM    279  H   GLY A  20      -4.613  -4.187  -5.393  1.00  0.65           H  
ATOM    280 1HA  GLY A  20      -2.868  -5.683  -5.428  1.00  0.65           H  
ATOM    281 2HA  GLY A  20      -1.815  -4.445  -6.061  1.00  0.65           H  
ATOM    282  N   ARG A  21      -2.301  -3.776  -2.969  1.00  0.67           N  
ATOM    283  CA  ARG A  21      -1.567  -3.662  -1.710  1.00  0.67           C  
ATOM    284  C   ARG A  21      -1.726  -4.835  -0.752  1.00  0.67           C  
ATOM    285  O   ARG A  21      -2.828  -5.355  -0.533  1.00  0.67           O  
ATOM    286  CB  ARG A  21      -1.917  -2.381  -1.008  1.00  0.67           C  
ATOM    287  CG  ARG A  21      -1.044  -1.194  -1.390  1.00  0.67           C  
ATOM    288  CD  ARG A  21      -1.125  -0.838  -2.837  1.00  0.67           C  
ATOM    289  NE  ARG A  21      -0.402   0.395  -3.117  1.00  0.67           N  
ATOM    290  CZ  ARG A  21      -0.261   0.975  -4.335  1.00  0.67           C  
ATOM    291  NH1 ARG A  21      -0.793   0.446  -5.425  1.00  0.67           N  
ATOM    292  NH2 ARG A  21       0.427   2.102  -4.440  1.00  0.67           N  
ATOM    293  H   ARG A  21      -3.139  -3.213  -3.140  1.00  0.67           H  
ATOM    294  HA  ARG A  21      -0.510  -3.591  -1.963  1.00  0.67           H  
ATOM    295 1HB  ARG A  21      -2.953  -2.122  -1.205  1.00  0.67           H  
ATOM    296 2HB  ARG A  21      -1.801  -2.527   0.064  1.00  0.67           H  
ATOM    297 1HG  ARG A  21      -1.349  -0.328  -0.807  1.00  0.67           H  
ATOM    298 2HG  ARG A  21      -0.005  -1.431  -1.157  1.00  0.67           H  
ATOM    299 1HD  ARG A  21      -0.686  -1.635  -3.436  1.00  0.67           H  
ATOM    300 2HD  ARG A  21      -2.139  -0.707  -3.124  1.00  0.67           H  
ATOM    301  HE  ARG A  21       0.030   0.858  -2.331  1.00  0.67           H  
ATOM    302 1HH1 ARG A  21      -1.337  -0.434  -5.391  1.00  0.67           H  
ATOM    303 2HH1 ARG A  21      -0.671   0.904  -6.314  1.00  0.67           H  
ATOM    304 1HH2 ARG A  21       0.837   2.523  -3.623  1.00  0.67           H  
ATOM    305 2HH2 ARG A  21       0.532   2.542  -5.342  1.00  0.67           H  
ATOM    306  N   ASP A  22      -0.586  -5.214  -0.182  1.00  0.68           N  
ATOM    307  CA  ASP A  22      -0.444  -6.279   0.801  1.00  0.68           C  
ATOM    308  C   ASP A  22      -0.387  -5.706   2.205  1.00  0.68           C  
ATOM    309  O   ASP A  22       0.596  -5.069   2.578  1.00  0.68           O  
ATOM    310  CB  ASP A  22       0.827  -7.078   0.504  1.00  0.68           C  
ATOM    311  CG  ASP A  22       1.089  -8.306   1.398  1.00  0.68           C  
ATOM    312  OD1 ASP A  22       0.443  -8.510   2.415  1.00  0.68           O  
ATOM    313  OD2 ASP A  22       1.970  -9.065   1.027  1.00  0.68           O  
ATOM    314  H   ASP A  22       0.253  -4.717  -0.452  1.00  0.68           H  
ATOM    315  HA  ASP A  22      -1.309  -6.939   0.732  1.00  0.68           H  
ATOM    316 1HB  ASP A  22       0.797  -7.418  -0.534  1.00  0.68           H  
ATOM    317 2HB  ASP A  22       1.687  -6.411   0.589  1.00  0.68           H  
ATOM    318  N   PHE A  23      -1.450  -5.892   2.965  1.00  0.70           N  
ATOM    319  CA  PHE A  23      -1.552  -5.341   4.305  1.00  0.70           C  
ATOM    320  C   PHE A  23      -1.478  -6.471   5.328  1.00  0.70           C  
ATOM    321  O   PHE A  23      -1.911  -6.306   6.468  1.00  0.70           O  
ATOM    322  CB  PHE A  23      -2.899  -4.633   4.499  1.00  0.70           C  
ATOM    323  CG  PHE A  23      -3.209  -3.536   3.542  1.00  0.70           C  
ATOM    324  CD1 PHE A  23      -4.119  -3.763   2.519  1.00  0.70           C  
ATOM    325  CD2 PHE A  23      -2.626  -2.284   3.648  1.00  0.70           C  
ATOM    326  CE1 PHE A  23      -4.445  -2.768   1.639  1.00  0.70           C  
ATOM    327  CE2 PHE A  23      -2.955  -1.285   2.751  1.00  0.70           C  
ATOM    328  CZ  PHE A  23      -3.867  -1.528   1.756  1.00  0.70           C  
ATOM    329  H   PHE A  23      -2.229  -6.456   2.631  1.00  0.70           H  
ATOM    330  HA  PHE A  23      -0.729  -4.648   4.471  1.00  0.70           H  
ATOM    331 1HB  PHE A  23      -3.694  -5.368   4.425  1.00  0.70           H  
ATOM    332 2HB  PHE A  23      -2.938  -4.217   5.511  1.00  0.70           H  
ATOM    333  HD1 PHE A  23      -4.584  -4.750   2.429  1.00  0.70           H  
ATOM    334  HD2 PHE A  23      -1.902  -2.091   4.450  1.00  0.70           H  
ATOM    335  HE1 PHE A  23      -5.160  -2.963   0.852  1.00  0.70           H  
ATOM    336  HE2 PHE A  23      -2.487  -0.301   2.837  1.00  0.70           H  
ATOM    337  HZ  PHE A  23      -4.123  -0.745   1.062  1.00  0.70           H  
ATOM    338  N   ARG A  24      -0.976  -7.639   4.933  1.00  0.72           N  
ATOM    339  CA  ARG A  24      -1.050  -8.763   5.857  1.00  0.72           C  
ATOM    340  C   ARG A  24      -0.371  -8.554   7.193  1.00  0.72           C  
ATOM    341  O   ARG A  24       0.737  -8.014   7.276  1.00  0.72           O  
ATOM    342  CB  ARG A  24      -0.485 -10.012   5.238  1.00  0.72           C  
ATOM    343  CG  ARG A  24      -1.340 -10.611   4.175  1.00  0.72           C  
ATOM    344  CD  ARG A  24      -0.711 -11.815   3.601  1.00  0.72           C  
ATOM    345  NE  ARG A  24       0.456 -11.456   2.852  1.00  0.72           N  
ATOM    346  CZ  ARG A  24       1.376 -12.310   2.363  1.00  0.72           C  
ATOM    347  NH1 ARG A  24       1.272 -13.615   2.572  1.00  0.72           N  
ATOM    348  NH2 ARG A  24       2.384 -11.824   1.671  1.00  0.72           N  
ATOM    349  H   ARG A  24      -0.571  -7.771   3.992  1.00  0.72           H  
ATOM    350  HA  ARG A  24      -2.105  -8.947   6.044  1.00  0.72           H  
ATOM    351 1HB  ARG A  24       0.483  -9.787   4.791  1.00  0.72           H  
ATOM    352 2HB  ARG A  24      -0.329 -10.767   6.014  1.00  0.72           H  
ATOM    353 1HG  ARG A  24      -2.301 -10.848   4.586  1.00  0.72           H  
ATOM    354 2HG  ARG A  24      -1.472  -9.879   3.371  1.00  0.72           H  
ATOM    355 1HD  ARG A  24      -0.416 -12.492   4.398  1.00  0.72           H  
ATOM    356 2HD  ARG A  24      -1.412 -12.312   2.934  1.00  0.72           H  
ATOM    357  HE  ARG A  24       0.581 -10.443   2.663  1.00  0.72           H  
ATOM    358 1HH1 ARG A  24       0.491 -13.980   3.101  1.00  0.72           H  
ATOM    359 2HH1 ARG A  24       1.969 -14.242   2.199  1.00  0.72           H  
ATOM    360 1HH2 ARG A  24       2.423 -10.797   1.507  1.00  0.72           H  
ATOM    361 2HH2 ARG A  24       3.087 -12.429   1.291  1.00  0.72           H  
ATOM    362  N   ASP A  25      -1.082  -8.993   8.242  1.00  0.74           N  
ATOM    363  CA  ASP A  25      -0.658  -8.941   9.646  1.00  0.74           C  
ATOM    364  C   ASP A  25      -0.492  -7.522  10.223  1.00  0.74           C  
ATOM    365  O   ASP A  25       0.028  -7.358  11.330  1.00  0.74           O  
ATOM    366  CB  ASP A  25       0.643  -9.733   9.835  1.00  0.74           C  
ATOM    367  CG  ASP A  25       0.472 -11.240   9.564  1.00  0.74           C  
ATOM    368  OD1 ASP A  25      -0.493 -11.805  10.022  1.00  0.74           O  
ATOM    369  OD2 ASP A  25       1.303 -11.798   8.888  1.00  0.74           O  
ATOM    370  H   ASP A  25      -1.988  -9.422   8.038  1.00  0.74           H  
ATOM    371  HA  ASP A  25      -1.432  -9.437  10.234  1.00  0.74           H  
ATOM    372 1HB  ASP A  25       1.429  -9.340   9.194  1.00  0.74           H  
ATOM    373 2HB  ASP A  25       0.981  -9.610  10.863  1.00  0.74           H  
ATOM    374  N   GLU A  26      -0.954  -6.505   9.506  1.00  0.75           N  
ATOM    375  CA  GLU A  26      -0.861  -5.126   9.973  1.00  0.75           C  
ATOM    376  C   GLU A  26      -1.932  -4.743  10.989  1.00  0.75           C  
ATOM    377  O   GLU A  26      -2.956  -5.424  11.129  1.00  0.75           O  
ATOM    378  CB  GLU A  26      -0.913  -4.164   8.800  1.00  0.75           C  
ATOM    379  CG  GLU A  26       0.268  -4.280   7.856  1.00  0.75           C  
ATOM    380  CD  GLU A  26       0.219  -3.303   6.753  1.00  0.75           C  
ATOM    381  OE1 GLU A  26      -0.600  -2.421   6.774  1.00  0.75           O  
ATOM    382  OE2 GLU A  26       1.021  -3.406   5.876  1.00  0.75           O  
ATOM    383  H   GLU A  26      -1.356  -6.674   8.580  1.00  0.75           H  
ATOM    384  HA  GLU A  26       0.109  -5.003  10.456  1.00  0.75           H  
ATOM    385 1HB  GLU A  26      -1.814  -4.353   8.222  1.00  0.75           H  
ATOM    386 2HB  GLU A  26      -0.967  -3.144   9.164  1.00  0.75           H  
ATOM    387 1HG  GLU A  26       1.185  -4.119   8.423  1.00  0.75           H  
ATOM    388 2HG  GLU A  26       0.304  -5.287   7.448  1.00  0.75           H  
ATOM    389  N   ASP A  27      -1.648  -3.680  11.741  1.00  0.76           N  
ATOM    390  CA  ASP A  27      -2.600  -3.106  12.684  1.00  0.76           C  
ATOM    391  C   ASP A  27      -3.241  -1.858  12.106  1.00  0.76           C  
ATOM    392  O   ASP A  27      -2.620  -0.805  12.025  1.00  0.76           O  
ATOM    393  CB  ASP A  27      -1.918  -2.772  14.009  1.00  0.76           C  
ATOM    394  CG  ASP A  27      -2.855  -2.180  15.117  1.00  0.76           C  
ATOM    395  OD1 ASP A  27      -3.963  -1.705  14.836  1.00  0.76           O  
ATOM    396  OD2 ASP A  27      -2.437  -2.242  16.258  1.00  0.76           O  
ATOM    397  H   ASP A  27      -0.762  -3.208  11.597  1.00  0.76           H  
ATOM    398  HA  ASP A  27      -3.388  -3.834  12.871  1.00  0.76           H  
ATOM    399 1HB  ASP A  27      -1.431  -3.668  14.401  1.00  0.76           H  
ATOM    400 2HB  ASP A  27      -1.130  -2.037  13.810  1.00  0.76           H  
ATOM    401  N   LEU A  28      -4.474  -1.988  11.659  1.00  0.77           N  
ATOM    402  CA  LEU A  28      -5.214  -0.904  11.043  1.00  0.77           C  
ATOM    403  C   LEU A  28      -6.352  -0.480  11.945  1.00  0.77           C  
ATOM    404  O   LEU A  28      -7.390   0.003  11.470  1.00  0.77           O  
ATOM    405  CB  LEU A  28      -5.736  -1.313   9.671  1.00  0.77           C  
ATOM    406  CG  LEU A  28      -4.817  -1.024   8.479  1.00  0.77           C  
ATOM    407  CD1 LEU A  28      -3.593  -1.897   8.509  1.00  0.77           C  
ATOM    408  CD2 LEU A  28      -5.566  -1.255   7.213  1.00  0.77           C  
ATOM    409  H   LEU A  28      -4.972  -2.867  11.789  1.00  0.77           H  
ATOM    410  HA  LEU A  28      -4.549  -0.050  10.916  1.00  0.77           H  
ATOM    411 1HB  LEU A  28      -5.884  -2.378   9.697  1.00  0.77           H  
ATOM    412 2HB  LEU A  28      -6.692  -0.825   9.497  1.00  0.77           H  
ATOM    413  HG  LEU A  28      -4.510  -0.004   8.531  1.00  0.77           H  
ATOM    414 1HD1 LEU A  28      -2.955  -1.664   7.651  1.00  0.77           H  
ATOM    415 2HD1 LEU A  28      -3.034  -1.720   9.411  1.00  0.77           H  
ATOM    416 3HD1 LEU A  28      -3.882  -2.937   8.461  1.00  0.77           H  
ATOM    417 1HD2 LEU A  28      -4.919  -1.034   6.360  1.00  0.77           H  
ATOM    418 2HD2 LEU A  28      -5.870  -2.294   7.187  1.00  0.77           H  
ATOM    419 3HD2 LEU A  28      -6.443  -0.616   7.181  1.00  0.77           H  
ATOM    420  N   SER A  29      -6.189  -0.685  13.250  1.00  0.76           N  
ATOM    421  CA  SER A  29      -7.292  -0.336  14.109  1.00  0.76           C  
ATOM    422  C   SER A  29      -7.562   1.149  14.018  1.00  0.76           C  
ATOM    423  O   SER A  29      -6.658   1.962  13.810  1.00  0.76           O  
ATOM    424  CB  SER A  29      -7.001  -0.760  15.540  1.00  0.76           C  
ATOM    425  OG  SER A  29      -5.878  -0.094  16.062  1.00  0.76           O  
ATOM    426  H   SER A  29      -5.323  -1.080  13.644  1.00  0.76           H  
ATOM    427  HA  SER A  29      -8.176  -0.874  13.767  1.00  0.76           H  
ATOM    428 1HB  SER A  29      -7.875  -0.546  16.156  1.00  0.76           H  
ATOM    429 2HB  SER A  29      -6.833  -1.841  15.571  1.00  0.76           H  
ATOM    430  HG  SER A  29      -5.094  -0.594  15.701  1.00  0.76           H  
ATOM    431  N   ARG A  30      -8.826   1.498  14.171  1.00  0.74           N  
ATOM    432  CA  ARG A  30      -9.314   2.870  14.103  1.00  0.74           C  
ATOM    433  C   ARG A  30      -8.992   3.598  12.781  1.00  0.74           C  
ATOM    434  O   ARG A  30      -9.154   4.817  12.699  1.00  0.74           O  
ATOM    435  CB  ARG A  30      -8.768   3.683  15.271  1.00  0.74           C  
ATOM    436  CG  ARG A  30      -9.158   3.114  16.632  1.00  0.74           C  
ATOM    437  CD  ARG A  30      -8.701   3.954  17.769  1.00  0.74           C  
ATOM    438  NE  ARG A  30      -9.392   5.234  17.823  1.00  0.74           N  
ATOM    439  CZ  ARG A  30     -10.613   5.440  18.353  1.00  0.74           C  
ATOM    440  NH1 ARG A  30     -11.315   4.452  18.879  1.00  0.74           N  
ATOM    441  NH2 ARG A  30     -11.093   6.667  18.330  1.00  0.74           N  
ATOM    442  H   ARG A  30      -9.499   0.752  14.356  1.00  0.74           H  
ATOM    443  HA  ARG A  30     -10.397   2.838  14.210  1.00  0.74           H  
ATOM    444 1HB  ARG A  30      -7.682   3.752  15.223  1.00  0.74           H  
ATOM    445 2HB  ARG A  30      -9.162   4.699  15.218  1.00  0.74           H  
ATOM    446 1HG  ARG A  30     -10.245   3.038  16.688  1.00  0.74           H  
ATOM    447 2HG  ARG A  30      -8.728   2.119  16.750  1.00  0.74           H  
ATOM    448 1HD  ARG A  30      -8.895   3.422  18.701  1.00  0.74           H  
ATOM    449 2HD  ARG A  30      -7.633   4.146  17.672  1.00  0.74           H  
ATOM    450  HE  ARG A  30      -8.923   6.067  17.438  1.00  0.74           H  
ATOM    451 1HH1 ARG A  30     -10.945   3.488  18.899  1.00  0.74           H  
ATOM    452 2HH1 ARG A  30     -12.225   4.629  19.267  1.00  0.74           H  
ATOM    453 1HH2 ARG A  30     -10.508   7.406  17.905  1.00  0.74           H  
ATOM    454 2HH2 ARG A  30     -12.001   6.874  18.713  1.00  0.74           H  
ATOM    455  N   ILE A  31      -8.599   2.872  11.722  1.00  0.71           N  
ATOM    456  CA  ILE A  31      -8.359   3.532  10.442  1.00  0.71           C  
ATOM    457  C   ILE A  31      -9.673   3.998   9.854  1.00  0.71           C  
ATOM    458  O   ILE A  31     -10.675   3.278   9.930  1.00  0.71           O  
ATOM    459  CB  ILE A  31      -7.648   2.614   9.424  1.00  0.71           C  
ATOM    460  CG1 ILE A  31      -7.088   3.455   8.266  1.00  0.71           C  
ATOM    461  CG2 ILE A  31      -8.616   1.570   8.876  1.00  0.71           C  
ATOM    462  CD1 ILE A  31      -6.139   2.731   7.411  1.00  0.71           C  
ATOM    463  H   ILE A  31      -8.421   1.868  11.808  1.00  0.71           H  
ATOM    464  HA  ILE A  31      -7.730   4.407  10.609  1.00  0.71           H  
ATOM    465  HB  ILE A  31      -6.810   2.112   9.910  1.00  0.71           H  
ATOM    466 1HG1 ILE A  31      -7.906   3.809   7.640  1.00  0.71           H  
ATOM    467 2HG1 ILE A  31      -6.579   4.303   8.677  1.00  0.71           H  
ATOM    468 1HG2 ILE A  31      -8.101   0.930   8.166  1.00  0.71           H  
ATOM    469 2HG2 ILE A  31      -8.984   0.968   9.697  1.00  0.71           H  
ATOM    470 3HG2 ILE A  31      -9.449   2.069   8.379  1.00  0.71           H  
ATOM    471 1HD1 ILE A  31      -5.786   3.404   6.650  1.00  0.71           H  
ATOM    472 2HD1 ILE A  31      -5.311   2.394   8.013  1.00  0.71           H  
ATOM    473 3HD1 ILE A  31      -6.631   1.877   6.956  1.00  0.71           H  
ATOM    474  N   ARG A  32      -9.662   5.172   9.246  1.00  0.68           N  
ATOM    475  CA  ARG A  32     -10.852   5.688   8.594  1.00  0.68           C  
ATOM    476  C   ARG A  32     -10.589   5.893   7.129  1.00  0.68           C  
ATOM    477  O   ARG A  32      -9.586   6.508   6.758  1.00  0.68           O  
ATOM    478  CB  ARG A  32     -11.298   7.015   9.181  1.00  0.68           C  
ATOM    479  CG  ARG A  32     -12.554   7.618   8.508  1.00  0.68           C  
ATOM    480  CD  ARG A  32     -12.969   8.924   9.111  1.00  0.68           C  
ATOM    481  NE  ARG A  32     -14.093   9.529   8.376  1.00  0.68           N  
ATOM    482  CZ  ARG A  32     -15.401   9.393   8.663  1.00  0.68           C  
ATOM    483  NH1 ARG A  32     -15.832   8.696   9.689  1.00  0.68           N  
ATOM    484  NH2 ARG A  32     -16.248   9.996   7.869  1.00  0.68           N  
ATOM    485  H   ARG A  32      -8.798   5.717   9.245  1.00  0.68           H  
ATOM    486  HA  ARG A  32     -11.659   4.968   8.708  1.00  0.68           H  
ATOM    487 1HB  ARG A  32     -11.515   6.891  10.243  1.00  0.68           H  
ATOM    488 2HB  ARG A  32     -10.502   7.730   9.090  1.00  0.68           H  
ATOM    489 1HG  ARG A  32     -12.345   7.798   7.452  1.00  0.68           H  
ATOM    490 2HG  ARG A  32     -13.389   6.922   8.592  1.00  0.68           H  
ATOM    491 1HD  ARG A  32     -13.286   8.760  10.144  1.00  0.68           H  
ATOM    492 2HD  ARG A  32     -12.132   9.620   9.088  1.00  0.68           H  
ATOM    493  HE  ARG A  32     -13.890  10.102   7.544  1.00  0.68           H  
ATOM    494 1HH1 ARG A  32     -15.178   8.227  10.326  1.00  0.68           H  
ATOM    495 2HH1 ARG A  32     -16.820   8.622   9.873  1.00  0.68           H  
ATOM    496 1HH2 ARG A  32     -15.858  10.530   7.080  1.00  0.68           H  
ATOM    497 2HH2 ARG A  32     -17.240   9.934   8.029  1.00  0.68           H  
ATOM    498  N   THR A  33     -11.462   5.344   6.302  1.00  0.65           N  
ATOM    499  CA  THR A  33     -11.303   5.532   4.882  1.00  0.65           C  
ATOM    500  C   THR A  33     -12.570   6.166   4.292  1.00  0.65           C  
ATOM    501  O   THR A  33     -13.691   5.740   4.610  1.00  0.65           O  
ATOM    502  CB  THR A  33     -11.060   4.164   4.221  1.00  0.65           C  
ATOM    503  OG1 THR A  33     -12.220   3.357   4.417  1.00  0.65           O  
ATOM    504  CG2 THR A  33      -9.843   3.444   4.848  1.00  0.65           C  
ATOM    505  H   THR A  33     -12.241   4.802   6.677  1.00  0.65           H  
ATOM    506  HA  THR A  33     -10.461   6.184   4.697  1.00  0.65           H  
ATOM    507  HB  THR A  33     -10.894   4.302   3.175  1.00  0.65           H  
ATOM    508  HG1 THR A  33     -12.490   3.428   5.358  1.00  0.65           H  
ATOM    509 1HG2 THR A  33      -9.708   2.480   4.366  1.00  0.65           H  
ATOM    510 2HG2 THR A  33      -8.956   4.037   4.721  1.00  0.65           H  
ATOM    511 3HG2 THR A  33     -10.018   3.288   5.913  1.00  0.65           H  
ATOM    512  N   GLU A  34     -12.383   7.094   3.359  1.00  0.62           N  
ATOM    513  CA  GLU A  34     -13.514   7.720   2.669  1.00  0.62           C  
ATOM    514  C   GLU A  34     -13.338   7.678   1.164  1.00  0.62           C  
ATOM    515  O   GLU A  34     -12.346   8.180   0.634  1.00  0.62           O  
ATOM    516  CB  GLU A  34     -13.675   9.183   3.085  1.00  0.62           C  
ATOM    517  CG  GLU A  34     -13.991   9.456   4.551  1.00  0.62           C  
ATOM    518  CD  GLU A  34     -14.112  10.944   4.812  1.00  0.62           C  
ATOM    519  OE1 GLU A  34     -13.922  11.703   3.888  1.00  0.62           O  
ATOM    520  OE2 GLU A  34     -14.400  11.319   5.929  1.00  0.62           O  
ATOM    521  H   GLU A  34     -11.424   7.407   3.187  1.00  0.62           H  
ATOM    522  HA  GLU A  34     -14.424   7.177   2.922  1.00  0.62           H  
ATOM    523 1HB  GLU A  34     -12.759   9.718   2.846  1.00  0.62           H  
ATOM    524 2HB  GLU A  34     -14.471   9.632   2.489  1.00  0.62           H  
ATOM    525 1HG  GLU A  34     -14.927   8.961   4.820  1.00  0.62           H  
ATOM    526 2HG  GLU A  34     -13.198   9.043   5.174  1.00  0.62           H  
ATOM    527  N   ARG A  35     -14.282   7.053   0.473  1.00  0.60           N  
ATOM    528  CA  ARG A  35     -14.195   6.942  -0.977  1.00  0.60           C  
ATOM    529  C   ARG A  35     -12.843   6.365  -1.409  1.00  0.60           C  
ATOM    530  O   ARG A  35     -12.211   6.851  -2.347  1.00  0.60           O  
ATOM    531  CB  ARG A  35     -14.420   8.309  -1.596  1.00  0.60           C  
ATOM    532  CG  ARG A  35     -15.785   8.916  -1.244  1.00  0.60           C  
ATOM    533  CD  ARG A  35     -15.967  10.253  -1.857  1.00  0.60           C  
ATOM    534  NE  ARG A  35     -14.978  11.190  -1.356  1.00  0.60           N  
ATOM    535  CZ  ARG A  35     -15.056  11.879  -0.193  1.00  0.60           C  
ATOM    536  NH1 ARG A  35     -16.112  11.756   0.601  1.00  0.60           N  
ATOM    537  NH2 ARG A  35     -14.059  12.680   0.149  1.00  0.60           N  
ATOM    538  H   ARG A  35     -15.094   6.677   0.965  1.00  0.60           H  
ATOM    539  HA  ARG A  35     -14.985   6.272  -1.319  1.00  0.60           H  
ATOM    540 1HB  ARG A  35     -13.649   9.015  -1.291  1.00  0.60           H  
ATOM    541 2HB  ARG A  35     -14.366   8.228  -2.681  1.00  0.60           H  
ATOM    542 1HG  ARG A  35     -16.577   8.257  -1.601  1.00  0.60           H  
ATOM    543 2HG  ARG A  35     -15.864   9.024  -0.161  1.00  0.60           H  
ATOM    544 1HD  ARG A  35     -15.844  10.179  -2.937  1.00  0.60           H  
ATOM    545 2HD  ARG A  35     -16.957  10.639  -1.625  1.00  0.60           H  
ATOM    546  HE  ARG A  35     -14.119  11.312  -1.922  1.00  0.60           H  
ATOM    547 1HH1 ARG A  35     -16.870  11.142   0.342  1.00  0.60           H  
ATOM    548 2HH1 ARG A  35     -16.150  12.270   1.474  1.00  0.60           H  
ATOM    549 1HH2 ARG A  35     -13.230  12.758  -0.476  1.00  0.60           H  
ATOM    550 2HH2 ARG A  35     -14.091  13.196   1.012  1.00  0.60           H  
ATOM    551  N   VAL A  36     -12.411   5.322  -0.709  1.00  0.59           N  
ATOM    552  CA  VAL A  36     -11.151   4.652  -1.002  1.00  0.59           C  
ATOM    553  C   VAL A  36     -11.391   3.317  -1.653  1.00  0.59           C  
ATOM    554  O   VAL A  36     -12.218   2.535  -1.179  1.00  0.59           O  
ATOM    555  CB  VAL A  36     -10.330   4.438   0.269  1.00  0.59           C  
ATOM    556  CG1 VAL A  36      -9.127   3.677  -0.040  1.00  0.59           C  
ATOM    557  CG2 VAL A  36      -9.920   5.770   0.848  1.00  0.59           C  
ATOM    558  H   VAL A  36     -12.981   4.995   0.055  1.00  0.59           H  
ATOM    559  HA  VAL A  36     -10.573   5.272  -1.688  1.00  0.59           H  
ATOM    560  HB  VAL A  36     -10.916   3.873   0.980  1.00  0.59           H  
ATOM    561 1HG1 VAL A  36      -8.551   3.533   0.873  1.00  0.59           H  
ATOM    562 2HG1 VAL A  36      -9.380   2.712  -0.459  1.00  0.59           H  
ATOM    563 3HG1 VAL A  36      -8.560   4.239  -0.764  1.00  0.59           H  
ATOM    564 1HG2 VAL A  36      -9.335   5.611   1.747  1.00  0.59           H  
ATOM    565 2HG2 VAL A  36      -9.324   6.317   0.119  1.00  0.59           H  
ATOM    566 3HG2 VAL A  36     -10.796   6.329   1.091  1.00  0.59           H  
ATOM    567  N   VAL A  37     -10.670   3.067  -2.727  1.00  0.58           N  
ATOM    568  CA  VAL A  37     -10.822   1.821  -3.435  1.00  0.58           C  
ATOM    569  C   VAL A  37      -9.597   0.951  -3.309  1.00  0.58           C  
ATOM    570  O   VAL A  37      -8.486   1.374  -3.619  1.00  0.58           O  
ATOM    571  CB  VAL A  37     -11.108   2.092  -4.916  1.00  0.58           C  
ATOM    572  CG1 VAL A  37     -11.211   0.770  -5.672  1.00  0.58           C  
ATOM    573  CG2 VAL A  37     -12.407   2.893  -5.027  1.00  0.58           C  
ATOM    574  H   VAL A  37      -9.988   3.763  -3.039  1.00  0.58           H  
ATOM    575  HA  VAL A  37     -11.668   1.278  -3.015  1.00  0.58           H  
ATOM    576  HB  VAL A  37     -10.282   2.662  -5.352  1.00  0.58           H  
ATOM    577 1HG1 VAL A  37     -11.411   0.966  -6.724  1.00  0.58           H  
ATOM    578 2HG1 VAL A  37     -10.270   0.224  -5.584  1.00  0.58           H  
ATOM    579 3HG1 VAL A  37     -12.010   0.165  -5.259  1.00  0.58           H  
ATOM    580 1HG2 VAL A  37     -12.621   3.096  -6.075  1.00  0.58           H  
ATOM    581 2HG2 VAL A  37     -13.228   2.326  -4.593  1.00  0.58           H  
ATOM    582 3HG2 VAL A  37     -12.301   3.837  -4.491  1.00  0.58           H  
ATOM    583  N   PHE A  38      -9.820  -0.263  -2.865  1.00  0.58           N  
ATOM    584  CA  PHE A  38      -8.795  -1.259  -2.721  1.00  0.58           C  
ATOM    585  C   PHE A  38      -9.119  -2.275  -3.800  1.00  0.58           C  
ATOM    586  O   PHE A  38     -10.291  -2.455  -4.147  1.00  0.58           O  
ATOM    587  CB  PHE A  38      -8.890  -1.898  -1.339  1.00  0.58           C  
ATOM    588  CG  PHE A  38      -8.676  -0.977  -0.188  1.00  0.58           C  
ATOM    589  CD1 PHE A  38      -9.722  -0.222   0.311  1.00  0.58           C  
ATOM    590  CD2 PHE A  38      -7.462  -0.884   0.416  1.00  0.58           C  
ATOM    591  CE1 PHE A  38      -9.543   0.609   1.383  1.00  0.58           C  
ATOM    592  CE2 PHE A  38      -7.268  -0.047   1.481  1.00  0.58           C  
ATOM    593  CZ  PHE A  38      -8.313   0.699   1.969  1.00  0.58           C  
ATOM    594  H   PHE A  38     -10.766  -0.511  -2.595  1.00  0.58           H  
ATOM    595  HA  PHE A  38      -7.811  -0.834  -2.901  1.00  0.58           H  
ATOM    596 1HB  PHE A  38      -9.845  -2.372  -1.216  1.00  0.58           H  
ATOM    597 2HB  PHE A  38      -8.144  -2.653  -1.285  1.00  0.58           H  
ATOM    598  HD1 PHE A  38     -10.703  -0.294  -0.154  1.00  0.58           H  
ATOM    599  HD2 PHE A  38      -6.643  -1.481   0.030  1.00  0.58           H  
ATOM    600  HE1 PHE A  38     -10.382   1.197   1.762  1.00  0.58           H  
ATOM    601  HE2 PHE A  38      -6.292   0.017   1.937  1.00  0.58           H  
ATOM    602  HZ  PHE A  38      -8.169   1.354   2.813  1.00  0.58           H  
ATOM    603  N   THR A  39      -8.126  -2.886  -4.415  1.00  0.58           N  
ATOM    604  CA  THR A  39      -8.502  -3.916  -5.376  1.00  0.58           C  
ATOM    605  C   THR A  39      -7.541  -5.083  -5.356  1.00  0.58           C  
ATOM    606  O   THR A  39      -6.321  -4.903  -5.430  1.00  0.58           O  
ATOM    607  CB  THR A  39      -8.673  -3.320  -6.781  1.00  0.58           C  
ATOM    608  OG1 THR A  39      -9.654  -2.279  -6.714  1.00  0.58           O  
ATOM    609  CG2 THR A  39      -9.138  -4.380  -7.748  1.00  0.58           C  
ATOM    610  H   THR A  39      -7.165  -2.699  -4.170  1.00  0.58           H  
ATOM    611  HA  THR A  39      -9.472  -4.311  -5.085  1.00  0.58           H  
ATOM    612  HB  THR A  39      -7.735  -2.904  -7.132  1.00  0.58           H  
ATOM    613  HG1 THR A  39     -10.211  -2.426  -5.911  1.00  0.58           H  
ATOM    614 1HG2 THR A  39      -9.273  -3.940  -8.732  1.00  0.58           H  
ATOM    615 2HG2 THR A  39      -8.392  -5.155  -7.803  1.00  0.58           H  
ATOM    616 3HG2 THR A  39     -10.085  -4.801  -7.402  1.00  0.58           H  
ATOM    617  N   GLU A  40      -8.090  -6.296  -5.249  1.00  0.59           N  
ATOM    618  CA  GLU A  40      -7.262  -7.502  -5.176  1.00  0.59           C  
ATOM    619  C   GLU A  40      -6.190  -7.325  -4.113  1.00  0.59           C  
ATOM    620  O   GLU A  40      -5.033  -7.712  -4.300  1.00  0.59           O  
ATOM    621  CB  GLU A  40      -6.619  -7.830  -6.532  1.00  0.59           C  
ATOM    622  CG  GLU A  40      -7.623  -8.184  -7.646  1.00  0.59           C  
ATOM    623  CD  GLU A  40      -6.969  -8.573  -8.957  1.00  0.59           C  
ATOM    624  OE1 GLU A  40      -5.767  -8.514  -9.048  1.00  0.59           O  
ATOM    625  OE2 GLU A  40      -7.682  -8.929  -9.866  1.00  0.59           O  
ATOM    626  H   GLU A  40      -9.109  -6.372  -5.188  1.00  0.59           H  
ATOM    627  HA  GLU A  40      -7.893  -8.338  -4.883  1.00  0.59           H  
ATOM    628 1HB  GLU A  40      -6.020  -6.989  -6.877  1.00  0.59           H  
ATOM    629 2HB  GLU A  40      -5.945  -8.679  -6.414  1.00  0.59           H  
ATOM    630 1HG  GLU A  40      -8.209  -9.033  -7.301  1.00  0.59           H  
ATOM    631 2HG  GLU A  40      -8.304  -7.368  -7.806  1.00  0.59           H  
ATOM    632  N   CYS A  41      -6.593  -6.733  -3.002  1.00  0.59           N  
ATOM    633  CA  CYS A  41      -5.723  -6.432  -1.881  1.00  0.59           C  
ATOM    634  C   CYS A  41      -5.760  -7.561  -0.869  1.00  0.59           C  
ATOM    635  O   CYS A  41      -6.613  -8.448  -0.958  1.00  0.59           O  
ATOM    636  CB  CYS A  41      -6.142  -5.120  -1.223  1.00  0.59           C  
ATOM    637  SG  CYS A  41      -7.693  -5.196  -0.262  1.00  0.59           S  
ATOM    638  H   CYS A  41      -7.566  -6.462  -2.949  1.00  0.59           H  
ATOM    639  HA  CYS A  41      -4.700  -6.324  -2.251  1.00  0.59           H  
ATOM    640 1HB  CYS A  41      -5.352  -4.790  -0.554  1.00  0.59           H  
ATOM    641 2HB  CYS A  41      -6.258  -4.352  -1.988  1.00  0.59           H  
ATOM    642  N   ASP A  42      -4.823  -7.548   0.076  1.00  0.60           N  
ATOM    643  CA  ASP A  42      -4.812  -8.622   1.058  1.00  0.60           C  
ATOM    644  C   ASP A  42      -4.707  -8.113   2.493  1.00  0.60           C  
ATOM    645  O   ASP A  42      -3.699  -7.546   2.910  1.00  0.60           O  
ATOM    646  CB  ASP A  42      -3.684  -9.619   0.726  1.00  0.60           C  
ATOM    647  CG  ASP A  42      -3.712 -10.929   1.561  1.00  0.60           C  
ATOM    648  OD1 ASP A  42      -4.357 -10.975   2.593  1.00  0.60           O  
ATOM    649  OD2 ASP A  42      -3.094 -11.880   1.140  1.00  0.60           O  
ATOM    650  H   ASP A  42      -4.121  -6.805   0.076  1.00  0.60           H  
ATOM    651  HA  ASP A  42      -5.757  -9.161   0.986  1.00  0.60           H  
ATOM    652 1HB  ASP A  42      -3.744  -9.883  -0.332  1.00  0.60           H  
ATOM    653 2HB  ASP A  42      -2.714  -9.134   0.883  1.00  0.60           H  
ATOM    654  N   PHE A  43      -5.798  -8.283   3.232  1.00  0.61           N  
ATOM    655  CA  PHE A  43      -5.927  -7.905   4.635  1.00  0.61           C  
ATOM    656  C   PHE A  43      -5.888  -9.120   5.562  1.00  0.61           C  
ATOM    657  O   PHE A  43      -6.392  -9.055   6.692  1.00  0.61           O  
ATOM    658  CB  PHE A  43      -7.233  -7.156   4.919  1.00  0.61           C  
ATOM    659  CG  PHE A  43      -7.356  -5.777   4.389  1.00  0.61           C  
ATOM    660  CD1 PHE A  43      -8.131  -5.497   3.297  1.00  0.61           C  
ATOM    661  CD2 PHE A  43      -6.702  -4.729   5.016  1.00  0.61           C  
ATOM    662  CE1 PHE A  43      -8.257  -4.201   2.858  1.00  0.61           C  
ATOM    663  CE2 PHE A  43      -6.831  -3.448   4.556  1.00  0.61           C  
ATOM    664  CZ  PHE A  43      -7.611  -3.189   3.484  1.00  0.61           C  
ATOM    665  H   PHE A  43      -6.594  -8.756   2.817  1.00  0.61           H  
ATOM    666  HA  PHE A  43      -5.091  -7.260   4.892  1.00  0.61           H  
ATOM    667 1HB  PHE A  43      -8.053  -7.739   4.498  1.00  0.61           H  
ATOM    668 2HB  PHE A  43      -7.398  -7.117   5.992  1.00  0.61           H  
ATOM    669  HD1 PHE A  43      -8.657  -6.308   2.787  1.00  0.61           H  
ATOM    670  HD2 PHE A  43      -6.083  -4.930   5.881  1.00  0.61           H  
ATOM    671  HE1 PHE A  43      -8.868  -3.982   2.006  1.00  0.61           H  
ATOM    672  HE2 PHE A  43      -6.317  -2.638   5.033  1.00  0.61           H  
ATOM    673  HZ  PHE A  43      -7.714  -2.177   3.126  1.00  0.61           H  
ATOM    674  N   SER A  44      -5.380 -10.258   5.088  1.00  0.62           N  
ATOM    675  CA  SER A  44      -5.389 -11.428   5.951  1.00  0.62           C  
ATOM    676  C   SER A  44      -4.633 -11.137   7.240  1.00  0.62           C  
ATOM    677  O   SER A  44      -3.567 -10.505   7.226  1.00  0.62           O  
ATOM    678  CB  SER A  44      -4.751 -12.624   5.270  1.00  0.62           C  
ATOM    679  OG  SER A  44      -5.434 -12.966   4.110  1.00  0.62           O  
ATOM    680  H   SER A  44      -4.995 -10.324   4.140  1.00  0.62           H  
ATOM    681  HA  SER A  44      -6.423 -11.664   6.193  1.00  0.62           H  
ATOM    682 1HB  SER A  44      -3.725 -12.432   5.042  1.00  0.62           H  
ATOM    683 2HB  SER A  44      -4.775 -13.465   5.960  1.00  0.62           H  
ATOM    684  HG  SER A  44      -5.107 -12.321   3.435  1.00  0.62           H  
ATOM    685  N   GLY A  45      -5.231 -11.527   8.356  1.00  0.64           N  
ATOM    686  CA  GLY A  45      -4.620 -11.371   9.673  1.00  0.64           C  
ATOM    687  C   GLY A  45      -4.671  -9.940  10.233  1.00  0.64           C  
ATOM    688  O   GLY A  45      -4.198  -9.695  11.343  1.00  0.64           O  
ATOM    689  H   GLY A  45      -6.111 -12.038   8.263  1.00  0.64           H  
ATOM    690 1HA  GLY A  45      -5.121 -12.044  10.370  1.00  0.64           H  
ATOM    691 2HA  GLY A  45      -3.580 -11.698   9.621  1.00  0.64           H  
ATOM    692  N   VAL A  46      -5.248  -8.999   9.484  1.00  0.65           N  
ATOM    693  CA  VAL A  46      -5.263  -7.593   9.887  1.00  0.65           C  
ATOM    694  C   VAL A  46      -6.287  -7.243  10.931  1.00  0.65           C  
ATOM    695  O   VAL A  46      -7.442  -7.690  10.885  1.00  0.65           O  
ATOM    696  CB  VAL A  46      -5.469  -6.680   8.674  1.00  0.65           C  
ATOM    697  CG1 VAL A  46      -5.613  -5.220   9.074  1.00  0.65           C  
ATOM    698  CG2 VAL A  46      -4.307  -6.803   7.822  1.00  0.65           C  
ATOM    699  H   VAL A  46      -5.646  -9.245   8.577  1.00  0.65           H  
ATOM    700  HA  VAL A  46      -4.278  -7.364  10.297  1.00  0.65           H  
ATOM    701  HB  VAL A  46      -6.369  -6.979   8.150  1.00  0.65           H  
ATOM    702 1HG1 VAL A  46      -5.742  -4.620   8.187  1.00  0.65           H  
ATOM    703 2HG1 VAL A  46      -6.453  -5.090   9.712  1.00  0.65           H  
ATOM    704 3HG1 VAL A  46      -4.730  -4.896   9.590  1.00  0.65           H  
ATOM    705 1HG2 VAL A  46      -4.424  -6.171   6.953  1.00  0.65           H  
ATOM    706 2HG2 VAL A  46      -3.444  -6.487   8.389  1.00  0.65           H  
ATOM    707 3HG2 VAL A  46      -4.178  -7.834   7.511  1.00  0.65           H  
ATOM    708  N   ASP A  47      -5.844  -6.467  11.910  1.00  0.66           N  
ATOM    709  CA  ASP A  47      -6.771  -6.014  12.922  1.00  0.66           C  
ATOM    710  C   ASP A  47      -7.409  -4.716  12.421  1.00  0.66           C  
ATOM    711  O   ASP A  47      -6.745  -3.687  12.283  1.00  0.66           O  
ATOM    712  CB  ASP A  47      -6.109  -5.836  14.288  1.00  0.66           C  
ATOM    713  CG  ASP A  47      -7.151  -5.534  15.395  1.00  0.66           C  
ATOM    714  OD1 ASP A  47      -8.268  -5.155  15.066  1.00  0.66           O  
ATOM    715  OD2 ASP A  47      -6.834  -5.713  16.547  1.00  0.66           O  
ATOM    716  H   ASP A  47      -4.870  -6.154  11.890  1.00  0.66           H  
ATOM    717  HA  ASP A  47      -7.564  -6.755  13.033  1.00  0.66           H  
ATOM    718 1HB  ASP A  47      -5.557  -6.742  14.550  1.00  0.66           H  
ATOM    719 2HB  ASP A  47      -5.390  -5.012  14.246  1.00  0.66           H  
ATOM    720  N   LEU A  48      -8.678  -4.809  12.043  1.00  0.67           N  
ATOM    721  CA  LEU A  48      -9.467  -3.716  11.487  1.00  0.67           C  
ATOM    722  C   LEU A  48     -10.476  -3.208  12.528  1.00  0.67           C  
ATOM    723  O   LEU A  48     -11.442  -2.502  12.184  1.00  0.67           O  
ATOM    724  CB  LEU A  48     -10.199  -4.190  10.211  1.00  0.67           C  
ATOM    725  CG  LEU A  48      -9.293  -4.620   9.024  1.00  0.67           C  
ATOM    726  CD1 LEU A  48     -10.106  -5.191   7.866  1.00  0.67           C  
ATOM    727  CD2 LEU A  48      -8.536  -3.403   8.564  1.00  0.67           C  
ATOM    728  H   LEU A  48      -9.161  -5.694  12.176  1.00  0.67           H  
ATOM    729  HA  LEU A  48      -8.796  -2.897  11.227  1.00  0.67           H  
ATOM    730 1HB  LEU A  48     -10.798  -5.040  10.479  1.00  0.67           H  
ATOM    731 2HB  LEU A  48     -10.858  -3.392   9.863  1.00  0.67           H  
ATOM    732  HG  LEU A  48      -8.613  -5.397   9.356  1.00  0.67           H  
ATOM    733 1HD1 LEU A  48      -9.430  -5.474   7.056  1.00  0.67           H  
ATOM    734 2HD1 LEU A  48     -10.645  -6.070   8.201  1.00  0.67           H  
ATOM    735 3HD1 LEU A  48     -10.811  -4.441   7.506  1.00  0.67           H  
ATOM    736 1HD2 LEU A  48      -7.877  -3.666   7.742  1.00  0.67           H  
ATOM    737 2HD2 LEU A  48      -9.238  -2.635   8.232  1.00  0.67           H  
ATOM    738 3HD2 LEU A  48      -7.966  -3.030   9.396  1.00  0.67           H  
ATOM    739  N   SER A  49     -10.273  -3.589  13.799  1.00  0.67           N  
ATOM    740  CA  SER A  49     -11.213  -3.212  14.843  1.00  0.67           C  
ATOM    741  C   SER A  49     -11.376  -1.710  14.930  1.00  0.67           C  
ATOM    742  O   SER A  49     -10.415  -0.950  14.751  1.00  0.67           O  
ATOM    743  CB  SER A  49     -10.769  -3.731  16.196  1.00  0.67           C  
ATOM    744  OG  SER A  49     -10.731  -5.120  16.207  1.00  0.67           O  
ATOM    745  H   SER A  49      -9.462  -4.170  14.055  1.00  0.67           H  
ATOM    746  HA  SER A  49     -12.174  -3.654  14.597  1.00  0.67           H  
ATOM    747 1HB  SER A  49      -9.783  -3.334  16.441  1.00  0.67           H  
ATOM    748 2HB  SER A  49     -11.469  -3.380  16.954  1.00  0.67           H  
ATOM    749  HG  SER A  49      -9.855  -5.334  15.809  1.00  0.67           H  
ATOM    750  N   GLU A  50     -12.611  -1.301  15.178  1.00  0.66           N  
ATOM    751  CA  GLU A  50     -13.030   0.087  15.304  1.00  0.66           C  
ATOM    752  C   GLU A  50     -12.757   0.932  14.053  1.00  0.66           C  
ATOM    753  O   GLU A  50     -12.794   2.160  14.128  1.00  0.66           O  
ATOM    754  CB  GLU A  50     -12.332   0.736  16.513  1.00  0.66           C  
ATOM    755  CG  GLU A  50     -12.643   0.058  17.859  1.00  0.66           C  
ATOM    756  CD  GLU A  50     -11.982   0.731  19.059  1.00  0.66           C  
ATOM    757  OE1 GLU A  50     -11.032   1.467  18.872  1.00  0.66           O  
ATOM    758  OE2 GLU A  50     -12.436   0.511  20.155  1.00  0.66           O  
ATOM    759  H   GLU A  50     -13.317  -2.027  15.306  1.00  0.66           H  
ATOM    760  HA  GLU A  50     -14.108   0.094  15.481  1.00  0.66           H  
ATOM    761 1HB  GLU A  50     -11.255   0.732  16.375  1.00  0.66           H  
ATOM    762 2HB  GLU A  50     -12.641   1.779  16.588  1.00  0.66           H  
ATOM    763 1HG  GLU A  50     -13.722   0.066  18.008  1.00  0.66           H  
ATOM    764 2HG  GLU A  50     -12.324  -0.983  17.812  1.00  0.66           H  
ATOM    765  N   SER A  51     -12.530   0.295  12.897  1.00  0.64           N  
ATOM    766  CA  SER A  51     -12.333   1.033  11.655  1.00  0.64           C  
ATOM    767  C   SER A  51     -13.637   1.571  11.085  1.00  0.64           C  
ATOM    768  O   SER A  51     -14.724   1.072  11.412  1.00  0.64           O  
ATOM    769  CB  SER A  51     -11.654   0.142  10.639  1.00  0.64           C  
ATOM    770  OG  SER A  51     -12.473  -0.946  10.296  1.00  0.64           O  
ATOM    771  H   SER A  51     -12.447  -0.722  12.873  1.00  0.64           H  
ATOM    772  HA  SER A  51     -11.678   1.881  11.858  1.00  0.64           H  
ATOM    773 1HB  SER A  51     -11.440   0.724   9.746  1.00  0.64           H  
ATOM    774 2HB  SER A  51     -10.704  -0.218  11.038  1.00  0.64           H  
ATOM    775  HG  SER A  51     -12.400  -1.570  11.048  1.00  0.64           H  
ATOM    776  N   GLU A  52     -13.514   2.551  10.198  1.00  0.62           N  
ATOM    777  CA  GLU A  52     -14.668   3.144   9.535  1.00  0.62           C  
ATOM    778  C   GLU A  52     -14.469   3.220   8.027  1.00  0.62           C  
ATOM    779  O   GLU A  52     -13.422   3.671   7.544  1.00  0.62           O  
ATOM    780  CB  GLU A  52     -14.891   4.553  10.097  1.00  0.62           C  
ATOM    781  CG  GLU A  52     -15.255   4.615  11.600  1.00  0.62           C  
ATOM    782  CD  GLU A  52     -15.290   6.032  12.171  1.00  0.62           C  
ATOM    783  OE1 GLU A  52     -14.712   6.921  11.572  1.00  0.62           O  
ATOM    784  OE2 GLU A  52     -15.906   6.224  13.195  1.00  0.62           O  
ATOM    785  H   GLU A  52     -12.575   2.896   9.997  1.00  0.62           H  
ATOM    786  HA  GLU A  52     -15.544   2.527   9.733  1.00  0.62           H  
ATOM    787 1HB  GLU A  52     -13.984   5.132   9.966  1.00  0.62           H  
ATOM    788 2HB  GLU A  52     -15.680   5.048   9.536  1.00  0.62           H  
ATOM    789 1HG  GLU A  52     -16.233   4.152  11.741  1.00  0.62           H  
ATOM    790 2HG  GLU A  52     -14.529   4.036  12.167  1.00  0.62           H  
ATOM    791  N   HIS A  53     -15.489   2.827   7.279  1.00  0.60           N  
ATOM    792  CA  HIS A  53     -15.391   2.865   5.831  1.00  0.60           C  
ATOM    793  C   HIS A  53     -16.654   3.461   5.211  1.00  0.60           C  
ATOM    794  O   HIS A  53     -17.752   2.922   5.389  1.00  0.60           O  
ATOM    795  CB  HIS A  53     -15.176   1.440   5.308  1.00  0.60           C  
ATOM    796  CG  HIS A  53     -13.985   0.716   5.919  1.00  0.60           C  
ATOM    797  ND1 HIS A  53     -12.676   1.006   5.591  1.00  0.60           N  
ATOM    798  CD2 HIS A  53     -13.929  -0.277   6.833  1.00  0.60           C  
ATOM    799  CE1 HIS A  53     -11.867   0.220   6.280  1.00  0.60           C  
ATOM    800  NE2 HIS A  53     -12.603  -0.579   7.021  1.00  0.60           N  
ATOM    801  H   HIS A  53     -16.320   2.445   7.725  1.00  0.60           H  
ATOM    802  HA  HIS A  53     -14.554   3.487   5.526  1.00  0.60           H  
ATOM    803 1HB  HIS A  53     -16.069   0.843   5.495  1.00  0.60           H  
ATOM    804 2HB  HIS A  53     -15.026   1.476   4.246  1.00  0.60           H  
ATOM    805  HD1 HIS A  53     -12.376   1.730   4.967  1.00  0.60           H  
ATOM    806  HD2 HIS A  53     -14.698  -0.823   7.380  1.00  0.60           H  
ATOM    807  HE1 HIS A  53     -10.786   0.294   6.161  1.00  0.60           H  
ATOM    808  N   HIS A  54     -16.495   4.555   4.464  1.00  0.58           N  
ATOM    809  CA  HIS A  54     -17.652   5.231   3.871  1.00  0.58           C  
ATOM    810  C   HIS A  54     -17.477   5.486   2.373  1.00  0.58           C  
ATOM    811  O   HIS A  54     -16.624   6.279   1.965  1.00  0.58           O  
ATOM    812  CB  HIS A  54     -17.861   6.565   4.597  1.00  0.58           C  
ATOM    813  CG  HIS A  54     -18.090   6.392   6.071  1.00  0.58           C  
ATOM    814  ND1 HIS A  54     -19.324   6.113   6.599  1.00  0.58           N  
ATOM    815  CD2 HIS A  54     -17.231   6.426   7.119  1.00  0.58           C  
ATOM    816  CE1 HIS A  54     -19.227   5.982   7.904  1.00  0.58           C  
ATOM    817  NE2 HIS A  54     -17.968   6.167   8.249  1.00  0.58           N  
ATOM    818  H   HIS A  54     -15.556   4.952   4.367  1.00  0.58           H  
ATOM    819  HA  HIS A  54     -18.545   4.620   4.003  1.00  0.58           H  
ATOM    820 1HB  HIS A  54     -16.983   7.200   4.456  1.00  0.58           H  
ATOM    821 2HB  HIS A  54     -18.719   7.083   4.170  1.00  0.58           H  
ATOM    822  HD1 HIS A  54     -20.174   6.007   6.087  1.00  0.58           H  
ATOM    823  HD2 HIS A  54     -16.152   6.598   7.193  1.00  0.58           H  
ATOM    824  HE1 HIS A  54     -20.110   5.751   8.502  1.00  0.58           H  
ATOM    825  N   GLY A  55     -18.274   4.791   1.557  1.00  0.57           N  
ATOM    826  CA  GLY A  55     -18.210   4.922   0.095  1.00  0.57           C  
ATOM    827  C   GLY A  55     -17.040   4.153  -0.536  1.00  0.57           C  
ATOM    828  O   GLY A  55     -16.752   4.308  -1.724  1.00  0.57           O  
ATOM    829  H   GLY A  55     -18.971   4.160   1.967  1.00  0.57           H  
ATOM    830 1HA  GLY A  55     -19.147   4.554  -0.329  1.00  0.57           H  
ATOM    831 2HA  GLY A  55     -18.139   5.975  -0.170  1.00  0.57           H  
ATOM    832  N   SER A  56     -16.344   3.376   0.282  1.00  0.56           N  
ATOM    833  CA  SER A  56     -15.161   2.617  -0.109  1.00  0.56           C  
ATOM    834  C   SER A  56     -15.482   1.334  -0.859  1.00  0.56           C  
ATOM    835  O   SER A  56     -16.632   0.880  -0.891  1.00  0.56           O  
ATOM    836  CB  SER A  56     -14.384   2.228   1.123  1.00  0.56           C  
ATOM    837  OG  SER A  56     -15.081   1.254   1.833  1.00  0.56           O  
ATOM    838  H   SER A  56     -16.658   3.318   1.238  1.00  0.56           H  
ATOM    839  HA  SER A  56     -14.550   3.247  -0.755  1.00  0.56           H  
ATOM    840 1HB  SER A  56     -13.403   1.846   0.856  1.00  0.56           H  
ATOM    841 2HB  SER A  56     -14.235   3.106   1.755  1.00  0.56           H  
ATOM    842  HG  SER A  56     -14.967   0.443   1.318  1.00  0.56           H  
ATOM    843  N   ALA A  57     -14.446   0.728  -1.419  1.00  0.56           N  
ATOM    844  CA  ALA A  57     -14.610  -0.544  -2.097  1.00  0.56           C  
ATOM    845  C   ALA A  57     -13.425  -1.453  -1.851  1.00  0.56           C  
ATOM    846  O   ALA A  57     -12.282  -1.016  -1.799  1.00  0.56           O  
ATOM    847  CB  ALA A  57     -14.788  -0.324  -3.584  1.00  0.56           C  
ATOM    848  H   ALA A  57     -13.536   1.184  -1.372  1.00  0.56           H  
ATOM    849  HA  ALA A  57     -15.494  -1.032  -1.694  1.00  0.56           H  
ATOM    850 1HB  ALA A  57     -14.933  -1.287  -4.074  1.00  0.56           H  
ATOM    851 2HB  ALA A  57     -15.660   0.311  -3.755  1.00  0.56           H  
ATOM    852 3HB  ALA A  57     -13.912   0.152  -3.979  1.00  0.56           H  
ATOM    853  N   PHE A  58     -13.722  -2.730  -1.724  1.00  0.55           N  
ATOM    854  CA  PHE A  58     -12.763  -3.792  -1.483  1.00  0.55           C  
ATOM    855  C   PHE A  58     -12.902  -4.896  -2.502  1.00  0.55           C  
ATOM    856  O   PHE A  58     -12.921  -6.083  -2.149  1.00  0.55           O  
ATOM    857  CB  PHE A  58     -13.000  -4.344  -0.099  1.00  0.55           C  
ATOM    858  CG  PHE A  58     -12.807  -3.342   0.965  1.00  0.55           C  
ATOM    859  CD1 PHE A  58     -13.875  -2.633   1.511  1.00  0.55           C  
ATOM    860  CD2 PHE A  58     -11.551  -3.116   1.440  1.00  0.55           C  
ATOM    861  CE1 PHE A  58     -13.658  -1.728   2.517  1.00  0.55           C  
ATOM    862  CE2 PHE A  58     -11.334  -2.219   2.441  1.00  0.55           C  
ATOM    863  CZ  PHE A  58     -12.383  -1.529   2.977  1.00  0.55           C  
ATOM    864  H   PHE A  58     -14.701  -2.990  -1.773  1.00  0.55           H  
ATOM    865  HA  PHE A  58     -11.760  -3.388  -1.557  1.00  0.55           H  
ATOM    866 1HB  PHE A  58     -13.994  -4.739  -0.040  1.00  0.55           H  
ATOM    867 2HB  PHE A  58     -12.316  -5.155   0.081  1.00  0.55           H  
ATOM    868  HD1 PHE A  58     -14.882  -2.796   1.136  1.00  0.55           H  
ATOM    869  HD2 PHE A  58     -10.724  -3.670   1.002  1.00  0.55           H  
ATOM    870  HE1 PHE A  58     -14.490  -1.170   2.952  1.00  0.55           H  
ATOM    871  HE2 PHE A  58     -10.328  -2.046   2.813  1.00  0.55           H  
ATOM    872  HZ  PHE A  58     -12.203  -0.823   3.760  1.00  0.55           H  
ATOM    873  N   ARG A  59     -13.068  -4.504  -3.755  1.00  0.55           N  
ATOM    874  CA  ARG A  59     -13.326  -5.482  -4.788  1.00  0.55           C  
ATOM    875  C   ARG A  59     -12.219  -6.511  -4.879  1.00  0.55           C  
ATOM    876  O   ARG A  59     -11.032  -6.168  -4.933  1.00  0.55           O  
ATOM    877  CB  ARG A  59     -13.512  -4.814  -6.138  1.00  0.55           C  
ATOM    878  CG  ARG A  59     -13.918  -5.770  -7.243  1.00  0.55           C  
ATOM    879  CD  ARG A  59     -14.231  -5.079  -8.510  1.00  0.55           C  
ATOM    880  NE  ARG A  59     -14.639  -6.024  -9.536  1.00  0.55           N  
ATOM    881  CZ  ARG A  59     -15.116  -5.690 -10.750  1.00  0.55           C  
ATOM    882  NH1 ARG A  59     -15.242  -4.426 -11.086  1.00  0.55           N  
ATOM    883  NH2 ARG A  59     -15.461  -6.638 -11.603  1.00  0.55           N  
ATOM    884  H   ARG A  59     -13.008  -3.518  -3.977  1.00  0.55           H  
ATOM    885  HA  ARG A  59     -14.254  -5.987  -4.535  1.00  0.55           H  
ATOM    886 1HB  ARG A  59     -14.282  -4.047  -6.059  1.00  0.55           H  
ATOM    887 2HB  ARG A  59     -12.583  -4.326  -6.435  1.00  0.55           H  
ATOM    888 1HG  ARG A  59     -13.101  -6.452  -7.432  1.00  0.55           H  
ATOM    889 2HG  ARG A  59     -14.797  -6.340  -6.928  1.00  0.55           H  
ATOM    890 1HD  ARG A  59     -15.045  -4.373  -8.349  1.00  0.55           H  
ATOM    891 2HD  ARG A  59     -13.349  -4.546  -8.864  1.00  0.55           H  
ATOM    892  HE  ARG A  59     -14.562  -7.009  -9.315  1.00  0.55           H  
ATOM    893 1HH1 ARG A  59     -14.979  -3.701 -10.432  1.00  0.55           H  
ATOM    894 2HH1 ARG A  59     -15.600  -4.179 -11.996  1.00  0.55           H  
ATOM    895 1HH2 ARG A  59     -15.364  -7.610 -11.343  1.00  0.55           H  
ATOM    896 2HH2 ARG A  59     -15.820  -6.390 -12.513  1.00  0.55           H  
ATOM    897  N   ASN A  60     -12.630  -7.770  -4.839  1.00  0.55           N  
ATOM    898  CA  ASN A  60     -11.759  -8.938  -4.897  1.00  0.55           C  
ATOM    899  C   ASN A  60     -10.697  -9.000  -3.781  1.00  0.55           C  
ATOM    900  O   ASN A  60      -9.701  -9.708  -3.931  1.00  0.55           O  
ATOM    901  CB  ASN A  60     -11.067  -9.023  -6.247  1.00  0.55           C  
ATOM    902  CG  ASN A  60     -12.012  -9.196  -7.416  1.00  0.55           C  
ATOM    903  OD1 ASN A  60     -13.066  -9.835  -7.322  1.00  0.55           O  
ATOM    904  ND2 ASN A  60     -11.632  -8.640  -8.539  1.00  0.55           N  
ATOM    905  H   ASN A  60     -13.639  -7.926  -4.785  1.00  0.55           H  
ATOM    906  HA  ASN A  60     -12.388  -9.823  -4.780  1.00  0.55           H  
ATOM    907 1HB  ASN A  60     -10.475  -8.126  -6.415  1.00  0.55           H  
ATOM    908 2HB  ASN A  60     -10.375  -9.863  -6.237  1.00  0.55           H  
ATOM    909 1HD2 ASN A  60     -12.195  -8.725  -9.359  1.00  0.55           H  
ATOM    910 2HD2 ASN A  60     -10.761  -8.142  -8.580  1.00  0.55           H  
ATOM    911  N   CYS A  61     -10.911  -8.329  -2.645  1.00  0.55           N  
ATOM    912  CA  CYS A  61      -9.931  -8.393  -1.554  1.00  0.55           C  
ATOM    913  C   CYS A  61     -10.100  -9.598  -0.643  1.00  0.55           C  
ATOM    914  O   CYS A  61     -11.210 -10.121  -0.496  1.00  0.55           O  
ATOM    915  CB  CYS A  61      -9.964  -7.144  -0.689  1.00  0.55           C  
ATOM    916  SG  CYS A  61      -9.325  -5.611  -1.476  1.00  0.55           S  
ATOM    917  H   CYS A  61     -11.729  -7.723  -2.553  1.00  0.55           H  
ATOM    918  HA  CYS A  61      -8.939  -8.451  -2.001  1.00  0.55           H  
ATOM    919 1HB  CYS A  61     -10.986  -6.960  -0.393  1.00  0.55           H  
ATOM    920 2HB  CYS A  61      -9.391  -7.326   0.227  1.00  0.55           H  
ATOM    921  N   THR A  62      -8.995  -9.992  -0.006  1.00  0.55           N  
ATOM    922  CA  THR A  62      -8.975 -11.096   0.953  1.00  0.55           C  
ATOM    923  C   THR A  62      -8.894 -10.609   2.405  1.00  0.55           C  
ATOM    924  O   THR A  62      -8.083  -9.754   2.751  1.00  0.55           O  
ATOM    925  CB  THR A  62      -7.795 -12.050   0.656  1.00  0.55           C  
ATOM    926  OG1 THR A  62      -7.941 -12.606  -0.661  1.00  0.55           O  
ATOM    927  CG2 THR A  62      -7.753 -13.175   1.666  1.00  0.55           C  
ATOM    928  H   THR A  62      -8.125  -9.500  -0.221  1.00  0.55           H  
ATOM    929  HA  THR A  62      -9.904 -11.660   0.847  1.00  0.55           H  
ATOM    930  HB  THR A  62      -6.854 -11.497   0.704  1.00  0.55           H  
ATOM    931  HG1 THR A  62      -7.750 -11.930  -1.320  1.00  0.55           H  
ATOM    932 1HG2 THR A  62      -6.916 -13.834   1.439  1.00  0.55           H  
ATOM    933 2HG2 THR A  62      -7.616 -12.756   2.648  1.00  0.55           H  
ATOM    934 3HG2 THR A  62      -8.686 -13.740   1.628  1.00  0.55           H  
ATOM    935  N   PHE A  63      -9.760 -11.164   3.247  1.00  0.56           N  
ATOM    936  CA  PHE A  63      -9.867 -10.862   4.673  1.00  0.56           C  
ATOM    937  C   PHE A  63      -9.746 -12.116   5.568  1.00  0.56           C  
ATOM    938  O   PHE A  63     -10.364 -12.184   6.644  1.00  0.56           O  
ATOM    939  CB  PHE A  63     -11.214 -10.200   4.911  1.00  0.56           C  
ATOM    940  CG  PHE A  63     -11.409  -8.892   4.237  1.00  0.56           C  
ATOM    941  CD1 PHE A  63     -12.032  -8.826   2.994  1.00  0.56           C  
ATOM    942  CD2 PHE A  63     -11.027  -7.717   4.856  1.00  0.56           C  
ATOM    943  CE1 PHE A  63     -12.248  -7.608   2.389  1.00  0.56           C  
ATOM    944  CE2 PHE A  63     -11.250  -6.503   4.251  1.00  0.56           C  
ATOM    945  CZ  PHE A  63     -11.857  -6.455   3.019  1.00  0.56           C  
ATOM    946  H   PHE A  63     -10.417 -11.838   2.870  1.00  0.56           H  
ATOM    947  HA  PHE A  63      -9.067 -10.170   4.943  1.00  0.56           H  
ATOM    948 1HB  PHE A  63     -11.983 -10.861   4.547  1.00  0.56           H  
ATOM    949 2HB  PHE A  63     -11.379 -10.061   5.969  1.00  0.56           H  
ATOM    950  HD1 PHE A  63     -12.352  -9.752   2.504  1.00  0.56           H  
ATOM    951  HD2 PHE A  63     -10.551  -7.760   5.838  1.00  0.56           H  
ATOM    952  HE1 PHE A  63     -12.734  -7.559   1.418  1.00  0.56           H  
ATOM    953  HE2 PHE A  63     -10.946  -5.579   4.744  1.00  0.56           H  
ATOM    954  HZ  PHE A  63     -12.031  -5.508   2.553  1.00  0.56           H  
ATOM    955  N   ARG A  64      -8.974 -13.113   5.120  1.00  0.57           N  
ATOM    956  CA  ARG A  64      -8.818 -14.376   5.856  1.00  0.57           C  
ATOM    957  C   ARG A  64      -8.320 -14.151   7.281  1.00  0.57           C  
ATOM    958  O   ARG A  64      -7.306 -13.481   7.514  1.00  0.57           O  
ATOM    959  CB  ARG A  64      -7.845 -15.300   5.114  1.00  0.57           C  
ATOM    960  CG  ARG A  64      -7.525 -16.661   5.778  1.00  0.57           C  
ATOM    961  CD  ARG A  64      -8.632 -17.633   5.637  1.00  0.57           C  
ATOM    962  NE  ARG A  64      -8.386 -18.916   6.298  1.00  0.57           N  
ATOM    963  CZ  ARG A  64      -7.684 -19.933   5.781  1.00  0.57           C  
ATOM    964  NH1 ARG A  64      -7.107 -19.829   4.603  1.00  0.57           N  
ATOM    965  NH2 ARG A  64      -7.589 -21.040   6.480  1.00  0.57           N  
ATOM    966  H   ARG A  64      -8.485 -12.992   4.244  1.00  0.57           H  
ATOM    967  HA  ARG A  64      -9.789 -14.869   5.903  1.00  0.57           H  
ATOM    968 1HB  ARG A  64      -8.244 -15.509   4.123  1.00  0.57           H  
ATOM    969 2HB  ARG A  64      -6.903 -14.792   4.980  1.00  0.57           H  
ATOM    970 1HG  ARG A  64      -6.646 -17.086   5.298  1.00  0.57           H  
ATOM    971 2HG  ARG A  64      -7.312 -16.504   6.819  1.00  0.57           H  
ATOM    972 1HD  ARG A  64      -9.503 -17.200   6.088  1.00  0.57           H  
ATOM    973 2HD  ARG A  64      -8.819 -17.824   4.583  1.00  0.57           H  
ATOM    974  HE  ARG A  64      -8.820 -19.091   7.220  1.00  0.57           H  
ATOM    975 1HH1 ARG A  64      -7.188 -18.972   4.075  1.00  0.57           H  
ATOM    976 2HH1 ARG A  64      -6.583 -20.606   4.228  1.00  0.57           H  
ATOM    977 1HH2 ARG A  64      -8.085 -21.083   7.384  1.00  0.57           H  
ATOM    978 2HH2 ARG A  64      -7.076 -21.831   6.129  1.00  0.57           H  
ATOM    979  N   ARG A  65      -9.076 -14.684   8.234  1.00  0.59           N  
ATOM    980  CA  ARG A  65      -8.800 -14.564   9.662  1.00  0.59           C  
ATOM    981  C   ARG A  65      -8.603 -13.135  10.173  1.00  0.59           C  
ATOM    982  O   ARG A  65      -7.937 -12.932  11.190  1.00  0.59           O  
ATOM    983  CB  ARG A  65      -7.597 -15.410  10.051  1.00  0.59           C  
ATOM    984  CG  ARG A  65      -7.810 -16.913   9.851  1.00  0.59           C  
ATOM    985  CD  ARG A  65      -6.648 -17.712  10.307  1.00  0.59           C  
ATOM    986  NE  ARG A  65      -6.875 -19.138  10.133  1.00  0.59           N  
ATOM    987  CZ  ARG A  65      -5.971 -20.097  10.413  1.00  0.59           C  
ATOM    988  NH1 ARG A  65      -4.777 -19.777  10.876  1.00  0.59           N  
ATOM    989  NH2 ARG A  65      -6.290 -21.369  10.222  1.00  0.59           N  
ATOM    990  H   ARG A  65      -9.899 -15.223   7.958  1.00  0.59           H  
ATOM    991  HA  ARG A  65      -9.657 -14.981  10.187  1.00  0.59           H  
ATOM    992 1HB  ARG A  65      -6.726 -15.113   9.472  1.00  0.59           H  
ATOM    993 2HB  ARG A  65      -7.365 -15.247  11.102  1.00  0.59           H  
ATOM    994 1HG  ARG A  65      -8.678 -17.222  10.441  1.00  0.59           H  
ATOM    995 2HG  ARG A  65      -8.008 -17.143   8.819  1.00  0.59           H  
ATOM    996 1HD  ARG A  65      -5.766 -17.433   9.728  1.00  0.59           H  
ATOM    997 2HD  ARG A  65      -6.465 -17.521  11.362  1.00  0.59           H  
ATOM    998  HE  ARG A  65      -7.793 -19.445   9.766  1.00  0.59           H  
ATOM    999 1HH1 ARG A  65      -4.532 -18.811  11.022  1.00  0.59           H  
ATOM   1000 2HH1 ARG A  65      -4.103 -20.506  11.085  1.00  0.59           H  
ATOM   1001 1HH2 ARG A  65      -7.235 -21.582   9.860  1.00  0.59           H  
ATOM   1002 2HH2 ARG A  65      -5.617 -22.098  10.430  1.00  0.59           H  
ATOM   1003  N   SER A  66      -9.209 -12.147   9.516  1.00  0.61           N  
ATOM   1004  CA  SER A  66      -9.119 -10.771   9.992  1.00  0.61           C  
ATOM   1005  C   SER A  66     -10.085 -10.534  11.148  1.00  0.61           C  
ATOM   1006  O   SER A  66     -11.040 -11.304  11.333  1.00  0.61           O  
ATOM   1007  CB  SER A  66      -9.418  -9.818   8.855  1.00  0.61           C  
ATOM   1008  OG  SER A  66     -10.752  -9.973   8.427  1.00  0.61           O  
ATOM   1009  H   SER A  66      -9.714 -12.344   8.650  1.00  0.61           H  
ATOM   1010  HA  SER A  66      -8.102 -10.584  10.345  1.00  0.61           H  
ATOM   1011 1HB  SER A  66      -9.253  -8.789   9.187  1.00  0.61           H  
ATOM   1012 2HB  SER A  66      -8.736 -10.009   8.021  1.00  0.61           H  
ATOM   1013  HG  SER A  66     -10.765 -10.812   7.917  1.00  0.61           H  
ATOM   1014  N   THR A  67      -9.861  -9.444  11.889  1.00  0.63           N  
ATOM   1015  CA  THR A  67     -10.777  -9.055  12.962  1.00  0.63           C  
ATOM   1016  C   THR A  67     -11.366  -7.700  12.611  1.00  0.63           C  
ATOM   1017  O   THR A  67     -10.641  -6.748  12.345  1.00  0.63           O  
ATOM   1018  CB  THR A  67     -10.084  -8.997  14.341  1.00  0.63           C  
ATOM   1019  OG1 THR A  67      -9.544 -10.303  14.685  1.00  0.63           O  
ATOM   1020  CG2 THR A  67     -11.114  -8.591  15.410  1.00  0.63           C  
ATOM   1021  H   THR A  67      -9.047  -8.863  11.673  1.00  0.63           H  
ATOM   1022  HA  THR A  67     -11.595  -9.772  13.017  1.00  0.63           H  
ATOM   1023  HB  THR A  67      -9.274  -8.261  14.322  1.00  0.63           H  
ATOM   1024  HG1 THR A  67      -8.829 -10.527  14.071  1.00  0.63           H  
ATOM   1025 1HG2 THR A  67     -10.638  -8.546  16.386  1.00  0.63           H  
ATOM   1026 2HG2 THR A  67     -11.521  -7.612  15.171  1.00  0.63           H  
ATOM   1027 3HG2 THR A  67     -11.920  -9.325  15.434  1.00  0.63           H  
ATOM   1028  N   ILE A  68     -12.692  -7.615  12.608  1.00  0.64           N  
ATOM   1029  CA  ILE A  68     -13.382  -6.395  12.191  1.00  0.64           C  
ATOM   1030  C   ILE A  68     -14.397  -5.877  13.224  1.00  0.64           C  
ATOM   1031  O   ILE A  68     -15.326  -5.131  12.891  1.00  0.64           O  
ATOM   1032  CB  ILE A  68     -14.078  -6.724  10.844  1.00  0.64           C  
ATOM   1033  CG1 ILE A  68     -13.026  -7.027   9.750  1.00  0.64           C  
ATOM   1034  CG2 ILE A  68     -14.979  -5.682  10.385  1.00  0.64           C  
ATOM   1035  CD1 ILE A  68     -13.586  -7.585   8.475  1.00  0.64           C  
ATOM   1036  H   ILE A  68     -13.241  -8.441  12.850  1.00  0.64           H  
ATOM   1037  HA  ILE A  68     -12.642  -5.615  12.028  1.00  0.64           H  
ATOM   1038  HB  ILE A  68     -14.638  -7.615  10.993  1.00  0.64           H  
ATOM   1039 1HG1 ILE A  68     -12.526  -6.109   9.514  1.00  0.64           H  
ATOM   1040 2HG1 ILE A  68     -12.302  -7.744  10.111  1.00  0.64           H  
ATOM   1041 1HG2 ILE A  68     -15.451  -6.003   9.457  1.00  0.64           H  
ATOM   1042 2HG2 ILE A  68     -15.723  -5.529  11.124  1.00  0.64           H  
ATOM   1043 3HG2 ILE A  68     -14.421  -4.760  10.216  1.00  0.64           H  
ATOM   1044 1HD1 ILE A  68     -12.768  -7.748   7.766  1.00  0.64           H  
ATOM   1045 2HD1 ILE A  68     -14.079  -8.530   8.670  1.00  0.64           H  
ATOM   1046 3HD1 ILE A  68     -14.300  -6.881   8.055  1.00  0.64           H  
ATOM   1047  N   TRP A  69     -14.151  -6.199  14.487  1.00  0.64           N  
ATOM   1048  CA  TRP A  69     -15.046  -5.843  15.584  1.00  0.64           C  
ATOM   1049  C   TRP A  69     -15.247  -4.353  15.759  1.00  0.64           C  
ATOM   1050  O   TRP A  69     -14.290  -3.579  15.671  1.00  0.64           O  
ATOM   1051  CB  TRP A  69     -14.465  -6.391  16.888  1.00  0.64           C  
ATOM   1052  CG  TRP A  69     -14.505  -7.853  16.942  1.00  0.64           C  
ATOM   1053  CD1 TRP A  69     -14.839  -8.649  15.926  1.00  0.64           C  
ATOM   1054  CD2 TRP A  69     -14.244  -8.721  18.057  1.00  0.64           C  
ATOM   1055  NE1 TRP A  69     -14.838  -9.935  16.314  1.00  0.64           N  
ATOM   1056  CE2 TRP A  69     -14.467 -10.011  17.610  1.00  0.64           C  
ATOM   1057  CE3 TRP A  69     -13.855  -8.510  19.379  1.00  0.64           C  
ATOM   1058  CZ2 TRP A  69     -14.319 -11.109  18.427  1.00  0.64           C  
ATOM   1059  CZ3 TRP A  69     -13.699  -9.614  20.208  1.00  0.64           C  
ATOM   1060  CH2 TRP A  69     -13.925 -10.882  19.739  1.00  0.64           C  
ATOM   1061  H   TRP A  69     -13.340  -6.767  14.687  1.00  0.64           H  
ATOM   1062  HA  TRP A  69     -16.017  -6.301  15.398  1.00  0.64           H  
ATOM   1063 1HB  TRP A  69     -13.435  -6.057  17.007  1.00  0.64           H  
ATOM   1064 2HB  TRP A  69     -15.044  -6.007  17.730  1.00  0.64           H  
ATOM   1065  HD1 TRP A  69     -15.094  -8.301  14.936  1.00  0.64           H  
ATOM   1066  HE1 TRP A  69     -15.080 -10.710  15.731  1.00  0.64           H  
ATOM   1067  HE3 TRP A  69     -13.679  -7.500  19.749  1.00  0.64           H  
ATOM   1068  HZ2 TRP A  69     -14.501 -12.121  18.073  1.00  0.64           H  
ATOM   1069  HZ3 TRP A  69     -13.394  -9.448  21.241  1.00  0.64           H  
ATOM   1070  HH2 TRP A  69     -13.796 -11.729  20.414  1.00  0.64           H  
ATOM   1071  N   HIS A  70     -16.499  -3.964  16.026  1.00  0.63           N  
ATOM   1072  CA  HIS A  70     -16.927  -2.594  16.285  1.00  0.63           C  
ATOM   1073  C   HIS A  70     -16.779  -1.652  15.089  1.00  0.63           C  
ATOM   1074  O   HIS A  70     -16.947  -0.443  15.243  1.00  0.63           O  
ATOM   1075  CB  HIS A  70     -16.148  -1.997  17.463  1.00  0.63           C  
ATOM   1076  CG  HIS A  70     -16.191  -2.814  18.717  1.00  0.63           C  
ATOM   1077  ND1 HIS A  70     -17.350  -3.024  19.435  1.00  0.63           N  
ATOM   1078  CD2 HIS A  70     -15.211  -3.474  19.379  1.00  0.63           C  
ATOM   1079  CE1 HIS A  70     -17.081  -3.781  20.486  1.00  0.63           C  
ATOM   1080  NE2 HIS A  70     -15.791  -4.068  20.474  1.00  0.63           N  
ATOM   1081  H   HIS A  70     -17.252  -4.650  16.045  1.00  0.63           H  
ATOM   1082  HA  HIS A  70     -17.983  -2.607  16.554  1.00  0.63           H  
ATOM   1083 1HB  HIS A  70     -15.109  -1.845  17.189  1.00  0.63           H  
ATOM   1084 2HB  HIS A  70     -16.556  -1.016  17.694  1.00  0.63           H  
ATOM   1085  HD1 HIS A  70     -18.259  -2.670  19.211  1.00  0.63           H  
ATOM   1086  HD2 HIS A  70     -14.142  -3.592  19.187  1.00  0.63           H  
ATOM   1087  HE1 HIS A  70     -17.871  -4.065  21.181  1.00  0.63           H  
ATOM   1088  N   SER A  71     -16.495  -2.185  13.901  1.00  0.62           N  
ATOM   1089  CA  SER A  71     -16.357  -1.340  12.725  1.00  0.62           C  
ATOM   1090  C   SER A  71     -17.685  -0.895  12.115  1.00  0.62           C  
ATOM   1091  O   SER A  71     -18.749  -1.472  12.397  1.00  0.62           O  
ATOM   1092  CB  SER A  71     -15.563  -2.074  11.672  1.00  0.62           C  
ATOM   1093  OG  SER A  71     -16.269  -3.164  11.219  1.00  0.62           O  
ATOM   1094  H   SER A  71     -16.334  -3.189  13.801  1.00  0.62           H  
ATOM   1095  HA  SER A  71     -15.803  -0.448  13.018  1.00  0.62           H  
ATOM   1096 1HB  SER A  71     -15.351  -1.403  10.839  1.00  0.62           H  
ATOM   1097 2HB  SER A  71     -14.607  -2.398  12.087  1.00  0.62           H  
ATOM   1098  HG  SER A  71     -16.181  -3.845  11.924  1.00  0.62           H  
ATOM   1099  N   THR A  72     -17.594   0.123  11.256  1.00  0.60           N  
ATOM   1100  CA  THR A  72     -18.740   0.598  10.490  1.00  0.60           C  
ATOM   1101  C   THR A  72     -18.442   0.672   8.999  1.00  0.60           C  
ATOM   1102  O   THR A  72     -17.463   1.296   8.584  1.00  0.60           O  
ATOM   1103  CB  THR A  72     -19.189   2.003  10.943  1.00  0.60           C  
ATOM   1104  OG1 THR A  72     -19.549   1.980  12.334  1.00  0.60           O  
ATOM   1105  CG2 THR A  72     -20.405   2.461  10.114  1.00  0.60           C  
ATOM   1106  H   THR A  72     -16.676   0.557  11.138  1.00  0.60           H  
ATOM   1107  HA  THR A  72     -19.567  -0.099  10.630  1.00  0.60           H  
ATOM   1108  HB  THR A  72     -18.371   2.713  10.801  1.00  0.60           H  
ATOM   1109  HG1 THR A  72     -20.146   1.245  12.502  1.00  0.60           H  
ATOM   1110 1HG2 THR A  72     -20.715   3.452  10.441  1.00  0.60           H  
ATOM   1111 2HG2 THR A  72     -20.142   2.506   9.056  1.00  0.60           H  
ATOM   1112 3HG2 THR A  72     -21.228   1.757  10.254  1.00  0.60           H  
ATOM   1113  N   PHE A  73     -19.322   0.083   8.207  1.00  0.58           N  
ATOM   1114  CA  PHE A  73     -19.252   0.119   6.756  1.00  0.58           C  
ATOM   1115  C   PHE A  73     -20.531   0.719   6.172  1.00  0.58           C  
ATOM   1116  O   PHE A  73     -21.615   0.162   6.365  1.00  0.58           O  
ATOM   1117  CB  PHE A  73     -19.127  -1.285   6.207  1.00  0.58           C  
ATOM   1118  CG  PHE A  73     -17.919  -2.064   6.515  1.00  0.58           C  
ATOM   1119  CD1 PHE A  73     -17.817  -2.746   7.705  1.00  0.58           C  
ATOM   1120  CD2 PHE A  73     -16.910  -2.203   5.565  1.00  0.58           C  
ATOM   1121  CE1 PHE A  73     -16.726  -3.533   7.964  1.00  0.58           C  
ATOM   1122  CE2 PHE A  73     -15.813  -3.001   5.815  1.00  0.58           C  
ATOM   1123  CZ  PHE A  73     -15.718  -3.668   7.024  1.00  0.58           C  
ATOM   1124  H   PHE A  73     -20.082  -0.435   8.638  1.00  0.58           H  
ATOM   1125  HA  PHE A  73     -18.402   0.727   6.449  1.00  0.58           H  
ATOM   1126 1HB  PHE A  73     -19.980  -1.860   6.528  1.00  0.58           H  
ATOM   1127 2HB  PHE A  73     -19.186  -1.202   5.170  1.00  0.58           H  
ATOM   1128  HD1 PHE A  73     -18.622  -2.661   8.444  1.00  0.58           H  
ATOM   1129  HD2 PHE A  73     -16.999  -1.681   4.611  1.00  0.58           H  
ATOM   1130  HE1 PHE A  73     -16.671  -4.055   8.907  1.00  0.58           H  
ATOM   1131  HE2 PHE A  73     -15.025  -3.104   5.067  1.00  0.58           H  
ATOM   1132  HZ  PHE A  73     -14.854  -4.300   7.235  1.00  0.58           H  
ATOM   1133  N   THR A  74     -20.420   1.842   5.479  1.00  0.57           N  
ATOM   1134  CA  THR A  74     -21.616   2.447   4.902  1.00  0.57           C  
ATOM   1135  C   THR A  74     -21.441   2.665   3.404  1.00  0.57           C  
ATOM   1136  O   THR A  74     -20.439   3.243   2.960  1.00  0.57           O  
ATOM   1137  CB  THR A  74     -21.955   3.778   5.589  1.00  0.57           C  
ATOM   1138  OG1 THR A  74     -22.162   3.564   6.998  1.00  0.57           O  
ATOM   1139  CG2 THR A  74     -23.219   4.359   4.991  1.00  0.57           C  
ATOM   1140  H   THR A  74     -19.502   2.274   5.369  1.00  0.57           H  
ATOM   1141  HA  THR A  74     -22.459   1.770   5.036  1.00  0.57           H  
ATOM   1142  HB  THR A  74     -21.143   4.467   5.448  1.00  0.57           H  
ATOM   1143  HG1 THR A  74     -22.845   2.899   7.124  1.00  0.57           H  
ATOM   1144 1HG2 THR A  74     -23.456   5.299   5.480  1.00  0.57           H  
ATOM   1145 2HG2 THR A  74     -23.067   4.534   3.936  1.00  0.57           H  
ATOM   1146 3HG2 THR A  74     -24.045   3.660   5.125  1.00  0.57           H  
ATOM   1147  N   ASN A  75     -22.415   2.185   2.628  1.00  0.56           N  
ATOM   1148  CA  ASN A  75     -22.393   2.296   1.172  1.00  0.56           C  
ATOM   1149  C   ASN A  75     -21.100   1.757   0.592  1.00  0.56           C  
ATOM   1150  O   ASN A  75     -20.523   2.352  -0.320  1.00  0.56           O  
ATOM   1151  CB  ASN A  75     -22.607   3.732   0.724  1.00  0.56           C  
ATOM   1152  CG  ASN A  75     -23.987   4.221   1.039  1.00  0.56           C  
ATOM   1153  OD1 ASN A  75     -24.171   5.233   1.727  1.00  0.56           O  
ATOM   1154  ND2 ASN A  75     -24.962   3.510   0.543  1.00  0.56           N  
ATOM   1155  H   ASN A  75     -23.205   1.708   3.067  1.00  0.56           H  
ATOM   1156  HA  ASN A  75     -23.207   1.687   0.774  1.00  0.56           H  
ATOM   1157 1HB  ASN A  75     -21.881   4.389   1.200  1.00  0.56           H  
ATOM   1158 2HB  ASN A  75     -22.449   3.797  -0.351  1.00  0.56           H  
ATOM   1159 1HD2 ASN A  75     -25.934   3.759   0.717  1.00  0.56           H  
ATOM   1160 2HD2 ASN A  75     -24.759   2.691   0.001  1.00  0.56           H  
ATOM   1161  N   CYS A  76     -20.631   0.649   1.134  1.00  0.56           N  
ATOM   1162  CA  CYS A  76     -19.387   0.056   0.686  1.00  0.56           C  
ATOM   1163  C   CYS A  76     -19.621  -1.051  -0.330  1.00  0.56           C  
ATOM   1164  O   CYS A  76     -20.696  -1.656  -0.361  1.00  0.56           O  
ATOM   1165  CB  CYS A  76     -18.624  -0.518   1.883  1.00  0.56           C  
ATOM   1166  SG  CYS A  76     -19.343  -2.068   2.594  1.00  0.56           S  
ATOM   1167  H   CYS A  76     -21.150   0.211   1.882  1.00  0.56           H  
ATOM   1168  HA  CYS A  76     -18.781   0.836   0.225  1.00  0.56           H  
ATOM   1169 1HB  CYS A  76     -17.597  -0.730   1.586  1.00  0.56           H  
ATOM   1170 2HB  CYS A  76     -18.583   0.229   2.677  1.00  0.56           H  
ATOM   1171  N   SER A  77     -18.580  -1.381  -1.087  1.00  0.56           N  
ATOM   1172  CA  SER A  77     -18.648  -2.541  -1.970  1.00  0.56           C  
ATOM   1173  C   SER A  77     -17.625  -3.581  -1.605  1.00  0.56           C  
ATOM   1174  O   SER A  77     -16.423  -3.325  -1.570  1.00  0.56           O  
ATOM   1175  CB  SER A  77     -18.445  -2.208  -3.420  1.00  0.56           C  
ATOM   1176  OG  SER A  77     -18.429  -3.418  -4.183  1.00  0.56           O  
ATOM   1177  H   SER A  77     -17.750  -0.788  -1.049  1.00  0.56           H  
ATOM   1178  HA  SER A  77     -19.632  -3.000  -1.864  1.00  0.56           H  
ATOM   1179 1HB  SER A  77     -19.245  -1.556  -3.769  1.00  0.56           H  
ATOM   1180 2HB  SER A  77     -17.505  -1.680  -3.545  1.00  0.56           H  
ATOM   1181  HG  SER A  77     -19.351  -3.708  -4.229  1.00  0.56           H  
ATOM   1182  N   LEU A  78     -18.125  -4.761  -1.340  1.00  0.56           N  
ATOM   1183  CA  LEU A  78     -17.349  -5.904  -0.948  1.00  0.56           C  
ATOM   1184  C   LEU A  78     -17.439  -6.952  -2.068  1.00  0.56           C  
ATOM   1185  O   LEU A  78     -17.231  -8.150  -1.831  1.00  0.56           O  
ATOM   1186  CB  LEU A  78     -17.905  -6.394   0.399  1.00  0.56           C  
ATOM   1187  CG  LEU A  78     -17.818  -5.345   1.538  1.00  0.56           C  
ATOM   1188  CD1 LEU A  78     -18.557  -5.811   2.743  1.00  0.56           C  
ATOM   1189  CD2 LEU A  78     -16.395  -5.102   1.871  1.00  0.56           C  
ATOM   1190  H   LEU A  78     -19.128  -4.892  -1.418  1.00  0.56           H  
ATOM   1191  HA  LEU A  78     -16.308  -5.612  -0.826  1.00  0.56           H  
ATOM   1192 1HB  LEU A  78     -18.945  -6.634   0.279  1.00  0.56           H  
ATOM   1193 2HB  LEU A  78     -17.367  -7.288   0.709  1.00  0.56           H  
ATOM   1194  HG  LEU A  78     -18.278  -4.420   1.205  1.00  0.56           H  
ATOM   1195 1HD1 LEU A  78     -18.488  -5.049   3.511  1.00  0.56           H  
ATOM   1196 2HD1 LEU A  78     -19.600  -5.962   2.476  1.00  0.56           H  
ATOM   1197 3HD1 LEU A  78     -18.126  -6.740   3.106  1.00  0.56           H  
ATOM   1198 1HD2 LEU A  78     -16.323  -4.349   2.660  1.00  0.56           H  
ATOM   1199 2HD2 LEU A  78     -15.927  -6.020   2.197  1.00  0.56           H  
ATOM   1200 3HD2 LEU A  78     -15.915  -4.752   0.986  1.00  0.56           H  
ATOM   1201  N   LEU A  79     -17.739  -6.480  -3.299  1.00  0.56           N  
ATOM   1202  CA  LEU A  79     -17.918  -7.380  -4.445  1.00  0.56           C  
ATOM   1203  C   LEU A  79     -16.746  -8.311  -4.695  1.00  0.56           C  
ATOM   1204  O   LEU A  79     -15.609  -7.872  -4.887  1.00  0.56           O  
ATOM   1205  CB  LEU A  79     -18.114  -6.537  -5.723  1.00  0.56           C  
ATOM   1206  CG  LEU A  79     -18.277  -7.278  -7.107  1.00  0.56           C  
ATOM   1207  CD1 LEU A  79     -19.566  -8.057  -7.172  1.00  0.56           C  
ATOM   1208  CD2 LEU A  79     -18.223  -6.234  -8.221  1.00  0.56           C  
ATOM   1209  H   LEU A  79     -17.883  -5.473  -3.439  1.00  0.56           H  
ATOM   1210  HA  LEU A  79     -18.811  -7.970  -4.264  1.00  0.56           H  
ATOM   1211 1HB  LEU A  79     -19.008  -5.931  -5.583  1.00  0.56           H  
ATOM   1212 2HB  LEU A  79     -17.264  -5.859  -5.813  1.00  0.56           H  
ATOM   1213  HG  LEU A  79     -17.454  -7.984  -7.235  1.00  0.56           H  
ATOM   1214 1HD1 LEU A  79     -19.645  -8.559  -8.133  1.00  0.56           H  
ATOM   1215 2HD1 LEU A  79     -19.571  -8.783  -6.398  1.00  0.56           H  
ATOM   1216 3HD1 LEU A  79     -20.405  -7.379  -7.045  1.00  0.56           H  
ATOM   1217 1HD2 LEU A  79     -18.309  -6.728  -9.190  1.00  0.56           H  
ATOM   1218 2HD2 LEU A  79     -19.044  -5.528  -8.099  1.00  0.56           H  
ATOM   1219 3HD2 LEU A  79     -17.280  -5.701  -8.171  1.00  0.56           H  
ATOM   1220  N   GLY A  80     -17.043  -9.606  -4.663  1.00  0.56           N  
ATOM   1221  CA  GLY A  80     -16.072 -10.656  -4.933  1.00  0.56           C  
ATOM   1222  C   GLY A  80     -15.106 -10.925  -3.778  1.00  0.56           C  
ATOM   1223  O   GLY A  80     -14.210 -11.759  -3.911  1.00  0.56           O  
ATOM   1224  H   GLY A  80     -18.014  -9.870  -4.481  1.00  0.56           H  
ATOM   1225 1HA  GLY A  80     -16.610 -11.576  -5.166  1.00  0.56           H  
ATOM   1226 2HA  GLY A  80     -15.505 -10.393  -5.825  1.00  0.56           H  
ATOM   1227  N   SER A  81     -15.257 -10.215  -2.658  1.00  0.57           N  
ATOM   1228  CA  SER A  81     -14.306 -10.356  -1.559  1.00  0.57           C  
ATOM   1229  C   SER A  81     -14.389 -11.683  -0.848  1.00  0.57           C  
ATOM   1230  O   SER A  81     -15.434 -12.336  -0.845  1.00  0.57           O  
ATOM   1231  CB  SER A  81     -14.526  -9.260  -0.547  1.00  0.57           C  
ATOM   1232  OG  SER A  81     -15.773  -9.402   0.071  1.00  0.57           O  
ATOM   1233  H   SER A  81     -16.019  -9.541  -2.567  1.00  0.57           H  
ATOM   1234  HA  SER A  81     -13.299 -10.254  -1.968  1.00  0.57           H  
ATOM   1235 1HB  SER A  81     -13.741  -9.313   0.203  1.00  0.57           H  
ATOM   1236 2HB  SER A  81     -14.459  -8.283  -1.032  1.00  0.57           H  
ATOM   1237  HG  SER A  81     -16.430  -9.138  -0.613  1.00  0.57           H  
ATOM   1238  N   VAL A  82     -13.304 -12.041  -0.179  1.00  0.58           N  
ATOM   1239  CA  VAL A  82     -13.307 -13.257   0.600  1.00  0.58           C  
ATOM   1240  C   VAL A  82     -12.999 -13.057   2.058  1.00  0.58           C  
ATOM   1241  O   VAL A  82     -11.884 -12.706   2.440  1.00  0.58           O  
ATOM   1242  CB  VAL A  82     -12.286 -14.258   0.029  1.00  0.58           C  
ATOM   1243  CG1 VAL A  82     -12.257 -15.522   0.885  1.00  0.58           C  
ATOM   1244  CG2 VAL A  82     -12.675 -14.601  -1.404  1.00  0.58           C  
ATOM   1245  H   VAL A  82     -12.475 -11.448  -0.228  1.00  0.58           H  
ATOM   1246  HA  VAL A  82     -14.296 -13.691   0.533  1.00  0.58           H  
ATOM   1247  HB  VAL A  82     -11.289 -13.815   0.049  1.00  0.58           H  
ATOM   1248 1HG1 VAL A  82     -11.529 -16.221   0.478  1.00  0.58           H  
ATOM   1249 2HG1 VAL A  82     -11.978 -15.266   1.908  1.00  0.58           H  
ATOM   1250 3HG1 VAL A  82     -13.226 -15.991   0.894  1.00  0.58           H  
ATOM   1251 1HG2 VAL A  82     -11.957 -15.307  -1.816  1.00  0.58           H  
ATOM   1252 2HG2 VAL A  82     -13.669 -15.045  -1.413  1.00  0.58           H  
ATOM   1253 3HG2 VAL A  82     -12.678 -13.697  -2.016  1.00  0.58           H  
ATOM   1254  N   PHE A  83     -13.968 -13.387   2.878  1.00  0.59           N  
ATOM   1255  CA  PHE A  83     -13.830 -13.349   4.308  1.00  0.59           C  
ATOM   1256  C   PHE A  83     -13.967 -14.791   4.758  1.00  0.59           C  
ATOM   1257  O   PHE A  83     -15.024 -15.399   4.611  1.00  0.59           O  
ATOM   1258  CB  PHE A  83     -14.942 -12.549   4.962  1.00  0.59           C  
ATOM   1259  CG  PHE A  83     -15.096 -11.086   4.643  1.00  0.59           C  
ATOM   1260  CD1 PHE A  83     -15.801 -10.660   3.520  1.00  0.59           C  
ATOM   1261  CD2 PHE A  83     -14.603 -10.129   5.505  1.00  0.59           C  
ATOM   1262  CE1 PHE A  83     -15.989  -9.311   3.278  1.00  0.59           C  
ATOM   1263  CE2 PHE A  83     -14.794  -8.787   5.256  1.00  0.59           C  
ATOM   1264  CZ  PHE A  83     -15.482  -8.380   4.152  1.00  0.59           C  
ATOM   1265  H   PHE A  83     -14.872 -13.656   2.505  1.00  0.59           H  
ATOM   1266  HA  PHE A  83     -12.851 -12.976   4.594  1.00  0.59           H  
ATOM   1267 1HB  PHE A  83     -15.850 -13.036   4.759  1.00  0.59           H  
ATOM   1268 2HB  PHE A  83     -14.792 -12.609   5.996  1.00  0.59           H  
ATOM   1269  HD1 PHE A  83     -16.215 -11.406   2.834  1.00  0.59           H  
ATOM   1270  HD2 PHE A  83     -14.060 -10.446   6.398  1.00  0.59           H  
ATOM   1271  HE1 PHE A  83     -16.542  -8.991   2.400  1.00  0.59           H  
ATOM   1272  HE2 PHE A  83     -14.401  -8.046   5.931  1.00  0.59           H  
ATOM   1273  HZ  PHE A  83     -15.625  -7.323   3.974  1.00  0.59           H  
ATOM   1274  N   THR A  84     -12.889 -15.364   5.228  1.00  0.60           N  
ATOM   1275  CA  THR A  84     -12.934 -16.756   5.628  1.00  0.60           C  
ATOM   1276  C   THR A  84     -12.408 -16.914   7.036  1.00  0.60           C  
ATOM   1277  O   THR A  84     -11.382 -16.318   7.386  1.00  0.60           O  
ATOM   1278  CB  THR A  84     -12.173 -17.630   4.610  1.00  0.60           C  
ATOM   1279  OG1 THR A  84     -12.802 -17.523   3.334  1.00  0.60           O  
ATOM   1280  CG2 THR A  84     -12.122 -19.061   5.036  1.00  0.60           C  
ATOM   1281  H   THR A  84     -12.042 -14.827   5.313  1.00  0.60           H  
ATOM   1282  HA  THR A  84     -13.973 -17.087   5.631  1.00  0.60           H  
ATOM   1283  HB  THR A  84     -11.177 -17.253   4.511  1.00  0.60           H  
ATOM   1284  HG1 THR A  84     -13.720 -17.808   3.409  1.00  0.60           H  
ATOM   1285 1HG2 THR A  84     -11.576 -19.644   4.298  1.00  0.60           H  
ATOM   1286 2HG2 THR A  84     -11.613 -19.123   5.984  1.00  0.60           H  
ATOM   1287 3HG2 THR A  84     -13.137 -19.451   5.134  1.00  0.60           H  
ATOM   1288  N   GLU A  85     -13.158 -17.649   7.870  1.00  0.62           N  
ATOM   1289  CA  GLU A  85     -12.760 -17.863   9.273  1.00  0.62           C  
ATOM   1290  C   GLU A  85     -12.454 -16.546   9.981  1.00  0.62           C  
ATOM   1291  O   GLU A  85     -11.544 -16.476  10.809  1.00  0.62           O  
ATOM   1292  CB  GLU A  85     -11.506 -18.751   9.340  1.00  0.62           C  
ATOM   1293  CG  GLU A  85     -11.693 -20.176   8.827  1.00  0.62           C  
ATOM   1294  CD  GLU A  85     -10.404 -20.972   8.820  1.00  0.62           C  
ATOM   1295  OE1 GLU A  85      -9.342 -20.368   8.807  1.00  0.62           O  
ATOM   1296  OE2 GLU A  85     -10.463 -22.173   8.817  1.00  0.62           O  
ATOM   1297  H   GLU A  85     -14.020 -18.069   7.500  1.00  0.62           H  
ATOM   1298  HA  GLU A  85     -13.585 -18.352   9.795  1.00  0.62           H  
ATOM   1299 1HB  GLU A  85     -10.694 -18.299   8.772  1.00  0.62           H  
ATOM   1300 2HB  GLU A  85     -11.169 -18.815  10.375  1.00  0.62           H  
ATOM   1301 1HG  GLU A  85     -12.402 -20.679   9.486  1.00  0.62           H  
ATOM   1302 2HG  GLU A  85     -12.127 -20.172   7.845  1.00  0.62           H  
ATOM   1303  N   CYS A  86     -13.219 -15.516   9.656  1.00  0.64           N  
ATOM   1304  CA  CYS A  86     -13.022 -14.172  10.173  1.00  0.64           C  
ATOM   1305  C   CYS A  86     -13.874 -13.891  11.403  1.00  0.64           C  
ATOM   1306  O   CYS A  86     -14.796 -14.649  11.728  1.00  0.64           O  
ATOM   1307  CB  CYS A  86     -13.339 -13.145   9.085  1.00  0.64           C  
ATOM   1308  SG  CYS A  86     -15.112 -13.005   8.665  1.00  0.64           S  
ATOM   1309  H   CYS A  86     -13.952 -15.680   8.981  1.00  0.64           H  
ATOM   1310  HA  CYS A  86     -11.975 -14.059  10.452  1.00  0.64           H  
ATOM   1311 1HB  CYS A  86     -12.988 -12.162   9.401  1.00  0.64           H  
ATOM   1312 2HB  CYS A  86     -12.797 -13.402   8.173  1.00  0.64           H  
ATOM   1313  N   ARG A  87     -13.553 -12.801  12.098  1.00  0.65           N  
ATOM   1314  CA  ARG A  87     -14.329 -12.418  13.270  1.00  0.65           C  
ATOM   1315  C   ARG A  87     -14.966 -11.037  13.060  1.00  0.65           C  
ATOM   1316  O   ARG A  87     -14.280 -10.012  13.141  1.00  0.65           O  
ATOM   1317  CB  ARG A  87     -13.428 -12.362  14.500  1.00  0.65           C  
ATOM   1318  CG  ARG A  87     -12.687 -13.623  14.852  1.00  0.65           C  
ATOM   1319  CD  ARG A  87     -12.099 -13.537  16.233  1.00  0.65           C  
ATOM   1320  NE  ARG A  87     -11.102 -12.457  16.397  1.00  0.65           N  
ATOM   1321  CZ  ARG A  87     -10.582 -12.078  17.578  1.00  0.65           C  
ATOM   1322  NH1 ARG A  87     -10.934 -12.671  18.702  1.00  0.65           N  
ATOM   1323  NH2 ARG A  87      -9.709 -11.102  17.580  1.00  0.65           N  
ATOM   1324  H   ARG A  87     -12.752 -12.234  11.808  1.00  0.65           H  
ATOM   1325  HA  ARG A  87     -15.121 -13.149  13.430  1.00  0.65           H  
ATOM   1326 1HB  ARG A  87     -12.710 -11.548  14.412  1.00  0.65           H  
ATOM   1327 2HB  ARG A  87     -14.034 -12.184  15.357  1.00  0.65           H  
ATOM   1328 1HG  ARG A  87     -13.373 -14.470  14.813  1.00  0.65           H  
ATOM   1329 2HG  ARG A  87     -11.874 -13.776  14.137  1.00  0.65           H  
ATOM   1330 1HD  ARG A  87     -12.896 -13.367  16.946  1.00  0.65           H  
ATOM   1331 2HD  ARG A  87     -11.610 -14.481  16.467  1.00  0.65           H  
ATOM   1332  HE  ARG A  87     -10.767 -11.927  15.579  1.00  0.65           H  
ATOM   1333 1HH1 ARG A  87     -11.606 -13.424  18.687  1.00  0.65           H  
ATOM   1334 2HH1 ARG A  87     -10.530 -12.372  19.578  1.00  0.65           H  
ATOM   1335 1HH2 ARG A  87      -9.471 -10.677  16.680  1.00  0.65           H  
ATOM   1336 2HH2 ARG A  87      -9.292 -10.785  18.440  1.00  0.65           H  
ATOM   1337  N   ILE A  88     -16.271 -10.992  12.782  1.00  0.67           N  
ATOM   1338  CA  ILE A  88     -16.928  -9.714  12.512  1.00  0.67           C  
ATOM   1339  C   ILE A  88     -18.079  -9.435  13.476  1.00  0.67           C  
ATOM   1340  O   ILE A  88     -19.210  -9.793  13.186  1.00  0.67           O  
ATOM   1341  CB  ILE A  88     -17.502  -9.727  11.070  1.00  0.67           C  
ATOM   1342  CG1 ILE A  88     -16.425 -10.007  10.062  1.00  0.67           C  
ATOM   1343  CG2 ILE A  88     -18.155  -8.465  10.711  1.00  0.67           C  
ATOM   1344  CD1 ILE A  88     -16.927 -10.117   8.625  1.00  0.67           C  
ATOM   1345  H   ILE A  88     -16.840 -11.841  12.756  1.00  0.67           H  
ATOM   1346  HA  ILE A  88     -16.200  -8.911  12.608  1.00  0.67           H  
ATOM   1347  HB  ILE A  88     -18.219 -10.516  11.016  1.00  0.67           H  
ATOM   1348 1HG1 ILE A  88     -15.717  -9.228  10.099  1.00  0.67           H  
ATOM   1349 2HG1 ILE A  88     -15.932 -10.919  10.339  1.00  0.67           H  
ATOM   1350 1HG2 ILE A  88     -18.563  -8.547   9.710  1.00  0.67           H  
ATOM   1351 2HG2 ILE A  88     -18.944  -8.281  11.414  1.00  0.67           H  
ATOM   1352 3HG2 ILE A  88     -17.425  -7.670  10.737  1.00  0.67           H  
ATOM   1353 1HD1 ILE A  88     -16.094 -10.305   7.963  1.00  0.67           H  
ATOM   1354 2HD1 ILE A  88     -17.632 -10.926   8.544  1.00  0.67           H  
ATOM   1355 3HD1 ILE A  88     -17.406  -9.185   8.333  1.00  0.67           H  
ATOM   1356  N   ARG A  89     -17.818  -8.751  14.589  1.00  0.67           N  
ATOM   1357  CA  ARG A  89     -18.894  -8.442  15.534  1.00  0.67           C  
ATOM   1358  C   ARG A  89     -18.513  -7.558  16.735  1.00  0.67           C  
ATOM   1359  O   ARG A  89     -17.387  -7.599  17.198  1.00  0.67           O  
ATOM   1360  CB  ARG A  89     -19.441  -9.715  16.151  1.00  0.67           C  
ATOM   1361  CG  ARG A  89     -18.433 -10.519  16.946  1.00  0.67           C  
ATOM   1362  CD  ARG A  89     -19.099 -11.634  17.642  1.00  0.67           C  
ATOM   1363  NE  ARG A  89     -18.161 -12.544  18.291  1.00  0.67           N  
ATOM   1364  CZ  ARG A  89     -17.592 -12.356  19.499  1.00  0.67           C  
ATOM   1365  NH1 ARG A  89     -17.840 -11.263  20.191  1.00  0.67           N  
ATOM   1366  NH2 ARG A  89     -16.782 -13.277  19.991  1.00  0.67           N  
ATOM   1367  H   ARG A  89     -16.875  -8.470  14.785  1.00  0.67           H  
ATOM   1368  HA  ARG A  89     -19.689  -7.990  14.956  1.00  0.67           H  
ATOM   1369 1HB  ARG A  89     -20.249  -9.461  16.836  1.00  0.67           H  
ATOM   1370 2HB  ARG A  89     -19.868 -10.378  15.400  1.00  0.67           H  
ATOM   1371 1HG  ARG A  89     -17.689 -10.938  16.269  1.00  0.67           H  
ATOM   1372 2HG  ARG A  89     -17.943  -9.879  17.681  1.00  0.67           H  
ATOM   1373 1HD  ARG A  89     -19.777 -11.243  18.398  1.00  0.67           H  
ATOM   1374 2HD  ARG A  89     -19.670 -12.207  16.910  1.00  0.67           H  
ATOM   1375  HE  ARG A  89     -17.962 -13.428  17.795  1.00  0.67           H  
ATOM   1376 1HH1 ARG A  89     -18.458 -10.559  19.814  1.00  0.67           H  
ATOM   1377 2HH1 ARG A  89     -17.410 -11.128  21.095  1.00  0.67           H  
ATOM   1378 1HH2 ARG A  89     -16.589 -14.119  19.461  1.00  0.67           H  
ATOM   1379 2HH2 ARG A  89     -16.358 -13.142  20.894  1.00  0.67           H  
ATOM   1380  N   PRO A  90     -19.469  -6.784  17.262  1.00  0.66           N  
ATOM   1381  CA  PRO A  90     -20.685  -6.289  16.640  1.00  0.66           C  
ATOM   1382  C   PRO A  90     -20.197  -5.440  15.487  1.00  0.66           C  
ATOM   1383  O   PRO A  90     -19.188  -4.757  15.657  1.00  0.66           O  
ATOM   1384  CB  PRO A  90     -21.323  -5.453  17.752  1.00  0.66           C  
ATOM   1385  CG  PRO A  90     -20.718  -6.014  19.032  1.00  0.66           C  
ATOM   1386  CD  PRO A  90     -19.300  -6.388  18.642  1.00  0.66           C  
ATOM   1387  HA  PRO A  90     -21.338  -7.117  16.308  1.00  0.66           H  
ATOM   1388 1HB  PRO A  90     -21.096  -4.388  17.598  1.00  0.66           H  
ATOM   1389 2HB  PRO A  90     -22.421  -5.557  17.715  1.00  0.66           H  
ATOM   1390 1HG  PRO A  90     -20.751  -5.261  19.835  1.00  0.66           H  
ATOM   1391 2HG  PRO A  90     -21.307  -6.877  19.380  1.00  0.66           H  
ATOM   1392 1HD  PRO A  90     -18.633  -5.523  18.699  1.00  0.66           H  
ATOM   1393 2HD  PRO A  90     -18.927  -7.234  19.240  1.00  0.66           H  
ATOM   1394  N   VAL A  91     -20.827  -5.510  14.332  1.00  0.65           N  
ATOM   1395  CA  VAL A  91     -20.431  -4.696  13.170  1.00  0.65           C  
ATOM   1396  C   VAL A  91     -21.633  -4.155  12.443  1.00  0.65           C  
ATOM   1397  O   VAL A  91     -22.651  -4.849  12.350  1.00  0.65           O  
ATOM   1398  CB  VAL A  91     -19.483  -5.441  12.213  1.00  0.65           C  
ATOM   1399  CG1 VAL A  91     -19.164  -4.604  10.972  1.00  0.65           C  
ATOM   1400  CG2 VAL A  91     -18.204  -5.697  12.934  1.00  0.65           C  
ATOM   1401  H   VAL A  91     -21.636  -6.114  14.255  1.00  0.65           H  
ATOM   1402  HA  VAL A  91     -19.866  -3.835  13.538  1.00  0.65           H  
ATOM   1403  HB  VAL A  91     -19.939  -6.352  11.888  1.00  0.65           H  
ATOM   1404 1HG1 VAL A  91     -18.474  -5.154  10.338  1.00  0.65           H  
ATOM   1405 2HG1 VAL A  91     -20.062  -4.387  10.415  1.00  0.65           H  
ATOM   1406 3HG1 VAL A  91     -18.705  -3.679  11.271  1.00  0.65           H  
ATOM   1407 1HG2 VAL A  91     -17.523  -6.197  12.304  1.00  0.65           H  
ATOM   1408 2HG2 VAL A  91     -17.785  -4.738  13.234  1.00  0.65           H  
ATOM   1409 3HG2 VAL A  91     -18.358  -6.285  13.782  1.00  0.65           H  
ATOM   1410  N   THR A  92     -21.539  -2.916  11.989  1.00  0.62           N  
ATOM   1411  CA  THR A  92     -22.619  -2.345  11.211  1.00  0.62           C  
ATOM   1412  C   THR A  92     -22.285  -2.194   9.731  1.00  0.62           C  
ATOM   1413  O   THR A  92     -21.281  -1.569   9.386  1.00  0.62           O  
ATOM   1414  CB  THR A  92     -22.999  -0.971  11.784  1.00  0.62           C  
ATOM   1415  OG1 THR A  92     -23.467  -1.124  13.134  1.00  0.62           O  
ATOM   1416  CG2 THR A  92     -24.045  -0.331  10.950  1.00  0.62           C  
ATOM   1417  H   THR A  92     -20.673  -2.387  12.139  1.00  0.62           H  
ATOM   1418  HA  THR A  92     -23.481  -3.004  11.281  1.00  0.62           H  
ATOM   1419  HB  THR A  92     -22.115  -0.333  11.794  1.00  0.62           H  
ATOM   1420  HG1 THR A  92     -24.221  -1.725  13.144  1.00  0.62           H  
ATOM   1421 1HG2 THR A  92     -24.298   0.645  11.360  1.00  0.62           H  
ATOM   1422 2HG2 THR A  92     -23.647  -0.217   9.953  1.00  0.62           H  
ATOM   1423 3HG2 THR A  92     -24.939  -0.960  10.926  1.00  0.62           H  
ATOM   1424  N   PHE A  93     -23.142  -2.754   8.875  1.00  0.60           N  
ATOM   1425  CA  PHE A  93     -23.045  -2.642   7.422  1.00  0.60           C  
ATOM   1426  C   PHE A  93     -24.344  -2.051   6.895  1.00  0.60           C  
ATOM   1427  O   PHE A  93     -25.403  -2.664   7.020  1.00  0.60           O  
ATOM   1428  CB  PHE A  93     -22.840  -3.990   6.725  1.00  0.60           C  
ATOM   1429  CG  PHE A  93     -21.581  -4.743   7.018  1.00  0.60           C  
ATOM   1430  CD1 PHE A  93     -21.498  -5.567   8.108  1.00  0.60           C  
ATOM   1431  CD2 PHE A  93     -20.484  -4.658   6.166  1.00  0.60           C  
ATOM   1432  CE1 PHE A  93     -20.352  -6.305   8.355  1.00  0.60           C  
ATOM   1433  CE2 PHE A  93     -19.337  -5.393   6.416  1.00  0.60           C  
ATOM   1434  CZ  PHE A  93     -19.272  -6.215   7.510  1.00  0.60           C  
ATOM   1435  H   PHE A  93     -23.923  -3.296   9.242  1.00  0.60           H  
ATOM   1436  HA  PHE A  93     -22.228  -1.981   7.167  1.00  0.60           H  
ATOM   1437 1HB  PHE A  93     -23.674  -4.627   6.970  1.00  0.60           H  
ATOM   1438 2HB  PHE A  93     -22.877  -3.826   5.650  1.00  0.60           H  
ATOM   1439  HD1 PHE A  93     -22.360  -5.634   8.769  1.00  0.60           H  
ATOM   1440  HD2 PHE A  93     -20.535  -4.013   5.285  1.00  0.60           H  
ATOM   1441  HE1 PHE A  93     -20.304  -6.953   9.225  1.00  0.60           H  
ATOM   1442  HE2 PHE A  93     -18.485  -5.318   5.749  1.00  0.60           H  
ATOM   1443  HZ  PHE A  93     -18.368  -6.790   7.708  1.00  0.60           H  
ATOM   1444  N   VAL A  94     -24.278  -0.863   6.328  1.00  0.58           N  
ATOM   1445  CA  VAL A  94     -25.491  -0.223   5.834  1.00  0.58           C  
ATOM   1446  C   VAL A  94     -25.443   0.000   4.348  1.00  0.58           C  
ATOM   1447  O   VAL A  94     -24.555   0.689   3.838  1.00  0.58           O  
ATOM   1448  CB  VAL A  94     -25.714   1.118   6.546  1.00  0.58           C  
ATOM   1449  CG1 VAL A  94     -26.934   1.815   5.995  1.00  0.58           C  
ATOM   1450  CG2 VAL A  94     -25.879   0.866   8.006  1.00  0.58           C  
ATOM   1451  H   VAL A  94     -23.371  -0.403   6.257  1.00  0.58           H  
ATOM   1452  HA  VAL A  94     -26.343  -0.873   6.051  1.00  0.58           H  
ATOM   1453  HB  VAL A  94     -24.856   1.760   6.380  1.00  0.58           H  
ATOM   1454 1HG1 VAL A  94     -27.076   2.764   6.508  1.00  0.58           H  
ATOM   1455 2HG1 VAL A  94     -26.790   2.000   4.932  1.00  0.58           H  
ATOM   1456 3HG1 VAL A  94     -27.814   1.185   6.141  1.00  0.58           H  
ATOM   1457 1HG2 VAL A  94     -26.024   1.809   8.529  1.00  0.58           H  
ATOM   1458 2HG2 VAL A  94     -26.743   0.215   8.170  1.00  0.58           H  
ATOM   1459 3HG2 VAL A  94     -24.997   0.388   8.363  1.00  0.58           H  
ATOM   1460  N   GLU A  95     -26.408  -0.583   3.648  1.00  0.57           N  
ATOM   1461  CA  GLU A  95     -26.471  -0.463   2.197  1.00  0.57           C  
ATOM   1462  C   GLU A  95     -25.171  -0.866   1.495  1.00  0.57           C  
ATOM   1463  O   GLU A  95     -24.787  -0.248   0.499  1.00  0.57           O  
ATOM   1464  CB  GLU A  95     -26.834   0.976   1.786  1.00  0.57           C  
ATOM   1465  CG  GLU A  95     -28.234   1.446   2.226  1.00  0.57           C  
ATOM   1466  CD  GLU A  95     -28.627   2.879   1.753  1.00  0.57           C  
ATOM   1467  OE1 GLU A  95     -27.831   3.572   1.144  1.00  0.57           O  
ATOM   1468  OE2 GLU A  95     -29.745   3.259   2.016  1.00  0.57           O  
ATOM   1469  H   GLU A  95     -27.107  -1.155   4.140  1.00  0.57           H  
ATOM   1470  HA  GLU A  95     -27.258  -1.130   1.841  1.00  0.57           H  
ATOM   1471 1HB  GLU A  95     -26.118   1.673   2.205  1.00  0.57           H  
ATOM   1472 2HB  GLU A  95     -26.778   1.066   0.702  1.00  0.57           H  
ATOM   1473 1HG  GLU A  95     -28.956   0.751   1.807  1.00  0.57           H  
ATOM   1474 2HG  GLU A  95     -28.316   1.386   3.302  1.00  0.57           H  
ATOM   1475  N   CYS A  96     -24.519  -1.913   1.987  1.00  0.56           N  
ATOM   1476  CA  CYS A  96     -23.324  -2.426   1.338  1.00  0.56           C  
ATOM   1477  C   CYS A  96     -23.674  -3.488   0.322  1.00  0.56           C  
ATOM   1478  O   CYS A  96     -24.714  -4.149   0.431  1.00  0.56           O  
ATOM   1479  CB  CYS A  96     -22.298  -2.987   2.322  1.00  0.56           C  
ATOM   1480  SG  CYS A  96     -21.389  -1.761   3.324  1.00  0.56           S  
ATOM   1481  H   CYS A  96     -24.874  -2.362   2.818  1.00  0.56           H  
ATOM   1482  HA  CYS A  96     -22.846  -1.600   0.811  1.00  0.56           H  
ATOM   1483 1HB  CYS A  96     -22.794  -3.670   3.006  1.00  0.56           H  
ATOM   1484 2HB  CYS A  96     -21.564  -3.577   1.764  1.00  0.56           H  
ATOM   1485  N   ASP A  97     -22.793  -3.649  -0.653  1.00  0.56           N  
ATOM   1486  CA  ASP A  97     -22.964  -4.668  -1.668  1.00  0.56           C  
ATOM   1487  C   ASP A  97     -21.933  -5.780  -1.507  1.00  0.56           C  
ATOM   1488  O   ASP A  97     -20.753  -5.585  -1.782  1.00  0.56           O  
ATOM   1489  CB  ASP A  97     -22.891  -4.050  -3.068  1.00  0.56           C  
ATOM   1490  CG  ASP A  97     -23.215  -5.051  -4.172  1.00  0.56           C  
ATOM   1491  OD1 ASP A  97     -23.151  -6.239  -3.917  1.00  0.56           O  
ATOM   1492  OD2 ASP A  97     -23.547  -4.629  -5.258  1.00  0.56           O  
ATOM   1493  H   ASP A  97     -21.983  -3.030  -0.670  1.00  0.56           H  
ATOM   1494  HA  ASP A  97     -23.947  -5.114  -1.546  1.00  0.56           H  
ATOM   1495 1HB  ASP A  97     -23.593  -3.215  -3.132  1.00  0.56           H  
ATOM   1496 2HB  ASP A  97     -21.891  -3.649  -3.238  1.00  0.56           H  
ATOM   1497  N   PHE A  98     -22.389  -6.937  -1.036  1.00  0.56           N  
ATOM   1498  CA  PHE A  98     -21.561  -8.110  -0.777  1.00  0.56           C  
ATOM   1499  C   PHE A  98     -21.639  -9.130  -1.902  1.00  0.56           C  
ATOM   1500  O   PHE A  98     -21.230 -10.270  -1.702  1.00  0.56           O  
ATOM   1501  CB  PHE A  98     -22.037  -8.855   0.461  1.00  0.56           C  
ATOM   1502  CG  PHE A  98     -21.856  -8.276   1.803  1.00  0.56           C  
ATOM   1503  CD1 PHE A  98     -22.790  -7.409   2.335  1.00  0.56           C  
ATOM   1504  CD2 PHE A  98     -20.795  -8.698   2.596  1.00  0.56           C  
ATOM   1505  CE1 PHE A  98     -22.656  -6.957   3.627  1.00  0.56           C  
ATOM   1506  CE2 PHE A  98     -20.672  -8.251   3.889  1.00  0.56           C  
ATOM   1507  CZ  PHE A  98     -21.605  -7.388   4.397  1.00  0.56           C  
ATOM   1508  H   PHE A  98     -23.386  -7.037  -0.860  1.00  0.56           H  
ATOM   1509  HA  PHE A  98     -20.528  -7.804  -0.668  1.00  0.56           H  
ATOM   1510 1HB  PHE A  98     -23.078  -9.033   0.333  1.00  0.56           H  
ATOM   1511 2HB  PHE A  98     -21.560  -9.829   0.471  1.00  0.56           H  
ATOM   1512  HD1 PHE A  98     -23.635  -7.100   1.715  1.00  0.56           H  
ATOM   1513  HD2 PHE A  98     -20.066  -9.401   2.188  1.00  0.56           H  
ATOM   1514  HE1 PHE A  98     -23.388  -6.279   4.048  1.00  0.56           H  
ATOM   1515  HE2 PHE A  98     -19.843  -8.586   4.514  1.00  0.56           H  
ATOM   1516  HZ  PHE A  98     -21.515  -7.052   5.414  1.00  0.56           H  
ATOM   1517  N   THR A  99     -22.168  -8.750  -3.056  1.00  0.56           N  
ATOM   1518  CA  THR A  99     -22.352  -9.708  -4.135  1.00  0.56           C  
ATOM   1519  C   THR A  99     -21.099 -10.533  -4.433  1.00  0.56           C  
ATOM   1520  O   THR A  99     -19.980 -10.013  -4.456  1.00  0.56           O  
ATOM   1521  CB  THR A  99     -22.862  -8.993  -5.405  1.00  0.56           C  
ATOM   1522  OG1 THR A  99     -24.108  -8.390  -5.130  1.00  0.56           O  
ATOM   1523  CG2 THR A  99     -23.007  -9.928  -6.553  1.00  0.56           C  
ATOM   1524  H   THR A  99     -22.483  -7.781  -3.197  1.00  0.56           H  
ATOM   1525  HA  THR A  99     -23.131 -10.386  -3.819  1.00  0.56           H  
ATOM   1526  HB  THR A  99     -22.166  -8.206  -5.670  1.00  0.56           H  
ATOM   1527  HG1 THR A  99     -23.916  -7.536  -4.690  1.00  0.56           H  
ATOM   1528 1HG2 THR A  99     -23.369  -9.383  -7.422  1.00  0.56           H  
ATOM   1529 2HG2 THR A  99     -22.050 -10.322  -6.758  1.00  0.56           H  
ATOM   1530 3HG2 THR A  99     -23.707 -10.728  -6.302  1.00  0.56           H  
ATOM   1531  N   LEU A 100     -21.303 -11.854  -4.541  1.00  0.57           N  
ATOM   1532  CA  LEU A 100     -20.246 -12.843  -4.795  1.00  0.57           C  
ATOM   1533  C   LEU A 100     -19.187 -12.938  -3.705  1.00  0.57           C  
ATOM   1534  O   LEU A 100     -18.145 -13.564  -3.905  1.00  0.57           O  
ATOM   1535  CB  LEU A 100     -19.531 -12.553  -6.125  1.00  0.57           C  
ATOM   1536  CG  LEU A 100     -20.366 -12.694  -7.382  1.00  0.57           C  
ATOM   1537  CD1 LEU A 100     -19.575 -12.189  -8.564  1.00  0.57           C  
ATOM   1538  CD2 LEU A 100     -20.712 -14.144  -7.559  1.00  0.57           C  
ATOM   1539  H   LEU A 100     -22.268 -12.182  -4.450  1.00  0.57           H  
ATOM   1540  HA  LEU A 100     -20.730 -13.820  -4.871  1.00  0.57           H  
ATOM   1541 1HB  LEU A 100     -19.120 -11.552  -6.114  1.00  0.57           H  
ATOM   1542 2HB  LEU A 100     -18.698 -13.251  -6.214  1.00  0.57           H  
ATOM   1543  HG  LEU A 100     -21.261 -12.150  -7.302  1.00  0.57           H  
ATOM   1544 1HD1 LEU A 100     -20.168 -12.303  -9.471  1.00  0.57           H  
ATOM   1545 2HD1 LEU A 100     -19.334 -11.135  -8.415  1.00  0.57           H  
ATOM   1546 3HD1 LEU A 100     -18.653 -12.761  -8.658  1.00  0.57           H  
ATOM   1547 1HD2 LEU A 100     -21.316 -14.271  -8.460  1.00  0.57           H  
ATOM   1548 2HD2 LEU A 100     -19.801 -14.733  -7.650  1.00  0.57           H  
ATOM   1549 3HD2 LEU A 100     -21.275 -14.488  -6.698  1.00  0.57           H  
ATOM   1550  N   ALA A 101     -19.454 -12.363  -2.549  1.00  0.58           N  
ATOM   1551  CA  ALA A 101     -18.529 -12.452  -1.448  1.00  0.58           C  
ATOM   1552  C   ALA A 101     -18.608 -13.796  -0.759  1.00  0.58           C  
ATOM   1553  O   ALA A 101     -19.630 -14.491  -0.801  1.00  0.58           O  
ATOM   1554  CB  ALA A 101     -18.784 -11.363  -0.420  1.00  0.58           C  
ATOM   1555  H   ALA A 101     -20.301 -11.811  -2.428  1.00  0.58           H  
ATOM   1556  HA  ALA A 101     -17.532 -12.329  -1.856  1.00  0.58           H  
ATOM   1557 1HB  ALA A 101     -18.040 -11.443   0.379  1.00  0.58           H  
ATOM   1558 2HB  ALA A 101     -18.702 -10.383  -0.897  1.00  0.58           H  
ATOM   1559 3HB  ALA A 101     -19.774 -11.480   0.000  1.00  0.58           H  
ATOM   1560  N   VAL A 102     -17.533 -14.125  -0.083  1.00  0.58           N  
ATOM   1561  CA  VAL A 102     -17.503 -15.278   0.780  1.00  0.58           C  
ATOM   1562  C   VAL A 102     -17.465 -14.819   2.224  1.00  0.58           C  
ATOM   1563  O   VAL A 102     -16.648 -13.987   2.592  1.00  0.58           O  
ATOM   1564  CB  VAL A 102     -16.271 -16.141   0.466  1.00  0.58           C  
ATOM   1565  CG1 VAL A 102     -16.183 -17.319   1.412  1.00  0.58           C  
ATOM   1566  CG2 VAL A 102     -16.341 -16.591  -0.970  1.00  0.58           C  
ATOM   1567  H   VAL A 102     -16.710 -13.530  -0.177  1.00  0.58           H  
ATOM   1568  HA  VAL A 102     -18.404 -15.863   0.624  1.00  0.58           H  
ATOM   1569  HB  VAL A 102     -15.399 -15.563   0.612  1.00  0.58           H  
ATOM   1570 1HG1 VAL A 102     -15.294 -17.904   1.178  1.00  0.58           H  
ATOM   1571 2HG1 VAL A 102     -16.105 -16.947   2.432  1.00  0.58           H  
ATOM   1572 3HG1 VAL A 102     -17.068 -17.945   1.311  1.00  0.58           H  
ATOM   1573 1HG2 VAL A 102     -15.460 -17.186  -1.208  1.00  0.58           H  
ATOM   1574 2HG2 VAL A 102     -17.238 -17.190  -1.123  1.00  0.58           H  
ATOM   1575 3HG2 VAL A 102     -16.372 -15.714  -1.624  1.00  0.58           H  
ATOM   1576  N   LEU A 103     -18.373 -15.339   3.035  1.00  0.59           N  
ATOM   1577  CA  LEU A 103     -18.415 -15.081   4.472  1.00  0.59           C  
ATOM   1578  C   LEU A 103     -18.357 -16.428   5.202  1.00  0.59           C  
ATOM   1579  O   LEU A 103     -18.705 -16.549   6.381  1.00  0.59           O  
ATOM   1580  CB  LEU A 103     -19.683 -14.294   4.833  1.00  0.59           C  
ATOM   1581  CG  LEU A 103     -19.783 -12.795   4.305  1.00  0.59           C  
ATOM   1582  CD1 LEU A 103     -21.185 -12.234   4.515  1.00  0.59           C  
ATOM   1583  CD2 LEU A 103     -18.810 -11.936   5.073  1.00  0.59           C  
ATOM   1584  H   LEU A 103     -19.068 -15.984   2.668  1.00  0.59           H  
ATOM   1585  HA  LEU A 103     -17.542 -14.505   4.761  1.00  0.59           H  
ATOM   1586 1HB  LEU A 103     -20.502 -14.834   4.422  1.00  0.59           H  
ATOM   1587 2HB  LEU A 103     -19.764 -14.284   5.904  1.00  0.59           H  
ATOM   1588  HG  LEU A 103     -19.550 -12.766   3.238  1.00  0.59           H  
ATOM   1589 1HD1 LEU A 103     -21.229 -11.213   4.150  1.00  0.59           H  
ATOM   1590 2HD1 LEU A 103     -21.883 -12.828   3.976  1.00  0.59           H  
ATOM   1591 3HD1 LEU A 103     -21.432 -12.249   5.570  1.00  0.59           H  
ATOM   1592 1HD2 LEU A 103     -18.859 -10.908   4.715  1.00  0.59           H  
ATOM   1593 2HD2 LEU A 103     -19.049 -11.962   6.132  1.00  0.59           H  
ATOM   1594 3HD2 LEU A 103     -17.837 -12.312   4.928  1.00  0.59           H  
ATOM   1595  N   GLY A 104     -17.943 -17.450   4.460  1.00  0.59           N  
ATOM   1596  CA  GLY A 104     -17.908 -18.820   4.944  1.00  0.59           C  
ATOM   1597  C   GLY A 104     -17.038 -19.010   6.174  1.00  0.59           C  
ATOM   1598  O   GLY A 104     -15.882 -18.569   6.236  1.00  0.59           O  
ATOM   1599  H   GLY A 104     -17.660 -17.259   3.514  1.00  0.59           H  
ATOM   1600 1HA  GLY A 104     -18.928 -19.137   5.168  1.00  0.59           H  
ATOM   1601 2HA  GLY A 104     -17.553 -19.471   4.146  1.00  0.59           H  
ATOM   1602  N   GLY A 105     -17.633 -19.636   7.176  1.00  0.59           N  
ATOM   1603  CA  GLY A 105     -16.956 -19.912   8.433  1.00  0.59           C  
ATOM   1604  C   GLY A 105     -16.848 -18.697   9.363  1.00  0.59           C  
ATOM   1605  O   GLY A 105     -16.296 -18.814  10.458  1.00  0.59           O  
ATOM   1606  H   GLY A 105     -18.577 -19.995   7.017  1.00  0.59           H  
ATOM   1607 1HA  GLY A 105     -17.497 -20.706   8.950  1.00  0.59           H  
ATOM   1608 2HA  GLY A 105     -15.959 -20.297   8.225  1.00  0.59           H  
ATOM   1609  N   CYS A 106     -17.357 -17.534   8.948  1.00  0.58           N  
ATOM   1610  CA  CYS A 106     -17.221 -16.339   9.778  1.00  0.58           C  
ATOM   1611  C   CYS A 106     -18.225 -16.211  10.901  1.00  0.58           C  
ATOM   1612  O   CYS A 106     -19.385 -16.628  10.787  1.00  0.58           O  
ATOM   1613  CB  CYS A 106     -17.296 -15.062   8.952  1.00  0.58           C  
ATOM   1614  SG  CYS A 106     -15.877 -14.755   7.856  1.00  0.58           S  
ATOM   1615  H   CYS A 106     -17.813 -17.453   8.036  1.00  0.58           H  
ATOM   1616  HA  CYS A 106     -16.229 -16.365  10.230  1.00  0.58           H  
ATOM   1617 1HB  CYS A 106     -18.193 -15.080   8.339  1.00  0.58           H  
ATOM   1618 2HB  CYS A 106     -17.392 -14.211   9.632  1.00  0.58           H  
ATOM   1619  N   ASP A 107     -17.756 -15.587  11.979  1.00  0.58           N  
ATOM   1620  CA  ASP A 107     -18.596 -15.237  13.114  1.00  0.58           C  
ATOM   1621  C   ASP A 107     -19.214 -13.884  12.826  1.00  0.58           C  
ATOM   1622  O   ASP A 107     -18.528 -12.860  12.872  1.00  0.58           O  
ATOM   1623  CB  ASP A 107     -17.788 -15.176  14.412  1.00  0.58           C  
ATOM   1624  CG  ASP A 107     -18.633 -14.911  15.690  1.00  0.58           C  
ATOM   1625  OD1 ASP A 107     -19.798 -14.530  15.614  1.00  0.58           O  
ATOM   1626  OD2 ASP A 107     -18.067 -15.057  16.765  1.00  0.58           O  
ATOM   1627  H   ASP A 107     -16.769 -15.312  11.982  1.00  0.58           H  
ATOM   1628  HA  ASP A 107     -19.392 -15.974  13.215  1.00  0.58           H  
ATOM   1629 1HB  ASP A 107     -17.251 -16.119  14.543  1.00  0.58           H  
ATOM   1630 2HB  ASP A 107     -17.038 -14.393  14.328  1.00  0.58           H  
ATOM   1631  N   LEU A 108     -20.483 -13.889  12.441  1.00  0.57           N  
ATOM   1632  CA  LEU A 108     -21.201 -12.693  12.041  1.00  0.57           C  
ATOM   1633  C   LEU A 108     -22.259 -12.354  13.096  1.00  0.57           C  
ATOM   1634  O   LEU A 108     -23.270 -11.698  12.795  1.00  0.57           O  
ATOM   1635  CB  LEU A 108     -21.888 -12.925  10.693  1.00  0.57           C  
ATOM   1636  CG  LEU A 108     -20.987 -13.315   9.514  1.00  0.57           C  
ATOM   1637  CD1 LEU A 108     -21.849 -13.589   8.298  1.00  0.57           C  
ATOM   1638  CD2 LEU A 108     -19.999 -12.240   9.258  1.00  0.57           C  
ATOM   1639  H   LEU A 108     -21.015 -14.756  12.447  1.00  0.57           H  
ATOM   1640  HA  LEU A 108     -20.502 -11.860  11.968  1.00  0.57           H  
ATOM   1641 1HB  LEU A 108     -22.601 -13.721  10.822  1.00  0.57           H  
ATOM   1642 2HB  LEU A 108     -22.429 -12.019  10.419  1.00  0.57           H  
ATOM   1643  HG  LEU A 108     -20.454 -14.238   9.754  1.00  0.57           H  
ATOM   1644 1HD1 LEU A 108     -21.230 -13.881   7.478  1.00  0.57           H  
ATOM   1645 2HD1 LEU A 108     -22.532 -14.388   8.518  1.00  0.57           H  
ATOM   1646 3HD1 LEU A 108     -22.408 -12.693   8.029  1.00  0.57           H  
ATOM   1647 1HD2 LEU A 108     -19.359 -12.537   8.431  1.00  0.57           H  
ATOM   1648 2HD2 LEU A 108     -20.508 -11.307   9.013  1.00  0.57           H  
ATOM   1649 3HD2 LEU A 108     -19.405 -12.111  10.148  1.00  0.57           H  
ATOM   1650  N   ARG A 109     -22.100 -12.889  14.311  1.00  0.56           N  
ATOM   1651  CA  ARG A 109     -23.135 -12.665  15.310  1.00  0.56           C  
ATOM   1652  C   ARG A 109     -23.346 -11.204  15.622  1.00  0.56           C  
ATOM   1653  O   ARG A 109     -22.404 -10.420  15.722  1.00  0.56           O  
ATOM   1654  CB  ARG A 109     -22.859 -13.417  16.591  1.00  0.56           C  
ATOM   1655  CG  ARG A 109     -23.062 -14.883  16.480  1.00  0.56           C  
ATOM   1656  CD  ARG A 109     -22.748 -15.574  17.738  1.00  0.56           C  
ATOM   1657  NE  ARG A 109     -21.335 -15.546  18.001  1.00  0.56           N  
ATOM   1658  CZ  ARG A 109     -20.747 -15.933  19.151  1.00  0.56           C  
ATOM   1659  NH1 ARG A 109     -21.478 -16.359  20.171  1.00  0.56           N  
ATOM   1660  NH2 ARG A 109     -19.434 -15.886  19.248  1.00  0.56           N  
ATOM   1661  H   ARG A 109     -21.264 -13.447  14.555  1.00  0.56           H  
ATOM   1662  HA  ARG A 109     -24.068 -13.061  14.908  1.00  0.56           H  
ATOM   1663 1HB  ARG A 109     -21.831 -13.253  16.897  1.00  0.56           H  
ATOM   1664 2HB  ARG A 109     -23.512 -13.047  17.379  1.00  0.56           H  
ATOM   1665 1HG  ARG A 109     -24.088 -15.083  16.205  1.00  0.56           H  
ATOM   1666 2HG  ARG A 109     -22.400 -15.273  15.702  1.00  0.56           H  
ATOM   1667 1HD  ARG A 109     -23.264 -15.093  18.564  1.00  0.56           H  
ATOM   1668 2HD  ARG A 109     -23.062 -16.613  17.661  1.00  0.56           H  
ATOM   1669  HE  ARG A 109     -20.728 -15.213  17.227  1.00  0.56           H  
ATOM   1670 1HH1 ARG A 109     -22.485 -16.391  20.090  1.00  0.56           H  
ATOM   1671 2HH1 ARG A 109     -21.029 -16.647  21.028  1.00  0.56           H  
ATOM   1672 1HH2 ARG A 109     -18.883 -15.567  18.429  1.00  0.56           H  
ATOM   1673 2HH2 ARG A 109     -18.975 -16.173  20.093  1.00  0.56           H  
ATOM   1674  N   ALA A 110     -24.613 -10.847  15.770  1.00  0.56           N  
ATOM   1675  CA  ALA A 110     -25.049  -9.485  16.065  1.00  0.56           C  
ATOM   1676  C   ALA A 110     -24.613  -8.459  15.005  1.00  0.56           C  
ATOM   1677  O   ALA A 110     -24.562  -7.260  15.289  1.00  0.56           O  
ATOM   1678  CB  ALA A 110     -24.516  -9.050  17.424  1.00  0.56           C  
ATOM   1679  H   ALA A 110     -25.321 -11.581  15.692  1.00  0.56           H  
ATOM   1680  HA  ALA A 110     -26.139  -9.490  16.097  1.00  0.56           H  
ATOM   1681 1HB  ALA A 110     -24.892  -8.052  17.651  1.00  0.56           H  
ATOM   1682 2HB  ALA A 110     -24.863  -9.750  18.186  1.00  0.56           H  
ATOM   1683 3HB  ALA A 110     -23.431  -9.026  17.424  1.00  0.56           H  
ATOM   1684  N   VAL A 111     -24.350  -8.905  13.778  1.00  0.56           N  
ATOM   1685  CA  VAL A 111     -24.017  -7.977  12.704  1.00  0.56           C  
ATOM   1686  C   VAL A 111     -25.248  -7.403  12.034  1.00  0.56           C  
ATOM   1687  O   VAL A 111     -26.207  -8.122  11.738  1.00  0.56           O  
ATOM   1688  CB  VAL A 111     -23.110  -8.645  11.675  1.00  0.56           C  
ATOM   1689  CG1 VAL A 111     -22.870  -7.754  10.491  1.00  0.56           C  
ATOM   1690  CG2 VAL A 111     -21.801  -8.903  12.327  1.00  0.56           C  
ATOM   1691  H   VAL A 111     -24.333  -9.909  13.586  1.00  0.56           H  
ATOM   1692  HA  VAL A 111     -23.455  -7.150  13.138  1.00  0.56           H  
ATOM   1693  HB  VAL A 111     -23.566  -9.573  11.333  1.00  0.56           H  
ATOM   1694 1HG1 VAL A 111     -22.210  -8.264   9.795  1.00  0.56           H  
ATOM   1695 2HG1 VAL A 111     -23.803  -7.526  10.001  1.00  0.56           H  
ATOM   1696 3HG1 VAL A 111     -22.408  -6.834  10.829  1.00  0.56           H  
ATOM   1697 1HG2 VAL A 111     -21.136  -9.384  11.613  1.00  0.56           H  
ATOM   1698 2HG2 VAL A 111     -21.370  -7.968  12.653  1.00  0.56           H  
ATOM   1699 3HG2 VAL A 111     -21.931  -9.545  13.190  1.00  0.56           H  
ATOM   1700  N   ASP A 112     -25.239  -6.090  11.848  1.00  0.56           N  
ATOM   1701  CA  ASP A 112     -26.335  -5.413  11.182  1.00  0.56           C  
ATOM   1702  C   ASP A 112     -26.062  -5.346   9.684  1.00  0.56           C  
ATOM   1703  O   ASP A 112     -25.156  -4.646   9.246  1.00  0.56           O  
ATOM   1704  CB  ASP A 112     -26.563  -4.008  11.748  1.00  0.56           C  
ATOM   1705  CG  ASP A 112     -27.800  -3.312  11.157  1.00  0.56           C  
ATOM   1706  OD1 ASP A 112     -28.385  -3.835  10.220  1.00  0.56           O  
ATOM   1707  OD2 ASP A 112     -28.150  -2.268  11.649  1.00  0.56           O  
ATOM   1708  H   ASP A 112     -24.412  -5.566  12.135  1.00  0.56           H  
ATOM   1709  HA  ASP A 112     -27.243  -5.994  11.330  1.00  0.56           H  
ATOM   1710 1HB  ASP A 112     -26.675  -4.068  12.833  1.00  0.56           H  
ATOM   1711 2HB  ASP A 112     -25.699  -3.395  11.547  1.00  0.56           H  
ATOM   1712  N   LEU A 113     -26.809  -6.124   8.916  1.00  0.56           N  
ATOM   1713  CA  LEU A 113     -26.681  -6.234   7.466  1.00  0.56           C  
ATOM   1714  C   LEU A 113     -27.855  -5.544   6.754  1.00  0.56           C  
ATOM   1715  O   LEU A 113     -28.137  -5.839   5.583  1.00  0.56           O  
ATOM   1716  CB  LEU A 113     -26.613  -7.715   7.041  1.00  0.56           C  
ATOM   1717  CG  LEU A 113     -25.395  -8.512   7.573  1.00  0.56           C  
ATOM   1718  CD1 LEU A 113     -25.485  -9.994   7.168  1.00  0.56           C  
ATOM   1719  CD2 LEU A 113     -24.137  -7.886   7.006  1.00  0.56           C  
ATOM   1720  H   LEU A 113     -27.541  -6.664   9.360  1.00  0.56           H  
ATOM   1721  HA  LEU A 113     -25.764  -5.736   7.161  1.00  0.56           H  
ATOM   1722 1HB  LEU A 113     -27.506  -8.204   7.402  1.00  0.56           H  
ATOM   1723 2HB  LEU A 113     -26.603  -7.767   5.952  1.00  0.56           H  
ATOM   1724  HG  LEU A 113     -25.384  -8.468   8.661  1.00  0.56           H  
ATOM   1725 1HD1 LEU A 113     -24.618 -10.529   7.557  1.00  0.56           H  
ATOM   1726 2HD1 LEU A 113     -26.383 -10.432   7.578  1.00  0.56           H  
ATOM   1727 3HD1 LEU A 113     -25.500 -10.076   6.087  1.00  0.56           H  
ATOM   1728 1HD2 LEU A 113     -23.257  -8.417   7.371  1.00  0.56           H  
ATOM   1729 2HD2 LEU A 113     -24.170  -7.942   5.922  1.00  0.56           H  
ATOM   1730 3HD2 LEU A 113     -24.089  -6.852   7.316  1.00  0.56           H  
ATOM   1731  N   SER A 114     -28.550  -4.647   7.462  1.00  0.55           N  
ATOM   1732  CA  SER A 114     -29.715  -3.993   6.885  1.00  0.55           C  
ATOM   1733  C   SER A 114     -29.453  -3.322   5.546  1.00  0.55           C  
ATOM   1734  O   SER A 114     -28.431  -2.641   5.338  1.00  0.55           O  
ATOM   1735  CB  SER A 114     -30.280  -2.948   7.828  1.00  0.55           C  
ATOM   1736  OG  SER A 114     -30.761  -3.537   9.001  1.00  0.55           O  
ATOM   1737  H   SER A 114     -28.294  -4.428   8.435  1.00  0.55           H  
ATOM   1738  HA  SER A 114     -30.471  -4.758   6.737  1.00  0.55           H  
ATOM   1739 1HB  SER A 114     -29.507  -2.219   8.075  1.00  0.55           H  
ATOM   1740 2HB  SER A 114     -31.091  -2.416   7.323  1.00  0.55           H  
ATOM   1741  HG  SER A 114     -29.955  -3.695   9.543  1.00  0.55           H  
ATOM   1742  N   ASP A 115     -30.402  -3.559   4.638  1.00  0.56           N  
ATOM   1743  CA  ASP A 115     -30.432  -3.035   3.277  1.00  0.56           C  
ATOM   1744  C   ASP A 115     -29.269  -3.503   2.403  1.00  0.56           C  
ATOM   1745  O   ASP A 115     -29.090  -2.996   1.295  1.00  0.56           O  
ATOM   1746  CB  ASP A 115     -30.476  -1.503   3.307  1.00  0.56           C  
ATOM   1747  CG  ASP A 115     -31.771  -0.984   3.923  1.00  0.56           C  
ATOM   1748  OD1 ASP A 115     -32.813  -1.244   3.369  1.00  0.56           O  
ATOM   1749  OD2 ASP A 115     -31.725  -0.372   4.973  1.00  0.56           O  
ATOM   1750  H   ASP A 115     -31.184  -4.148   4.935  1.00  0.56           H  
ATOM   1751  HA  ASP A 115     -31.353  -3.390   2.811  1.00  0.56           H  
ATOM   1752 1HB  ASP A 115     -29.631  -1.098   3.856  1.00  0.56           H  
ATOM   1753 2HB  ASP A 115     -30.405  -1.126   2.287  1.00  0.56           H  
ATOM   1754  N   CYS A 116     -28.496  -4.482   2.868  1.00  0.56           N  
ATOM   1755  CA  CYS A 116     -27.369  -4.962   2.096  1.00  0.56           C  
ATOM   1756  C   CYS A 116     -27.759  -5.980   1.040  1.00  0.56           C  
ATOM   1757  O   CYS A 116     -28.734  -6.728   1.190  1.00  0.56           O  
ATOM   1758  CB  CYS A 116     -26.322  -5.571   3.012  1.00  0.56           C  
ATOM   1759  SG  CYS A 116     -25.590  -4.374   4.176  1.00  0.56           S  
ATOM   1760  H   CYS A 116     -28.648  -4.879   3.797  1.00  0.56           H  
ATOM   1761  HA  CYS A 116     -26.918  -4.106   1.595  1.00  0.56           H  
ATOM   1762 1HB  CYS A 116     -26.752  -6.393   3.580  1.00  0.56           H  
ATOM   1763 2HB  CYS A 116     -25.525  -5.979   2.402  1.00  0.56           H  
ATOM   1764  HG  CYS A 116     -26.719  -4.172   4.889  1.00  0.56           H  
ATOM   1765  N   ARG A 117     -26.978  -5.999  -0.028  1.00  0.57           N  
ATOM   1766  CA  ARG A 117     -27.155  -6.981  -1.079  1.00  0.57           C  
ATOM   1767  C   ARG A 117     -26.207  -8.140  -0.795  1.00  0.57           C  
ATOM   1768  O   ARG A 117     -25.000  -7.943  -0.674  1.00  0.57           O  
ATOM   1769  CB  ARG A 117     -26.873  -6.357  -2.442  1.00  0.57           C  
ATOM   1770  CG  ARG A 117     -27.074  -7.251  -3.641  1.00  0.57           C  
ATOM   1771  CD  ARG A 117     -26.924  -6.489  -4.923  1.00  0.57           C  
ATOM   1772  NE  ARG A 117     -28.013  -5.537  -5.146  1.00  0.57           N  
ATOM   1773  CZ  ARG A 117     -28.016  -4.597  -6.115  1.00  0.57           C  
ATOM   1774  NH1 ARG A 117     -26.991  -4.494  -6.935  1.00  0.57           N  
ATOM   1775  NH2 ARG A 117     -29.046  -3.777  -6.239  1.00  0.57           N  
ATOM   1776  H   ARG A 117     -26.208  -5.329  -0.073  1.00  0.57           H  
ATOM   1777  HA  ARG A 117     -28.180  -7.349  -1.061  1.00  0.57           H  
ATOM   1778 1HB  ARG A 117     -27.499  -5.476  -2.576  1.00  0.57           H  
ATOM   1779 2HB  ARG A 117     -25.840  -6.026  -2.479  1.00  0.57           H  
ATOM   1780 1HG  ARG A 117     -26.331  -8.048  -3.629  1.00  0.57           H  
ATOM   1781 2HG  ARG A 117     -28.076  -7.680  -3.609  1.00  0.57           H  
ATOM   1782 1HD  ARG A 117     -25.983  -5.933  -4.903  1.00  0.57           H  
ATOM   1783 2HD  ARG A 117     -26.904  -7.187  -5.755  1.00  0.57           H  
ATOM   1784  HE  ARG A 117     -28.818  -5.586  -4.534  1.00  0.57           H  
ATOM   1785 1HH1 ARG A 117     -26.199  -5.125  -6.842  1.00  0.57           H  
ATOM   1786 2HH1 ARG A 117     -26.989  -3.790  -7.656  1.00  0.57           H  
ATOM   1787 1HH2 ARG A 117     -29.833  -3.854  -5.609  1.00  0.57           H  
ATOM   1788 2HH2 ARG A 117     -29.047  -3.074  -6.963  1.00  0.57           H  
ATOM   1789  N   LEU A 118     -26.751  -9.344  -0.660  1.00  0.58           N  
ATOM   1790  CA  LEU A 118     -25.986 -10.552  -0.343  1.00  0.58           C  
ATOM   1791  C   LEU A 118     -26.128 -11.572  -1.472  1.00  0.58           C  
ATOM   1792  O   LEU A 118     -26.027 -12.786  -1.259  1.00  0.58           O  
ATOM   1793  CB  LEU A 118     -26.489 -11.164   0.985  1.00  0.58           C  
ATOM   1794  CG  LEU A 118     -26.279 -10.343   2.293  1.00  0.58           C  
ATOM   1795  CD1 LEU A 118     -27.150 -10.929   3.401  1.00  0.58           C  
ATOM   1796  CD2 LEU A 118     -24.811 -10.425   2.716  1.00  0.58           C  
ATOM   1797  H   LEU A 118     -27.755  -9.465  -0.767  1.00  0.58           H  
ATOM   1798  HA  LEU A 118     -24.939 -10.289  -0.246  1.00  0.58           H  
ATOM   1799 1HB  LEU A 118     -27.548 -11.329   0.899  1.00  0.58           H  
ATOM   1800 2HB  LEU A 118     -26.006 -12.132   1.122  1.00  0.58           H  
ATOM   1801  HG  LEU A 118     -26.568  -9.302   2.127  1.00  0.58           H  
ATOM   1802 1HD1 LEU A 118     -27.013 -10.355   4.314  1.00  0.58           H  
ATOM   1803 2HD1 LEU A 118     -28.193 -10.876   3.099  1.00  0.58           H  
ATOM   1804 3HD1 LEU A 118     -26.876 -11.968   3.577  1.00  0.58           H  
ATOM   1805 1HD2 LEU A 118     -24.656  -9.853   3.633  1.00  0.58           H  
ATOM   1806 2HD2 LEU A 118     -24.535 -11.465   2.887  1.00  0.58           H  
ATOM   1807 3HD2 LEU A 118     -24.206 -10.023   1.941  1.00  0.58           H  
ATOM   1808  N   ARG A 119     -26.387 -11.083  -2.678  1.00  0.59           N  
ATOM   1809  CA  ARG A 119     -26.589 -11.994  -3.789  1.00  0.59           C  
ATOM   1810  C   ARG A 119     -25.380 -12.857  -4.058  1.00  0.59           C  
ATOM   1811  O   ARG A 119     -24.240 -12.384  -4.052  1.00  0.59           O  
ATOM   1812  CB  ARG A 119     -26.965 -11.268  -5.068  1.00  0.59           C  
ATOM   1813  CG  ARG A 119     -28.350 -10.682  -5.083  1.00  0.59           C  
ATOM   1814  CD  ARG A 119     -28.662 -10.050  -6.397  1.00  0.59           C  
ATOM   1815  NE  ARG A 119     -29.974  -9.465  -6.392  1.00  0.59           N  
ATOM   1816  CZ  ARG A 119     -30.588  -8.876  -7.417  1.00  0.59           C  
ATOM   1817  NH1 ARG A 119     -30.022  -8.772  -8.603  1.00  0.59           N  
ATOM   1818  NH2 ARG A 119     -31.785  -8.406  -7.186  1.00  0.59           N  
ATOM   1819  H   ARG A 119     -26.454 -10.087  -2.811  1.00  0.59           H  
ATOM   1820  HA  ARG A 119     -27.419 -12.640  -3.524  1.00  0.59           H  
ATOM   1821 1HB  ARG A 119     -26.258 -10.457  -5.246  1.00  0.59           H  
ATOM   1822 2HB  ARG A 119     -26.891 -11.960  -5.907  1.00  0.59           H  
ATOM   1823 1HG  ARG A 119     -29.078 -11.484  -4.906  1.00  0.59           H  
ATOM   1824 2HG  ARG A 119     -28.451  -9.941  -4.296  1.00  0.59           H  
ATOM   1825 1HD  ARG A 119     -27.937  -9.270  -6.614  1.00  0.59           H  
ATOM   1826 2HD  ARG A 119     -28.630 -10.809  -7.177  1.00  0.59           H  
ATOM   1827  HE  ARG A 119     -30.507  -9.488  -5.515  1.00  0.59           H  
ATOM   1828 1HH1 ARG A 119     -29.097  -9.145  -8.754  1.00  0.59           H  
ATOM   1829 2HH1 ARG A 119     -30.515  -8.320  -9.358  1.00  0.59           H  
ATOM   1830 1HH2 ARG A 119     -32.148  -8.527  -6.224  1.00  0.59           H  
ATOM   1831 2HH2 ARG A 119     -32.316  -7.947  -7.907  1.00  0.59           H  
ATOM   1832  N   GLU A 120     -25.651 -14.137  -4.235  1.00  0.60           N  
ATOM   1833  CA  GLU A 120     -24.638 -15.157  -4.493  1.00  0.60           C  
ATOM   1834  C   GLU A 120     -23.531 -15.229  -3.421  1.00  0.60           C  
ATOM   1835  O   GLU A 120     -22.441 -15.735  -3.691  1.00  0.60           O  
ATOM   1836  CB  GLU A 120     -24.024 -14.932  -5.875  1.00  0.60           C  
ATOM   1837  CG  GLU A 120     -25.041 -14.991  -7.012  1.00  0.60           C  
ATOM   1838  CD  GLU A 120     -24.429 -14.856  -8.386  1.00  0.60           C  
ATOM   1839  OE1 GLU A 120     -23.529 -15.602  -8.696  1.00  0.60           O  
ATOM   1840  OE2 GLU A 120     -24.863 -14.003  -9.123  1.00  0.60           O  
ATOM   1841  H   GLU A 120     -26.642 -14.400  -4.215  1.00  0.60           H  
ATOM   1842  HA  GLU A 120     -25.131 -16.121  -4.508  1.00  0.60           H  
ATOM   1843 1HB  GLU A 120     -23.525 -13.965  -5.914  1.00  0.60           H  
ATOM   1844 2HB  GLU A 120     -23.273 -15.698  -6.061  1.00  0.60           H  
ATOM   1845 1HG  GLU A 120     -25.571 -15.943  -6.951  1.00  0.60           H  
ATOM   1846 2HG  GLU A 120     -25.771 -14.196  -6.868  1.00  0.60           H  
ATOM   1847  N   VAL A 121     -23.838 -14.810  -2.188  1.00  0.60           N  
ATOM   1848  CA  VAL A 121     -22.876 -14.868  -1.085  1.00  0.60           C  
ATOM   1849  C   VAL A 121     -22.804 -16.208  -0.385  1.00  0.60           C  
ATOM   1850  O   VAL A 121     -23.829 -16.825  -0.072  1.00  0.60           O  
ATOM   1851  CB  VAL A 121     -23.169 -13.773  -0.057  1.00  0.60           C  
ATOM   1852  CG1 VAL A 121     -22.295 -13.894   1.197  1.00  0.60           C  
ATOM   1853  CG2 VAL A 121     -22.860 -12.487  -0.681  1.00  0.60           C  
ATOM   1854  H   VAL A 121     -24.742 -14.365  -2.020  1.00  0.60           H  
ATOM   1855  HA  VAL A 121     -21.896 -14.655  -1.509  1.00  0.60           H  
ATOM   1856  HB  VAL A 121     -24.216 -13.823   0.240  1.00  0.60           H  
ATOM   1857 1HG1 VAL A 121     -22.546 -13.079   1.858  1.00  0.60           H  
ATOM   1858 2HG1 VAL A 121     -22.481 -14.834   1.696  1.00  0.60           H  
ATOM   1859 3HG1 VAL A 121     -21.248 -13.831   0.932  1.00  0.60           H  
ATOM   1860 1HG2 VAL A 121     -23.057 -11.690   0.021  1.00  0.60           H  
ATOM   1861 2HG2 VAL A 121     -21.812 -12.497  -0.945  1.00  0.60           H  
ATOM   1862 3HG2 VAL A 121     -23.450 -12.346  -1.573  1.00  0.60           H  
ATOM   1863  N   SER A 122     -21.585 -16.668  -0.141  1.00  0.61           N  
ATOM   1864  CA  SER A 122     -21.440 -17.923   0.569  1.00  0.61           C  
ATOM   1865  C   SER A 122     -21.446 -17.677   2.077  1.00  0.61           C  
ATOM   1866  O   SER A 122     -20.510 -17.115   2.647  1.00  0.61           O  
ATOM   1867  CB  SER A 122     -20.173 -18.639   0.136  1.00  0.61           C  
ATOM   1868  OG  SER A 122     -19.980 -19.819   0.868  1.00  0.61           O  
ATOM   1869  H   SER A 122     -20.780 -16.107  -0.427  1.00  0.61           H  
ATOM   1870  HA  SER A 122     -22.291 -18.561   0.328  1.00  0.61           H  
ATOM   1871 1HB  SER A 122     -20.242 -18.875  -0.926  1.00  0.61           H  
ATOM   1872 2HB  SER A 122     -19.323 -17.986   0.265  1.00  0.61           H  
ATOM   1873  HG  SER A 122     -19.264 -20.288   0.431  1.00  0.61           H  
ATOM   1874  N   LEU A 123     -22.536 -18.082   2.718  1.00  0.61           N  
ATOM   1875  CA  LEU A 123     -22.760 -17.931   4.152  1.00  0.61           C  
ATOM   1876  C   LEU A 123     -22.639 -19.296   4.815  1.00  0.61           C  
ATOM   1877  O   LEU A 123     -23.022 -19.478   5.970  1.00  0.61           O  
ATOM   1878  CB  LEU A 123     -24.159 -17.334   4.445  1.00  0.61           C  
ATOM   1879  CG  LEU A 123     -24.453 -15.883   3.968  1.00  0.61           C  
ATOM   1880  CD1 LEU A 123     -25.914 -15.500   4.220  1.00  0.61           C  
ATOM   1881  CD2 LEU A 123     -23.591 -14.959   4.738  1.00  0.61           C  
ATOM   1882  H   LEU A 123     -23.276 -18.540   2.191  1.00  0.61           H  
ATOM   1883  HA  LEU A 123     -21.995 -17.274   4.565  1.00  0.61           H  
ATOM   1884 1HB  LEU A 123     -24.893 -17.975   3.971  1.00  0.61           H  
ATOM   1885 2HB  LEU A 123     -24.327 -17.368   5.522  1.00  0.61           H  
ATOM   1886  HG  LEU A 123     -24.252 -15.798   2.899  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 123     -26.080 -14.475   3.886  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 123     -26.562 -16.162   3.661  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 123     -26.137 -15.577   5.286  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 123     -23.788 -13.941   4.414  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 123     -23.804 -15.049   5.800  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 123     -22.577 -15.219   4.555  1.00  0.61           H  
ATOM   1893  N   VAL A 124     -22.128 -20.265   4.072  1.00  0.60           N  
ATOM   1894  CA  VAL A 124     -22.068 -21.629   4.561  1.00  0.60           C  
ATOM   1895  C   VAL A 124     -21.209 -21.745   5.804  1.00  0.60           C  
ATOM   1896  O   VAL A 124     -20.077 -21.243   5.864  1.00  0.60           O  
ATOM   1897  CB  VAL A 124     -21.526 -22.536   3.449  1.00  0.60           C  
ATOM   1898  CG1 VAL A 124     -21.325 -23.964   3.950  1.00  0.60           C  
ATOM   1899  CG2 VAL A 124     -22.508 -22.484   2.287  1.00  0.60           C  
ATOM   1900  H   VAL A 124     -21.806 -20.051   3.138  1.00  0.60           H  
ATOM   1901  HA  VAL A 124     -23.083 -21.949   4.803  1.00  0.60           H  
ATOM   1902  HB  VAL A 124     -20.556 -22.164   3.122  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 124     -20.935 -24.581   3.141  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 124     -20.618 -23.965   4.777  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 124     -22.268 -24.373   4.285  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 124     -22.143 -23.102   1.469  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 124     -23.470 -22.849   2.620  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 124     -22.603 -21.450   1.951  1.00  0.60           H  
ATOM   1909  N   GLY A 125     -21.813 -22.317   6.832  1.00  0.59           N  
ATOM   1910  CA  GLY A 125     -21.170 -22.523   8.116  1.00  0.59           C  
ATOM   1911  C   GLY A 125     -21.071 -21.239   8.949  1.00  0.59           C  
ATOM   1912  O   GLY A 125     -20.538 -21.265  10.058  1.00  0.59           O  
ATOM   1913  H   GLY A 125     -22.746 -22.706   6.672  1.00  0.59           H  
ATOM   1914 1HA  GLY A 125     -21.734 -23.272   8.675  1.00  0.59           H  
ATOM   1915 2HA  GLY A 125     -20.174 -22.932   7.957  1.00  0.59           H  
ATOM   1916  N   ALA A 126     -21.541 -20.110   8.406  1.00  0.58           N  
ATOM   1917  CA  ALA A 126     -21.430 -18.822   9.086  1.00  0.58           C  
ATOM   1918  C   ALA A 126     -22.371 -18.763  10.265  1.00  0.58           C  
ATOM   1919  O   ALA A 126     -23.446 -19.377  10.244  1.00  0.58           O  
ATOM   1920  CB  ALA A 126     -21.702 -17.673   8.127  1.00  0.58           C  
ATOM   1921  H   ALA A 126     -21.992 -20.132   7.491  1.00  0.58           H  
ATOM   1922  HA  ALA A 126     -20.411 -18.721   9.465  1.00  0.58           H  
ATOM   1923 1HB  ALA A 126     -21.584 -16.728   8.661  1.00  0.58           H  
ATOM   1924 2HB  ALA A 126     -20.994 -17.716   7.296  1.00  0.58           H  
ATOM   1925 3HB  ALA A 126     -22.708 -17.755   7.746  1.00  0.58           H  
ATOM   1926  N   ASP A 127     -21.981 -18.005  11.284  1.00  0.57           N  
ATOM   1927  CA  ASP A 127     -22.850 -17.839  12.435  1.00  0.57           C  
ATOM   1928  C   ASP A 127     -23.466 -16.454  12.414  1.00  0.57           C  
ATOM   1929  O   ASP A 127     -22.776 -15.462  12.629  1.00  0.57           O  
ATOM   1930  CB  ASP A 127     -22.082 -18.085  13.738  1.00  0.57           C  
ATOM   1931  CG  ASP A 127     -22.964 -18.131  15.017  1.00  0.57           C  
ATOM   1932  OD1 ASP A 127     -24.052 -17.569  15.081  1.00  0.57           O  
ATOM   1933  OD2 ASP A 127     -22.549 -18.844  15.927  1.00  0.57           O  
ATOM   1934  H   ASP A 127     -21.075 -17.535  11.237  1.00  0.57           H  
ATOM   1935  HA  ASP A 127     -23.647 -18.566  12.365  1.00  0.57           H  
ATOM   1936 1HB  ASP A 127     -21.530 -19.023  13.657  1.00  0.57           H  
ATOM   1937 2HB  ASP A 127     -21.342 -17.292  13.870  1.00  0.57           H  
ATOM   1938  N   LEU A 128     -24.757 -16.378  12.100  1.00  0.56           N  
ATOM   1939  CA  LEU A 128     -25.455 -15.111  11.975  1.00  0.56           C  
ATOM   1940  C   LEU A 128     -26.479 -14.985  13.093  1.00  0.56           C  
ATOM   1941  O   LEU A 128     -27.481 -14.273  12.950  1.00  0.56           O  
ATOM   1942  CB  LEU A 128     -26.200 -15.035  10.628  1.00  0.56           C  
ATOM   1943  CG  LEU A 128     -25.354 -14.801   9.388  1.00  0.56           C  
ATOM   1944  CD1 LEU A 128     -24.938 -16.162   8.827  1.00  0.56           C  
ATOM   1945  CD2 LEU A 128     -26.112 -13.971   8.359  1.00  0.56           C  
ATOM   1946  H   LEU A 128     -25.309 -17.220  11.964  1.00  0.56           H  
ATOM   1947  HA  LEU A 128     -24.741 -14.293  12.058  1.00  0.56           H  
ATOM   1948 1HB  LEU A 128     -26.655 -15.990  10.495  1.00  0.56           H  
ATOM   1949 2HB  LEU A 128     -26.974 -14.275  10.680  1.00  0.56           H  
ATOM   1950  HG  LEU A 128     -24.470 -14.268   9.669  1.00  0.56           H  
ATOM   1951 1HD1 LEU A 128     -24.315 -16.016   7.955  1.00  0.56           H  
ATOM   1952 2HD1 LEU A 128     -24.388 -16.714   9.579  1.00  0.56           H  
ATOM   1953 3HD1 LEU A 128     -25.826 -16.726   8.546  1.00  0.56           H  
ATOM   1954 1HD2 LEU A 128     -25.481 -13.808   7.483  1.00  0.56           H  
ATOM   1955 2HD2 LEU A 128     -27.015 -14.490   8.058  1.00  0.56           H  
ATOM   1956 3HD2 LEU A 128     -26.376 -13.009   8.798  1.00  0.56           H  
ATOM   1957  N   ARG A 129     -26.252 -15.668  14.214  1.00  0.56           N  
ATOM   1958  CA  ARG A 129     -27.239 -15.557  15.270  1.00  0.56           C  
ATOM   1959  C   ARG A 129     -27.382 -14.140  15.747  1.00  0.56           C  
ATOM   1960  O   ARG A 129     -26.402 -13.384  15.835  1.00  0.56           O  
ATOM   1961  CB  ARG A 129     -26.943 -16.465  16.438  1.00  0.56           C  
ATOM   1962  CG  ARG A 129     -27.198 -17.891  16.144  1.00  0.56           C  
ATOM   1963  CD  ARG A 129     -26.874 -18.762  17.287  1.00  0.56           C  
ATOM   1964  NE  ARG A 129     -25.457 -18.858  17.467  1.00  0.56           N  
ATOM   1965  CZ  ARG A 129     -24.837 -19.404  18.536  1.00  0.56           C  
ATOM   1966  NH1 ARG A 129     -25.536 -19.876  19.555  1.00  0.56           N  
ATOM   1967  NH2 ARG A 129     -23.525 -19.465  18.550  1.00  0.56           N  
ATOM   1968  H   ARG A 129     -25.424 -16.272  14.337  1.00  0.56           H  
ATOM   1969  HA  ARG A 129     -28.194 -15.872  14.857  1.00  0.56           H  
ATOM   1970 1HB  ARG A 129     -25.908 -16.376  16.734  1.00  0.56           H  
ATOM   1971 2HB  ARG A 129     -27.566 -16.183  17.288  1.00  0.56           H  
ATOM   1972 1HG  ARG A 129     -28.227 -17.999  15.870  1.00  0.56           H  
ATOM   1973 2HG  ARG A 129     -26.567 -18.178  15.305  1.00  0.56           H  
ATOM   1974 1HD  ARG A 129     -27.310 -18.354  18.196  1.00  0.56           H  
ATOM   1975 2HD  ARG A 129     -27.269 -19.762  17.107  1.00  0.56           H  
ATOM   1976  HE  ARG A 129     -24.867 -18.484  16.696  1.00  0.56           H  
ATOM   1977 1HH1 ARG A 129     -26.546 -19.830  19.541  1.00  0.56           H  
ATOM   1978 2HH1 ARG A 129     -25.060 -20.285  20.346  1.00  0.56           H  
ATOM   1979 1HH2 ARG A 129     -23.010 -19.128  17.718  1.00  0.56           H  
ATOM   1980 2HH2 ARG A 129     -23.038 -19.869  19.330  1.00  0.56           H  
ATOM   1981  N   LYS A 130     -28.630 -13.772  15.991  1.00  0.56           N  
ATOM   1982  CA  LYS A 130     -29.018 -12.442  16.459  1.00  0.56           C  
ATOM   1983  C   LYS A 130     -28.659 -11.318  15.469  1.00  0.56           C  
ATOM   1984  O   LYS A 130     -28.735 -10.139  15.819  1.00  0.56           O  
ATOM   1985  CB  LYS A 130     -28.340 -12.133  17.805  1.00  0.56           C  
ATOM   1986  CG  LYS A 130     -28.674 -13.110  18.954  1.00  0.56           C  
ATOM   1987  CD  LYS A 130     -28.024 -12.644  20.264  1.00  0.56           C  
ATOM   1988  CE  LYS A 130     -28.191 -13.655  21.422  1.00  0.56           C  
ATOM   1989  NZ  LYS A 130     -29.608 -13.794  21.887  1.00  0.56           N  
ATOM   1990  H   LYS A 130     -29.356 -14.486  15.868  1.00  0.56           H  
ATOM   1991  HA  LYS A 130     -30.102 -12.437  16.594  1.00  0.56           H  
ATOM   1992 1HB  LYS A 130     -27.261 -12.091  17.692  1.00  0.56           H  
ATOM   1993 2HB  LYS A 130     -28.657 -11.143  18.133  1.00  0.56           H  
ATOM   1994 1HG  LYS A 130     -29.759 -13.165  19.087  1.00  0.56           H  
ATOM   1995 2HG  LYS A 130     -28.314 -14.108  18.711  1.00  0.56           H  
ATOM   1996 1HD  LYS A 130     -26.960 -12.475  20.096  1.00  0.56           H  
ATOM   1997 2HD  LYS A 130     -28.477 -11.701  20.565  1.00  0.56           H  
ATOM   1998 1HE  LYS A 130     -27.834 -14.631  21.094  1.00  0.56           H  
ATOM   1999 2HE  LYS A 130     -27.582 -13.320  22.259  1.00  0.56           H  
ATOM   2000 1HZ  LYS A 130     -29.650 -14.458  22.641  1.00  0.56           H  
ATOM   2001 2HZ  LYS A 130     -29.953 -12.906  22.204  1.00  0.56           H  
ATOM   2002 3HZ  LYS A 130     -30.210 -14.136  21.130  1.00  0.56           H  
ATOM   2003  N   ALA A 131     -28.285 -11.670  14.236  1.00  0.56           N  
ATOM   2004  CA  ALA A 131     -27.959 -10.681  13.219  1.00  0.56           C  
ATOM   2005  C   ALA A 131     -29.228 -10.041  12.710  1.00  0.56           C  
ATOM   2006  O   ALA A 131     -30.312 -10.628  12.810  1.00  0.56           O  
ATOM   2007  CB  ALA A 131     -27.187 -11.309  12.072  1.00  0.56           C  
ATOM   2008  H   ALA A 131     -28.200 -12.655  13.986  1.00  0.56           H  
ATOM   2009  HA  ALA A 131     -27.343  -9.903  13.670  1.00  0.56           H  
ATOM   2010 1HB  ALA A 131     -26.946 -10.545  11.329  1.00  0.56           H  
ATOM   2011 2HB  ALA A 131     -26.260 -11.753  12.452  1.00  0.56           H  
ATOM   2012 3HB  ALA A 131     -27.793 -12.079  11.613  1.00  0.56           H  
ATOM   2013  N   VAL A 132     -29.088  -8.841  12.172  1.00  0.56           N  
ATOM   2014  CA  VAL A 132     -30.226  -8.164  11.584  1.00  0.56           C  
ATOM   2015  C   VAL A 132     -30.030  -8.095  10.092  1.00  0.56           C  
ATOM   2016  O   VAL A 132     -29.051  -7.546   9.608  1.00  0.56           O  
ATOM   2017  CB  VAL A 132     -30.373  -6.747  12.161  1.00  0.56           C  
ATOM   2018  CG1 VAL A 132     -31.532  -6.043  11.526  1.00  0.56           C  
ATOM   2019  CG2 VAL A 132     -30.559  -6.848  13.654  1.00  0.56           C  
ATOM   2020  H   VAL A 132     -28.158  -8.424  12.127  1.00  0.56           H  
ATOM   2021  HA  VAL A 132     -31.129  -8.731  11.793  1.00  0.56           H  
ATOM   2022  HB  VAL A 132     -29.479  -6.171  11.937  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 132     -31.611  -5.041  11.943  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 132     -31.370  -5.974  10.454  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 132     -32.443  -6.595  11.732  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 132     -30.655  -5.848  14.074  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 132     -31.463  -7.424  13.868  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 132     -29.696  -7.348  14.102  1.00  0.56           H  
ATOM   2029  N   LEU A 133     -30.944  -8.680   9.345  1.00  0.56           N  
ATOM   2030  CA  LEU A 133     -30.807  -8.692   7.903  1.00  0.56           C  
ATOM   2031  C   LEU A 133     -31.979  -7.998   7.271  1.00  0.56           C  
ATOM   2032  O   LEU A 133     -32.321  -8.289   6.133  1.00  0.56           O  
ATOM   2033  CB  LEU A 133     -30.758 -10.137   7.393  1.00  0.56           C  
ATOM   2034  CG  LEU A 133     -29.455 -10.911   7.682  1.00  0.56           C  
ATOM   2035  CD1 LEU A 133     -29.520 -11.552   9.076  1.00  0.56           C  
ATOM   2036  CD2 LEU A 133     -29.239 -11.955   6.608  1.00  0.56           C  
ATOM   2037  H   LEU A 133     -31.754  -9.143   9.756  1.00  0.56           H  
ATOM   2038  HA  LEU A 133     -29.897  -8.165   7.618  1.00  0.56           H  
ATOM   2039 1HB  LEU A 133     -31.570 -10.668   7.854  1.00  0.56           H  
ATOM   2040 2HB  LEU A 133     -30.915 -10.135   6.318  1.00  0.56           H  
ATOM   2041  HG  LEU A 133     -28.631 -10.219   7.679  1.00  0.56           H  
ATOM   2042 1HD1 LEU A 133     -28.593 -12.081   9.271  1.00  0.56           H  
ATOM   2043 2HD1 LEU A 133     -29.661 -10.801   9.829  1.00  0.56           H  
ATOM   2044 3HD1 LEU A 133     -30.343 -12.249   9.116  1.00  0.56           H  
ATOM   2045 1HD2 LEU A 133     -28.312 -12.492   6.801  1.00  0.56           H  
ATOM   2046 2HD2 LEU A 133     -30.072 -12.657   6.610  1.00  0.56           H  
ATOM   2047 3HD2 LEU A 133     -29.176 -11.468   5.641  1.00  0.56           H  
ATOM   2048  N   ARG A 134     -32.589  -7.068   7.982  1.00  0.56           N  
ATOM   2049  CA  ARG A 134     -33.800  -6.470   7.459  1.00  0.56           C  
ATOM   2050  C   ARG A 134     -33.608  -5.862   6.087  1.00  0.56           C  
ATOM   2051  O   ARG A 134     -32.629  -5.152   5.829  1.00  0.56           O  
ATOM   2052  CB  ARG A 134     -34.340  -5.418   8.406  1.00  0.56           C  
ATOM   2053  CG  ARG A 134     -34.911  -5.971   9.694  1.00  0.56           C  
ATOM   2054  CD  ARG A 134     -35.381  -4.893  10.618  1.00  0.56           C  
ATOM   2055  NE  ARG A 134     -34.286  -4.024  11.078  1.00  0.56           N  
ATOM   2056  CZ  ARG A 134     -34.448  -2.939  11.866  1.00  0.56           C  
ATOM   2057  NH1 ARG A 134     -35.650  -2.605  12.283  1.00  0.56           N  
ATOM   2058  NH2 ARG A 134     -33.409  -2.199  12.225  1.00  0.56           N  
ATOM   2059  H   ARG A 134     -32.248  -6.824   8.900  1.00  0.56           H  
ATOM   2060  HA  ARG A 134     -34.537  -7.260   7.389  1.00  0.56           H  
ATOM   2061 1HB  ARG A 134     -33.543  -4.722   8.667  1.00  0.56           H  
ATOM   2062 2HB  ARG A 134     -35.125  -4.851   7.907  1.00  0.56           H  
ATOM   2063 1HG  ARG A 134     -35.772  -6.606   9.455  1.00  0.56           H  
ATOM   2064 2HG  ARG A 134     -34.168  -6.576  10.196  1.00  0.56           H  
ATOM   2065 1HD  ARG A 134     -36.118  -4.276  10.109  1.00  0.56           H  
ATOM   2066 2HD  ARG A 134     -35.838  -5.356  11.493  1.00  0.56           H  
ATOM   2067  HE  ARG A 134     -33.346  -4.246  10.774  1.00  0.56           H  
ATOM   2068 1HH1 ARG A 134     -36.449  -3.163  12.016  1.00  0.56           H  
ATOM   2069 2HH1 ARG A 134     -35.772  -1.793  12.871  1.00  0.56           H  
ATOM   2070 1HH2 ARG A 134     -32.471  -2.427  11.911  1.00  0.56           H  
ATOM   2071 2HH2 ARG A 134     -33.551  -1.392  12.813  1.00  0.56           H  
ATOM   2072  N   ARG A 135     -34.551  -6.189   5.206  1.00  0.57           N  
ATOM   2073  CA  ARG A 135     -34.593  -5.749   3.809  1.00  0.57           C  
ATOM   2074  C   ARG A 135     -33.424  -6.225   2.927  1.00  0.57           C  
ATOM   2075  O   ARG A 135     -33.344  -5.852   1.756  1.00  0.57           O  
ATOM   2076  CB  ARG A 135     -34.712  -4.228   3.734  1.00  0.57           C  
ATOM   2077  CG  ARG A 135     -35.997  -3.669   4.400  1.00  0.57           C  
ATOM   2078  CD  ARG A 135     -36.156  -2.199   4.176  1.00  0.57           C  
ATOM   2079  NE  ARG A 135     -35.142  -1.430   4.854  1.00  0.57           N  
ATOM   2080  CZ  ARG A 135     -35.197  -1.013   6.138  1.00  0.57           C  
ATOM   2081  NH1 ARG A 135     -36.264  -1.261   6.882  1.00  0.57           N  
ATOM   2082  NH2 ARG A 135     -34.172  -0.346   6.641  1.00  0.57           N  
ATOM   2083  H   ARG A 135     -35.309  -6.784   5.551  1.00  0.57           H  
ATOM   2084  HA  ARG A 135     -35.503  -6.146   3.375  1.00  0.57           H  
ATOM   2085 1HB  ARG A 135     -33.853  -3.744   4.198  1.00  0.57           H  
ATOM   2086 2HB  ARG A 135     -34.723  -3.916   2.690  1.00  0.57           H  
ATOM   2087 1HG  ARG A 135     -36.866  -4.180   3.984  1.00  0.57           H  
ATOM   2088 2HG  ARG A 135     -35.954  -3.847   5.475  1.00  0.57           H  
ATOM   2089 1HD  ARG A 135     -36.077  -1.988   3.110  1.00  0.57           H  
ATOM   2090 2HD  ARG A 135     -37.130  -1.876   4.539  1.00  0.57           H  
ATOM   2091  HE  ARG A 135     -34.284  -1.214   4.323  1.00  0.57           H  
ATOM   2092 1HH1 ARG A 135     -37.046  -1.765   6.489  1.00  0.57           H  
ATOM   2093 2HH1 ARG A 135     -36.297  -0.940   7.837  1.00  0.57           H  
ATOM   2094 1HH2 ARG A 135     -33.334  -0.179   6.046  1.00  0.57           H  
ATOM   2095 2HH2 ARG A 135     -34.188  -0.025   7.591  1.00  0.57           H  
ATOM   2096  N   ALA A 136     -32.544  -7.075   3.461  1.00  0.58           N  
ATOM   2097  CA  ALA A 136     -31.416  -7.609   2.704  1.00  0.58           C  
ATOM   2098  C   ALA A 136     -31.872  -8.537   1.577  1.00  0.58           C  
ATOM   2099  O   ALA A 136     -32.896  -9.227   1.685  1.00  0.58           O  
ATOM   2100  CB  ALA A 136     -30.452  -8.347   3.619  1.00  0.58           C  
ATOM   2101  H   ALA A 136     -32.641  -7.364   4.435  1.00  0.58           H  
ATOM   2102  HA  ALA A 136     -30.895  -6.766   2.255  1.00  0.58           H  
ATOM   2103 1HB  ALA A 136     -29.600  -8.701   3.033  1.00  0.58           H  
ATOM   2104 2HB  ALA A 136     -30.101  -7.671   4.403  1.00  0.58           H  
ATOM   2105 3HB  ALA A 136     -30.957  -9.190   4.071  1.00  0.58           H  
ATOM   2106  N   ASP A 137     -31.090  -8.555   0.504  1.00  0.59           N  
ATOM   2107  CA  ASP A 137     -31.341  -9.456  -0.623  1.00  0.59           C  
ATOM   2108  C   ASP A 137     -30.422 -10.670  -0.562  1.00  0.59           C  
ATOM   2109  O   ASP A 137     -29.220 -10.551  -0.774  1.00  0.59           O  
ATOM   2110  CB  ASP A 137     -31.183  -8.719  -1.947  1.00  0.59           C  
ATOM   2111  CG  ASP A 137     -31.506  -9.572  -3.183  1.00  0.59           C  
ATOM   2112  OD1 ASP A 137     -31.626 -10.790  -3.096  1.00  0.59           O  
ATOM   2113  OD2 ASP A 137     -31.640  -8.969  -4.230  1.00  0.59           O  
ATOM   2114  H   ASP A 137     -30.276  -7.937   0.505  1.00  0.59           H  
ATOM   2115  HA  ASP A 137     -32.365  -9.809  -0.553  1.00  0.59           H  
ATOM   2116 1HB  ASP A 137     -31.838  -7.844  -1.951  1.00  0.59           H  
ATOM   2117 2HB  ASP A 137     -30.164  -8.358  -2.040  1.00  0.59           H  
ATOM   2118  N   LEU A 138     -30.969 -11.833  -0.211  1.00  0.61           N  
ATOM   2119  CA  LEU A 138     -30.177 -13.044  -0.016  1.00  0.61           C  
ATOM   2120  C   LEU A 138     -30.209 -13.966  -1.239  1.00  0.61           C  
ATOM   2121  O   LEU A 138     -29.670 -15.080  -1.195  1.00  0.61           O  
ATOM   2122  CB  LEU A 138     -30.705 -13.841   1.196  1.00  0.61           C  
ATOM   2123  CG  LEU A 138     -30.275 -13.372   2.594  1.00  0.61           C  
ATOM   2124  CD1 LEU A 138     -30.959 -12.039   2.890  1.00  0.61           C  
ATOM   2125  CD2 LEU A 138     -30.657 -14.444   3.635  1.00  0.61           C  
ATOM   2126  H   LEU A 138     -31.979 -11.915  -0.095  1.00  0.61           H  
ATOM   2127  HA  LEU A 138     -29.144 -12.761   0.163  1.00  0.61           H  
ATOM   2128 1HB  LEU A 138     -31.789 -13.820   1.172  1.00  0.61           H  
ATOM   2129 2HB  LEU A 138     -30.387 -14.878   1.089  1.00  0.61           H  
ATOM   2130  HG  LEU A 138     -29.196 -13.217   2.616  1.00  0.61           H  
ATOM   2131 1HD1 LEU A 138     -30.673 -11.686   3.871  1.00  0.61           H  
ATOM   2132 2HD1 LEU A 138     -30.672 -11.304   2.153  1.00  0.61           H  
ATOM   2133 3HD1 LEU A 138     -32.030 -12.179   2.858  1.00  0.61           H  
ATOM   2134 1HD2 LEU A 138     -30.353 -14.114   4.627  1.00  0.61           H  
ATOM   2135 2HD2 LEU A 138     -31.730 -14.600   3.624  1.00  0.61           H  
ATOM   2136 3HD2 LEU A 138     -30.151 -15.382   3.394  1.00  0.61           H  
ATOM   2137  N   THR A 139     -30.902 -13.565  -2.301  1.00  0.62           N  
ATOM   2138  CA  THR A 139     -31.148 -14.539  -3.359  1.00  0.62           C  
ATOM   2139  C   THR A 139     -29.876 -15.033  -4.038  1.00  0.62           C  
ATOM   2140  O   THR A 139     -28.898 -14.300  -4.214  1.00  0.62           O  
ATOM   2141  CB  THR A 139     -32.111 -13.954  -4.397  1.00  0.62           C  
ATOM   2142  OG1 THR A 139     -31.549 -12.770  -4.984  1.00  0.62           O  
ATOM   2143  CG2 THR A 139     -33.417 -13.579  -3.680  1.00  0.62           C  
ATOM   2144  H   THR A 139     -31.270 -12.604  -2.378  1.00  0.62           H  
ATOM   2145  HA  THR A 139     -31.641 -15.404  -2.913  1.00  0.62           H  
ATOM   2146  HB  THR A 139     -32.310 -14.693  -5.174  1.00  0.62           H  
ATOM   2147  HG1 THR A 139     -31.580 -12.035  -4.324  1.00  0.62           H  
ATOM   2148 1HG2 THR A 139     -34.119 -13.157  -4.394  1.00  0.62           H  
ATOM   2149 2HG2 THR A 139     -33.851 -14.470  -3.221  1.00  0.62           H  
ATOM   2150 3HG2 THR A 139     -33.192 -12.844  -2.908  1.00  0.62           H  
ATOM   2151  N   GLY A 140     -29.882 -16.315  -4.392  1.00  0.64           N  
ATOM   2152  CA  GLY A 140     -28.762 -16.946  -5.073  1.00  0.64           C  
ATOM   2153  C   GLY A 140     -27.639 -17.364  -4.114  1.00  0.64           C  
ATOM   2154  O   GLY A 140     -26.672 -18.000  -4.536  1.00  0.64           O  
ATOM   2155  H   GLY A 140     -30.722 -16.889  -4.222  1.00  0.64           H  
ATOM   2156 1HA  GLY A 140     -29.126 -17.824  -5.606  1.00  0.64           H  
ATOM   2157 2HA  GLY A 140     -28.365 -16.262  -5.821  1.00  0.64           H  
ATOM   2158  N   SER A 141     -27.780 -17.037  -2.826  1.00  0.64           N  
ATOM   2159  CA  SER A 141     -26.784 -17.315  -1.790  1.00  0.64           C  
ATOM   2160  C   SER A 141     -26.732 -18.779  -1.385  1.00  0.64           C  
ATOM   2161  O   SER A 141     -27.507 -19.612  -1.868  1.00  0.64           O  
ATOM   2162  CB  SER A 141     -27.045 -16.450  -0.554  1.00  0.64           C  
ATOM   2163  OG  SER A 141     -28.223 -16.805   0.093  1.00  0.64           O  
ATOM   2164  H   SER A 141     -28.603 -16.508  -2.529  1.00  0.64           H  
ATOM   2165  HA  SER A 141     -25.803 -17.046  -2.181  1.00  0.64           H  
ATOM   2166 1HB  SER A 141     -26.225 -16.552   0.141  1.00  0.64           H  
ATOM   2167 2HB  SER A 141     -27.087 -15.398  -0.846  1.00  0.64           H  
ATOM   2168  HG  SER A 141     -28.937 -16.423  -0.449  1.00  0.64           H  
ATOM   2169  N   ARG A 142     -25.761 -19.105  -0.546  1.00  0.65           N  
ATOM   2170  CA  ARG A 142     -25.655 -20.456  -0.022  1.00  0.65           C  
ATOM   2171  C   ARG A 142     -25.564 -20.365   1.486  1.00  0.65           C  
ATOM   2172  O   ARG A 142     -24.676 -19.721   2.040  1.00  0.65           O  
ATOM   2173  CB  ARG A 142     -24.445 -21.187  -0.584  1.00  0.65           C  
ATOM   2174  CG  ARG A 142     -24.461 -21.425  -2.089  1.00  0.65           C  
ATOM   2175  CD  ARG A 142     -25.505 -22.422  -2.464  1.00  0.65           C  
ATOM   2176  NE  ARG A 142     -25.510 -22.708  -3.885  1.00  0.65           N  
ATOM   2177  CZ  ARG A 142     -26.201 -22.022  -4.824  1.00  0.65           C  
ATOM   2178  NH1 ARG A 142     -26.961 -20.986  -4.506  1.00  0.65           N  
ATOM   2179  NH2 ARG A 142     -26.114 -22.400  -6.092  1.00  0.65           N  
ATOM   2180  H   ARG A 142     -25.113 -18.378  -0.244  1.00  0.65           H  
ATOM   2181  HA  ARG A 142     -26.556 -21.013  -0.284  1.00  0.65           H  
ATOM   2182 1HB  ARG A 142     -23.543 -20.626  -0.351  1.00  0.65           H  
ATOM   2183 2HB  ARG A 142     -24.358 -22.159  -0.103  1.00  0.65           H  
ATOM   2184 1HG  ARG A 142     -24.668 -20.493  -2.616  1.00  0.65           H  
ATOM   2185 2HG  ARG A 142     -23.492 -21.812  -2.404  1.00  0.65           H  
ATOM   2186 1HD  ARG A 142     -25.326 -23.352  -1.929  1.00  0.65           H  
ATOM   2187 2HD  ARG A 142     -26.487 -22.032  -2.194  1.00  0.65           H  
ATOM   2188  HE  ARG A 142     -24.950 -23.487  -4.200  1.00  0.65           H  
ATOM   2189 1HH1 ARG A 142     -27.051 -20.655  -3.533  1.00  0.65           H  
ATOM   2190 2HH1 ARG A 142     -27.456 -20.495  -5.233  1.00  0.65           H  
ATOM   2191 1HH2 ARG A 142     -25.535 -23.190  -6.345  1.00  0.65           H  
ATOM   2192 2HH2 ARG A 142     -26.622 -21.897  -6.803  1.00  0.65           H  
ATOM   2193  N   VAL A 143     -26.510 -21.005   2.157  1.00  0.64           N  
ATOM   2194  CA  VAL A 143     -26.624 -20.910   3.605  1.00  0.64           C  
ATOM   2195  C   VAL A 143     -26.563 -22.255   4.305  1.00  0.64           C  
ATOM   2196  O   VAL A 143     -27.033 -22.386   5.435  1.00  0.64           O  
ATOM   2197  CB  VAL A 143     -27.962 -20.267   3.952  1.00  0.64           C  
ATOM   2198  CG1 VAL A 143     -28.045 -18.857   3.422  1.00  0.64           C  
ATOM   2199  CG2 VAL A 143     -29.036 -21.111   3.395  1.00  0.64           C  
ATOM   2200  H   VAL A 143     -27.206 -21.533   1.647  1.00  0.64           H  
ATOM   2201  HA  VAL A 143     -25.811 -20.288   3.981  1.00  0.64           H  
ATOM   2202  HB  VAL A 143     -28.054 -20.203   5.025  1.00  0.64           H  
ATOM   2203 1HG1 VAL A 143     -29.005 -18.419   3.697  1.00  0.64           H  
ATOM   2204 2HG1 VAL A 143     -27.247 -18.282   3.858  1.00  0.64           H  
ATOM   2205 3HG1 VAL A 143     -27.951 -18.855   2.333  1.00  0.64           H  
ATOM   2206 1HG2 VAL A 143     -29.998 -20.688   3.651  1.00  0.64           H  
ATOM   2207 2HG2 VAL A 143     -28.926 -21.167   2.320  1.00  0.64           H  
ATOM   2208 3HG2 VAL A 143     -28.953 -22.108   3.821  1.00  0.64           H  
ATOM   2209  N   GLN A 144     -26.056 -23.272   3.631  1.00  0.63           N  
ATOM   2210  CA  GLN A 144     -26.026 -24.586   4.250  1.00  0.63           C  
ATOM   2211  C   GLN A 144     -25.329 -24.521   5.600  1.00  0.63           C  
ATOM   2212  O   GLN A 144     -24.209 -24.001   5.714  1.00  0.63           O  
ATOM   2213  CB  GLN A 144     -25.331 -25.606   3.338  1.00  0.63           C  
ATOM   2214  CG  GLN A 144     -25.269 -27.038   3.900  1.00  0.63           C  
ATOM   2215  CD  GLN A 144     -26.639 -27.751   3.975  1.00  0.63           C  
ATOM   2216  OE1 GLN A 144     -27.368 -27.847   2.975  1.00  0.63           O  
ATOM   2217  NE2 GLN A 144     -26.991 -28.259   5.152  1.00  0.63           N  
ATOM   2218  H   GLN A 144     -25.688 -23.129   2.705  1.00  0.63           H  
ATOM   2219  HA  GLN A 144     -27.046 -24.912   4.422  1.00  0.63           H  
ATOM   2220 1HB  GLN A 144     -25.850 -25.645   2.382  1.00  0.63           H  
ATOM   2221 2HB  GLN A 144     -24.311 -25.284   3.144  1.00  0.63           H  
ATOM   2222 1HG  GLN A 144     -24.614 -27.632   3.268  1.00  0.63           H  
ATOM   2223 2HG  GLN A 144     -24.861 -26.999   4.909  1.00  0.63           H  
ATOM   2224 1HE2 GLN A 144     -27.863 -28.727   5.259  1.00  0.63           H  
ATOM   2225 2HE2 GLN A 144     -26.364 -28.176   5.974  1.00  0.63           H  
ATOM   2226  N   ASP A 145     -26.027 -25.028   6.611  1.00  0.62           N  
ATOM   2227  CA  ASP A 145     -25.587 -25.095   8.001  1.00  0.62           C  
ATOM   2228  C   ASP A 145     -25.370 -23.724   8.642  1.00  0.62           C  
ATOM   2229  O   ASP A 145     -24.827 -23.642   9.744  1.00  0.62           O  
ATOM   2230  CB  ASP A 145     -24.273 -25.896   8.121  1.00  0.62           C  
ATOM   2231  CG  ASP A 145     -24.390 -27.378   7.711  1.00  0.62           C  
ATOM   2232  OD1 ASP A 145     -25.486 -27.878   7.586  1.00  0.62           O  
ATOM   2233  OD2 ASP A 145     -23.373 -27.983   7.498  1.00  0.62           O  
ATOM   2234  H   ASP A 145     -26.970 -25.359   6.401  1.00  0.62           H  
ATOM   2235  HA  ASP A 145     -26.362 -25.609   8.571  1.00  0.62           H  
ATOM   2236 1HB  ASP A 145     -23.492 -25.434   7.526  1.00  0.62           H  
ATOM   2237 2HB  ASP A 145     -23.935 -25.859   9.157  1.00  0.62           H  
ATOM   2238  N   ALA A 146     -25.800 -22.652   7.980  1.00  0.60           N  
ATOM   2239  CA  ALA A 146     -25.670 -21.324   8.549  1.00  0.60           C  
ATOM   2240  C   ALA A 146     -26.541 -21.231   9.775  1.00  0.60           C  
ATOM   2241  O   ALA A 146     -27.633 -21.811   9.828  1.00  0.60           O  
ATOM   2242  CB  ALA A 146     -26.048 -20.250   7.547  1.00  0.60           C  
ATOM   2243  H   ALA A 146     -26.236 -22.753   7.064  1.00  0.60           H  
ATOM   2244  HA  ALA A 146     -24.630 -21.178   8.851  1.00  0.60           H  
ATOM   2245 1HB  ALA A 146     -25.925 -19.269   8.010  1.00  0.60           H  
ATOM   2246 2HB  ALA A 146     -25.401 -20.325   6.673  1.00  0.60           H  
ATOM   2247 3HB  ALA A 146     -27.082 -20.385   7.246  1.00  0.60           H  
ATOM   2248  N   ARG A 147     -26.087 -20.480  10.758  1.00  0.59           N  
ATOM   2249  CA  ARG A 147     -26.903 -20.297  11.942  1.00  0.59           C  
ATOM   2250  C   ARG A 147     -27.649 -18.972  11.865  1.00  0.59           C  
ATOM   2251  O   ARG A 147     -27.060 -17.912  12.043  1.00  0.59           O  
ATOM   2252  CB  ARG A 147     -26.041 -20.345  13.187  1.00  0.59           C  
ATOM   2253  CG  ARG A 147     -25.284 -21.653  13.404  1.00  0.59           C  
ATOM   2254  CD  ARG A 147     -24.224 -21.508  14.459  1.00  0.59           C  
ATOM   2255  NE  ARG A 147     -23.512 -22.751  14.705  1.00  0.59           N  
ATOM   2256  CZ  ARG A 147     -22.358 -22.860  15.407  1.00  0.59           C  
ATOM   2257  NH1 ARG A 147     -21.756 -21.792  15.911  1.00  0.59           N  
ATOM   2258  NH2 ARG A 147     -21.817 -24.057  15.585  1.00  0.59           N  
ATOM   2259  H   ARG A 147     -25.167 -20.044  10.673  1.00  0.59           H  
ATOM   2260  HA  ARG A 147     -27.629 -21.103  11.997  1.00  0.59           H  
ATOM   2261 1HB  ARG A 147     -25.354 -19.529  13.211  1.00  0.59           H  
ATOM   2262 2HB  ARG A 147     -26.689 -20.230  14.052  1.00  0.59           H  
ATOM   2263 1HG  ARG A 147     -25.980 -22.434  13.710  1.00  0.59           H  
ATOM   2264 2HG  ARG A 147     -24.796 -21.946  12.468  1.00  0.59           H  
ATOM   2265 1HD  ARG A 147     -23.500 -20.777  14.121  1.00  0.59           H  
ATOM   2266 2HD  ARG A 147     -24.666 -21.169  15.398  1.00  0.59           H  
ATOM   2267  HE  ARG A 147     -23.920 -23.600  14.338  1.00  0.59           H  
ATOM   2268 1HH1 ARG A 147     -22.141 -20.839  15.774  1.00  0.59           H  
ATOM   2269 2HH1 ARG A 147     -20.896 -21.899  16.425  1.00  0.59           H  
ATOM   2270 1HH2 ARG A 147     -22.266 -24.877  15.201  1.00  0.59           H  
ATOM   2271 2HH2 ARG A 147     -20.956 -24.149  16.103  1.00  0.59           H  
ATOM   2272  N   LEU A 148     -28.940 -19.031  11.537  1.00  0.57           N  
ATOM   2273  CA  LEU A 148     -29.793 -17.848  11.408  1.00  0.57           C  
ATOM   2274  C   LEU A 148     -30.741 -17.791  12.600  1.00  0.57           C  
ATOM   2275  O   LEU A 148     -31.725 -17.048  12.599  1.00  0.57           O  
ATOM   2276  CB  LEU A 148     -30.592 -17.873  10.087  1.00  0.57           C  
ATOM   2277  CG  LEU A 148     -29.770 -17.807   8.774  1.00  0.57           C  
ATOM   2278  CD1 LEU A 148     -30.673 -18.006   7.562  1.00  0.57           C  
ATOM   2279  CD2 LEU A 148     -29.132 -16.455   8.686  1.00  0.57           C  
ATOM   2280  H   LEU A 148     -29.392 -19.932  11.376  1.00  0.57           H  
ATOM   2281  HA  LEU A 148     -29.168 -16.956  11.423  1.00  0.57           H  
ATOM   2282 1HB  LEU A 148     -31.165 -18.775  10.057  1.00  0.57           H  
ATOM   2283 2HB  LEU A 148     -31.284 -17.032  10.087  1.00  0.57           H  
ATOM   2284  HG  LEU A 148     -29.005 -18.588   8.780  1.00  0.57           H  
ATOM   2285 1HD1 LEU A 148     -30.078 -17.948   6.648  1.00  0.57           H  
ATOM   2286 2HD1 LEU A 148     -31.143 -18.976   7.620  1.00  0.57           H  
ATOM   2287 3HD1 LEU A 148     -31.439 -17.232   7.547  1.00  0.57           H  
ATOM   2288 1HD2 LEU A 148     -28.538 -16.386   7.774  1.00  0.57           H  
ATOM   2289 2HD2 LEU A 148     -29.899 -15.684   8.679  1.00  0.57           H  
ATOM   2290 3HD2 LEU A 148     -28.514 -16.323   9.535  1.00  0.57           H  
ATOM   2291  N   GLU A 149     -30.457 -18.618  13.605  1.00  0.56           N  
ATOM   2292  CA  GLU A 149     -31.284 -18.694  14.796  1.00  0.56           C  
ATOM   2293  C   GLU A 149     -31.389 -17.300  15.417  1.00  0.56           C  
ATOM   2294  O   GLU A 149     -30.392 -16.571  15.534  1.00  0.56           O  
ATOM   2295  CB  GLU A 149     -30.737 -19.778  15.762  1.00  0.56           C  
ATOM   2296  CG  GLU A 149     -31.569 -20.036  17.025  1.00  0.56           C  
ATOM   2297  CD  GLU A 149     -31.112 -21.208  17.873  1.00  0.56           C  
ATOM   2298  OE1 GLU A 149     -30.042 -21.756  17.632  1.00  0.56           O  
ATOM   2299  OE2 GLU A 149     -31.879 -21.609  18.726  1.00  0.56           O  
ATOM   2300  H   GLU A 149     -29.646 -19.206  13.523  1.00  0.56           H  
ATOM   2301  HA  GLU A 149     -32.280 -19.002  14.490  1.00  0.56           H  
ATOM   2302 1HB  GLU A 149     -30.676 -20.723  15.223  1.00  0.56           H  
ATOM   2303 2HB  GLU A 149     -29.749 -19.535  16.076  1.00  0.56           H  
ATOM   2304 1HG  GLU A 149     -31.532 -19.146  17.633  1.00  0.56           H  
ATOM   2305 2HG  GLU A 149     -32.587 -20.207  16.752  1.00  0.56           H  
ATOM   2306  N   GLU A 150     -32.625 -16.917  15.712  1.00  0.55           N  
ATOM   2307  CA  GLU A 150     -32.992 -15.597  16.238  1.00  0.55           C  
ATOM   2308  C   GLU A 150     -32.602 -14.406  15.338  1.00  0.55           C  
ATOM   2309  O   GLU A 150     -32.617 -13.265  15.803  1.00  0.55           O  
ATOM   2310  CB  GLU A 150     -32.356 -15.346  17.616  1.00  0.55           C  
ATOM   2311  CG  GLU A 150     -32.781 -16.295  18.729  1.00  0.55           C  
ATOM   2312  CD  GLU A 150     -32.171 -15.904  20.056  1.00  0.55           C  
ATOM   2313  OE1 GLU A 150     -31.376 -14.984  20.057  1.00  0.55           O  
ATOM   2314  OE2 GLU A 150     -32.487 -16.506  21.056  1.00  0.55           O  
ATOM   2315  H   GLU A 150     -33.360 -17.617  15.580  1.00  0.55           H  
ATOM   2316  HA  GLU A 150     -34.077 -15.581  16.351  1.00  0.55           H  
ATOM   2317 1HB  GLU A 150     -31.271 -15.388  17.541  1.00  0.55           H  
ATOM   2318 2HB  GLU A 150     -32.608 -14.337  17.941  1.00  0.55           H  
ATOM   2319 1HG  GLU A 150     -33.867 -16.283  18.812  1.00  0.55           H  
ATOM   2320 2HG  GLU A 150     -32.479 -17.298  18.477  1.00  0.55           H  
ATOM   2321  N   ALA A 151     -32.277 -14.638  14.063  1.00  0.55           N  
ATOM   2322  CA  ALA A 151     -31.943 -13.529  13.166  1.00  0.55           C  
ATOM   2323  C   ALA A 151     -33.204 -12.794  12.744  1.00  0.55           C  
ATOM   2324  O   ALA A 151     -34.278 -13.399  12.653  1.00  0.55           O  
ATOM   2325  CB  ALA A 151     -31.193 -14.025  11.942  1.00  0.55           C  
ATOM   2326  H   ALA A 151     -32.236 -15.592  13.706  1.00  0.55           H  
ATOM   2327  HA  ALA A 151     -31.304 -12.829  13.708  1.00  0.55           H  
ATOM   2328 1HB  ALA A 151     -30.944 -13.172  11.312  1.00  0.55           H  
ATOM   2329 2HB  ALA A 151     -30.275 -14.531  12.256  1.00  0.55           H  
ATOM   2330 3HB  ALA A 151     -31.817 -14.720  11.384  1.00  0.55           H  
ATOM   2331  N   ASP A 152     -33.079 -11.497  12.473  1.00  0.55           N  
ATOM   2332  CA  ASP A 152     -34.224 -10.752  11.961  1.00  0.55           C  
ATOM   2333  C   ASP A 152     -34.192 -10.771  10.441  1.00  0.55           C  
ATOM   2334  O   ASP A 152     -33.334 -10.141   9.819  1.00  0.55           O  
ATOM   2335  CB  ASP A 152     -34.262  -9.322  12.491  1.00  0.55           C  
ATOM   2336  CG  ASP A 152     -35.566  -8.548  12.139  1.00  0.55           C  
ATOM   2337  OD1 ASP A 152     -36.319  -8.922  11.243  1.00  0.55           O  
ATOM   2338  OD2 ASP A 152     -35.806  -7.565  12.818  1.00  0.55           O  
ATOM   2339  H   ASP A 152     -32.169 -11.048  12.599  1.00  0.55           H  
ATOM   2340  HA  ASP A 152     -35.130 -11.254  12.281  1.00  0.55           H  
ATOM   2341 1HB  ASP A 152     -34.148  -9.337  13.577  1.00  0.55           H  
ATOM   2342 2HB  ASP A 152     -33.425  -8.772  12.090  1.00  0.55           H  
ATOM   2343  N   LEU A 153     -35.080 -11.550   9.833  1.00  0.56           N  
ATOM   2344  CA  LEU A 153     -35.083 -11.718   8.391  1.00  0.56           C  
ATOM   2345  C   LEU A 153     -36.235 -10.938   7.744  1.00  0.56           C  
ATOM   2346  O   LEU A 153     -36.564 -11.159   6.570  1.00  0.56           O  
ATOM   2347  CB  LEU A 153     -35.175 -13.215   8.058  1.00  0.56           C  
ATOM   2348  CG  LEU A 153     -33.998 -14.089   8.603  1.00  0.56           C  
ATOM   2349  CD1 LEU A 153     -34.246 -15.546   8.290  1.00  0.56           C  
ATOM   2350  CD2 LEU A 153     -32.704 -13.629   7.991  1.00  0.56           C  
ATOM   2351  H   LEU A 153     -35.808 -12.027  10.370  1.00  0.56           H  
ATOM   2352  HA  LEU A 153     -34.147 -11.331   7.993  1.00  0.56           H  
ATOM   2353 1HB  LEU A 153     -36.090 -13.592   8.488  1.00  0.56           H  
ATOM   2354 2HB  LEU A 153     -35.222 -13.338   6.975  1.00  0.56           H  
ATOM   2355  HG  LEU A 153     -33.943 -13.982   9.691  1.00  0.56           H  
ATOM   2356 1HD1 LEU A 153     -33.433 -16.152   8.688  1.00  0.56           H  
ATOM   2357 2HD1 LEU A 153     -35.178 -15.844   8.754  1.00  0.56           H  
ATOM   2358 3HD1 LEU A 153     -34.309 -15.685   7.210  1.00  0.56           H  
ATOM   2359 1HD2 LEU A 153     -31.882 -14.226   8.383  1.00  0.56           H  
ATOM   2360 2HD2 LEU A 153     -32.746 -13.732   6.906  1.00  0.56           H  
ATOM   2361 3HD2 LEU A 153     -32.557 -12.596   8.250  1.00  0.56           H  
ATOM   2362  N   ARG A 154     -36.907 -10.077   8.512  1.00  0.57           N  
ATOM   2363  CA  ARG A 154     -38.077  -9.396   7.953  1.00  0.57           C  
ATOM   2364  C   ARG A 154     -37.728  -8.475   6.786  1.00  0.57           C  
ATOM   2365  O   ARG A 154     -36.688  -7.806   6.775  1.00  0.57           O  
ATOM   2366  CB  ARG A 154     -38.812  -8.631   9.027  1.00  0.57           C  
ATOM   2367  CG  ARG A 154     -39.503  -9.522  10.041  1.00  0.57           C  
ATOM   2368  CD  ARG A 154     -40.143  -8.741  11.097  1.00  0.57           C  
ATOM   2369  NE  ARG A 154     -39.156  -8.043  11.888  1.00  0.57           N  
ATOM   2370  CZ  ARG A 154     -39.427  -7.125  12.835  1.00  0.57           C  
ATOM   2371  NH1 ARG A 154     -40.680  -6.793  13.108  1.00  0.57           N  
ATOM   2372  NH2 ARG A 154     -38.430  -6.558  13.484  1.00  0.57           N  
ATOM   2373  H   ARG A 154     -36.619  -9.878   9.485  1.00  0.57           H  
ATOM   2374  HA  ARG A 154     -38.765 -10.161   7.583  1.00  0.57           H  
ATOM   2375 1HB  ARG A 154     -38.114  -7.989   9.566  1.00  0.57           H  
ATOM   2376 2HB  ARG A 154     -39.573  -7.999   8.568  1.00  0.57           H  
ATOM   2377 1HG  ARG A 154     -40.264 -10.116   9.538  1.00  0.57           H  
ATOM   2378 2HG  ARG A 154     -38.762 -10.181  10.499  1.00  0.57           H  
ATOM   2379 1HD  ARG A 154     -40.813  -8.008  10.651  1.00  0.57           H  
ATOM   2380 2HD  ARG A 154     -40.704  -9.406  11.751  1.00  0.57           H  
ATOM   2381  HE  ARG A 154     -38.158  -8.267  11.700  1.00  0.57           H  
ATOM   2382 1HH1 ARG A 154     -41.440  -7.229  12.604  1.00  0.57           H  
ATOM   2383 2HH1 ARG A 154     -40.875  -6.101  13.816  1.00  0.57           H  
ATOM   2384 1HH2 ARG A 154     -37.455  -6.839  13.255  1.00  0.57           H  
ATOM   2385 2HH2 ARG A 154     -38.607  -5.869  14.191  1.00  0.57           H  
ATOM   2386  N   GLY A 155     -38.567  -8.498   5.762  1.00  0.60           N  
ATOM   2387  CA  GLY A 155     -38.408  -7.677   4.578  1.00  0.60           C  
ATOM   2388  C   GLY A 155     -37.399  -8.241   3.578  1.00  0.60           C  
ATOM   2389  O   GLY A 155     -37.205  -7.657   2.512  1.00  0.60           O  
ATOM   2390  H   GLY A 155     -39.420  -9.056   5.818  1.00  0.60           H  
ATOM   2391 1HA  GLY A 155     -39.380  -7.581   4.093  1.00  0.60           H  
ATOM   2392 2HA  GLY A 155     -38.106  -6.675   4.876  1.00  0.60           H  
ATOM   2393  N   THR A 156     -36.765  -9.371   3.900  1.00  0.64           N  
ATOM   2394  CA  THR A 156     -35.742  -9.914   3.017  1.00  0.64           C  
ATOM   2395  C   THR A 156     -36.259 -10.718   1.843  1.00  0.64           C  
ATOM   2396  O   THR A 156     -37.334 -11.334   1.886  1.00  0.64           O  
ATOM   2397  CB  THR A 156     -34.786 -10.832   3.796  1.00  0.64           C  
ATOM   2398  OG1 THR A 156     -35.531 -11.913   4.362  1.00  0.64           O  
ATOM   2399  CG2 THR A 156     -34.085 -10.105   4.839  1.00  0.64           C  
ATOM   2400  H   THR A 156     -36.948  -9.838   4.789  1.00  0.64           H  
ATOM   2401  HA  THR A 156     -35.167  -9.077   2.622  1.00  0.64           H  
ATOM   2402  HB  THR A 156     -34.065 -11.241   3.104  1.00  0.64           H  
ATOM   2403  HG1 THR A 156     -36.020 -11.587   5.133  1.00  0.64           H  
ATOM   2404 1HG2 THR A 156     -33.406 -10.773   5.368  1.00  0.64           H  
ATOM   2405 2HG2 THR A 156     -33.534  -9.329   4.362  1.00  0.64           H  
ATOM   2406 3HG2 THR A 156     -34.789  -9.671   5.541  1.00  0.64           H  
ATOM   2407  N   ARG A 157     -35.395 -10.827   0.840  1.00  0.69           N  
ATOM   2408  CA  ARG A 157     -35.653 -11.674  -0.311  1.00  0.69           C  
ATOM   2409  C   ARG A 157     -34.900 -12.979  -0.117  1.00  0.69           C  
ATOM   2410  O   ARG A 157     -33.671 -13.018  -0.189  1.00  0.69           O  
ATOM   2411  CB  ARG A 157     -35.237 -10.996  -1.601  1.00  0.69           C  
ATOM   2412  CG  ARG A 157     -35.998  -9.727  -1.941  1.00  0.69           C  
ATOM   2413  CD  ARG A 157     -35.518  -9.128  -3.220  1.00  0.69           C  
ATOM   2414  NE  ARG A 157     -36.176  -7.857  -3.514  1.00  0.69           N  
ATOM   2415  CZ  ARG A 157     -37.342  -7.725  -4.182  1.00  0.69           C  
ATOM   2416  NH1 ARG A 157     -37.975  -8.788  -4.630  1.00  0.69           N  
ATOM   2417  NH2 ARG A 157     -37.847  -6.521  -4.391  1.00  0.69           N  
ATOM   2418  H   ARG A 157     -34.528 -10.288   0.907  1.00  0.69           H  
ATOM   2419  HA  ARG A 157     -36.721 -11.890  -0.362  1.00  0.69           H  
ATOM   2420 1HB  ARG A 157     -34.179 -10.759  -1.575  1.00  0.69           H  
ATOM   2421 2HB  ARG A 157     -35.389 -11.684  -2.428  1.00  0.69           H  
ATOM   2422 1HG  ARG A 157     -37.061  -9.951  -2.035  1.00  0.69           H  
ATOM   2423 2HG  ARG A 157     -35.847  -8.995  -1.144  1.00  0.69           H  
ATOM   2424 1HD  ARG A 157     -34.444  -8.946  -3.151  1.00  0.69           H  
ATOM   2425 2HD  ARG A 157     -35.712  -9.814  -4.043  1.00  0.69           H  
ATOM   2426  HE  ARG A 157     -35.726  -7.012  -3.190  1.00  0.69           H  
ATOM   2427 1HH1 ARG A 157     -37.590  -9.708  -4.472  1.00  0.69           H  
ATOM   2428 2HH1 ARG A 157     -38.845  -8.683  -5.130  1.00  0.69           H  
ATOM   2429 1HH2 ARG A 157     -37.363  -5.703  -4.047  1.00  0.69           H  
ATOM   2430 2HH2 ARG A 157     -38.718  -6.419  -4.891  1.00  0.69           H  
ATOM   2431  N   VAL A 158     -35.638 -14.037   0.212  1.00  0.76           N  
ATOM   2432  CA  VAL A 158     -35.042 -15.322   0.566  1.00  0.76           C  
ATOM   2433  C   VAL A 158     -35.526 -16.452  -0.340  1.00  0.76           C  
ATOM   2434  O   VAL A 158     -36.724 -16.725  -0.403  1.00  0.76           O  
ATOM   2435  CB  VAL A 158     -35.445 -15.644   2.029  1.00  0.76           C  
ATOM   2436  CG1 VAL A 158     -34.887 -16.955   2.494  1.00  0.76           C  
ATOM   2437  CG2 VAL A 158     -34.978 -14.529   2.928  1.00  0.76           C  
ATOM   2438  H   VAL A 158     -36.643 -13.933   0.248  1.00  0.76           H  
ATOM   2439  HA  VAL A 158     -33.957 -15.244   0.485  1.00  0.76           H  
ATOM   2440  HB  VAL A 158     -36.530 -15.727   2.080  1.00  0.76           H  
ATOM   2441 1HG1 VAL A 158     -35.200 -17.149   3.507  1.00  0.76           H  
ATOM   2442 2HG1 VAL A 158     -35.240 -17.758   1.847  1.00  0.76           H  
ATOM   2443 3HG1 VAL A 158     -33.828 -16.901   2.476  1.00  0.76           H  
ATOM   2444 1HG2 VAL A 158     -35.280 -14.727   3.959  1.00  0.76           H  
ATOM   2445 2HG2 VAL A 158     -33.900 -14.445   2.876  1.00  0.76           H  
ATOM   2446 3HG2 VAL A 158     -35.427 -13.604   2.598  1.00  0.76           H  
ATOM   2447  N   ASP A 159     -34.604 -17.115  -1.036  1.00  0.83           N  
ATOM   2448  CA  ASP A 159     -34.984 -18.238  -1.882  1.00  0.83           C  
ATOM   2449  C   ASP A 159     -35.578 -19.270  -0.919  1.00  0.83           C  
ATOM   2450  O   ASP A 159     -34.931 -19.568   0.081  1.00  0.83           O  
ATOM   2451  CB  ASP A 159     -33.772 -18.835  -2.604  1.00  0.83           C  
ATOM   2452  CG  ASP A 159     -33.133 -17.906  -3.658  1.00  0.83           C  
ATOM   2453  OD1 ASP A 159     -33.722 -16.920  -4.000  1.00  0.83           O  
ATOM   2454  OD2 ASP A 159     -32.017 -18.172  -4.065  1.00  0.83           O  
ATOM   2455  H   ASP A 159     -33.635 -16.847  -0.958  1.00  0.83           H  
ATOM   2456  HA  ASP A 159     -35.700 -17.896  -2.619  1.00  0.83           H  
ATOM   2457 1HB  ASP A 159     -33.035 -19.134  -1.888  1.00  0.83           H  
ATOM   2458 2HB  ASP A 159     -34.088 -19.741  -3.115  1.00  0.83           H  
ATOM   2459  N   PRO A 160     -36.746 -19.878  -1.178  1.00  0.90           N  
ATOM   2460  CA  PRO A 160     -37.396 -20.838  -0.294  1.00  0.90           C  
ATOM   2461  C   PRO A 160     -36.485 -21.950   0.245  1.00  0.90           C  
ATOM   2462  O   PRO A 160     -36.557 -22.321   1.415  1.00  0.90           O  
ATOM   2463  CB  PRO A 160     -38.474 -21.424  -1.213  1.00  0.90           C  
ATOM   2464  CG  PRO A 160     -38.815 -20.292  -2.149  1.00  0.90           C  
ATOM   2465  CD  PRO A 160     -37.498 -19.587  -2.414  1.00  0.90           C  
ATOM   2466  HA  PRO A 160     -37.863 -20.276   0.520  1.00  0.90           H  
ATOM   2467 1HB  PRO A 160     -38.097 -22.321  -1.722  1.00  0.90           H  
ATOM   2468 2HB  PRO A 160     -39.344 -21.740  -0.610  1.00  0.90           H  
ATOM   2469 1HG  PRO A 160     -39.275 -20.690  -3.066  1.00  0.90           H  
ATOM   2470 2HG  PRO A 160     -39.558 -19.631  -1.686  1.00  0.90           H  
ATOM   2471 1HD  PRO A 160     -36.981 -19.984  -3.301  1.00  0.90           H  
ATOM   2472 2HD  PRO A 160     -37.723 -18.513  -2.492  1.00  0.90           H  
ATOM   2473  N   THR A 161     -35.530 -22.392  -0.561  1.00  0.95           N  
ATOM   2474  CA  THR A 161     -34.606 -23.456  -0.174  1.00  0.95           C  
ATOM   2475  C   THR A 161     -33.750 -23.105   1.054  1.00  0.95           C  
ATOM   2476  O   THR A 161     -33.273 -23.996   1.778  1.00  0.95           O  
ATOM   2477  CB  THR A 161     -33.702 -23.816  -1.367  1.00  0.95           C  
ATOM   2478  OG1 THR A 161     -33.016 -25.042  -1.095  1.00  0.95           O  
ATOM   2479  CG2 THR A 161     -32.687 -22.712  -1.628  1.00  0.95           C  
ATOM   2480  H   THR A 161     -35.467 -22.025  -1.496  1.00  0.95           H  
ATOM   2481  HA  THR A 161     -35.199 -24.338   0.075  1.00  0.95           H  
ATOM   2482  HB  THR A 161     -34.323 -23.944  -2.253  1.00  0.95           H  
ATOM   2483  HG1 THR A 161     -32.476 -25.283  -1.852  1.00  0.95           H  
ATOM   2484 1HG2 THR A 161     -32.066 -22.979  -2.482  1.00  0.95           H  
ATOM   2485 2HG2 THR A 161     -33.205 -21.775  -1.834  1.00  0.95           H  
ATOM   2486 3HG2 THR A 161     -32.061 -22.596  -0.763  1.00  0.95           H  
ATOM   2487  N   PHE A 162     -33.571 -21.811   1.318  1.00  0.96           N  
ATOM   2488  CA  PHE A 162     -32.724 -21.368   2.410  1.00  0.96           C  
ATOM   2489  C   PHE A 162     -33.326 -21.776   3.741  1.00  0.96           C  
ATOM   2490  O   PHE A 162     -32.608 -21.960   4.726  1.00  0.96           O  
ATOM   2491  CB  PHE A 162     -32.537 -19.854   2.345  1.00  0.96           C  
ATOM   2492  CG  PHE A 162     -31.738 -19.451   1.164  1.00  0.96           C  
ATOM   2493  CD1 PHE A 162     -30.948 -20.373   0.532  1.00  0.96           C  
ATOM   2494  CD2 PHE A 162     -31.788 -18.172   0.658  1.00  0.96           C  
ATOM   2495  CE1 PHE A 162     -30.242 -20.039  -0.573  1.00  0.96           C  
ATOM   2496  CE2 PHE A 162     -31.092 -17.839  -0.440  1.00  0.96           C  
ATOM   2497  CZ  PHE A 162     -30.321 -18.772  -1.065  1.00  0.96           C  
ATOM   2498  H   PHE A 162     -34.035 -21.108   0.742  1.00  0.96           H  
ATOM   2499  HA  PHE A 162     -31.751 -21.846   2.308  1.00  0.96           H  
ATOM   2500 1HB  PHE A 162     -33.508 -19.389   2.275  1.00  0.96           H  
ATOM   2501 2HB  PHE A 162     -32.051 -19.485   3.245  1.00  0.96           H  
ATOM   2502  HD1 PHE A 162     -30.897 -21.385   0.917  1.00  0.96           H  
ATOM   2503  HD2 PHE A 162     -32.390 -17.433   1.123  1.00  0.96           H  
ATOM   2504  HE1 PHE A 162     -29.623 -20.780  -1.075  1.00  0.96           H  
ATOM   2505  HE2 PHE A 162     -31.157 -16.838  -0.835  1.00  0.96           H  
ATOM   2506  HZ  PHE A 162     -29.774 -18.509  -1.957  1.00  0.96           H  
ATOM   2507  N   TRP A 163     -34.644 -21.982   3.763  1.00  0.94           N  
ATOM   2508  CA  TRP A 163     -35.338 -22.333   4.982  1.00  0.94           C  
ATOM   2509  C   TRP A 163     -35.162 -23.822   5.307  1.00  0.94           C  
ATOM   2510  O   TRP A 163     -35.595 -24.278   6.368  1.00  0.94           O  
ATOM   2511  CB  TRP A 163     -36.831 -22.060   4.843  1.00  0.94           C  
ATOM   2512  CG  TRP A 163     -37.226 -20.611   4.536  1.00  0.94           C  
ATOM   2513  CD1 TRP A 163     -37.767 -20.200   3.370  1.00  0.94           C  
ATOM   2514  CD2 TRP A 163     -37.101 -19.420   5.344  1.00  0.94           C  
ATOM   2515  NE1 TRP A 163     -37.985 -18.853   3.382  1.00  0.94           N  
ATOM   2516  CE2 TRP A 163     -37.583 -18.355   4.573  1.00  0.94           C  
ATOM   2517  CE3 TRP A 163     -36.633 -19.173   6.618  1.00  0.94           C  
ATOM   2518  CZ2 TRP A 163     -37.593 -17.061   5.039  1.00  0.94           C  
ATOM   2519  CZ3 TRP A 163     -36.644 -17.882   7.088  1.00  0.94           C  
ATOM   2520  CH2 TRP A 163     -37.111 -16.843   6.309  1.00  0.94           C  
ATOM   2521  H   TRP A 163     -35.196 -21.887   2.908  1.00  0.94           H  
ATOM   2522  HA  TRP A 163     -34.932 -21.745   5.805  1.00  0.94           H  
ATOM   2523 1HB  TRP A 163     -37.218 -22.676   4.030  1.00  0.94           H  
ATOM   2524 2HB  TRP A 163     -37.323 -22.389   5.735  1.00  0.94           H  
ATOM   2525  HD1 TRP A 163     -37.998 -20.854   2.561  1.00  0.94           H  
ATOM   2526  HE1 TRP A 163     -38.379 -18.314   2.625  1.00  0.94           H  
ATOM   2527  HE3 TRP A 163     -36.267 -19.978   7.228  1.00  0.94           H  
ATOM   2528  HZ2 TRP A 163     -37.958 -16.231   4.434  1.00  0.94           H  
ATOM   2529  HZ3 TRP A 163     -36.273 -17.709   8.095  1.00  0.94           H  
ATOM   2530  HH2 TRP A 163     -37.103 -15.825   6.701  1.00  0.94           H  
ATOM   2531  N   THR A 164     -34.563 -24.593   4.370  1.00  0.88           N  
ATOM   2532  CA  THR A 164     -34.377 -26.023   4.578  1.00  0.88           C  
ATOM   2533  C   THR A 164     -32.899 -26.355   4.754  1.00  0.88           C  
ATOM   2534  O   THR A 164     -32.558 -27.401   5.317  1.00  0.88           O  
ATOM   2535  CB  THR A 164     -34.906 -26.829   3.377  1.00  0.88           C  
ATOM   2536  OG1 THR A 164     -34.130 -26.550   2.204  1.00  0.88           O  
ATOM   2537  CG2 THR A 164     -36.309 -26.393   3.106  1.00  0.88           C  
ATOM   2538  H   THR A 164     -34.227 -24.188   3.503  1.00  0.88           H  
ATOM   2539  HA  THR A 164     -34.903 -26.324   5.477  1.00  0.88           H  
ATOM   2540  HB  THR A 164     -34.880 -27.896   3.593  1.00  0.88           H  
ATOM   2541  HG1 THR A 164     -33.915 -25.595   2.151  1.00  0.88           H  
ATOM   2542 1HG2 THR A 164     -36.702 -26.935   2.250  1.00  0.88           H  
ATOM   2543 2HG2 THR A 164     -36.933 -26.579   3.964  1.00  0.88           H  
ATOM   2544 3HG2 THR A 164     -36.285 -25.333   2.896  1.00  0.88           H  
ATOM   2545  N   THR A 165     -32.017 -25.458   4.300  1.00  0.82           N  
ATOM   2546  CA  THR A 165     -30.584 -25.714   4.401  1.00  0.82           C  
ATOM   2547  C   THR A 165     -29.923 -24.967   5.570  1.00  0.82           C  
ATOM   2548  O   THR A 165     -28.868 -25.395   6.055  1.00  0.82           O  
ATOM   2549  CB  THR A 165     -29.885 -25.377   3.067  1.00  0.82           C  
ATOM   2550  OG1 THR A 165     -30.073 -24.009   2.752  1.00  0.82           O  
ATOM   2551  CG2 THR A 165     -30.452 -26.203   1.950  1.00  0.82           C  
ATOM   2552  H   THR A 165     -32.358 -24.633   3.812  1.00  0.82           H  
ATOM   2553  HA  THR A 165     -30.441 -26.779   4.575  1.00  0.82           H  
ATOM   2554  HB  THR A 165     -28.830 -25.581   3.155  1.00  0.82           H  
ATOM   2555  HG1 THR A 165     -30.971 -23.897   2.410  1.00  0.82           H  
ATOM   2556 1HG2 THR A 165     -29.945 -25.954   1.020  1.00  0.82           H  
ATOM   2557 2HG2 THR A 165     -30.306 -27.259   2.174  1.00  0.82           H  
ATOM   2558 3HG2 THR A 165     -31.516 -25.996   1.847  1.00  0.82           H  
ATOM   2559  N   ALA A 166     -30.561 -23.893   6.054  1.00  0.75           N  
ATOM   2560  CA  ALA A 166     -30.058 -23.102   7.176  1.00  0.75           C  
ATOM   2561  C   ALA A 166     -30.806 -23.410   8.459  1.00  0.75           C  
ATOM   2562  O   ALA A 166     -31.948 -23.869   8.432  1.00  0.75           O  
ATOM   2563  CB  ALA A 166     -30.204 -21.631   6.909  1.00  0.75           C  
ATOM   2564  H   ALA A 166     -31.411 -23.561   5.599  1.00  0.75           H  
ATOM   2565  HA  ALA A 166     -29.000 -23.340   7.319  1.00  0.75           H  
ATOM   2566 1HB  ALA A 166     -29.803 -21.073   7.757  1.00  0.75           H  
ATOM   2567 2HB  ALA A 166     -29.671 -21.383   6.038  1.00  0.75           H  
ATOM   2568 3HB  ALA A 166     -31.252 -21.389   6.776  1.00  0.75           H  
ATOM   2569  N   LYS A 167     -30.183 -23.124   9.594  1.00  0.69           N  
ATOM   2570  CA  LYS A 167     -30.901 -23.231  10.857  1.00  0.69           C  
ATOM   2571  C   LYS A 167     -31.639 -21.916  11.072  1.00  0.69           C  
ATOM   2572  O   LYS A 167     -31.014 -20.875  11.251  1.00  0.69           O  
ATOM   2573  CB  LYS A 167     -29.946 -23.476  12.019  1.00  0.69           C  
ATOM   2574  CG  LYS A 167     -30.631 -23.702  13.353  1.00  0.69           C  
ATOM   2575  CD  LYS A 167     -29.613 -23.897  14.457  1.00  0.69           C  
ATOM   2576  CE  LYS A 167     -30.291 -24.124  15.789  1.00  0.69           C  
ATOM   2577  NZ  LYS A 167     -29.310 -24.128  16.908  1.00  0.69           N  
ATOM   2578  H   LYS A 167     -29.223 -22.776   9.581  1.00  0.69           H  
ATOM   2579  HA  LYS A 167     -31.630 -24.039  10.797  1.00  0.69           H  
ATOM   2580 1HB  LYS A 167     -29.319 -24.341  11.802  1.00  0.69           H  
ATOM   2581 2HB  LYS A 167     -29.291 -22.625  12.126  1.00  0.69           H  
ATOM   2582 1HG  LYS A 167     -31.249 -22.833  13.594  1.00  0.69           H  
ATOM   2583 2HG  LYS A 167     -31.273 -24.579  13.293  1.00  0.69           H  
ATOM   2584 1HD  LYS A 167     -28.979 -24.752  14.228  1.00  0.69           H  
ATOM   2585 2HD  LYS A 167     -28.986 -23.006  14.534  1.00  0.69           H  
ATOM   2586 1HE  LYS A 167     -31.024 -23.338  15.951  1.00  0.69           H  
ATOM   2587 2HE  LYS A 167     -30.807 -25.083  15.770  1.00  0.69           H  
ATOM   2588 1HZ  LYS A 167     -29.788 -24.266  17.781  1.00  0.69           H  
ATOM   2589 2HZ  LYS A 167     -28.632 -24.858  16.774  1.00  0.69           H  
ATOM   2590 3HZ  LYS A 167     -28.842 -23.221  16.936  1.00  0.69           H  
ATOM   2591  N   VAL A 168     -32.967 -21.957  11.060  1.00  0.65           N  
ATOM   2592  CA  VAL A 168     -33.776 -20.736  11.150  1.00  0.65           C  
ATOM   2593  C   VAL A 168     -34.728 -20.678  12.348  1.00  0.65           C  
ATOM   2594  O   VAL A 168     -35.677 -19.886  12.369  1.00  0.65           O  
ATOM   2595  CB  VAL A 168     -34.554 -20.564   9.829  1.00  0.65           C  
ATOM   2596  CG1 VAL A 168     -33.582 -20.307   8.690  1.00  0.65           C  
ATOM   2597  CG2 VAL A 168     -35.318 -21.838   9.530  1.00  0.65           C  
ATOM   2598  H   VAL A 168     -33.427 -22.847  10.920  1.00  0.65           H  
ATOM   2599  HA  VAL A 168     -33.094 -19.890  11.240  1.00  0.65           H  
ATOM   2600  HB  VAL A 168     -35.234 -19.714   9.908  1.00  0.65           H  
ATOM   2601 1HG1 VAL A 168     -34.111 -20.191   7.757  1.00  0.65           H  
ATOM   2602 2HG1 VAL A 168     -33.036 -19.403   8.903  1.00  0.65           H  
ATOM   2603 3HG1 VAL A 168     -32.896 -21.143   8.600  1.00  0.65           H  
ATOM   2604 1HG2 VAL A 168     -35.856 -21.734   8.594  1.00  0.65           H  
ATOM   2605 2HG2 VAL A 168     -34.612 -22.671   9.444  1.00  0.65           H  
ATOM   2606 3HG2 VAL A 168     -36.022 -22.040  10.336  1.00  0.65           H  
ATOM   2607  N   ARG A 169     -34.490 -21.513  13.350  1.00  0.61           N  
ATOM   2608  CA  ARG A 169     -35.362 -21.508  14.517  1.00  0.61           C  
ATOM   2609  C   ARG A 169     -35.423 -20.138  15.180  1.00  0.61           C  
ATOM   2610  O   ARG A 169     -34.400 -19.497  15.409  1.00  0.61           O  
ATOM   2611  CB  ARG A 169     -34.884 -22.514  15.563  1.00  0.61           C  
ATOM   2612  CG  ARG A 169     -35.809 -22.643  16.780  1.00  0.61           C  
ATOM   2613  CD  ARG A 169     -35.449 -23.780  17.700  1.00  0.61           C  
ATOM   2614  NE  ARG A 169     -34.190 -23.572  18.439  1.00  0.61           N  
ATOM   2615  CZ  ARG A 169     -33.659 -24.464  19.301  1.00  0.61           C  
ATOM   2616  NH1 ARG A 169     -34.262 -25.611  19.539  1.00  0.61           N  
ATOM   2617  NH2 ARG A 169     -32.526 -24.168  19.908  1.00  0.61           N  
ATOM   2618  H   ARG A 169     -33.704 -22.143  13.297  1.00  0.61           H  
ATOM   2619  HA  ARG A 169     -36.367 -21.786  14.197  1.00  0.61           H  
ATOM   2620 1HB  ARG A 169     -34.789 -23.498  15.109  1.00  0.61           H  
ATOM   2621 2HB  ARG A 169     -33.896 -22.223  15.928  1.00  0.61           H  
ATOM   2622 1HG  ARG A 169     -35.756 -21.723  17.362  1.00  0.61           H  
ATOM   2623 2HG  ARG A 169     -36.833 -22.793  16.438  1.00  0.61           H  
ATOM   2624 1HD  ARG A 169     -36.247 -23.913  18.429  1.00  0.61           H  
ATOM   2625 2HD  ARG A 169     -35.346 -24.692  17.113  1.00  0.61           H  
ATOM   2626  HE  ARG A 169     -33.655 -22.696  18.309  1.00  0.61           H  
ATOM   2627 1HH1 ARG A 169     -35.130 -25.830  19.071  1.00  0.61           H  
ATOM   2628 2HH1 ARG A 169     -33.857 -26.271  20.187  1.00  0.61           H  
ATOM   2629 1HH2 ARG A 169     -32.081 -23.261  19.698  1.00  0.61           H  
ATOM   2630 2HH2 ARG A 169     -32.110 -24.811  20.560  1.00  0.61           H  
ATOM   2631  N   GLY A 170     -36.630 -19.663  15.440  1.00  0.60           N  
ATOM   2632  CA  GLY A 170     -36.812 -18.406  16.153  1.00  0.60           C  
ATOM   2633  C   GLY A 170     -36.611 -17.162  15.295  1.00  0.60           C  
ATOM   2634  O   GLY A 170     -36.749 -16.046  15.797  1.00  0.60           O  
ATOM   2635  H   GLY A 170     -37.443 -20.200  15.174  1.00  0.60           H  
ATOM   2636 1HA  GLY A 170     -37.815 -18.386  16.578  1.00  0.60           H  
ATOM   2637 2HA  GLY A 170     -36.120 -18.375  16.993  1.00  0.60           H  
ATOM   2638  N   ALA A 171     -36.266 -17.333  14.017  1.00  0.61           N  
ATOM   2639  CA  ALA A 171     -36.006 -16.180  13.169  1.00  0.61           C  
ATOM   2640  C   ALA A 171     -37.270 -15.353  13.025  1.00  0.61           C  
ATOM   2641  O   ALA A 171     -38.379 -15.894  12.975  1.00  0.61           O  
ATOM   2642  CB  ALA A 171     -35.471 -16.617  11.815  1.00  0.61           C  
ATOM   2643  H   ALA A 171     -36.160 -18.270  13.623  1.00  0.61           H  
ATOM   2644  HA  ALA A 171     -35.253 -15.559  13.655  1.00  0.61           H  
ATOM   2645 1HB  ALA A 171     -35.266 -15.728  11.218  1.00  0.61           H  
ATOM   2646 2HB  ALA A 171     -34.547 -17.190  11.953  1.00  0.61           H  
ATOM   2647 3HB  ALA A 171     -36.209 -17.237  11.312  1.00  0.61           H  
ATOM   2648  N   LYS A 172     -37.113 -14.040  12.950  1.00  0.63           N  
ATOM   2649  CA  LYS A 172     -38.283 -13.194  12.773  1.00  0.63           C  
ATOM   2650  C   LYS A 172     -38.561 -13.082  11.298  1.00  0.63           C  
ATOM   2651  O   LYS A 172     -37.707 -12.638  10.529  1.00  0.63           O  
ATOM   2652  CB  LYS A 172     -38.077 -11.816  13.388  1.00  0.63           C  
ATOM   2653  CG  LYS A 172     -37.912 -11.834  14.901  1.00  0.63           C  
ATOM   2654  CD  LYS A 172     -37.691 -10.432  15.462  1.00  0.63           C  
ATOM   2655  CE  LYS A 172     -37.503 -10.472  16.980  1.00  0.63           C  
ATOM   2656  NZ  LYS A 172     -37.247  -9.120  17.550  1.00  0.63           N  
ATOM   2657  H   LYS A 172     -36.172 -13.649  12.987  1.00  0.63           H  
ATOM   2658  HA  LYS A 172     -39.142 -13.668  13.248  1.00  0.63           H  
ATOM   2659 1HB  LYS A 172     -37.217 -11.338  12.953  1.00  0.63           H  
ATOM   2660 2HB  LYS A 172     -38.937 -11.187  13.156  1.00  0.63           H  
ATOM   2661 1HG  LYS A 172     -38.801 -12.270  15.357  1.00  0.63           H  
ATOM   2662 2HG  LYS A 172     -37.052 -12.460  15.158  1.00  0.63           H  
ATOM   2663 1HD  LYS A 172     -36.802  -9.991  14.999  1.00  0.63           H  
ATOM   2664 2HD  LYS A 172     -38.549  -9.802  15.222  1.00  0.63           H  
ATOM   2665 1HE  LYS A 172     -38.401 -10.884  17.439  1.00  0.63           H  
ATOM   2666 2HE  LYS A 172     -36.657 -11.120  17.214  1.00  0.63           H  
ATOM   2667 1HZ  LYS A 172     -37.128  -9.191  18.551  1.00  0.63           H  
ATOM   2668 2HZ  LYS A 172     -36.408  -8.733  17.138  1.00  0.63           H  
ATOM   2669 3HZ  LYS A 172     -38.028  -8.515  17.348  1.00  0.63           H  
ATOM   2670  N   ILE A 173     -39.738 -13.525  10.881  1.00  0.67           N  
ATOM   2671  CA  ILE A 173     -40.047 -13.515   9.461  1.00  0.67           C  
ATOM   2672  C   ILE A 173     -41.387 -12.839   9.189  1.00  0.67           C  
ATOM   2673  O   ILE A 173     -42.189 -12.642  10.104  1.00  0.67           O  
ATOM   2674  CB  ILE A 173     -40.004 -14.954   8.886  1.00  0.67           C  
ATOM   2675  CG1 ILE A 173     -41.049 -15.847   9.479  1.00  0.67           C  
ATOM   2676  CG2 ILE A 173     -38.638 -15.565   9.156  1.00  0.67           C  
ATOM   2677  CD1 ILE A 173     -41.088 -17.192   8.766  1.00  0.67           C  
ATOM   2678  H   ILE A 173     -40.408 -13.888  11.546  1.00  0.67           H  
ATOM   2679  HA  ILE A 173     -39.283 -12.937   8.942  1.00  0.67           H  
ATOM   2680  HB  ILE A 173     -40.172 -14.920   7.822  1.00  0.67           H  
ATOM   2681 1HG1 ILE A 173     -40.847 -16.003  10.538  1.00  0.67           H  
ATOM   2682 2HG1 ILE A 173     -42.028 -15.368   9.372  1.00  0.67           H  
ATOM   2683 1HG2 ILE A 173     -38.610 -16.559   8.736  1.00  0.67           H  
ATOM   2684 2HG2 ILE A 173     -37.881 -14.948   8.698  1.00  0.67           H  
ATOM   2685 3HG2 ILE A 173     -38.458 -15.632  10.222  1.00  0.67           H  
ATOM   2686 1HD1 ILE A 173     -41.866 -17.819   9.200  1.00  0.67           H  
ATOM   2687 2HD1 ILE A 173     -41.293 -17.021   7.717  1.00  0.67           H  
ATOM   2688 3HD1 ILE A 173     -40.124 -17.688   8.867  1.00  0.67           H  
ATOM   2689  N   ASP A 174     -41.616 -12.496   7.930  1.00  0.71           N  
ATOM   2690  CA  ASP A 174     -42.871 -11.892   7.480  1.00  0.71           C  
ATOM   2691  C   ASP A 174     -43.851 -12.976   7.060  1.00  0.71           C  
ATOM   2692  O   ASP A 174     -43.456 -14.126   6.875  1.00  0.71           O  
ATOM   2693  CB  ASP A 174     -42.654 -10.974   6.280  1.00  0.71           C  
ATOM   2694  CG  ASP A 174     -41.828  -9.770   6.542  1.00  0.71           C  
ATOM   2695  OD1 ASP A 174     -41.881  -9.194   7.601  1.00  0.71           O  
ATOM   2696  OD2 ASP A 174     -41.105  -9.434   5.645  1.00  0.71           O  
ATOM   2697  H   ASP A 174     -40.870 -12.686   7.260  1.00  0.71           H  
ATOM   2698  HA  ASP A 174     -43.308 -11.323   8.302  1.00  0.71           H  
ATOM   2699 1HB  ASP A 174     -42.173 -11.542   5.488  1.00  0.71           H  
ATOM   2700 2HB  ASP A 174     -43.619 -10.647   5.896  1.00  0.71           H  
ATOM   2701  N   ILE A 175     -45.116 -12.608   6.852  1.00  0.77           N  
ATOM   2702  CA  ILE A 175     -46.101 -13.596   6.420  1.00  0.77           C  
ATOM   2703  C   ILE A 175     -45.743 -14.216   5.078  1.00  0.77           C  
ATOM   2704  O   ILE A 175     -45.816 -15.431   4.923  1.00  0.77           O  
ATOM   2705  CB  ILE A 175     -47.500 -12.985   6.294  1.00  0.77           C  
ATOM   2706  CG1 ILE A 175     -48.034 -12.617   7.678  1.00  0.77           C  
ATOM   2707  CG2 ILE A 175     -48.418 -13.996   5.590  1.00  0.77           C  
ATOM   2708  CD1 ILE A 175     -49.275 -11.761   7.635  1.00  0.77           C  
ATOM   2709  H   ILE A 175     -45.397 -11.654   7.023  1.00  0.77           H  
ATOM   2710  HA  ILE A 175     -46.140 -14.387   7.162  1.00  0.77           H  
ATOM   2711  HB  ILE A 175     -47.453 -12.072   5.705  1.00  0.77           H  
ATOM   2712 1HG1 ILE A 175     -48.262 -13.532   8.223  1.00  0.77           H  
ATOM   2713 2HG1 ILE A 175     -47.260 -12.074   8.221  1.00  0.77           H  
ATOM   2714 1HG2 ILE A 175     -49.416 -13.573   5.486  1.00  0.77           H  
ATOM   2715 2HG2 ILE A 175     -48.021 -14.227   4.601  1.00  0.77           H  
ATOM   2716 3HG2 ILE A 175     -48.472 -14.913   6.178  1.00  0.77           H  
ATOM   2717 1HD1 ILE A 175     -49.598 -11.536   8.652  1.00  0.77           H  
ATOM   2718 2HD1 ILE A 175     -49.059 -10.830   7.110  1.00  0.77           H  
ATOM   2719 3HD1 ILE A 175     -50.068 -12.296   7.114  1.00  0.77           H  
ATOM   2720  N   GLU A 176     -45.332 -13.404   4.109  1.00  0.82           N  
ATOM   2721  CA  GLU A 176     -44.998 -13.965   2.806  1.00  0.82           C  
ATOM   2722  C   GLU A 176     -43.848 -14.960   2.931  1.00  0.82           C  
ATOM   2723  O   GLU A 176     -43.828 -16.000   2.262  1.00  0.82           O  
ATOM   2724  CB  GLU A 176     -44.626 -12.844   1.834  1.00  0.82           C  
ATOM   2725  CG  GLU A 176     -45.803 -11.963   1.422  1.00  0.82           C  
ATOM   2726  CD  GLU A 176     -45.405 -10.817   0.517  1.00  0.82           C  
ATOM   2727  OE1 GLU A 176     -44.229 -10.619   0.320  1.00  0.82           O  
ATOM   2728  OE2 GLU A 176     -46.280 -10.146   0.022  1.00  0.82           O  
ATOM   2729  H   GLU A 176     -45.275 -12.411   4.272  1.00  0.82           H  
ATOM   2730  HA  GLU A 176     -45.867 -14.493   2.420  1.00  0.82           H  
ATOM   2731 1HB  GLU A 176     -43.867 -12.205   2.289  1.00  0.82           H  
ATOM   2732 2HB  GLU A 176     -44.194 -13.274   0.931  1.00  0.82           H  
ATOM   2733 1HG  GLU A 176     -46.538 -12.581   0.906  1.00  0.82           H  
ATOM   2734 2HG  GLU A 176     -46.273 -11.566   2.322  1.00  0.82           H  
ATOM   2735  N   GLN A 177     -42.897 -14.646   3.808  1.00  0.87           N  
ATOM   2736  CA  GLN A 177     -41.757 -15.515   4.031  1.00  0.87           C  
ATOM   2737  C   GLN A 177     -42.213 -16.804   4.696  1.00  0.87           C  
ATOM   2738  O   GLN A 177     -41.718 -17.877   4.361  1.00  0.87           O  
ATOM   2739  CB  GLN A 177     -40.721 -14.821   4.899  1.00  0.87           C  
ATOM   2740  CG  GLN A 177     -40.016 -13.655   4.235  1.00  0.87           C  
ATOM   2741  CD  GLN A 177     -39.038 -13.010   5.166  1.00  0.87           C  
ATOM   2742  OE1 GLN A 177     -39.238 -13.000   6.388  1.00  0.87           O  
ATOM   2743  NE2 GLN A 177     -37.975 -12.459   4.617  1.00  0.87           N  
ATOM   2744  H   GLN A 177     -42.980 -13.789   4.330  1.00  0.87           H  
ATOM   2745  HA  GLN A 177     -41.309 -15.761   3.071  1.00  0.87           H  
ATOM   2746 1HB  GLN A 177     -41.213 -14.440   5.779  1.00  0.87           H  
ATOM   2747 2HB  GLN A 177     -39.991 -15.540   5.235  1.00  0.87           H  
ATOM   2748 1HG  GLN A 177     -39.472 -14.010   3.362  1.00  0.87           H  
ATOM   2749 2HG  GLN A 177     -40.754 -12.909   3.941  1.00  0.87           H  
ATOM   2750 1HE2 GLN A 177     -37.248 -12.036   5.204  1.00  0.87           H  
ATOM   2751 2HE2 GLN A 177     -37.857 -12.427   3.603  1.00  0.87           H  
ATOM   2752  N   ALA A 178     -43.170 -16.698   5.620  1.00  0.91           N  
ATOM   2753  CA  ALA A 178     -43.727 -17.853   6.313  1.00  0.91           C  
ATOM   2754  C   ALA A 178     -44.408 -18.793   5.324  1.00  0.91           C  
ATOM   2755  O   ALA A 178     -44.325 -20.020   5.449  1.00  0.91           O  
ATOM   2756  CB  ALA A 178     -44.705 -17.394   7.381  1.00  0.91           C  
ATOM   2757  H   ALA A 178     -43.512 -15.772   5.873  1.00  0.91           H  
ATOM   2758  HA  ALA A 178     -42.914 -18.394   6.784  1.00  0.91           H  
ATOM   2759 1HB  ALA A 178     -45.096 -18.259   7.911  1.00  0.91           H  
ATOM   2760 2HB  ALA A 178     -44.189 -16.735   8.081  1.00  0.91           H  
ATOM   2761 3HB  ALA A 178     -45.522 -16.858   6.919  1.00  0.91           H  
ATOM   2762  N   LEU A 179     -45.055 -18.227   4.314  1.00  0.94           N  
ATOM   2763  CA  LEU A 179     -45.714 -19.059   3.326  1.00  0.94           C  
ATOM   2764  C   LEU A 179     -44.639 -19.753   2.477  1.00  0.94           C  
ATOM   2765  O   LEU A 179     -44.738 -20.951   2.193  1.00  0.94           O  
ATOM   2766  CB  LEU A 179     -46.634 -18.188   2.474  1.00  0.94           C  
ATOM   2767  CG  LEU A 179     -47.822 -17.541   3.257  1.00  0.94           C  
ATOM   2768  CD1 LEU A 179     -48.550 -16.573   2.350  1.00  0.94           C  
ATOM   2769  CD2 LEU A 179     -48.759 -18.595   3.792  1.00  0.94           C  
ATOM   2770  H   LEU A 179     -45.123 -17.208   4.266  1.00  0.94           H  
ATOM   2771  HA  LEU A 179     -46.305 -19.817   3.836  1.00  0.94           H  
ATOM   2772 1HB  LEU A 179     -46.044 -17.381   2.042  1.00  0.94           H  
ATOM   2773 2HB  LEU A 179     -47.042 -18.787   1.668  1.00  0.94           H  
ATOM   2774  HG  LEU A 179     -47.425 -16.987   4.090  1.00  0.94           H  
ATOM   2775 1HD1 LEU A 179     -49.360 -16.099   2.904  1.00  0.94           H  
ATOM   2776 2HD1 LEU A 179     -47.855 -15.811   2.002  1.00  0.94           H  
ATOM   2777 3HD1 LEU A 179     -48.958 -17.113   1.498  1.00  0.94           H  
ATOM   2778 1HD2 LEU A 179     -49.561 -18.111   4.350  1.00  0.94           H  
ATOM   2779 2HD2 LEU A 179     -49.188 -19.143   2.984  1.00  0.94           H  
ATOM   2780 3HD2 LEU A 179     -48.215 -19.272   4.452  1.00  0.94           H  
ATOM   2781  N   ALA A 180     -43.568 -19.011   2.132  1.00  0.97           N  
ATOM   2782  CA  ALA A 180     -42.443 -19.576   1.378  1.00  0.97           C  
ATOM   2783  C   ALA A 180     -41.762 -20.690   2.177  1.00  0.97           C  
ATOM   2784  O   ALA A 180     -41.392 -21.723   1.614  1.00  0.97           O  
ATOM   2785  CB  ALA A 180     -41.433 -18.492   1.042  1.00  0.97           C  
ATOM   2786  H   ALA A 180     -43.551 -18.019   2.375  1.00  0.97           H  
ATOM   2787  HA  ALA A 180     -42.831 -20.001   0.456  1.00  0.97           H  
ATOM   2788 1HB  ALA A 180     -40.616 -18.919   0.465  1.00  0.97           H  
ATOM   2789 2HB  ALA A 180     -41.922 -17.710   0.462  1.00  0.97           H  
ATOM   2790 3HB  ALA A 180     -41.038 -18.065   1.956  1.00  0.97           H  
ATOM   2791  N   TYR A 181     -41.640 -20.486   3.491  1.00  0.99           N  
ATOM   2792  CA  TYR A 181     -41.072 -21.453   4.424  1.00  0.99           C  
ATOM   2793  C   TYR A 181     -41.870 -22.735   4.335  1.00  0.99           C  
ATOM   2794  O   TYR A 181     -41.320 -23.821   4.123  1.00  0.99           O  
ATOM   2795  CB  TYR A 181     -41.129 -20.886   5.855  1.00  0.99           C  
ATOM   2796  CG  TYR A 181     -40.695 -21.797   6.965  1.00  0.99           C  
ATOM   2797  CD1 TYR A 181     -39.404 -21.780   7.408  1.00  0.99           C  
ATOM   2798  CD2 TYR A 181     -41.616 -22.673   7.537  1.00  0.99           C  
ATOM   2799  CE1 TYR A 181     -39.006 -22.624   8.420  1.00  0.99           C  
ATOM   2800  CE2 TYR A 181     -41.225 -23.522   8.548  1.00  0.99           C  
ATOM   2801  CZ  TYR A 181     -39.921 -23.500   8.991  1.00  0.99           C  
ATOM   2802  OH  TYR A 181     -39.520 -24.344  10.001  1.00  0.99           O  
ATOM   2803  H   TYR A 181     -41.943 -19.593   3.868  1.00  0.99           H  
ATOM   2804  HA  TYR A 181     -40.046 -21.669   4.144  1.00  0.99           H  
ATOM   2805 1HB  TYR A 181     -40.510 -19.986   5.899  1.00  0.99           H  
ATOM   2806 2HB  TYR A 181     -42.120 -20.582   6.071  1.00  0.99           H  
ATOM   2807  HD1 TYR A 181     -38.703 -21.097   6.968  1.00  0.99           H  
ATOM   2808  HD2 TYR A 181     -42.646 -22.688   7.185  1.00  0.99           H  
ATOM   2809  HE1 TYR A 181     -37.985 -22.606   8.768  1.00  0.99           H  
ATOM   2810  HE2 TYR A 181     -41.944 -24.209   8.996  1.00  0.99           H  
ATOM   2811  HH  TYR A 181     -38.576 -24.245  10.146  1.00  0.99           H  
ATOM   2812  N   ALA A 182     -43.185 -22.607   4.460  1.00  1.02           N  
ATOM   2813  CA  ALA A 182     -44.026 -23.774   4.398  1.00  1.02           C  
ATOM   2814  C   ALA A 182     -43.846 -24.491   3.068  1.00  1.02           C  
ATOM   2815  O   ALA A 182     -43.652 -25.710   3.035  1.00  1.02           O  
ATOM   2816  CB  ALA A 182     -45.469 -23.349   4.592  1.00  1.02           C  
ATOM   2817  H   ALA A 182     -43.599 -21.687   4.630  1.00  1.02           H  
ATOM   2818  HA  ALA A 182     -43.729 -24.455   5.190  1.00  1.02           H  
ATOM   2819 1HB  ALA A 182     -46.133 -24.205   4.559  1.00  1.02           H  
ATOM   2820 2HB  ALA A 182     -45.568 -22.848   5.553  1.00  1.02           H  
ATOM   2821 3HB  ALA A 182     -45.736 -22.662   3.807  1.00  1.02           H  
ATOM   2822  N   ALA A 183     -43.795 -23.734   1.969  1.00  1.05           N  
ATOM   2823  CA  ALA A 183     -43.614 -24.360   0.667  1.00  1.05           C  
ATOM   2824  C   ALA A 183     -42.288 -25.110   0.593  1.00  1.05           C  
ATOM   2825  O   ALA A 183     -42.216 -26.231   0.078  1.00  1.05           O  
ATOM   2826  CB  ALA A 183     -43.650 -23.308  -0.428  1.00  1.05           C  
ATOM   2827  H   ALA A 183     -43.940 -22.726   2.035  1.00  1.05           H  
ATOM   2828  HA  ALA A 183     -44.427 -25.072   0.519  1.00  1.05           H  
ATOM   2829 1HB  ALA A 183     -43.536 -23.790  -1.397  1.00  1.05           H  
ATOM   2830 2HB  ALA A 183     -44.591 -22.780  -0.397  1.00  1.05           H  
ATOM   2831 3HB  ALA A 183     -42.838 -22.602  -0.278  1.00  1.05           H  
ATOM   2832  N   ALA A 184     -41.243 -24.511   1.165  1.00  1.09           N  
ATOM   2833  CA  ALA A 184     -39.895 -25.062   1.156  1.00  1.09           C  
ATOM   2834  C   ALA A 184     -39.835 -26.417   1.828  1.00  1.09           C  
ATOM   2835  O   ALA A 184     -39.103 -27.309   1.395  1.00  1.09           O  
ATOM   2836  CB  ALA A 184     -38.954 -24.114   1.851  1.00  1.09           C  
ATOM   2837  H   ALA A 184     -41.377 -23.591   1.584  1.00  1.09           H  
ATOM   2838  HA  ALA A 184     -39.589 -25.173   0.117  1.00  1.09           H  
ATOM   2839 1HB  ALA A 184     -37.963 -24.497   1.794  1.00  1.09           H  
ATOM   2840 2HB  ALA A 184     -38.995 -23.149   1.366  1.00  1.09           H  
ATOM   2841 3HB  ALA A 184     -39.235 -23.999   2.887  1.00  1.09           H  
ATOM   2842  N   HIS A 185     -40.651 -26.583   2.861  1.00  1.15           N  
ATOM   2843  CA  HIS A 185     -40.704 -27.816   3.626  1.00  1.15           C  
ATOM   2844  C   HIS A 185     -41.774 -28.795   3.141  1.00  1.15           C  
ATOM   2845  O   HIS A 185     -42.039 -29.800   3.803  1.00  1.15           O  
ATOM   2846  CB  HIS A 185     -40.901 -27.499   5.110  1.00  1.15           C  
ATOM   2847  CG  HIS A 185     -39.678 -26.901   5.764  1.00  1.15           C  
ATOM   2848  ND1 HIS A 185     -38.589 -27.674   6.127  1.00  1.15           N  
ATOM   2849  CD2 HIS A 185     -39.358 -25.630   6.105  1.00  1.15           C  
ATOM   2850  CE1 HIS A 185     -37.668 -26.905   6.673  1.00  1.15           C  
ATOM   2851  NE2 HIS A 185     -38.104 -25.669   6.670  1.00  1.15           N  
ATOM   2852  H   HIS A 185     -41.219 -25.784   3.162  1.00  1.15           H  
ATOM   2853  HA  HIS A 185     -39.745 -28.324   3.530  1.00  1.15           H  
ATOM   2854 1HB  HIS A 185     -41.723 -26.781   5.210  1.00  1.15           H  
ATOM   2855 2HB  HIS A 185     -41.184 -28.401   5.647  1.00  1.15           H  
ATOM   2856  HD2 HIS A 185     -39.969 -24.748   5.967  1.00  1.15           H  
ATOM   2857  HE1 HIS A 185     -36.703 -27.232   7.058  1.00  1.15           H  
ATOM   2858  HE2 HIS A 185     -37.573 -24.880   7.036  1.00  1.15           H  
ATOM   2859  N   GLY A 186     -42.384 -28.523   1.984  1.00  1.25           N  
ATOM   2860  CA  GLY A 186     -43.378 -29.429   1.423  1.00  1.25           C  
ATOM   2861  C   GLY A 186     -44.735 -29.355   2.114  1.00  1.25           C  
ATOM   2862  O   GLY A 186     -45.519 -30.305   2.052  1.00  1.25           O  
ATOM   2863  H   GLY A 186     -42.152 -27.678   1.458  1.00  1.25           H  
ATOM   2864 1HA  GLY A 186     -43.503 -29.193   0.366  1.00  1.25           H  
ATOM   2865 2HA  GLY A 186     -43.000 -30.448   1.474  1.00  1.25           H  
ATOM   2866  N   LEU A 187     -45.009 -28.249   2.789  1.00  1.42           N  
ATOM   2867  CA  LEU A 187     -46.252 -28.102   3.513  1.00  1.42           C  
ATOM   2868  C   LEU A 187     -47.236 -27.336   2.643  1.00  1.42           C  
ATOM   2869  O   LEU A 187     -46.841 -26.484   1.847  1.00  1.42           O  
ATOM   2870  CB  LEU A 187     -45.970 -27.371   4.814  1.00  1.42           C  
ATOM   2871  CG  LEU A 187     -44.905 -28.039   5.690  1.00  1.42           C  
ATOM   2872  CD1 LEU A 187     -44.632 -27.174   6.904  1.00  1.42           C  
ATOM   2873  CD2 LEU A 187     -45.366 -29.429   6.075  1.00  1.42           C  
ATOM   2874  H   LEU A 187     -44.346 -27.476   2.807  1.00  1.42           H  
ATOM   2875  HA  LEU A 187     -46.662 -29.086   3.731  1.00  1.42           H  
ATOM   2876 1HB  LEU A 187     -45.621 -26.392   4.578  1.00  1.42           H  
ATOM   2877 2HB  LEU A 187     -46.893 -27.287   5.384  1.00  1.42           H  
ATOM   2878  HG  LEU A 187     -43.976 -28.118   5.124  1.00  1.42           H  
ATOM   2879 1HD1 LEU A 187     -43.860 -27.642   7.514  1.00  1.42           H  
ATOM   2880 2HD1 LEU A 187     -44.293 -26.197   6.585  1.00  1.42           H  
ATOM   2881 3HD1 LEU A 187     -45.545 -27.069   7.489  1.00  1.42           H  
ATOM   2882 1HD2 LEU A 187     -44.599 -29.909   6.684  1.00  1.42           H  
ATOM   2883 2HD2 LEU A 187     -46.293 -29.363   6.641  1.00  1.42           H  
ATOM   2884 3HD2 LEU A 187     -45.530 -30.017   5.169  1.00  1.42           H  
ATOM   2885  N   ALA A 188     -48.520 -27.647   2.768  1.00  1.68           N  
ATOM   2886  CA  ALA A 188     -49.516 -26.950   1.967  1.00  1.68           C  
ATOM   2887  C   ALA A 188     -49.523 -25.462   2.258  1.00  1.68           C  
ATOM   2888  O   ALA A 188     -49.400 -25.042   3.411  1.00  1.68           O  
ATOM   2889  CB  ALA A 188     -50.895 -27.519   2.222  1.00  1.68           C  
ATOM   2890  H   ALA A 188     -48.804 -28.362   3.421  1.00  1.68           H  
ATOM   2891  HA  ALA A 188     -49.260 -27.087   0.917  1.00  1.68           H  
ATOM   2892 1HB  ALA A 188     -51.617 -26.999   1.593  1.00  1.68           H  
ATOM   2893 2HB  ALA A 188     -50.904 -28.581   1.983  1.00  1.68           H  
ATOM   2894 3HB  ALA A 188     -51.160 -27.379   3.268  1.00  1.68           H  
ATOM   2895  N   VAL A 189     -49.719 -24.680   1.206  1.00  2.07           N  
ATOM   2896  CA  VAL A 189     -49.824 -23.237   1.312  1.00  2.07           C  
ATOM   2897  C   VAL A 189     -51.147 -22.767   0.738  1.00  2.07           C  
ATOM   2898  O   VAL A 189     -51.488 -23.094  -0.399  1.00  2.07           O  
ATOM   2899  CB  VAL A 189     -48.657 -22.555   0.574  1.00  2.07           C  
ATOM   2900  CG1 VAL A 189     -48.797 -21.067   0.639  1.00  2.07           C  
ATOM   2901  CG2 VAL A 189     -47.354 -22.949   1.234  1.00  2.07           C  
ATOM   2902  H   VAL A 189     -49.800 -25.105   0.295  1.00  2.07           H  
ATOM   2903  HA  VAL A 189     -49.780 -22.957   2.365  1.00  2.07           H  
ATOM   2904  HB  VAL A 189     -48.659 -22.854  -0.473  1.00  2.07           H  
ATOM   2905 1HG1 VAL A 189     -47.961 -20.597   0.121  1.00  2.07           H  
ATOM   2906 2HG1 VAL A 189     -49.731 -20.754   0.175  1.00  2.07           H  
ATOM   2907 3HG1 VAL A 189     -48.788 -20.785   1.667  1.00  2.07           H  
ATOM   2908 1HG2 VAL A 189     -46.534 -22.462   0.729  1.00  2.07           H  
ATOM   2909 2HG2 VAL A 189     -47.379 -22.630   2.268  1.00  2.07           H  
ATOM   2910 3HG2 VAL A 189     -47.215 -24.027   1.190  1.00  2.07           H  
ATOM   2911  N   HIS A 190     -51.882 -21.999   1.529  1.00  2.57           N  
ATOM   2912  CA  HIS A 190     -53.179 -21.492   1.115  1.00  2.57           C  
ATOM   2913  C   HIS A 190     -53.316 -20.020   1.484  1.00  2.57           C  
ATOM   2914  O   HIS A 190     -52.700 -19.555   2.441  1.00  2.57           O  
ATOM   2915  CB  HIS A 190     -54.314 -22.286   1.781  1.00  2.57           C  
ATOM   2916  CG  HIS A 190     -54.336 -23.766   1.454  1.00  2.57           C  
ATOM   2917  ND1 HIS A 190     -54.736 -24.252   0.227  1.00  2.57           N  
ATOM   2918  CD2 HIS A 190     -54.028 -24.854   2.205  1.00  2.57           C  
ATOM   2919  CE1 HIS A 190     -54.672 -25.572   0.235  1.00  2.57           C  
ATOM   2920  NE2 HIS A 190     -54.262 -25.966   1.427  1.00  2.57           N  
ATOM   2921  H   HIS A 190     -51.531 -21.770   2.449  1.00  2.57           H  
ATOM   2922  HA  HIS A 190     -53.284 -21.578   0.034  1.00  2.57           H  
ATOM   2923 1HB  HIS A 190     -54.241 -22.181   2.863  1.00  2.57           H  
ATOM   2924 2HB  HIS A 190     -55.274 -21.864   1.480  1.00  2.57           H  
ATOM   2925  HD1 HIS A 190     -55.032 -23.709  -0.559  1.00  2.57           H  
ATOM   2926  HD2 HIS A 190     -53.677 -24.971   3.231  1.00  2.57           H  
ATOM   2927  HE1 HIS A 190     -54.951 -26.145  -0.648  1.00  2.57           H  
ATOM   2928  N   GLY A 191     -54.153 -19.298   0.740  1.00  3.15           N  
ATOM   2929  CA  GLY A 191     -54.439 -17.886   1.012  1.00  3.15           C  
ATOM   2930  C   GLY A 191     -55.634 -17.689   1.952  1.00  3.15           C  
ATOM   2931  O   GLY A 191     -56.095 -16.567   2.160  1.00  3.15           O  
ATOM   2932  H   GLY A 191     -54.613 -19.741  -0.044  1.00  3.15           H  
ATOM   2933 1HA  GLY A 191     -53.556 -17.417   1.446  1.00  3.15           H  
ATOM   2934 2HA  GLY A 191     -54.634 -17.374   0.070  1.00  3.15           H  
ATOM   2935  N   GLY A 192     -56.156 -18.788   2.485  1.00  3.76           N  
ATOM   2936  CA  GLY A 192     -57.325 -18.756   3.353  1.00  3.76           C  
ATOM   2937  C   GLY A 192     -58.567 -19.200   2.594  1.00  3.76           C  
ATOM   2938  O   GLY A 192     -58.511 -20.140   1.801  1.00  3.76           O  
ATOM   2939  H   GLY A 192     -55.718 -19.670   2.282  1.00  3.76           H  
ATOM   2940 1HA  GLY A 192     -57.161 -19.412   4.208  1.00  3.76           H  
ATOM   2941 2HA  GLY A 192     -57.470 -17.749   3.742  1.00  3.76           H  
ENDMDL

REMARK ID 59584 DOMAINID 57866 MODEL 2 2021-02-27_00000098_1_11
MODEL     2
ATOM      1  N   SER A   1       1.083   2.838  -1.219  1.00  3.10           N  
ATOM      2  CA  SER A   1       1.390   2.982   0.198  1.00  3.10           C  
ATOM      3  C   SER A   1       2.685   3.779   0.404  1.00  3.10           C  
ATOM      4  O   SER A   1       3.030   4.636  -0.410  1.00  3.10           O  
ATOM      5  CB  SER A   1       1.475   1.601   0.835  1.00  3.10           C  
ATOM      6  OG  SER A   1       1.648   1.692   2.222  1.00  3.10           O  
ATOM      7 1H   SER A   1       0.155   2.455  -1.327  1.00  3.10           H  
ATOM      8 2H   SER A   1       1.125   3.744  -1.664  1.00  3.10           H  
ATOM      9 3H   SER A   1       1.755   2.220  -1.649  1.00  3.10           H  
ATOM     10  HA  SER A   1       0.575   3.531   0.673  1.00  3.10           H  
ATOM     11 1HB  SER A   1       0.562   1.047   0.617  1.00  3.10           H  
ATOM     12 2HB  SER A   1       2.306   1.046   0.397  1.00  3.10           H  
ATOM     13  HG  SER A   1       0.992   2.345   2.518  1.00  3.10           H  
ATOM     14  N   MET A   2       3.412   3.493   1.485  1.00  2.92           N  
ATOM     15  CA  MET A   2       4.657   4.205   1.755  1.00  2.92           C  
ATOM     16  C   MET A   2       5.789   3.841   0.825  1.00  2.92           C  
ATOM     17  O   MET A   2       6.150   2.671   0.695  1.00  2.92           O  
ATOM     18  CB  MET A   2       5.132   3.962   3.183  1.00  2.92           C  
ATOM     19  CG  MET A   2       6.426   4.690   3.512  1.00  2.92           C  
ATOM     20  SD  MET A   2       7.004   4.463   5.205  1.00  2.92           S  
ATOM     21  CE  MET A   2       7.725   2.895   5.321  1.00  2.92           C  
ATOM     22  H   MET A   2       3.079   2.789   2.123  1.00  2.92           H  
ATOM     23  HA  MET A   2       4.468   5.272   1.632  1.00  2.92           H  
ATOM     24 1HB  MET A   2       4.381   4.324   3.874  1.00  2.92           H  
ATOM     25 2HB  MET A   2       5.275   2.894   3.358  1.00  2.92           H  
ATOM     26 1HG  MET A   2       7.194   4.325   2.844  1.00  2.92           H  
ATOM     27 2HG  MET A   2       6.306   5.752   3.326  1.00  2.92           H  
ATOM     28 1HE  MET A   2       8.064   2.746   6.338  1.00  2.92           H  
ATOM     29 2HE  MET A   2       6.986   2.145   5.069  1.00  2.92           H  
ATOM     30 3HE  MET A   2       8.569   2.834   4.651  1.00  2.92           H  
ATOM     31  N   ARG A   3       6.357   4.870   0.210  1.00  2.86           N  
ATOM     32  CA  ARG A   3       7.512   4.762  -0.669  1.00  2.86           C  
ATOM     33  C   ARG A   3       8.424   5.927  -0.300  1.00  2.86           C  
ATOM     34  O   ARG A   3       7.923   7.013   0.005  1.00  2.86           O  
ATOM     35  CB  ARG A   3       7.117   4.871  -2.142  1.00  2.86           C  
ATOM     36  CG  ARG A   3       6.109   3.816  -2.672  1.00  2.86           C  
ATOM     37  CD  ARG A   3       6.689   2.446  -2.682  1.00  2.86           C  
ATOM     38  NE  ARG A   3       7.869   2.378  -3.492  1.00  2.86           N  
ATOM     39  CZ  ARG A   3       7.929   2.149  -4.815  1.00  2.86           C  
ATOM     40  NH1 ARG A   3       6.840   1.935  -5.526  1.00  2.86           N  
ATOM     41  NH2 ARG A   3       9.123   2.147  -5.377  1.00  2.86           N  
ATOM     42  H   ARG A   3       5.964   5.786   0.365  1.00  2.86           H  
ATOM     43  HA  ARG A   3       8.036   3.820  -0.491  1.00  2.86           H  
ATOM     44 1HB  ARG A   3       6.690   5.853  -2.329  1.00  2.86           H  
ATOM     45 2HB  ARG A   3       8.022   4.788  -2.751  1.00  2.86           H  
ATOM     46 1HG  ARG A   3       5.215   3.810  -2.049  1.00  2.86           H  
ATOM     47 2HG  ARG A   3       5.832   4.071  -3.694  1.00  2.86           H  
ATOM     48 1HD  ARG A   3       6.964   2.155  -1.670  1.00  2.86           H  
ATOM     49 2HD  ARG A   3       5.962   1.741  -3.076  1.00  2.86           H  
ATOM     50  HE  ARG A   3       8.760   2.548  -3.022  1.00  2.86           H  
ATOM     51 1HH1 ARG A   3       5.937   1.940  -5.075  1.00  2.86           H  
ATOM     52 2HH1 ARG A   3       6.911   1.765  -6.518  1.00  2.86           H  
ATOM     53 1HH2 ARG A   3       9.935   2.325  -4.761  1.00  2.86           H  
ATOM     54 2HH2 ARG A   3       9.232   1.982  -6.364  1.00  2.86           H  
ATOM     55  N   ILE A   4       9.735   5.728  -0.328  1.00  2.92           N  
ATOM     56  CA  ILE A   4      10.655   6.826  -0.033  1.00  2.92           C  
ATOM     57  C   ILE A   4      11.556   7.154  -1.231  1.00  2.92           C  
ATOM     58  O   ILE A   4      12.266   6.298  -1.756  1.00  2.92           O  
ATOM     59  CB  ILE A   4      11.464   6.510   1.228  1.00  2.92           C  
ATOM     60  CG1 ILE A   4      10.507   6.266   2.424  1.00  2.92           C  
ATOM     61  CG2 ILE A   4      12.395   7.652   1.551  1.00  2.92           C  
ATOM     62  CD1 ILE A   4      10.104   4.822   2.647  1.00  2.92           C  
ATOM     63  H   ILE A   4      10.116   4.804  -0.560  1.00  2.92           H  
ATOM     64  HA  ILE A   4      10.070   7.718   0.184  1.00  2.92           H  
ATOM     65  HB  ILE A   4      12.033   5.614   1.059  1.00  2.92           H  
ATOM     66 1HG1 ILE A   4      10.995   6.625   3.319  1.00  2.92           H  
ATOM     67 2HG1 ILE A   4       9.601   6.855   2.273  1.00  2.92           H  
ATOM     68 1HG2 ILE A   4      12.971   7.416   2.439  1.00  2.92           H  
ATOM     69 2HG2 ILE A   4      13.071   7.813   0.710  1.00  2.92           H  
ATOM     70 3HG2 ILE A   4      11.816   8.559   1.728  1.00  2.92           H  
ATOM     71 1HD1 ILE A   4       9.458   4.775   3.504  1.00  2.92           H  
ATOM     72 2HD1 ILE A   4       9.587   4.430   1.779  1.00  2.92           H  
ATOM     73 3HD1 ILE A   4      10.962   4.225   2.827  1.00  2.92           H  
ATOM     74  N   GLY A   5      11.492   8.404  -1.691  1.00  3.09           N  
ATOM     75  CA  GLY A   5      12.229   8.788  -2.890  1.00  3.09           C  
ATOM     76  C   GLY A   5      13.706   9.096  -2.664  1.00  3.09           C  
ATOM     77  O   GLY A   5      14.194   9.152  -1.532  1.00  3.09           O  
ATOM     78  H   GLY A   5      10.906   9.076  -1.218  1.00  3.09           H  
ATOM     79 1HA  GLY A   5      12.143   7.988  -3.626  1.00  3.09           H  
ATOM     80 2HA  GLY A   5      11.747   9.659  -3.332  1.00  3.09           H  
ATOM     81  N   ALA A   6      14.373   9.447  -3.767  1.00  3.27           N  
ATOM     82  CA  ALA A   6      15.815   9.698  -3.820  1.00  3.27           C  
ATOM     83  C   ALA A   6      16.214  11.050  -3.262  1.00  3.27           C  
ATOM     84  O   ALA A   6      17.391  11.397  -3.246  1.00  3.27           O  
ATOM     85  CB  ALA A   6      16.301   9.592  -5.251  1.00  3.27           C  
ATOM     86  H   ALA A   6      13.866   9.450  -4.642  1.00  3.27           H  
ATOM     87  HA  ALA A   6      16.307   8.933  -3.220  1.00  3.27           H  
ATOM     88 1HB  ALA A   6      17.381   9.738  -5.276  1.00  3.27           H  
ATOM     89 2HB  ALA A   6      16.059   8.607  -5.649  1.00  3.27           H  
ATOM     90 3HB  ALA A   6      15.816  10.357  -5.855  1.00  3.27           H  
ATOM     91  N   ASN A   7      15.239  11.825  -2.814  1.00  3.30           N  
ATOM     92  CA  ASN A   7      15.530  13.115  -2.220  1.00  3.30           C  
ATOM     93  C   ASN A   7      16.394  12.940  -0.964  1.00  3.30           C  
ATOM     94  O   ASN A   7      17.162  13.833  -0.610  1.00  3.30           O  
ATOM     95  CB  ASN A   7      14.242  13.845  -1.897  1.00  3.30           C  
ATOM     96  CG  ASN A   7      13.545  14.361  -3.140  1.00  3.30           C  
ATOM     97  OD1 ASN A   7      14.162  14.525  -4.201  1.00  3.30           O  
ATOM     98  ND2 ASN A   7      12.266  14.617  -3.027  1.00  3.30           N  
ATOM     99  H   ASN A   7      14.288  11.498  -2.865  1.00  3.30           H  
ATOM    100  HA  ASN A   7      16.105  13.707  -2.934  1.00  3.30           H  
ATOM    101 1HB  ASN A   7      13.567  13.172  -1.363  1.00  3.30           H  
ATOM    102 2HB  ASN A   7      14.456  14.684  -1.235  1.00  3.30           H  
ATOM    103 1HD2 ASN A   7      11.753  14.960  -3.815  1.00  3.30           H  
ATOM    104 2HD2 ASN A   7      11.800  14.473  -2.154  1.00  3.30           H  
ATOM    105  N   GLY A   8      16.229  11.811  -0.251  1.00  3.05           N  
ATOM    106  CA  GLY A   8      17.046  11.555   0.944  1.00  3.05           C  
ATOM    107  C   GLY A   8      16.742  12.481   2.132  1.00  3.05           C  
ATOM    108  O   GLY A   8      17.639  12.814   2.912  1.00  3.05           O  
ATOM    109  H   GLY A   8      15.585  11.085  -0.584  1.00  3.05           H  
ATOM    110 1HA  GLY A   8      16.895  10.518   1.254  1.00  3.05           H  
ATOM    111 2HA  GLY A   8      18.099  11.636   0.677  1.00  3.05           H  
ATOM    112  N   ASP A   9      15.504  12.956   2.241  1.00  2.54           N  
ATOM    113  CA  ASP A   9      15.156  13.885   3.316  1.00  2.54           C  
ATOM    114  C   ASP A   9      14.822  13.181   4.624  1.00  2.54           C  
ATOM    115  O   ASP A   9      14.735  11.954   4.683  1.00  2.54           O  
ATOM    116  CB  ASP A   9      13.934  14.699   2.909  1.00  2.54           C  
ATOM    117  CG  ASP A   9      12.689  13.808   2.836  1.00  2.54           C  
ATOM    118  OD1 ASP A   9      12.739  12.704   3.369  1.00  2.54           O  
ATOM    119  OD2 ASP A   9      11.713  14.225   2.263  1.00  2.54           O  
ATOM    120  H   ASP A   9      14.806  12.663   1.575  1.00  2.54           H  
ATOM    121  HA  ASP A   9      16.002  14.553   3.485  1.00  2.54           H  
ATOM    122 1HB  ASP A   9      13.759  15.500   3.625  1.00  2.54           H  
ATOM    123 2HB  ASP A   9      14.104  15.156   1.932  1.00  2.54           H  
ATOM    124  N   GLU A  10      14.489  13.962   5.655  1.00  1.94           N  
ATOM    125  CA  GLU A  10      14.186  13.378   6.958  1.00  1.94           C  
ATOM    126  C   GLU A  10      12.733  12.955   7.131  1.00  1.94           C  
ATOM    127  O   GLU A  10      11.976  13.535   7.908  1.00  1.94           O  
ATOM    128  CB  GLU A  10      14.595  14.339   8.067  1.00  1.94           C  
ATOM    129  CG  GLU A  10      16.084  14.591   8.087  1.00  1.94           C  
ATOM    130  CD  GLU A  10      16.552  15.475   9.202  1.00  1.94           C  
ATOM    131  OE1 GLU A  10      15.747  16.028   9.914  1.00  1.94           O  
ATOM    132  OE2 GLU A  10      17.750  15.569   9.345  1.00  1.94           O  
ATOM    133  H   GLU A  10      14.512  14.964   5.554  1.00  1.94           H  
ATOM    134  HA  GLU A  10      14.797  12.478   7.066  1.00  1.94           H  
ATOM    135 1HB  GLU A  10      14.082  15.292   7.939  1.00  1.94           H  
ATOM    136 2HB  GLU A  10      14.302  13.928   9.034  1.00  1.94           H  
ATOM    137 1HG  GLU A  10      16.587  13.632   8.172  1.00  1.94           H  
ATOM    138 2HG  GLU A  10      16.376  15.032   7.135  1.00  1.94           H  
ATOM    139  N   THR A  11      12.367  11.917   6.406  1.00  1.42           N  
ATOM    140  CA  THR A  11      11.055  11.294   6.500  1.00  1.42           C  
ATOM    141  C   THR A  11      10.827  10.693   7.898  1.00  1.42           C  
ATOM    142  O   THR A  11      11.716  10.007   8.412  1.00  1.42           O  
ATOM    143  CB  THR A  11      10.921  10.205   5.414  1.00  1.42           C  
ATOM    144  OG1 THR A  11      10.971  10.780   4.091  1.00  1.42           O  
ATOM    145  CG2 THR A  11       9.695   9.445   5.571  1.00  1.42           C  
ATOM    146  H   THR A  11      13.069  11.566   5.746  1.00  1.42           H  
ATOM    147  HA  THR A  11      10.297  12.058   6.324  1.00  1.42           H  
ATOM    148  HB  THR A  11      11.765   9.523   5.512  1.00  1.42           H  
ATOM    149  HG1 THR A  11      11.712  11.430   3.992  1.00  1.42           H  
ATOM    150 1HG2 THR A  11       9.659   8.671   4.805  1.00  1.42           H  
ATOM    151 2HG2 THR A  11       9.702   8.992   6.555  1.00  1.42           H  
ATOM    152 3HG2 THR A  11       8.834  10.103   5.474  1.00  1.42           H  
ATOM    153  N   VAL A  12       9.660  10.966   8.513  1.00  1.06           N  
ATOM    154  CA  VAL A  12       9.349  10.420   9.843  1.00  1.06           C  
ATOM    155  C   VAL A  12       7.991   9.707   9.883  1.00  1.06           C  
ATOM    156  O   VAL A  12       6.983  10.268   9.445  1.00  1.06           O  
ATOM    157  CB  VAL A  12       9.320  11.531  10.927  1.00  1.06           C  
ATOM    158  CG1 VAL A  12       9.002  10.908  12.303  1.00  1.06           C  
ATOM    159  CG2 VAL A  12      10.657  12.284  10.955  1.00  1.06           C  
ATOM    160  H   VAL A  12       8.982  11.549   8.045  1.00  1.06           H  
ATOM    161  HA  VAL A  12      10.122   9.704  10.104  1.00  1.06           H  
ATOM    162  HB  VAL A  12       8.522  12.234  10.697  1.00  1.06           H  
ATOM    163 1HG1 VAL A  12       8.968  11.692  13.056  1.00  1.06           H  
ATOM    164 2HG1 VAL A  12       8.039  10.405  12.272  1.00  1.06           H  
ATOM    165 3HG1 VAL A  12       9.777  10.188  12.562  1.00  1.06           H  
ATOM    166 1HG2 VAL A  12      10.616  13.065  11.712  1.00  1.06           H  
ATOM    167 2HG2 VAL A  12      11.460  11.619  11.177  1.00  1.06           H  
ATOM    168 3HG2 VAL A  12      10.837  12.738   9.989  1.00  1.06           H  
ATOM    169  N   TRP A  13       7.973   8.487  10.425  1.00  0.83           N  
ATOM    170  CA  TRP A  13       6.735   7.716  10.572  1.00  0.83           C  
ATOM    171  C   TRP A  13       6.534   7.217  11.994  1.00  0.83           C  
ATOM    172  O   TRP A  13       7.500   6.933  12.701  1.00  0.83           O  
ATOM    173  CB  TRP A  13       6.716   6.517   9.627  1.00  0.83           C  
ATOM    174  CG  TRP A  13       6.708   6.920   8.206  1.00  0.83           C  
ATOM    175  CD1 TRP A  13       7.783   7.128   7.440  1.00  0.83           C  
ATOM    176  CD2 TRP A  13       5.557   7.208   7.364  1.00  0.83           C  
ATOM    177  NE1 TRP A  13       7.395   7.505   6.179  1.00  0.83           N  
ATOM    178  CE2 TRP A  13       6.047   7.554   6.119  1.00  0.83           C  
ATOM    179  CE3 TRP A  13       4.182   7.199   7.569  1.00  0.83           C  
ATOM    180  CZ2 TRP A  13       5.215   7.876   5.062  1.00  0.83           C  
ATOM    181  CZ3 TRP A  13       3.343   7.514   6.517  1.00  0.83           C  
ATOM    182  CH2 TRP A  13       3.848   7.841   5.289  1.00  0.83           C  
ATOM    183  H   TRP A  13       8.859   8.097  10.748  1.00  0.83           H  
ATOM    184  HA  TRP A  13       5.894   8.362  10.322  1.00  0.83           H  
ATOM    185 1HB  TRP A  13       7.593   5.896   9.806  1.00  0.83           H  
ATOM    186 2HB  TRP A  13       5.834   5.905   9.825  1.00  0.83           H  
ATOM    187  HD1 TRP A  13       8.813   7.010   7.771  1.00  0.83           H  
ATOM    188  HE1 TRP A  13       8.007   7.708   5.408  1.00  0.83           H  
ATOM    189  HE3 TRP A  13       3.771   6.958   8.530  1.00  0.83           H  
ATOM    190  HZ2 TRP A  13       5.606   8.143   4.079  1.00  0.83           H  
ATOM    191  HZ3 TRP A  13       2.265   7.496   6.699  1.00  0.83           H  
ATOM    192  HH2 TRP A  13       3.162   8.086   4.479  1.00  0.83           H  
ATOM    193  N   ALA A  14       5.283   7.102  12.421  1.00  0.70           N  
ATOM    194  CA  ALA A  14       5.045   6.553  13.744  1.00  0.70           C  
ATOM    195  C   ALA A  14       3.683   5.901  13.854  1.00  0.70           C  
ATOM    196  O   ALA A  14       2.715   6.374  13.261  1.00  0.70           O  
ATOM    197  CB  ALA A  14       5.167   7.639  14.793  1.00  0.70           C  
ATOM    198  H   ALA A  14       4.508   7.366  11.827  1.00  0.70           H  
ATOM    199  HA  ALA A  14       5.792   5.801  13.919  1.00  0.70           H  
ATOM    200 1HB  ALA A  14       5.020   7.194  15.784  1.00  0.70           H  
ATOM    201 2HB  ALA A  14       6.157   8.090  14.743  1.00  0.70           H  
ATOM    202 3HB  ALA A  14       4.411   8.400  14.621  1.00  0.70           H  
ATOM    203  N   ASP A  15       3.610   4.843  14.662  1.00  0.64           N  
ATOM    204  CA  ASP A  15       2.366   4.107  14.920  1.00  0.64           C  
ATOM    205  C   ASP A  15       1.684   3.621  13.626  1.00  0.64           C  
ATOM    206  O   ASP A  15       0.457   3.636  13.504  1.00  0.64           O  
ATOM    207  CB  ASP A  15       1.411   4.980  15.744  1.00  0.64           C  
ATOM    208  CG  ASP A  15       1.970   5.272  17.155  1.00  0.64           C  
ATOM    209  OD1 ASP A  15       2.315   4.339  17.846  1.00  0.64           O  
ATOM    210  OD2 ASP A  15       2.079   6.425  17.523  1.00  0.64           O  
ATOM    211  H   ASP A  15       4.477   4.534  15.110  1.00  0.64           H  
ATOM    212  HA  ASP A  15       2.615   3.227  15.514  1.00  0.64           H  
ATOM    213 1HB  ASP A  15       1.222   5.924  15.232  1.00  0.64           H  
ATOM    214 2HB  ASP A  15       0.454   4.469  15.845  1.00  0.64           H  
ATOM    215  N   GLU A  16       2.511   3.163  12.689  1.00  0.62           N  
ATOM    216  CA  GLU A  16       2.118   2.649  11.377  1.00  0.62           C  
ATOM    217  C   GLU A  16       2.401   1.163  11.215  1.00  0.62           C  
ATOM    218  O   GLU A  16       3.168   0.575  11.987  1.00  0.62           O  
ATOM    219  CB  GLU A  16       2.883   3.357  10.265  1.00  0.62           C  
ATOM    220  CG  GLU A  16       2.682   4.814  10.100  1.00  0.62           C  
ATOM    221  CD  GLU A  16       1.352   5.215   9.470  1.00  0.62           C  
ATOM    222  OE1 GLU A  16       0.666   4.364   8.955  1.00  0.62           O  
ATOM    223  OE2 GLU A  16       1.050   6.385   9.481  1.00  0.62           O  
ATOM    224  H   GLU A  16       3.493   3.188  12.914  1.00  0.62           H  
ATOM    225  HA  GLU A  16       1.048   2.814  11.246  1.00  0.62           H  
ATOM    226 1HB  GLU A  16       3.940   3.215  10.425  1.00  0.62           H  
ATOM    227 2HB  GLU A  16       2.632   2.888   9.318  1.00  0.62           H  
ATOM    228 1HG  GLU A  16       2.777   5.292  11.056  1.00  0.62           H  
ATOM    229 2HG  GLU A  16       3.490   5.140   9.492  1.00  0.62           H  
ATOM    230  N   GLU A  17       1.779   0.569  10.195  1.00  0.62           N  
ATOM    231  CA  GLU A  17       2.042  -0.819   9.836  1.00  0.62           C  
ATOM    232  C   GLU A  17       2.278  -0.950   8.331  1.00  0.62           C  
ATOM    233  O   GLU A  17       1.463  -0.511   7.515  1.00  0.62           O  
ATOM    234  CB  GLU A  17       0.894  -1.731  10.269  1.00  0.62           C  
ATOM    235  CG  GLU A  17       1.130  -3.220   9.961  1.00  0.62           C  
ATOM    236  CD  GLU A  17       0.022  -4.107  10.460  1.00  0.62           C  
ATOM    237  OE1 GLU A  17      -0.883  -3.602  11.075  1.00  0.62           O  
ATOM    238  OE2 GLU A  17       0.080  -5.290  10.228  1.00  0.62           O  
ATOM    239  H   GLU A  17       1.141   1.115   9.630  1.00  0.62           H  
ATOM    240  HA  GLU A  17       2.939  -1.137  10.353  1.00  0.62           H  
ATOM    241 1HB  GLU A  17       0.740  -1.632  11.343  1.00  0.62           H  
ATOM    242 2HB  GLU A  17      -0.024  -1.424   9.771  1.00  0.62           H  
ATOM    243 1HG  GLU A  17       1.213  -3.344   8.885  1.00  0.62           H  
ATOM    244 2HG  GLU A  17       2.078  -3.528  10.409  1.00  0.62           H  
ATOM    245  N   PHE A  18       3.396  -1.574   7.983  1.00  0.63           N  
ATOM    246  CA  PHE A  18       3.834  -1.729   6.607  1.00  0.63           C  
ATOM    247  C   PHE A  18       4.000  -3.180   6.174  1.00  0.63           C  
ATOM    248  O   PHE A  18       4.950  -3.537   5.462  1.00  0.63           O  
ATOM    249  CB  PHE A  18       5.118  -0.946   6.398  1.00  0.63           C  
ATOM    250  CG  PHE A  18       4.904   0.515   6.628  1.00  0.63           C  
ATOM    251  CD1 PHE A  18       5.518   1.174   7.668  1.00  0.63           C  
ATOM    252  CD2 PHE A  18       4.035   1.223   5.825  1.00  0.63           C  
ATOM    253  CE1 PHE A  18       5.280   2.526   7.883  1.00  0.63           C  
ATOM    254  CE2 PHE A  18       3.788   2.556   6.051  1.00  0.63           C  
ATOM    255  CZ  PHE A  18       4.414   3.207   7.076  1.00  0.63           C  
ATOM    256  H   PHE A  18       3.990  -1.929   8.725  1.00  0.63           H  
ATOM    257  HA  PHE A  18       3.073  -1.284   5.967  1.00  0.63           H  
ATOM    258 1HB  PHE A  18       5.858  -1.293   7.103  1.00  0.63           H  
ATOM    259 2HB  PHE A  18       5.498  -1.095   5.397  1.00  0.63           H  
ATOM    260  HD1 PHE A  18       6.195   0.621   8.313  1.00  0.63           H  
ATOM    261  HD2 PHE A  18       3.528   0.709   5.009  1.00  0.63           H  
ATOM    262  HE1 PHE A  18       5.767   3.054   8.692  1.00  0.63           H  
ATOM    263  HE2 PHE A  18       3.092   3.097   5.415  1.00  0.63           H  
ATOM    264  HZ  PHE A  18       4.220   4.264   7.249  1.00  0.63           H  
ATOM    265  N   ALA A  19       3.082  -4.028   6.597  1.00  0.65           N  
ATOM    266  CA  ALA A  19       3.153  -5.418   6.186  1.00  0.65           C  
ATOM    267  C   ALA A  19       3.155  -5.546   4.661  1.00  0.65           C  
ATOM    268  O   ALA A  19       2.357  -4.909   3.965  1.00  0.65           O  
ATOM    269  CB  ALA A  19       1.970  -6.187   6.752  1.00  0.65           C  
ATOM    270  H   ALA A  19       2.329  -3.702   7.193  1.00  0.65           H  
ATOM    271  HA  ALA A  19       4.075  -5.837   6.565  1.00  0.65           H  
ATOM    272 1HB  ALA A  19       2.046  -7.233   6.456  1.00  0.65           H  
ATOM    273 2HB  ALA A  19       1.972  -6.114   7.844  1.00  0.65           H  
ATOM    274 3HB  ALA A  19       1.045  -5.766   6.366  1.00  0.65           H  
ATOM    275  N   GLY A  20       4.073  -6.349   4.140  1.00  0.67           N  
ATOM    276  CA  GLY A  20       4.161  -6.647   2.715  1.00  0.67           C  
ATOM    277  C   GLY A  20       4.798  -5.565   1.828  1.00  0.67           C  
ATOM    278  O   GLY A  20       4.848  -5.727   0.608  1.00  0.67           O  
ATOM    279  H   GLY A  20       4.718  -6.816   4.772  1.00  0.67           H  
ATOM    280 1HA  GLY A  20       4.736  -7.569   2.602  1.00  0.67           H  
ATOM    281 2HA  GLY A  20       3.162  -6.866   2.344  1.00  0.67           H  
ATOM    282  N   ARG A  21       5.276  -4.459   2.397  1.00  0.69           N  
ATOM    283  CA  ARG A  21       5.809  -3.404   1.533  1.00  0.69           C  
ATOM    284  C   ARG A  21       7.210  -3.664   0.977  1.00  0.69           C  
ATOM    285  O   ARG A  21       8.113  -4.135   1.680  1.00  0.69           O  
ATOM    286  CB  ARG A  21       5.803  -2.089   2.254  1.00  0.69           C  
ATOM    287  CG  ARG A  21       4.491  -1.284   2.188  1.00  0.69           C  
ATOM    288  CD  ARG A  21       3.329  -2.014   2.789  1.00  0.69           C  
ATOM    289  NE  ARG A  21       2.194  -1.130   3.014  1.00  0.69           N  
ATOM    290  CZ  ARG A  21       1.007  -1.453   3.574  1.00  0.69           C  
ATOM    291  NH1 ARG A  21       0.706  -2.666   3.990  1.00  0.69           N  
ATOM    292  NH2 ARG A  21       0.140  -0.483   3.694  1.00  0.69           N  
ATOM    293  H   ARG A  21       5.221  -4.329   3.410  1.00  0.69           H  
ATOM    294  HA  ARG A  21       5.131  -3.306   0.686  1.00  0.69           H  
ATOM    295 1HB  ARG A  21       6.051  -2.247   3.302  1.00  0.69           H  
ATOM    296 2HB  ARG A  21       6.572  -1.464   1.814  1.00  0.69           H  
ATOM    297 1HG  ARG A  21       4.621  -0.344   2.731  1.00  0.69           H  
ATOM    298 2HG  ARG A  21       4.256  -1.067   1.149  1.00  0.69           H  
ATOM    299 1HD  ARG A  21       3.011  -2.810   2.117  1.00  0.69           H  
ATOM    300 2HD  ARG A  21       3.609  -2.435   3.699  1.00  0.69           H  
ATOM    301  HE  ARG A  21       2.285  -0.159   2.739  1.00  0.69           H  
ATOM    302 1HH1 ARG A  21       1.369  -3.443   3.891  1.00  0.69           H  
ATOM    303 2HH1 ARG A  21      -0.196  -2.844   4.400  1.00  0.69           H  
ATOM    304 1HH2 ARG A  21       0.419   0.428   3.354  1.00  0.69           H  
ATOM    305 2HH2 ARG A  21      -0.766  -0.645   4.106  1.00  0.69           H  
ATOM    306  N   ASP A  22       7.355  -3.315  -0.301  1.00  0.71           N  
ATOM    307  CA  ASP A  22       8.581  -3.416  -1.087  1.00  0.71           C  
ATOM    308  C   ASP A  22       9.321  -2.084  -1.171  1.00  0.71           C  
ATOM    309  O   ASP A  22       8.844  -1.153  -1.817  1.00  0.71           O  
ATOM    310  CB  ASP A  22       8.221  -3.904  -2.494  1.00  0.71           C  
ATOM    311  CG  ASP A  22       9.395  -4.171  -3.455  1.00  0.71           C  
ATOM    312  OD1 ASP A  22      10.535  -3.823  -3.194  1.00  0.71           O  
ATOM    313  OD2 ASP A  22       9.117  -4.758  -4.487  1.00  0.71           O  
ATOM    314  H   ASP A  22       6.538  -2.952  -0.771  1.00  0.71           H  
ATOM    315  HA  ASP A  22       9.241  -4.143  -0.611  1.00  0.71           H  
ATOM    316 1HB  ASP A  22       7.644  -4.827  -2.407  1.00  0.71           H  
ATOM    317 2HB  ASP A  22       7.567  -3.168  -2.962  1.00  0.71           H  
ATOM    318  N   PHE A  23      10.455  -1.981  -0.490  1.00  0.74           N  
ATOM    319  CA  PHE A  23      11.241  -0.755  -0.445  1.00  0.74           C  
ATOM    320  C   PHE A  23      12.549  -0.959  -1.197  1.00  0.74           C  
ATOM    321  O   PHE A  23      13.510  -0.222  -0.981  1.00  0.74           O  
ATOM    322  CB  PHE A  23      11.589  -0.393   1.003  1.00  0.74           C  
ATOM    323  CG  PHE A  23      10.422  -0.240   1.871  1.00  0.74           C  
ATOM    324  CD1 PHE A  23      10.118  -1.238   2.782  1.00  0.74           C  
ATOM    325  CD2 PHE A  23       9.605   0.868   1.783  1.00  0.74           C  
ATOM    326  CE1 PHE A  23       9.031  -1.128   3.594  1.00  0.74           C  
ATOM    327  CE2 PHE A  23       8.507   0.976   2.591  1.00  0.74           C  
ATOM    328  CZ  PHE A  23       8.221  -0.022   3.504  1.00  0.74           C  
ATOM    329  H   PHE A  23      10.822  -2.788   0.010  1.00  0.74           H  
ATOM    330  HA  PHE A  23      10.684   0.057  -0.916  1.00  0.74           H  
ATOM    331 1HB  PHE A  23      12.223  -1.171   1.424  1.00  0.74           H  
ATOM    332 2HB  PHE A  23      12.155   0.542   1.018  1.00  0.74           H  
ATOM    333  HD1 PHE A  23      10.763  -2.121   2.843  1.00  0.74           H  
ATOM    334  HD2 PHE A  23       9.838   1.656   1.054  1.00  0.74           H  
ATOM    335  HE1 PHE A  23       8.806  -1.919   4.299  1.00  0.74           H  
ATOM    336  HE2 PHE A  23       7.858   1.849   2.510  1.00  0.74           H  
ATOM    337  HZ  PHE A  23       7.348   0.062   4.145  1.00  0.74           H  
ATOM    338  N   ARG A  24      12.616  -1.972  -2.057  1.00  0.76           N  
ATOM    339  CA  ARG A  24      13.904  -2.280  -2.663  1.00  0.76           C  
ATOM    340  C   ARG A  24      14.546  -1.147  -3.430  1.00  0.76           C  
ATOM    341  O   ARG A  24      13.887  -0.413  -4.174  1.00  0.76           O  
ATOM    342  CB  ARG A  24      13.804  -3.469  -3.581  1.00  0.76           C  
ATOM    343  CG  ARG A  24      13.633  -4.776  -2.880  1.00  0.76           C  
ATOM    344  CD  ARG A  24      13.528  -5.886  -3.849  1.00  0.76           C  
ATOM    345  NE  ARG A  24      12.298  -5.794  -4.576  1.00  0.76           N  
ATOM    346  CZ  ARG A  24      11.964  -6.518  -5.663  1.00  0.76           C  
ATOM    347  NH1 ARG A  24      12.805  -7.401  -6.179  1.00  0.76           N  
ATOM    348  NH2 ARG A  24      10.778  -6.330  -6.204  1.00  0.76           N  
ATOM    349  H   ARG A  24      11.794  -2.558  -2.278  1.00  0.76           H  
ATOM    350  HA  ARG A  24      14.576  -2.557  -1.853  1.00  0.76           H  
ATOM    351 1HB  ARG A  24      12.951  -3.341  -4.247  1.00  0.76           H  
ATOM    352 2HB  ARG A  24      14.705  -3.528  -4.197  1.00  0.76           H  
ATOM    353 1HG  ARG A  24      14.461  -4.936  -2.216  1.00  0.76           H  
ATOM    354 2HG  ARG A  24      12.711  -4.750  -2.294  1.00  0.76           H  
ATOM    355 1HD  ARG A  24      14.353  -5.836  -4.556  1.00  0.76           H  
ATOM    356 2HD  ARG A  24      13.550  -6.837  -3.323  1.00  0.76           H  
ATOM    357  HE  ARG A  24      11.605  -5.113  -4.211  1.00  0.76           H  
ATOM    358 1HH1 ARG A  24      13.711  -7.541  -5.753  1.00  0.76           H  
ATOM    359 2HH1 ARG A  24      12.539  -7.935  -6.992  1.00  0.76           H  
ATOM    360 1HH2 ARG A  24      10.133  -5.647  -5.759  1.00  0.76           H  
ATOM    361 2HH2 ARG A  24      10.493  -6.852  -7.011  1.00  0.76           H  
ATOM    362  N   ASP A  25      15.858  -1.014  -3.204  1.00  0.79           N  
ATOM    363  CA  ASP A  25      16.731  -0.016  -3.824  1.00  0.79           C  
ATOM    364  C   ASP A  25      16.410   1.447  -3.461  1.00  0.79           C  
ATOM    365  O   ASP A  25      16.978   2.368  -4.052  1.00  0.79           O  
ATOM    366  CB  ASP A  25      16.719  -0.178  -5.352  1.00  0.79           C  
ATOM    367  CG  ASP A  25      17.310  -1.522  -5.821  1.00  0.79           C  
ATOM    368  OD1 ASP A  25      18.333  -1.916  -5.313  1.00  0.79           O  
ATOM    369  OD2 ASP A  25      16.717  -2.142  -6.672  1.00  0.79           O  
ATOM    370  H   ASP A  25      16.286  -1.687  -2.565  1.00  0.79           H  
ATOM    371  HA  ASP A  25      17.746  -0.217  -3.478  1.00  0.79           H  
ATOM    372 1HB  ASP A  25      15.709  -0.078  -5.742  1.00  0.79           H  
ATOM    373 2HB  ASP A  25      17.308   0.624  -5.794  1.00  0.79           H  
ATOM    374  N   GLU A  26      15.539   1.677  -2.481  1.00  0.81           N  
ATOM    375  CA  GLU A  26      15.204   3.041  -2.090  1.00  0.81           C  
ATOM    376  C   GLU A  26      16.215   3.678  -1.141  1.00  0.81           C  
ATOM    377  O   GLU A  26      17.034   2.989  -0.520  1.00  0.81           O  
ATOM    378  CB  GLU A  26      13.804   3.102  -1.488  1.00  0.81           C  
ATOM    379  CG  GLU A  26      12.716   2.745  -2.480  1.00  0.81           C  
ATOM    380  CD  GLU A  26      11.321   2.975  -1.991  1.00  0.81           C  
ATOM    381  OE1 GLU A  26      11.108   3.222  -0.825  1.00  0.81           O  
ATOM    382  OE2 GLU A  26      10.437   2.922  -2.811  1.00  0.81           O  
ATOM    383  H   GLU A  26      15.060   0.899  -2.020  1.00  0.81           H  
ATOM    384  HA  GLU A  26      15.184   3.647  -2.995  1.00  0.81           H  
ATOM    385 1HB  GLU A  26      13.736   2.400  -0.661  1.00  0.81           H  
ATOM    386 2HB  GLU A  26      13.606   4.102  -1.100  1.00  0.81           H  
ATOM    387 1HG  GLU A  26      12.868   3.338  -3.380  1.00  0.81           H  
ATOM    388 2HG  GLU A  26      12.828   1.696  -2.753  1.00  0.81           H  
ATOM    389  N   ASP A  27      16.207   5.013  -1.123  1.00  0.83           N  
ATOM    390  CA  ASP A  27      17.013   5.816  -0.206  1.00  0.83           C  
ATOM    391  C   ASP A  27      16.232   6.183   1.041  1.00  0.83           C  
ATOM    392  O   ASP A  27      15.400   7.079   1.010  1.00  0.83           O  
ATOM    393  CB  ASP A  27      17.507   7.092  -0.889  1.00  0.83           C  
ATOM    394  CG  ASP A  27      18.405   8.025   0.010  1.00  0.83           C  
ATOM    395  OD1 ASP A  27      18.391   7.917   1.236  1.00  0.83           O  
ATOM    396  OD2 ASP A  27      19.094   8.841  -0.554  1.00  0.83           O  
ATOM    397  H   ASP A  27      15.542   5.492  -1.718  1.00  0.83           H  
ATOM    398  HA  ASP A  27      17.879   5.228   0.099  1.00  0.83           H  
ATOM    399 1HB  ASP A  27      18.065   6.832  -1.790  1.00  0.83           H  
ATOM    400 2HB  ASP A  27      16.636   7.674  -1.204  1.00  0.83           H  
ATOM    401  N   LEU A  28      16.459   5.470   2.125  1.00  0.83           N  
ATOM    402  CA  LEU A  28      15.754   5.700   3.370  1.00  0.83           C  
ATOM    403  C   LEU A  28      16.700   6.323   4.376  1.00  0.83           C  
ATOM    404  O   LEU A  28      16.539   6.145   5.590  1.00  0.83           O  
ATOM    405  CB  LEU A  28      15.167   4.404   3.912  1.00  0.83           C  
ATOM    406  CG  LEU A  28      13.765   4.021   3.410  1.00  0.83           C  
ATOM    407  CD1 LEU A  28      13.798   3.645   1.947  1.00  0.83           C  
ATOM    408  CD2 LEU A  28      13.258   2.867   4.217  1.00  0.83           C  
ATOM    409  H   LEU A  28      17.192   4.763   2.131  1.00  0.83           H  
ATOM    410  HA  LEU A  28      14.942   6.399   3.195  1.00  0.83           H  
ATOM    411 1HB  LEU A  28      15.832   3.615   3.604  1.00  0.83           H  
ATOM    412 2HB  LEU A  28      15.148   4.448   4.998  1.00  0.83           H  
ATOM    413  HG  LEU A  28      13.105   4.873   3.528  1.00  0.83           H  
ATOM    414 1HD1 LEU A  28      12.798   3.378   1.607  1.00  0.83           H  
ATOM    415 2HD1 LEU A  28      14.151   4.474   1.364  1.00  0.83           H  
ATOM    416 3HD1 LEU A  28      14.438   2.810   1.796  1.00  0.83           H  
ATOM    417 1HD2 LEU A  28      12.259   2.590   3.881  1.00  0.83           H  
ATOM    418 2HD2 LEU A  28      13.925   2.029   4.085  1.00  0.83           H  
ATOM    419 3HD2 LEU A  28      13.224   3.142   5.268  1.00  0.83           H  
ATOM    420  N   SER A  29      17.721   7.026   3.888  1.00  0.82           N  
ATOM    421  CA  SER A  29      18.669   7.556   4.838  1.00  0.82           C  
ATOM    422  C   SER A  29      17.976   8.541   5.747  1.00  0.82           C  
ATOM    423  O   SER A  29      17.023   9.219   5.364  1.00  0.82           O  
ATOM    424  CB  SER A  29      19.844   8.204   4.123  1.00  0.82           C  
ATOM    425  OG  SER A  29      19.438   9.318   3.369  1.00  0.82           O  
ATOM    426  H   SER A  29      17.846   7.192   2.879  1.00  0.82           H  
ATOM    427  HA  SER A  29      19.049   6.731   5.439  1.00  0.82           H  
ATOM    428 1HB  SER A  29      20.585   8.509   4.865  1.00  0.82           H  
ATOM    429 2HB  SER A  29      20.321   7.470   3.467  1.00  0.82           H  
ATOM    430  HG  SER A  29      19.060   8.939   2.533  1.00  0.82           H  
ATOM    431  N   ARG A  30      18.458   8.606   6.974  1.00  0.80           N  
ATOM    432  CA  ARG A  30      17.935   9.480   8.020  1.00  0.80           C  
ATOM    433  C   ARG A  30      16.432   9.263   8.332  1.00  0.80           C  
ATOM    434  O   ARG A  30      15.849  10.049   9.082  1.00  0.80           O  
ATOM    435  CB  ARG A  30      18.176  10.947   7.659  1.00  0.80           C  
ATOM    436  CG  ARG A  30      19.664  11.282   7.442  1.00  0.80           C  
ATOM    437  CD  ARG A  30      19.948  12.744   7.183  1.00  0.80           C  
ATOM    438  NE  ARG A  30      19.757  13.594   8.370  1.00  0.80           N  
ATOM    439  CZ  ARG A  30      20.655  13.750   9.369  1.00  0.80           C  
ATOM    440  NH1 ARG A  30      21.808  13.109   9.365  1.00  0.80           N  
ATOM    441  NH2 ARG A  30      20.353  14.569  10.361  1.00  0.80           N  
ATOM    442  H   ARG A  30      19.256   8.007   7.196  1.00  0.80           H  
ATOM    443  HA  ARG A  30      18.496   9.275   8.929  1.00  0.80           H  
ATOM    444 1HB  ARG A  30      17.623  11.221   6.758  1.00  0.80           H  
ATOM    445 2HB  ARG A  30      17.813  11.579   8.467  1.00  0.80           H  
ATOM    446 1HG  ARG A  30      20.224  10.990   8.331  1.00  0.80           H  
ATOM    447 2HG  ARG A  30      20.040  10.715   6.588  1.00  0.80           H  
ATOM    448 1HD  ARG A  30      20.984  12.846   6.856  1.00  0.80           H  
ATOM    449 2HD  ARG A  30      19.282  13.102   6.398  1.00  0.80           H  
ATOM    450  HE  ARG A  30      18.896  14.151   8.455  1.00  0.80           H  
ATOM    451 1HH1 ARG A  30      22.058  12.475   8.592  1.00  0.80           H  
ATOM    452 2HH1 ARG A  30      22.463  13.239  10.117  1.00  0.80           H  
ATOM    453 1HH2 ARG A  30      19.448  15.063  10.323  1.00  0.80           H  
ATOM    454 2HH2 ARG A  30      20.995  14.714  11.122  1.00  0.80           H  
ATOM    455  N   ILE A  31      15.810   8.178   7.829  1.00  0.76           N  
ATOM    456  CA  ILE A  31      14.406   7.938   8.148  1.00  0.76           C  
ATOM    457  C   ILE A  31      14.271   7.631   9.620  1.00  0.76           C  
ATOM    458  O   ILE A  31      15.088   6.891  10.179  1.00  0.76           O  
ATOM    459  CB  ILE A  31      13.801   6.767   7.331  1.00  0.76           C  
ATOM    460  CG1 ILE A  31      12.243   6.764   7.419  1.00  0.76           C  
ATOM    461  CG2 ILE A  31      14.335   5.439   7.847  1.00  0.76           C  
ATOM    462  CD1 ILE A  31      11.574   5.850   6.398  1.00  0.76           C  
ATOM    463  H   ILE A  31      16.289   7.545   7.187  1.00  0.76           H  
ATOM    464  HA  ILE A  31      13.839   8.841   7.926  1.00  0.76           H  
ATOM    465  HB  ILE A  31      14.075   6.882   6.280  1.00  0.76           H  
ATOM    466 1HG1 ILE A  31      11.941   6.447   8.417  1.00  0.76           H  
ATOM    467 2HG1 ILE A  31      11.886   7.770   7.261  1.00  0.76           H  
ATOM    468 1HG2 ILE A  31      13.919   4.624   7.262  1.00  0.76           H  
ATOM    469 2HG2 ILE A  31      15.413   5.431   7.755  1.00  0.76           H  
ATOM    470 3HG2 ILE A  31      14.053   5.315   8.895  1.00  0.76           H  
ATOM    471 1HD1 ILE A  31      10.493   5.898   6.508  1.00  0.76           H  
ATOM    472 2HD1 ILE A  31      11.852   6.171   5.402  1.00  0.76           H  
ATOM    473 3HD1 ILE A  31      11.906   4.827   6.555  1.00  0.76           H  
ATOM    474  N   ARG A  32      13.234   8.163  10.234  1.00  0.72           N  
ATOM    475  CA  ARG A  32      12.973   7.885  11.631  1.00  0.72           C  
ATOM    476  C   ARG A  32      11.649   7.199  11.789  1.00  0.72           C  
ATOM    477  O   ARG A  32      10.642   7.653  11.234  1.00  0.72           O  
ATOM    478  CB  ARG A  32      12.940   9.148  12.461  1.00  0.72           C  
ATOM    479  CG  ARG A  32      12.559   8.939  13.927  1.00  0.72           C  
ATOM    480  CD  ARG A  32      12.508  10.218  14.687  1.00  0.72           C  
ATOM    481  NE  ARG A  32      13.820  10.796  14.919  1.00  0.72           N  
ATOM    482  CZ  ARG A  32      14.042  12.045  15.358  1.00  0.72           C  
ATOM    483  NH1 ARG A  32      13.040  12.868  15.596  1.00  0.72           N  
ATOM    484  NH2 ARG A  32      15.287  12.421  15.549  1.00  0.72           N  
ATOM    485  H   ARG A  32      12.619   8.786   9.705  1.00  0.72           H  
ATOM    486  HA  ARG A  32      13.754   7.232  12.016  1.00  0.72           H  
ATOM    487 1HB  ARG A  32      13.916   9.634  12.429  1.00  0.72           H  
ATOM    488 2HB  ARG A  32      12.228   9.813  12.041  1.00  0.72           H  
ATOM    489 1HG  ARG A  32      11.570   8.482  13.985  1.00  0.72           H  
ATOM    490 2HG  ARG A  32      13.290   8.280  14.403  1.00  0.72           H  
ATOM    491 1HD  ARG A  32      11.913  10.941  14.129  1.00  0.72           H  
ATOM    492 2HD  ARG A  32      12.041  10.038  15.655  1.00  0.72           H  
ATOM    493  HE  ARG A  32      14.662  10.221  14.763  1.00  0.72           H  
ATOM    494 1HH1 ARG A  32      12.089  12.561  15.444  1.00  0.72           H  
ATOM    495 2HH1 ARG A  32      13.223  13.802  15.928  1.00  0.72           H  
ATOM    496 1HH2 ARG A  32      16.031  11.729  15.358  1.00  0.72           H  
ATOM    497 2HH2 ARG A  32      15.505  13.344  15.880  1.00  0.72           H  
ATOM    498  N   THR A  33      11.654   6.100  12.522  1.00  0.68           N  
ATOM    499  CA  THR A  33      10.414   5.412  12.777  1.00  0.68           C  
ATOM    500  C   THR A  33      10.223   5.221  14.281  1.00  0.68           C  
ATOM    501  O   THR A  33      11.180   4.889  14.994  1.00  0.68           O  
ATOM    502  CB  THR A  33      10.442   4.041  12.093  1.00  0.68           C  
ATOM    503  OG1 THR A  33      11.505   3.279  12.672  1.00  0.68           O  
ATOM    504  CG2 THR A  33      10.661   4.170  10.572  1.00  0.68           C  
ATOM    505  H   THR A  33      12.535   5.751  12.901  1.00  0.68           H  
ATOM    506  HA  THR A  33       9.596   5.997  12.385  1.00  0.68           H  
ATOM    507  HB  THR A  33       9.518   3.543  12.277  1.00  0.68           H  
ATOM    508  HG1 THR A  33      12.300   3.848  12.727  1.00  0.68           H  
ATOM    509 1HG2 THR A  33      10.678   3.180  10.124  1.00  0.68           H  
ATOM    510 2HG2 THR A  33       9.850   4.754  10.136  1.00  0.68           H  
ATOM    511 3HG2 THR A  33      11.611   4.667  10.377  1.00  0.68           H  
ATOM    512  N   GLU A  34       8.978   5.301  14.726  1.00  0.65           N  
ATOM    513  CA  GLU A  34       8.657   5.062  16.130  1.00  0.65           C  
ATOM    514  C   GLU A  34       7.413   4.197  16.266  1.00  0.65           C  
ATOM    515  O   GLU A  34       6.356   4.510  15.722  1.00  0.65           O  
ATOM    516  CB  GLU A  34       8.498   6.416  16.833  1.00  0.65           C  
ATOM    517  CG  GLU A  34       8.155   6.371  18.303  1.00  0.65           C  
ATOM    518  CD  GLU A  34       8.152   7.770  18.945  1.00  0.65           C  
ATOM    519  OE1 GLU A  34       8.535   8.700  18.278  1.00  0.65           O  
ATOM    520  OE2 GLU A  34       7.721   7.905  20.081  1.00  0.65           O  
ATOM    521  H   GLU A  34       8.263   5.622  14.073  1.00  0.65           H  
ATOM    522  HA  GLU A  34       9.488   4.533  16.591  1.00  0.65           H  
ATOM    523 1HB  GLU A  34       9.426   6.978  16.732  1.00  0.65           H  
ATOM    524 2HB  GLU A  34       7.721   6.987  16.333  1.00  0.65           H  
ATOM    525 1HG  GLU A  34       7.171   5.930  18.392  1.00  0.65           H  
ATOM    526 2HG  GLU A  34       8.866   5.723  18.819  1.00  0.65           H  
ATOM    527  N   ARG A  35       7.557   3.074  16.957  1.00  0.62           N  
ATOM    528  CA  ARG A  35       6.464   2.116  17.083  1.00  0.62           C  
ATOM    529  C   ARG A  35       5.863   1.757  15.718  1.00  0.62           C  
ATOM    530  O   ARG A  35       4.644   1.691  15.561  1.00  0.62           O  
ATOM    531  CB  ARG A  35       5.388   2.640  18.016  1.00  0.62           C  
ATOM    532  CG  ARG A  35       5.870   2.891  19.441  1.00  0.62           C  
ATOM    533  CD  ARG A  35       4.765   3.356  20.325  1.00  0.62           C  
ATOM    534  NE  ARG A  35       4.237   4.607  19.857  1.00  0.62           N  
ATOM    535  CZ  ARG A  35       4.789   5.801  20.104  1.00  0.62           C  
ATOM    536  NH1 ARG A  35       5.882   5.870  20.845  1.00  0.62           N  
ATOM    537  NH2 ARG A  35       4.249   6.892  19.580  1.00  0.62           N  
ATOM    538  H   ARG A  35       8.450   2.894  17.421  1.00  0.62           H  
ATOM    539  HA  ARG A  35       6.865   1.204  17.525  1.00  0.62           H  
ATOM    540 1HB  ARG A  35       4.974   3.576  17.637  1.00  0.62           H  
ATOM    541 2HB  ARG A  35       4.567   1.926  18.063  1.00  0.62           H  
ATOM    542 1HG  ARG A  35       6.280   1.967  19.850  1.00  0.62           H  
ATOM    543 2HG  ARG A  35       6.648   3.656  19.431  1.00  0.62           H  
ATOM    544 1HD  ARG A  35       3.957   2.625  20.321  1.00  0.62           H  
ATOM    545 2HD  ARG A  35       5.131   3.496  21.340  1.00  0.62           H  
ATOM    546  HE  ARG A  35       3.403   4.580  19.243  1.00  0.62           H  
ATOM    547 1HH1 ARG A  35       6.290   5.032  21.222  1.00  0.62           H  
ATOM    548 2HH1 ARG A  35       6.361   6.764  20.967  1.00  0.62           H  
ATOM    549 1HH2 ARG A  35       3.405   6.805  18.975  1.00  0.62           H  
ATOM    550 2HH2 ARG A  35       4.663   7.796  19.744  1.00  0.62           H  
ATOM    551  N   VAL A  36       6.729   1.515  14.737  1.00  0.60           N  
ATOM    552  CA  VAL A  36       6.297   1.136  13.396  1.00  0.60           C  
ATOM    553  C   VAL A  36       6.592  -0.322  13.148  1.00  0.60           C  
ATOM    554  O   VAL A  36       7.709  -0.781  13.402  1.00  0.60           O  
ATOM    555  CB  VAL A  36       7.000   1.970  12.315  1.00  0.60           C  
ATOM    556  CG1 VAL A  36       6.601   1.490  10.960  1.00  0.60           C  
ATOM    557  CG2 VAL A  36       6.621   3.441  12.458  1.00  0.60           C  
ATOM    558  H   VAL A  36       7.713   1.606  14.936  1.00  0.60           H  
ATOM    559  HA  VAL A  36       5.221   1.291  13.312  1.00  0.60           H  
ATOM    560  HB  VAL A  36       8.070   1.840  12.412  1.00  0.60           H  
ATOM    561 1HG1 VAL A  36       7.121   2.085  10.217  1.00  0.60           H  
ATOM    562 2HG1 VAL A  36       6.869   0.448  10.835  1.00  0.60           H  
ATOM    563 3HG1 VAL A  36       5.530   1.595  10.838  1.00  0.60           H  
ATOM    564 1HG2 VAL A  36       7.120   4.030  11.692  1.00  0.60           H  
ATOM    565 2HG2 VAL A  36       5.545   3.552  12.353  1.00  0.60           H  
ATOM    566 3HG2 VAL A  36       6.924   3.786  13.424  1.00  0.60           H  
ATOM    567  N   VAL A  37       5.601  -1.037  12.653  1.00  0.59           N  
ATOM    568  CA  VAL A  37       5.777  -2.444  12.381  1.00  0.59           C  
ATOM    569  C   VAL A  37       5.806  -2.760  10.905  1.00  0.59           C  
ATOM    570  O   VAL A  37       4.868  -2.458  10.175  1.00  0.59           O  
ATOM    571  CB  VAL A  37       4.652  -3.246  13.041  1.00  0.59           C  
ATOM    572  CG1 VAL A  37       4.809  -4.730  12.695  1.00  0.59           C  
ATOM    573  CG2 VAL A  37       4.709  -3.023  14.555  1.00  0.59           C  
ATOM    574  H   VAL A  37       4.706  -0.579  12.460  1.00  0.59           H  
ATOM    575  HA  VAL A  37       6.726  -2.764  12.811  1.00  0.59           H  
ATOM    576  HB  VAL A  37       3.684  -2.912  12.654  1.00  0.59           H  
ATOM    577 1HG1 VAL A  37       4.007  -5.299  13.159  1.00  0.59           H  
ATOM    578 2HG1 VAL A  37       4.757  -4.860  11.612  1.00  0.59           H  
ATOM    579 3HG1 VAL A  37       5.763  -5.097  13.049  1.00  0.59           H  
ATOM    580 1HG2 VAL A  37       3.911  -3.586  15.035  1.00  0.59           H  
ATOM    581 2HG2 VAL A  37       5.670  -3.354  14.941  1.00  0.59           H  
ATOM    582 3HG2 VAL A  37       4.583  -1.960  14.772  1.00  0.59           H  
ATOM    583  N   PHE A  38       6.876  -3.400  10.492  1.00  0.59           N  
ATOM    584  CA  PHE A  38       7.079  -3.846   9.138  1.00  0.59           C  
ATOM    585  C   PHE A  38       7.036  -5.368   9.199  1.00  0.59           C  
ATOM    586  O   PHE A  38       7.707  -5.962  10.044  1.00  0.59           O  
ATOM    587  CB  PHE A  38       8.453  -3.414   8.643  1.00  0.59           C  
ATOM    588  CG  PHE A  38       8.715  -1.959   8.543  1.00  0.59           C  
ATOM    589  CD1 PHE A  38       9.127  -1.236   9.653  1.00  0.59           C  
ATOM    590  CD2 PHE A  38       8.609  -1.318   7.343  1.00  0.59           C  
ATOM    591  CE1 PHE A  38       9.412   0.107   9.552  1.00  0.59           C  
ATOM    592  CE2 PHE A  38       8.889   0.020   7.232  1.00  0.59           C  
ATOM    593  CZ  PHE A  38       9.291   0.740   8.338  1.00  0.59           C  
ATOM    594  H   PHE A  38       7.617  -3.579  11.161  1.00  0.59           H  
ATOM    595  HA  PHE A  38       6.287  -3.478   8.486  1.00  0.59           H  
ATOM    596 1HB  PHE A  38       9.214  -3.844   9.267  1.00  0.59           H  
ATOM    597 2HB  PHE A  38       8.571  -3.816   7.671  1.00  0.59           H  
ATOM    598  HD1 PHE A  38       9.228  -1.746  10.618  1.00  0.59           H  
ATOM    599  HD2 PHE A  38       8.299  -1.890   6.471  1.00  0.59           H  
ATOM    600  HE1 PHE A  38       9.734   0.662  10.436  1.00  0.59           H  
ATOM    601  HE2 PHE A  38       8.800   0.505   6.273  1.00  0.59           H  
ATOM    602  HZ  PHE A  38       9.516   1.802   8.249  1.00  0.59           H  
ATOM    603  N   THR A  39       6.214  -5.995   8.373  1.00  0.59           N  
ATOM    604  CA  THR A  39       6.138  -7.454   8.402  1.00  0.59           C  
ATOM    605  C   THR A  39       6.316  -8.055   7.018  1.00  0.59           C  
ATOM    606  O   THR A  39       5.635  -7.661   6.070  1.00  0.59           O  
ATOM    607  CB  THR A  39       4.816  -7.934   9.029  1.00  0.59           C  
ATOM    608  OG1 THR A  39       4.717  -7.451  10.373  1.00  0.59           O  
ATOM    609  CG2 THR A  39       4.747  -9.437   9.033  1.00  0.59           C  
ATOM    610  H   THR A  39       5.668  -5.460   7.716  1.00  0.59           H  
ATOM    611  HA  THR A  39       6.945  -7.822   9.025  1.00  0.59           H  
ATOM    612  HB  THR A  39       3.983  -7.548   8.460  1.00  0.59           H  
ATOM    613  HG1 THR A  39       5.526  -7.668  10.846  1.00  0.59           H  
ATOM    614 1HG2 THR A  39       3.810  -9.759   9.480  1.00  0.59           H  
ATOM    615 2HG2 THR A  39       4.796  -9.792   8.015  1.00  0.59           H  
ATOM    616 3HG2 THR A  39       5.586  -9.841   9.606  1.00  0.59           H  
ATOM    617  N   GLU A  40       7.237  -9.010   6.892  1.00  0.60           N  
ATOM    618  CA  GLU A  40       7.521  -9.642   5.599  1.00  0.60           C  
ATOM    619  C   GLU A  40       7.767  -8.590   4.528  1.00  0.60           C  
ATOM    620  O   GLU A  40       7.296  -8.715   3.395  1.00  0.60           O  
ATOM    621  CB  GLU A  40       6.380 -10.574   5.158  1.00  0.60           C  
ATOM    622  CG  GLU A  40       6.156 -11.789   6.076  1.00  0.60           C  
ATOM    623  CD  GLU A  40       5.070 -12.733   5.589  1.00  0.60           C  
ATOM    624  OE1 GLU A  40       4.447 -12.442   4.597  1.00  0.60           O  
ATOM    625  OE2 GLU A  40       4.871 -13.748   6.218  1.00  0.60           O  
ATOM    626  H   GLU A  40       7.772  -9.283   7.719  1.00  0.60           H  
ATOM    627  HA  GLU A  40       8.426 -10.236   5.698  1.00  0.60           H  
ATOM    628 1HB  GLU A  40       5.444 -10.019   5.102  1.00  0.60           H  
ATOM    629 2HB  GLU A  40       6.592 -10.950   4.159  1.00  0.60           H  
ATOM    630 1HG  GLU A  40       7.089 -12.346   6.116  1.00  0.60           H  
ATOM    631 2HG  GLU A  40       5.934 -11.466   7.079  1.00  0.60           H  
ATOM    632  N   CYS A  41       8.501  -7.560   4.904  1.00  0.60           N  
ATOM    633  CA  CYS A  41       8.831  -6.444   4.031  1.00  0.60           C  
ATOM    634  C   CYS A  41      10.162  -6.689   3.347  1.00  0.60           C  
ATOM    635  O   CYS A  41      10.889  -7.620   3.713  1.00  0.60           O  
ATOM    636  CB  CYS A  41       8.890  -5.147   4.828  1.00  0.60           C  
ATOM    637  SG  CYS A  41      10.342  -4.987   5.915  1.00  0.60           S  
ATOM    638  H   CYS A  41       8.838  -7.548   5.856  1.00  0.60           H  
ATOM    639  HA  CYS A  41       8.054  -6.353   3.270  1.00  0.60           H  
ATOM    640 1HB  CYS A  41       8.894  -4.303   4.139  1.00  0.60           H  
ATOM    641 2HB  CYS A  41       7.994  -5.057   5.445  1.00  0.60           H  
ATOM    642  N   ASP A  42      10.480  -5.876   2.341  1.00  0.62           N  
ATOM    643  CA  ASP A  42      11.745  -6.075   1.650  1.00  0.62           C  
ATOM    644  C   ASP A  42      12.542  -4.782   1.490  1.00  0.62           C  
ATOM    645  O   ASP A  42      12.148  -3.857   0.780  1.00  0.62           O  
ATOM    646  CB  ASP A  42      11.496  -6.752   0.288  1.00  0.62           C  
ATOM    647  CG  ASP A  42      12.783  -7.226  -0.441  1.00  0.62           C  
ATOM    648  OD1 ASP A  42      13.866  -6.783  -0.104  1.00  0.62           O  
ATOM    649  OD2 ASP A  42      12.662  -8.045  -1.323  1.00  0.62           O  
ATOM    650  H   ASP A  42       9.821  -5.147   2.061  1.00  0.62           H  
ATOM    651  HA  ASP A  42      12.359  -6.751   2.245  1.00  0.62           H  
ATOM    652 1HB  ASP A  42      10.844  -7.616   0.434  1.00  0.62           H  
ATOM    653 2HB  ASP A  42      10.969  -6.055  -0.371  1.00  0.62           H  
ATOM    654  N   PHE A  43      13.660  -4.716   2.209  1.00  0.63           N  
ATOM    655  CA  PHE A  43      14.590  -3.593   2.193  1.00  0.63           C  
ATOM    656  C   PHE A  43      15.873  -3.927   1.430  1.00  0.63           C  
ATOM    657  O   PHE A  43      16.915  -3.304   1.670  1.00  0.63           O  
ATOM    658  CB  PHE A  43      15.020  -3.161   3.599  1.00  0.63           C  
ATOM    659  CG  PHE A  43      14.013  -2.526   4.469  1.00  0.63           C  
ATOM    660  CD1 PHE A  43      13.460  -3.213   5.507  1.00  0.63           C  
ATOM    661  CD2 PHE A  43      13.631  -1.208   4.267  1.00  0.63           C  
ATOM    662  CE1 PHE A  43      12.563  -2.600   6.341  1.00  0.63           C  
ATOM    663  CE2 PHE A  43      12.717  -0.613   5.104  1.00  0.63           C  
ATOM    664  CZ  PHE A  43      12.193  -1.314   6.142  1.00  0.63           C  
ATOM    665  H   PHE A  43      13.920  -5.516   2.777  1.00  0.63           H  
ATOM    666  HA  PHE A  43      14.107  -2.754   1.696  1.00  0.63           H  
ATOM    667 1HB  PHE A  43      15.384  -4.045   4.124  1.00  0.63           H  
ATOM    668 2HB  PHE A  43      15.861  -2.483   3.520  1.00  0.63           H  
ATOM    669  HD1 PHE A  43      13.752  -4.255   5.677  1.00  0.63           H  
ATOM    670  HD2 PHE A  43      14.059  -0.645   3.443  1.00  0.63           H  
ATOM    671  HE1 PHE A  43      12.145  -3.150   7.159  1.00  0.63           H  
ATOM    672  HE2 PHE A  43      12.411   0.407   4.949  1.00  0.63           H  
ATOM    673  HZ  PHE A  43      11.482  -0.849   6.808  1.00  0.63           H  
ATOM    674  N   SER A  44      15.854  -4.954   0.585  1.00  0.65           N  
ATOM    675  CA  SER A  44      17.089  -5.308  -0.096  1.00  0.65           C  
ATOM    676  C   SER A  44      17.616  -4.120  -0.890  1.00  0.65           C  
ATOM    677  O   SER A  44      16.847  -3.394  -1.536  1.00  0.65           O  
ATOM    678  CB  SER A  44      16.885  -6.474  -1.043  1.00  0.65           C  
ATOM    679  OG  SER A  44      16.452  -7.608  -0.366  1.00  0.65           O  
ATOM    680  H   SER A  44      15.000  -5.496   0.413  1.00  0.65           H  
ATOM    681  HA  SER A  44      17.825  -5.584   0.657  1.00  0.65           H  
ATOM    682 1HB  SER A  44      16.184  -6.224  -1.812  1.00  0.65           H  
ATOM    683 2HB  SER A  44      17.835  -6.690  -1.530  1.00  0.65           H  
ATOM    684  HG  SER A  44      15.485  -7.455  -0.224  1.00  0.65           H  
ATOM    685  N   GLY A  45      18.913  -3.878  -0.770  1.00  0.67           N  
ATOM    686  CA  GLY A  45      19.588  -2.810  -1.504  1.00  0.67           C  
ATOM    687  C   GLY A  45      19.352  -1.402  -0.932  1.00  0.67           C  
ATOM    688  O   GLY A  45      19.888  -0.424  -1.453  1.00  0.67           O  
ATOM    689  H   GLY A  45      19.463  -4.531  -0.208  1.00  0.67           H  
ATOM    690 1HA  GLY A  45      20.660  -3.016  -1.510  1.00  0.67           H  
ATOM    691 2HA  GLY A  45      19.263  -2.833  -2.545  1.00  0.67           H  
ATOM    692  N   VAL A  46      18.567  -1.296   0.140  1.00  0.69           N  
ATOM    693  CA  VAL A  46      18.201  -0.004   0.714  1.00  0.69           C  
ATOM    694  C   VAL A  46      19.256   0.659   1.558  1.00  0.69           C  
ATOM    695  O   VAL A  46      19.935   0.020   2.374  1.00  0.69           O  
ATOM    696  CB  VAL A  46      16.920  -0.124   1.543  1.00  0.69           C  
ATOM    697  CG1 VAL A  46      16.603   1.147   2.264  1.00  0.69           C  
ATOM    698  CG2 VAL A  46      15.814  -0.418   0.639  1.00  0.69           C  
ATOM    699  H   VAL A  46      18.158  -2.136   0.553  1.00  0.69           H  
ATOM    700  HA  VAL A  46      17.978   0.666  -0.119  1.00  0.69           H  
ATOM    701  HB  VAL A  46      17.041  -0.905   2.277  1.00  0.69           H  
ATOM    702 1HG1 VAL A  46      15.692   1.017   2.820  1.00  0.69           H  
ATOM    703 2HG1 VAL A  46      17.386   1.400   2.928  1.00  0.69           H  
ATOM    704 3HG1 VAL A  46      16.480   1.937   1.555  1.00  0.69           H  
ATOM    705 1HG2 VAL A  46      14.893  -0.508   1.202  1.00  0.69           H  
ATOM    706 2HG2 VAL A  46      15.730   0.399  -0.065  1.00  0.69           H  
ATOM    707 3HG2 VAL A  46      16.004  -1.342   0.100  1.00  0.69           H  
ATOM    708  N   ASP A  47      19.408   1.956   1.329  1.00  0.70           N  
ATOM    709  CA  ASP A  47      20.319   2.740   2.131  1.00  0.70           C  
ATOM    710  C   ASP A  47      19.562   3.225   3.366  1.00  0.70           C  
ATOM    711  O   ASP A  47      18.658   4.056   3.278  1.00  0.70           O  
ATOM    712  CB  ASP A  47      20.925   3.897   1.335  1.00  0.70           C  
ATOM    713  CG  ASP A  47      21.988   4.703   2.127  1.00  0.70           C  
ATOM    714  OD1 ASP A  47      22.036   4.623   3.349  1.00  0.70           O  
ATOM    715  OD2 ASP A  47      22.757   5.382   1.491  1.00  0.70           O  
ATOM    716  H   ASP A  47      18.812   2.396   0.622  1.00  0.70           H  
ATOM    717  HA  ASP A  47      21.135   2.099   2.466  1.00  0.70           H  
ATOM    718 1HB  ASP A  47      21.386   3.508   0.424  1.00  0.70           H  
ATOM    719 2HB  ASP A  47      20.131   4.581   1.030  1.00  0.70           H  
ATOM    720  N   LEU A  48      19.864   2.612   4.503  1.00  0.71           N  
ATOM    721  CA  LEU A  48      19.232   2.887   5.788  1.00  0.71           C  
ATOM    722  C   LEU A  48      20.201   3.660   6.688  1.00  0.71           C  
ATOM    723  O   LEU A  48      20.013   3.723   7.917  1.00  0.71           O  
ATOM    724  CB  LEU A  48      18.819   1.568   6.481  1.00  0.71           C  
ATOM    725  CG  LEU A  48      17.754   0.705   5.755  1.00  0.71           C  
ATOM    726  CD1 LEU A  48      17.520  -0.623   6.460  1.00  0.71           C  
ATOM    727  CD2 LEU A  48      16.475   1.485   5.727  1.00  0.71           C  
ATOM    728  H   LEU A  48      20.614   1.926   4.505  1.00  0.71           H  
ATOM    729  HA  LEU A  48      18.345   3.500   5.622  1.00  0.71           H  
ATOM    730 1HB  LEU A  48      19.702   0.967   6.573  1.00  0.71           H  
ATOM    731 2HB  LEU A  48      18.448   1.797   7.481  1.00  0.71           H  
ATOM    732  HG  LEU A  48      18.099   0.480   4.757  1.00  0.71           H  
ATOM    733 1HD1 LEU A  48      16.763  -1.190   5.915  1.00  0.71           H  
ATOM    734 2HD1 LEU A  48      18.442  -1.190   6.474  1.00  0.71           H  
ATOM    735 3HD1 LEU A  48      17.179  -0.446   7.480  1.00  0.71           H  
ATOM    736 1HD2 LEU A  48      15.710   0.915   5.212  1.00  0.71           H  
ATOM    737 2HD2 LEU A  48      16.147   1.693   6.747  1.00  0.71           H  
ATOM    738 3HD2 LEU A  48      16.661   2.409   5.219  1.00  0.71           H  
ATOM    739  N   SER A  49      21.270   4.215   6.101  1.00  0.71           N  
ATOM    740  CA  SER A  49      22.252   4.858   6.950  1.00  0.71           C  
ATOM    741  C   SER A  49      21.662   6.037   7.693  1.00  0.71           C  
ATOM    742  O   SER A  49      20.723   6.693   7.223  1.00  0.71           O  
ATOM    743  CB  SER A  49      23.458   5.297   6.135  1.00  0.71           C  
ATOM    744  OG  SER A  49      23.125   6.284   5.203  1.00  0.71           O  
ATOM    745  H   SER A  49      21.413   4.188   5.080  1.00  0.71           H  
ATOM    746  HA  SER A  49      22.586   4.125   7.682  1.00  0.71           H  
ATOM    747 1HB  SER A  49      24.222   5.679   6.814  1.00  0.71           H  
ATOM    748 2HB  SER A  49      23.880   4.436   5.618  1.00  0.71           H  
ATOM    749  HG  SER A  49      22.738   5.791   4.439  1.00  0.71           H  
ATOM    750  N   GLU A  50      22.221   6.281   8.870  1.00  0.70           N  
ATOM    751  CA  GLU A  50      21.823   7.342   9.787  1.00  0.70           C  
ATOM    752  C   GLU A  50      20.339   7.275  10.197  1.00  0.70           C  
ATOM    753  O   GLU A  50      19.819   8.242  10.752  1.00  0.70           O  
ATOM    754  CB  GLU A  50      22.119   8.714   9.164  1.00  0.70           C  
ATOM    755  CG  GLU A  50      23.607   8.955   8.852  1.00  0.70           C  
ATOM    756  CD  GLU A  50      23.889  10.328   8.260  1.00  0.70           C  
ATOM    757  OE1 GLU A  50      22.971  10.942   7.754  1.00  0.70           O  
ATOM    758  OE2 GLU A  50      25.012  10.764   8.327  1.00  0.70           O  
ATOM    759  H   GLU A  50      22.992   5.672   9.145  1.00  0.70           H  
ATOM    760  HA  GLU A  50      22.421   7.240  10.695  1.00  0.70           H  
ATOM    761 1HB  GLU A  50      21.559   8.834   8.240  1.00  0.70           H  
ATOM    762 2HB  GLU A  50      21.790   9.497   9.846  1.00  0.70           H  
ATOM    763 1HG  GLU A  50      24.179   8.847   9.772  1.00  0.70           H  
ATOM    764 2HG  GLU A  50      23.949   8.187   8.156  1.00  0.70           H  
ATOM    765  N   SER A  51      19.667   6.134   9.972  1.00  0.68           N  
ATOM    766  CA  SER A  51      18.273   5.973  10.371  1.00  0.68           C  
ATOM    767  C   SER A  51      18.110   5.714  11.859  1.00  0.68           C  
ATOM    768  O   SER A  51      19.063   5.303  12.537  1.00  0.68           O  
ATOM    769  CB  SER A  51      17.649   4.839   9.583  1.00  0.68           C  
ATOM    770  OG  SER A  51      18.259   3.611   9.890  1.00  0.68           O  
ATOM    771  H   SER A  51      20.110   5.366   9.465  1.00  0.68           H  
ATOM    772  HA  SER A  51      17.737   6.892  10.128  1.00  0.68           H  
ATOM    773 1HB  SER A  51      16.591   4.781   9.825  1.00  0.68           H  
ATOM    774 2HB  SER A  51      17.735   5.040   8.513  1.00  0.68           H  
ATOM    775  HG  SER A  51      19.104   3.612   9.397  1.00  0.68           H  
ATOM    776  N   GLU A  52      16.887   5.909  12.343  1.00  0.66           N  
ATOM    777  CA  GLU A  52      16.575   5.643  13.739  1.00  0.66           C  
ATOM    778  C   GLU A  52      15.309   4.824  13.888  1.00  0.66           C  
ATOM    779  O   GLU A  52      14.286   5.104  13.245  1.00  0.66           O  
ATOM    780  CB  GLU A  52      16.396   6.960  14.497  1.00  0.66           C  
ATOM    781  CG  GLU A  52      17.641   7.843  14.586  1.00  0.66           C  
ATOM    782  CD  GLU A  52      17.388   9.143  15.302  1.00  0.66           C  
ATOM    783  OE1 GLU A  52      16.639   9.945  14.785  1.00  0.66           O  
ATOM    784  OE2 GLU A  52      17.930   9.338  16.363  1.00  0.66           O  
ATOM    785  H   GLU A  52      16.168   6.253  11.706  1.00  0.66           H  
ATOM    786  HA  GLU A  52      17.395   5.079  14.182  1.00  0.66           H  
ATOM    787 1HB  GLU A  52      15.618   7.545  14.012  1.00  0.66           H  
ATOM    788 2HB  GLU A  52      16.057   6.745  15.502  1.00  0.66           H  
ATOM    789 1HG  GLU A  52      18.427   7.293  15.106  1.00  0.66           H  
ATOM    790 2HG  GLU A  52      17.995   8.060  13.578  1.00  0.66           H  
ATOM    791  N   HIS A  53      15.357   3.849  14.784  1.00  0.63           N  
ATOM    792  CA  HIS A  53      14.190   3.026  15.015  1.00  0.63           C  
ATOM    793  C   HIS A  53      13.957   2.793  16.512  1.00  0.63           C  
ATOM    794  O   HIS A  53      14.795   2.181  17.183  1.00  0.63           O  
ATOM    795  CB  HIS A  53      14.392   1.685  14.295  1.00  0.63           C  
ATOM    796  CG  HIS A  53      14.711   1.804  12.808  1.00  0.63           C  
ATOM    797  ND1 HIS A  53      13.767   2.143  11.855  1.00  0.63           N  
ATOM    798  CD2 HIS A  53      15.869   1.623  12.137  1.00  0.63           C  
ATOM    799  CE1 HIS A  53      14.336   2.164  10.663  1.00  0.63           C  
ATOM    800  NE2 HIS A  53      15.602   1.834  10.806  1.00  0.63           N  
ATOM    801  H   HIS A  53      16.230   3.657  15.275  1.00  0.63           H  
ATOM    802  HA  HIS A  53      13.302   3.511  14.617  1.00  0.63           H  
ATOM    803 1HB  HIS A  53      15.197   1.128  14.775  1.00  0.63           H  
ATOM    804 2HB  HIS A  53      13.500   1.108  14.387  1.00  0.63           H  
ATOM    805  HD1 HIS A  53      12.809   2.380  12.028  1.00  0.63           H  
ATOM    806  HD2 HIS A  53      16.876   1.356  12.456  1.00  0.63           H  
ATOM    807  HE1 HIS A  53      13.754   2.413   9.775  1.00  0.63           H  
ATOM    808  N   HIS A  54      12.809   3.248  17.021  1.00  0.61           N  
ATOM    809  CA  HIS A  54      12.489   3.091  18.448  1.00  0.61           C  
ATOM    810  C   HIS A  54      11.144   2.398  18.682  1.00  0.61           C  
ATOM    811  O   HIS A  54      10.085   2.953  18.375  1.00  0.61           O  
ATOM    812  CB  HIS A  54      12.488   4.453  19.162  1.00  0.61           C  
ATOM    813  CG  HIS A  54      13.837   5.157  19.202  1.00  0.61           C  
ATOM    814  ND1 HIS A  54      14.353   5.859  18.133  1.00  0.61           N  
ATOM    815  CD2 HIS A  54      14.748   5.272  20.199  1.00  0.61           C  
ATOM    816  CE1 HIS A  54      15.537   6.360  18.469  1.00  0.61           C  
ATOM    817  NE2 HIS A  54      15.793   6.019  19.716  1.00  0.61           N  
ATOM    818  H   HIS A  54      12.166   3.751  16.402  1.00  0.61           H  
ATOM    819  HA  HIS A  54      13.252   2.476  18.922  1.00  0.61           H  
ATOM    820 1HB  HIS A  54      11.774   5.118  18.667  1.00  0.61           H  
ATOM    821 2HB  HIS A  54      12.147   4.319  20.188  1.00  0.61           H  
ATOM    822  HD2 HIS A  54      14.669   4.849  21.200  1.00  0.61           H  
ATOM    823  HE1 HIS A  54      16.190   6.960  17.831  1.00  0.61           H  
ATOM    824  HE2 HIS A  54      16.622   6.266  20.237  1.00  0.61           H  
ATOM    825  N   GLY A  55      11.196   1.171  19.208  1.00  0.59           N  
ATOM    826  CA  GLY A  55       9.990   0.375  19.475  1.00  0.59           C  
ATOM    827  C   GLY A  55       9.420  -0.316  18.231  1.00  0.59           C  
ATOM    828  O   GLY A  55       8.328  -0.887  18.271  1.00  0.59           O  
ATOM    829  H   GLY A  55      12.111   0.780  19.456  1.00  0.59           H  
ATOM    830 1HA  GLY A  55      10.231  -0.381  20.223  1.00  0.59           H  
ATOM    831 2HA  GLY A  55       9.229   1.015  19.916  1.00  0.59           H  
ATOM    832  N   SER A  56      10.137  -0.212  17.121  1.00  0.58           N  
ATOM    833  CA  SER A  56       9.727  -0.753  15.831  1.00  0.58           C  
ATOM    834  C   SER A  56       9.943  -2.251  15.705  1.00  0.58           C  
ATOM    835  O   SER A  56      10.665  -2.868  16.498  1.00  0.58           O  
ATOM    836  CB  SER A  56      10.528  -0.107  14.733  1.00  0.58           C  
ATOM    837  OG  SER A  56      11.842  -0.557  14.792  1.00  0.58           O  
ATOM    838  H   SER A  56      11.016   0.276  17.183  1.00  0.58           H  
ATOM    839  HA  SER A  56       8.665  -0.547  15.693  1.00  0.58           H  
ATOM    840 1HB  SER A  56      10.107  -0.344  13.759  1.00  0.58           H  
ATOM    841 2HB  SER A  56      10.505   0.978  14.849  1.00  0.58           H  
ATOM    842  HG  SER A  56      11.808  -1.464  14.454  1.00  0.58           H  
ATOM    843  N   ALA A  57       9.379  -2.819  14.655  1.00  0.57           N  
ATOM    844  CA  ALA A  57       9.581  -4.230  14.385  1.00  0.57           C  
ATOM    845  C   ALA A  57       9.734  -4.471  12.902  1.00  0.57           C  
ATOM    846  O   ALA A  57       9.141  -3.781  12.081  1.00  0.57           O  
ATOM    847  CB  ALA A  57       8.424  -5.041  14.927  1.00  0.57           C  
ATOM    848  H   ALA A  57       8.786  -2.245  14.055  1.00  0.57           H  
ATOM    849  HA  ALA A  57      10.501  -4.544  14.870  1.00  0.57           H  
ATOM    850 1HB  ALA A  57       8.603  -6.098  14.730  1.00  0.57           H  
ATOM    851 2HB  ALA A  57       8.338  -4.878  16.002  1.00  0.57           H  
ATOM    852 3HB  ALA A  57       7.519  -4.734  14.442  1.00  0.57           H  
ATOM    853  N   PHE A  58      10.545  -5.461  12.580  1.00  0.56           N  
ATOM    854  CA  PHE A  58      10.839  -5.879  11.223  1.00  0.56           C  
ATOM    855  C   PHE A  58      10.653  -7.372  11.068  1.00  0.56           C  
ATOM    856  O   PHE A  58      11.509  -8.058  10.494  1.00  0.56           O  
ATOM    857  CB  PHE A  58      12.271  -5.525  10.921  1.00  0.56           C  
ATOM    858  CG  PHE A  58      12.546  -4.094  11.068  1.00  0.56           C  
ATOM    859  CD1 PHE A  58      13.122  -3.590  12.232  1.00  0.56           C  
ATOM    860  CD2 PHE A  58      12.228  -3.239  10.055  1.00  0.56           C  
ATOM    861  CE1 PHE A  58      13.376  -2.254  12.349  1.00  0.56           C  
ATOM    862  CE2 PHE A  58      12.481  -1.905  10.164  1.00  0.56           C  
ATOM    863  CZ  PHE A  58      13.055  -1.415  11.311  1.00  0.56           C  
ATOM    864  H   PHE A  58      11.013  -5.953  13.333  1.00  0.56           H  
ATOM    865  HA  PHE A  58      10.168  -5.374  10.538  1.00  0.56           H  
ATOM    866 1HB  PHE A  58      12.911  -6.079  11.571  1.00  0.56           H  
ATOM    867 2HB  PHE A  58      12.502  -5.809   9.909  1.00  0.56           H  
ATOM    868  HD1 PHE A  58      13.367  -4.265  13.053  1.00  0.56           H  
ATOM    869  HD2 PHE A  58      11.767  -3.646   9.162  1.00  0.56           H  
ATOM    870  HE1 PHE A  58      13.829  -1.854  13.259  1.00  0.56           H  
ATOM    871  HE2 PHE A  58      12.225  -1.229   9.348  1.00  0.56           H  
ATOM    872  HZ  PHE A  58      13.249  -0.368  11.399  1.00  0.56           H  
ATOM    873  N   ARG A  59       9.578  -7.885  11.642  1.00  0.56           N  
ATOM    874  CA  ARG A  59       9.386  -9.320  11.660  1.00  0.56           C  
ATOM    875  C   ARG A  59       9.357  -9.907  10.263  1.00  0.56           C  
ATOM    876  O   ARG A  59       8.634  -9.425   9.388  1.00  0.56           O  
ATOM    877  CB  ARG A  59       8.110  -9.691  12.394  1.00  0.56           C  
ATOM    878  CG  ARG A  59       7.911 -11.185  12.561  1.00  0.56           C  
ATOM    879  CD  ARG A  59       6.738 -11.515  13.395  1.00  0.56           C  
ATOM    880  NE  ARG A  59       6.592 -12.952  13.551  1.00  0.56           N  
ATOM    881  CZ  ARG A  59       5.703 -13.554  14.362  1.00  0.56           C  
ATOM    882  NH1 ARG A  59       4.880 -12.834  15.090  1.00  0.56           N  
ATOM    883  NH2 ARG A  59       5.663 -14.873  14.428  1.00  0.56           N  
ATOM    884  H   ARG A  59       8.898  -7.261  12.056  1.00  0.56           H  
ATOM    885  HA  ARG A  59      10.219  -9.751  12.204  1.00  0.56           H  
ATOM    886 1HB  ARG A  59       8.118  -9.242  13.385  1.00  0.56           H  
ATOM    887 2HB  ARG A  59       7.250  -9.294  11.854  1.00  0.56           H  
ATOM    888 1HG  ARG A  59       7.759 -11.629  11.587  1.00  0.56           H  
ATOM    889 2HG  ARG A  59       8.800 -11.622  13.021  1.00  0.56           H  
ATOM    890 1HD  ARG A  59       6.857 -11.073  14.384  1.00  0.56           H  
ATOM    891 2HD  ARG A  59       5.834 -11.127  12.927  1.00  0.56           H  
ATOM    892  HE  ARG A  59       7.211 -13.544  13.010  1.00  0.56           H  
ATOM    893 1HH1 ARG A  59       4.912 -11.825  15.040  1.00  0.56           H  
ATOM    894 2HH1 ARG A  59       4.215 -13.288  15.699  1.00  0.56           H  
ATOM    895 1HH2 ARG A  59       6.298 -15.427  13.869  1.00  0.56           H  
ATOM    896 2HH2 ARG A  59       4.999 -15.328  15.037  1.00  0.56           H  
ATOM    897  N   ASN A  60      10.185 -10.921  10.064  1.00  0.56           N  
ATOM    898  CA  ASN A  60      10.343 -11.629   8.799  1.00  0.56           C  
ATOM    899  C   ASN A  60      10.772 -10.739   7.613  1.00  0.56           C  
ATOM    900  O   ASN A  60      10.593 -11.138   6.461  1.00  0.56           O  
ATOM    901  CB  ASN A  60       9.063 -12.365   8.432  1.00  0.56           C  
ATOM    902  CG  ASN A  60       8.669 -13.452   9.411  1.00  0.56           C  
ATOM    903  OD1 ASN A  60       9.508 -14.143   9.998  1.00  0.56           O  
ATOM    904  ND2 ASN A  60       7.382 -13.621   9.585  1.00  0.56           N  
ATOM    905  H   ASN A  60      10.735 -11.235  10.867  1.00  0.56           H  
ATOM    906  HA  ASN A  60      11.133 -12.371   8.934  1.00  0.56           H  
ATOM    907 1HB  ASN A  60       8.240 -11.661   8.350  1.00  0.56           H  
ATOM    908 2HB  ASN A  60       9.189 -12.819   7.451  1.00  0.56           H  
ATOM    909 1HD2 ASN A  60       7.046 -14.330  10.203  1.00  0.56           H  
ATOM    910 2HD2 ASN A  60       6.729 -13.047   9.084  1.00  0.56           H  
ATOM    911  N   CYS A  61      11.385  -9.576   7.861  1.00  0.56           N  
ATOM    912  CA  CYS A  61      11.837  -8.723   6.752  1.00  0.56           C  
ATOM    913  C   CYS A  61      13.189  -9.115   6.180  1.00  0.56           C  
ATOM    914  O   CYS A  61      14.028  -9.685   6.886  1.00  0.56           O  
ATOM    915  CB  CYS A  61      11.916  -7.258   7.155  1.00  0.56           C  
ATOM    916  SG  CYS A  61      10.314  -6.415   7.432  1.00  0.56           S  
ATOM    917  H   CYS A  61      11.494  -9.248   8.823  1.00  0.56           H  
ATOM    918  HA  CYS A  61      11.101  -8.801   5.953  1.00  0.56           H  
ATOM    919 1HB  CYS A  61      12.485  -7.188   8.071  1.00  0.56           H  
ATOM    920 2HB  CYS A  61      12.469  -6.705   6.390  1.00  0.56           H  
ATOM    921  N   THR A  62      13.395  -8.758   4.910  1.00  0.56           N  
ATOM    922  CA  THR A  62      14.658  -8.989   4.209  1.00  0.56           C  
ATOM    923  C   THR A  62      15.491  -7.708   4.068  1.00  0.56           C  
ATOM    924  O   THR A  62      14.993  -6.659   3.666  1.00  0.56           O  
ATOM    925  CB  THR A  62      14.402  -9.600   2.813  1.00  0.56           C  
ATOM    926  OG1 THR A  62      13.737 -10.867   2.952  1.00  0.56           O  
ATOM    927  CG2 THR A  62      15.707  -9.801   2.075  1.00  0.56           C  
ATOM    928  H   THR A  62      12.619  -8.315   4.412  1.00  0.56           H  
ATOM    929  HA  THR A  62      15.247  -9.702   4.789  1.00  0.56           H  
ATOM    930  HB  THR A  62      13.767  -8.929   2.230  1.00  0.56           H  
ATOM    931  HG1 THR A  62      12.826 -10.725   3.231  1.00  0.56           H  
ATOM    932 1HG2 THR A  62      15.506 -10.230   1.093  1.00  0.56           H  
ATOM    933 2HG2 THR A  62      16.186  -8.845   1.949  1.00  0.56           H  
ATOM    934 3HG2 THR A  62      16.354 -10.471   2.642  1.00  0.56           H  
ATOM    935  N   PHE A  63      16.769  -7.812   4.418  1.00  0.57           N  
ATOM    936  CA  PHE A  63      17.751  -6.730   4.364  1.00  0.57           C  
ATOM    937  C   PHE A  63      18.997  -7.079   3.519  1.00  0.57           C  
ATOM    938  O   PHE A  63      20.105  -6.589   3.799  1.00  0.57           O  
ATOM    939  CB  PHE A  63      18.181  -6.418   5.787  1.00  0.57           C  
ATOM    940  CG  PHE A  63      17.114  -5.894   6.691  1.00  0.57           C  
ATOM    941  CD1 PHE A  63      16.393  -6.758   7.513  1.00  0.57           C  
ATOM    942  CD2 PHE A  63      16.868  -4.535   6.779  1.00  0.57           C  
ATOM    943  CE1 PHE A  63      15.440  -6.266   8.381  1.00  0.57           C  
ATOM    944  CE2 PHE A  63      15.922  -4.047   7.654  1.00  0.57           C  
ATOM    945  CZ  PHE A  63      15.211  -4.914   8.447  1.00  0.57           C  
ATOM    946  H   PHE A  63      17.090  -8.708   4.772  1.00  0.57           H  
ATOM    947  HA  PHE A  63      17.275  -5.852   3.925  1.00  0.57           H  
ATOM    948 1HB  PHE A  63      18.552  -7.329   6.230  1.00  0.57           H  
ATOM    949 2HB  PHE A  63      18.993  -5.707   5.779  1.00  0.57           H  
ATOM    950  HD1 PHE A  63      16.593  -7.835   7.463  1.00  0.57           H  
ATOM    951  HD2 PHE A  63      17.440  -3.847   6.152  1.00  0.57           H  
ATOM    952  HE1 PHE A  63      14.878  -6.945   9.018  1.00  0.57           H  
ATOM    953  HE2 PHE A  63      15.735  -2.974   7.717  1.00  0.57           H  
ATOM    954  HZ  PHE A  63      14.478  -4.529   9.126  1.00  0.57           H  
ATOM    955  N   ARG A  64      18.823  -7.930   2.500  1.00  0.59           N  
ATOM    956  CA  ARG A  64      19.935  -8.383   1.651  1.00  0.59           C  
ATOM    957  C   ARG A  64      20.696  -7.217   1.026  1.00  0.59           C  
ATOM    958  O   ARG A  64      20.113  -6.330   0.390  1.00  0.59           O  
ATOM    959  CB  ARG A  64      19.408  -9.299   0.540  1.00  0.59           C  
ATOM    960  CG  ARG A  64      20.441  -9.827  -0.484  1.00  0.59           C  
ATOM    961  CD  ARG A  64      21.286 -10.909   0.073  1.00  0.59           C  
ATOM    962  NE  ARG A  64      22.315 -11.394  -0.848  1.00  0.59           N  
ATOM    963  CZ  ARG A  64      22.129 -12.301  -1.814  1.00  0.59           C  
ATOM    964  NH1 ARG A  64      20.939 -12.816  -2.042  1.00  0.59           N  
ATOM    965  NH2 ARG A  64      23.168 -12.666  -2.529  1.00  0.59           N  
ATOM    966  H   ARG A  64      17.893  -8.279   2.316  1.00  0.59           H  
ATOM    967  HA  ARG A  64      20.628  -8.956   2.267  1.00  0.59           H  
ATOM    968 1HB  ARG A  64      18.930 -10.165   0.995  1.00  0.59           H  
ATOM    969 2HB  ARG A  64      18.649  -8.774  -0.023  1.00  0.59           H  
ATOM    970 1HG  ARG A  64      19.908 -10.231  -1.342  1.00  0.59           H  
ATOM    971 2HG  ARG A  64      21.063  -9.015  -0.811  1.00  0.59           H  
ATOM    972 1HD  ARG A  64      21.786 -10.517   0.936  1.00  0.59           H  
ATOM    973 2HD  ARG A  64      20.661 -11.752   0.360  1.00  0.59           H  
ATOM    974  HE  ARG A  64      23.285 -11.057  -0.728  1.00  0.59           H  
ATOM    975 1HH1 ARG A  64      20.149 -12.527  -1.484  1.00  0.59           H  
ATOM    976 2HH1 ARG A  64      20.818 -13.499  -2.775  1.00  0.59           H  
ATOM    977 1HH2 ARG A  64      24.083 -12.255  -2.291  1.00  0.59           H  
ATOM    978 2HH2 ARG A  64      23.076 -13.348  -3.263  1.00  0.59           H  
ATOM    979  N   ARG A  65      22.006  -7.212   1.253  1.00  0.61           N  
ATOM    980  CA  ARG A  65      22.918  -6.178   0.775  1.00  0.61           C  
ATOM    981  C   ARG A  65      22.529  -4.743   1.134  1.00  0.61           C  
ATOM    982  O   ARG A  65      22.915  -3.807   0.431  1.00  0.61           O  
ATOM    983  CB  ARG A  65      23.110  -6.284  -0.730  1.00  0.61           C  
ATOM    984  CG  ARG A  65      23.781  -7.586  -1.182  1.00  0.61           C  
ATOM    985  CD  ARG A  65      24.006  -7.620  -2.650  1.00  0.61           C  
ATOM    986  NE  ARG A  65      24.670  -8.849  -3.075  1.00  0.61           N  
ATOM    987  CZ  ARG A  65      24.939  -9.165  -4.360  1.00  0.61           C  
ATOM    988  NH1 ARG A  65      24.594  -8.345  -5.333  1.00  0.61           N  
ATOM    989  NH2 ARG A  65      25.553 -10.299  -4.641  1.00  0.61           N  
ATOM    990  H   ARG A  65      22.409  -7.984   1.787  1.00  0.61           H  
ATOM    991  HA  ARG A  65      23.888  -6.373   1.230  1.00  0.61           H  
ATOM    992 1HB  ARG A  65      22.150  -6.205  -1.236  1.00  0.61           H  
ATOM    993 2HB  ARG A  65      23.729  -5.457  -1.074  1.00  0.61           H  
ATOM    994 1HG  ARG A  65      24.756  -7.661  -0.691  1.00  0.61           H  
ATOM    995 2HG  ARG A  65      23.196  -8.441  -0.898  1.00  0.61           H  
ATOM    996 1HD  ARG A  65      23.046  -7.558  -3.163  1.00  0.61           H  
ATOM    997 2HD  ARG A  65      24.629  -6.777  -2.942  1.00  0.61           H  
ATOM    998  HE  ARG A  65      24.954  -9.528  -2.347  1.00  0.61           H  
ATOM    999 1HH1 ARG A  65      24.124  -7.477  -5.118  1.00  0.61           H  
ATOM   1000 2HH1 ARG A  65      24.798  -8.585  -6.292  1.00  0.61           H  
ATOM   1001 1HH2 ARG A  65      25.826 -10.924  -3.882  1.00  0.61           H  
ATOM   1002 2HH2 ARG A  65      25.759 -10.542  -5.596  1.00  0.61           H  
ATOM   1003  N   SER A  66      21.813  -4.546   2.242  1.00  0.63           N  
ATOM   1004  CA  SER A  66      21.463  -3.198   2.679  1.00  0.63           C  
ATOM   1005  C   SER A  66      22.630  -2.521   3.399  1.00  0.63           C  
ATOM   1006  O   SER A  66      23.565  -3.198   3.855  1.00  0.63           O  
ATOM   1007  CB  SER A  66      20.249  -3.258   3.585  1.00  0.63           C  
ATOM   1008  OG  SER A  66      20.552  -3.965   4.767  1.00  0.63           O  
ATOM   1009  H   SER A  66      21.469  -5.347   2.774  1.00  0.63           H  
ATOM   1010  HA  SER A  66      21.207  -2.600   1.802  1.00  0.63           H  
ATOM   1011 1HB  SER A  66      19.931  -2.242   3.834  1.00  0.63           H  
ATOM   1012 2HB  SER A  66      19.420  -3.746   3.064  1.00  0.63           H  
ATOM   1013  HG  SER A  66      20.574  -4.912   4.504  1.00  0.63           H  
ATOM   1014  N   THR A  67      22.543  -1.193   3.543  1.00  0.65           N  
ATOM   1015  CA  THR A  67      23.540  -0.431   4.299  1.00  0.65           C  
ATOM   1016  C   THR A  67      22.865   0.207   5.498  1.00  0.65           C  
ATOM   1017  O   THR A  67      21.899   0.950   5.353  1.00  0.65           O  
ATOM   1018  CB  THR A  67      24.218   0.664   3.450  1.00  0.65           C  
ATOM   1019  OG1 THR A  67      24.895   0.073   2.327  1.00  0.65           O  
ATOM   1020  CG2 THR A  67      25.241   1.427   4.316  1.00  0.65           C  
ATOM   1021  H   THR A  67      21.741  -0.711   3.129  1.00  0.65           H  
ATOM   1022  HA  THR A  67      24.308  -1.112   4.667  1.00  0.65           H  
ATOM   1023  HB  THR A  67      23.466   1.365   3.084  1.00  0.65           H  
ATOM   1024  HG1 THR A  67      24.250  -0.293   1.713  1.00  0.65           H  
ATOM   1025 1HG2 THR A  67      25.721   2.202   3.720  1.00  0.65           H  
ATOM   1026 2HG2 THR A  67      24.735   1.889   5.159  1.00  0.65           H  
ATOM   1027 3HG2 THR A  67      25.996   0.731   4.680  1.00  0.65           H  
ATOM   1028  N   ILE A  68      23.386  -0.062   6.689  1.00  0.67           N  
ATOM   1029  CA  ILE A  68      22.767   0.423   7.920  1.00  0.67           C  
ATOM   1030  C   ILE A  68      23.734   1.195   8.828  1.00  0.67           C  
ATOM   1031  O   ILE A  68      23.505   1.335  10.036  1.00  0.67           O  
ATOM   1032  CB  ILE A  68      22.188  -0.817   8.647  1.00  0.67           C  
ATOM   1033  CG1 ILE A  68      21.059  -1.459   7.813  1.00  0.67           C  
ATOM   1034  CG2 ILE A  68      21.705  -0.526   9.981  1.00  0.67           C  
ATOM   1035  CD1 ILE A  68      20.592  -2.795   8.304  1.00  0.67           C  
ATOM   1036  H   ILE A  68      24.201  -0.678   6.744  1.00  0.67           H  
ATOM   1037  HA  ILE A  68      21.949   1.091   7.657  1.00  0.67           H  
ATOM   1038  HB  ILE A  68      22.970  -1.530   8.716  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  68      20.220  -0.793   7.840  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  68      21.375  -1.595   6.789  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  68      21.346  -1.446  10.439  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  68      22.509  -0.137  10.555  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  68      20.892   0.201   9.928  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  68      19.782  -3.150   7.660  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  68      21.407  -3.507   8.270  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  68      20.232  -2.701   9.326  1.00  0.67           H  
ATOM   1047  N   TRP A  69      24.759   1.781   8.219  1.00  0.67           N  
ATOM   1048  CA  TRP A  69      25.794   2.508   8.948  1.00  0.67           C  
ATOM   1049  C   TRP A  69      25.269   3.697   9.719  1.00  0.67           C  
ATOM   1050  O   TRP A  69      24.414   4.429   9.214  1.00  0.67           O  
ATOM   1051  CB  TRP A  69      26.836   3.033   7.960  1.00  0.67           C  
ATOM   1052  CG  TRP A  69      27.605   1.960   7.324  1.00  0.67           C  
ATOM   1053  CD1 TRP A  69      27.328   0.657   7.402  1.00  0.67           C  
ATOM   1054  CD2 TRP A  69      28.807   2.065   6.545  1.00  0.67           C  
ATOM   1055  NE1 TRP A  69      28.260  -0.061   6.750  1.00  0.67           N  
ATOM   1056  CE2 TRP A  69      29.171   0.772   6.208  1.00  0.67           C  
ATOM   1057  CE3 TRP A  69      29.594   3.134   6.119  1.00  0.67           C  
ATOM   1058  CZ2 TRP A  69      30.292   0.494   5.454  1.00  0.67           C  
ATOM   1059  CZ3 TRP A  69      30.726   2.862   5.357  1.00  0.67           C  
ATOM   1060  CH2 TRP A  69      31.063   1.572   5.032  1.00  0.67           C  
ATOM   1061  H   TRP A  69      24.856   1.659   7.221  1.00  0.67           H  
ATOM   1062  HA  TRP A  69      26.264   1.823   9.652  1.00  0.67           H  
ATOM   1063 1HB  TRP A  69      26.351   3.628   7.187  1.00  0.67           H  
ATOM   1064 2HB  TRP A  69      27.536   3.680   8.491  1.00  0.67           H  
ATOM   1065  HD1 TRP A  69      26.482   0.240   7.926  1.00  0.67           H  
ATOM   1066  HE1 TRP A  69      28.275  -1.057   6.685  1.00  0.67           H  
ATOM   1067  HE3 TRP A  69      29.326   4.157   6.379  1.00  0.67           H  
ATOM   1068  HZ2 TRP A  69      30.576  -0.526   5.193  1.00  0.67           H  
ATOM   1069  HZ3 TRP A  69      31.339   3.700   5.023  1.00  0.67           H  
ATOM   1070  HH2 TRP A  69      31.956   1.392   4.434  1.00  0.67           H  
ATOM   1071  N   HIS A  70      25.800   3.890  10.930  1.00  0.66           N  
ATOM   1072  CA  HIS A  70      25.488   4.997  11.826  1.00  0.66           C  
ATOM   1073  C   HIS A  70      24.050   4.990  12.349  1.00  0.66           C  
ATOM   1074  O   HIS A  70      23.631   5.952  12.993  1.00  0.66           O  
ATOM   1075  CB  HIS A  70      25.726   6.344  11.127  1.00  0.66           C  
ATOM   1076  CG  HIS A  70      27.085   6.517  10.514  1.00  0.66           C  
ATOM   1077  ND1 HIS A  70      28.243   6.599  11.260  1.00  0.66           N  
ATOM   1078  CD2 HIS A  70      27.462   6.619   9.218  1.00  0.66           C  
ATOM   1079  CE1 HIS A  70      29.276   6.744  10.447  1.00  0.66           C  
ATOM   1080  NE2 HIS A  70      28.830   6.760   9.203  1.00  0.66           N  
ATOM   1081  H   HIS A  70      26.470   3.219  11.304  1.00  0.66           H  
ATOM   1082  HA  HIS A  70      26.149   4.940  12.692  1.00  0.66           H  
ATOM   1083 1HB  HIS A  70      24.983   6.503  10.354  1.00  0.66           H  
ATOM   1084 2HB  HIS A  70      25.590   7.142  11.854  1.00  0.66           H  
ATOM   1085  HD2 HIS A  70      26.799   6.592   8.349  1.00  0.66           H  
ATOM   1086  HE1 HIS A  70      30.318   6.834  10.752  1.00  0.66           H  
ATOM   1087  HE2 HIS A  70      29.396   6.859   8.373  1.00  0.66           H  
ATOM   1088  N   SER A  71      23.296   3.918  12.107  1.00  0.65           N  
ATOM   1089  CA  SER A  71      21.928   3.862  12.595  1.00  0.65           C  
ATOM   1090  C   SER A  71      21.824   3.520  14.075  1.00  0.65           C  
ATOM   1091  O   SER A  71      22.772   2.992  14.677  1.00  0.65           O  
ATOM   1092  CB  SER A  71      21.147   2.842  11.802  1.00  0.65           C  
ATOM   1093  OG  SER A  71      21.634   1.577  12.040  1.00  0.65           O  
ATOM   1094  H   SER A  71      23.648   3.136  11.551  1.00  0.65           H  
ATOM   1095  HA  SER A  71      21.475   4.841  12.438  1.00  0.65           H  
ATOM   1096 1HB  SER A  71      20.094   2.888  12.081  1.00  0.65           H  
ATOM   1097 2HB  SER A  71      21.216   3.069  10.735  1.00  0.65           H  
ATOM   1098  HG  SER A  71      22.471   1.517  11.525  1.00  0.65           H  
ATOM   1099  N   THR A  72      20.644   3.799  14.635  1.00  0.62           N  
ATOM   1100  CA  THR A  72      20.330   3.413  16.005  1.00  0.62           C  
ATOM   1101  C   THR A  72      19.028   2.640  16.114  1.00  0.62           C  
ATOM   1102  O   THR A  72      17.965   3.163  15.773  1.00  0.62           O  
ATOM   1103  CB  THR A  72      20.179   4.643  16.923  1.00  0.62           C  
ATOM   1104  OG1 THR A  72      21.395   5.406  16.937  1.00  0.62           O  
ATOM   1105  CG2 THR A  72      19.841   4.190  18.352  1.00  0.62           C  
ATOM   1106  H   THR A  72      19.951   4.282  14.059  1.00  0.62           H  
ATOM   1107  HA  THR A  72      21.131   2.776  16.382  1.00  0.62           H  
ATOM   1108  HB  THR A  72      19.372   5.277  16.552  1.00  0.62           H  
ATOM   1109  HG1 THR A  72      21.508   5.847  16.087  1.00  0.62           H  
ATOM   1110 1HG2 THR A  72      19.731   5.063  18.993  1.00  0.62           H  
ATOM   1111 2HG2 THR A  72      18.905   3.629  18.353  1.00  0.62           H  
ATOM   1112 3HG2 THR A  72      20.640   3.558  18.734  1.00  0.62           H  
ATOM   1113  N   PHE A  73      19.107   1.452  16.696  1.00  0.60           N  
ATOM   1114  CA  PHE A  73      17.930   0.639  16.970  1.00  0.60           C  
ATOM   1115  C   PHE A  73      17.718   0.450  18.482  1.00  0.60           C  
ATOM   1116  O   PHE A  73      18.607  -0.068  19.164  1.00  0.60           O  
ATOM   1117  CB  PHE A  73      18.125  -0.728  16.374  1.00  0.60           C  
ATOM   1118  CG  PHE A  73      18.196  -0.856  14.911  1.00  0.60           C  
ATOM   1119  CD1 PHE A  73      19.383  -0.618  14.259  1.00  0.60           C  
ATOM   1120  CD2 PHE A  73      17.101  -1.309  14.180  1.00  0.60           C  
ATOM   1121  CE1 PHE A  73      19.486  -0.801  12.908  1.00  0.60           C  
ATOM   1122  CE2 PHE A  73      17.199  -1.503  12.816  1.00  0.60           C  
ATOM   1123  CZ  PHE A  73      18.399  -1.244  12.175  1.00  0.60           C  
ATOM   1124  H   PHE A  73      20.029   1.066  16.899  1.00  0.60           H  
ATOM   1125  HA  PHE A  73      17.049   1.120  16.548  1.00  0.60           H  
ATOM   1126 1HB  PHE A  73      19.026  -1.145  16.786  1.00  0.60           H  
ATOM   1127 2HB  PHE A  73      17.341  -1.306  16.699  1.00  0.60           H  
ATOM   1128  HD1 PHE A  73      20.256  -0.286  14.833  1.00  0.60           H  
ATOM   1129  HD2 PHE A  73      16.164  -1.520  14.696  1.00  0.60           H  
ATOM   1130  HE1 PHE A  73      20.431  -0.603  12.426  1.00  0.60           H  
ATOM   1131  HE2 PHE A  73      16.340  -1.857  12.246  1.00  0.60           H  
ATOM   1132  HZ  PHE A  73      18.488  -1.391  11.098  1.00  0.60           H  
ATOM   1133  N   THR A  74      16.569   0.866  19.006  1.00  0.59           N  
ATOM   1134  CA  THR A  74      16.305   0.695  20.439  1.00  0.59           C  
ATOM   1135  C   THR A  74      14.973  -0.015  20.692  1.00  0.59           C  
ATOM   1136  O   THR A  74      13.932   0.387  20.151  1.00  0.59           O  
ATOM   1137  CB  THR A  74      16.294   2.049  21.172  1.00  0.59           C  
ATOM   1138  OG1 THR A  74      17.557   2.720  21.009  1.00  0.59           O  
ATOM   1139  CG2 THR A  74      16.039   1.840  22.647  1.00  0.59           C  
ATOM   1140  H   THR A  74      15.880   1.312  18.400  1.00  0.59           H  
ATOM   1141  HA  THR A  74      17.091   0.076  20.872  1.00  0.59           H  
ATOM   1142  HB  THR A  74      15.512   2.662  20.759  1.00  0.59           H  
ATOM   1143  HG1 THR A  74      18.269   2.120  21.241  1.00  0.59           H  
ATOM   1144 1HG2 THR A  74      16.026   2.801  23.154  1.00  0.59           H  
ATOM   1145 2HG2 THR A  74      15.083   1.356  22.778  1.00  0.59           H  
ATOM   1146 3HG2 THR A  74      16.822   1.214  23.072  1.00  0.59           H  
ATOM   1147  N   ASN A  75      15.013  -1.072  21.513  1.00  0.58           N  
ATOM   1148  CA  ASN A  75      13.829  -1.866  21.862  1.00  0.58           C  
ATOM   1149  C   ASN A  75      13.088  -2.332  20.627  1.00  0.58           C  
ATOM   1150  O   ASN A  75      11.857  -2.309  20.577  1.00  0.58           O  
ATOM   1151  CB  ASN A  75      12.886  -1.097  22.768  1.00  0.58           C  
ATOM   1152  CG  ASN A  75      13.479  -0.852  24.122  1.00  0.58           C  
ATOM   1153  OD1 ASN A  75      13.582   0.292  24.583  1.00  0.58           O  
ATOM   1154  ND2 ASN A  75      13.868  -1.918  24.766  1.00  0.58           N  
ATOM   1155  H   ASN A  75      15.914  -1.351  21.908  1.00  0.58           H  
ATOM   1156  HA  ASN A  75      14.165  -2.758  22.394  1.00  0.58           H  
ATOM   1157 1HB  ASN A  75      12.626  -0.140  22.316  1.00  0.58           H  
ATOM   1158 2HB  ASN A  75      11.963  -1.662  22.886  1.00  0.58           H  
ATOM   1159 1HD2 ASN A  75      14.292  -1.849  25.689  1.00  0.58           H  
ATOM   1160 2HD2 ASN A  75      13.769  -2.822  24.343  1.00  0.58           H  
ATOM   1161  N   CYS A  76      13.843  -2.727  19.628  1.00  0.57           N  
ATOM   1162  CA  CYS A  76      13.302  -3.160  18.356  1.00  0.57           C  
ATOM   1163  C   CYS A  76      13.218  -4.676  18.251  1.00  0.57           C  
ATOM   1164  O   CYS A  76      13.906  -5.394  18.983  1.00  0.57           O  
ATOM   1165  CB  CYS A  76      14.174  -2.628  17.225  1.00  0.57           C  
ATOM   1166  SG  CYS A  76      15.809  -3.441  17.079  1.00  0.57           S  
ATOM   1167  H   CYS A  76      14.844  -2.713  19.756  1.00  0.57           H  
ATOM   1168  HA  CYS A  76      12.300  -2.745  18.253  1.00  0.57           H  
ATOM   1169 1HB  CYS A  76      13.650  -2.751  16.276  1.00  0.57           H  
ATOM   1170 2HB  CYS A  76      14.342  -1.559  17.369  1.00  0.57           H  
ATOM   1171  N   SER A  77      12.441  -5.153  17.283  1.00  0.57           N  
ATOM   1172  CA  SER A  77      12.396  -6.586  17.006  1.00  0.57           C  
ATOM   1173  C   SER A  77      12.748  -6.929  15.578  1.00  0.57           C  
ATOM   1174  O   SER A  77      12.113  -6.477  14.627  1.00  0.57           O  
ATOM   1175  CB  SER A  77      11.044  -7.190  17.281  1.00  0.57           C  
ATOM   1176  OG  SER A  77      11.051  -8.568  16.907  1.00  0.57           O  
ATOM   1177  H   SER A  77      11.859  -4.491  16.768  1.00  0.57           H  
ATOM   1178  HA  SER A  77      13.126  -7.082  17.648  1.00  0.57           H  
ATOM   1179 1HB  SER A  77      10.799  -7.091  18.337  1.00  0.57           H  
ATOM   1180 2HB  SER A  77      10.288  -6.658  16.712  1.00  0.57           H  
ATOM   1181  HG  SER A  77      11.526  -9.028  17.615  1.00  0.57           H  
ATOM   1182  N   LEU A  78      13.765  -7.756  15.449  1.00  0.57           N  
ATOM   1183  CA  LEU A  78      14.270  -8.246  14.189  1.00  0.57           C  
ATOM   1184  C   LEU A  78      13.910  -9.736  14.062  1.00  0.57           C  
ATOM   1185  O   LEU A  78      14.567 -10.468  13.309  1.00  0.57           O  
ATOM   1186  CB  LEU A  78      15.805  -8.083  14.121  1.00  0.57           C  
ATOM   1187  CG  LEU A  78      16.405  -6.729  13.736  1.00  0.57           C  
ATOM   1188  CD1 LEU A  78      15.687  -6.181  12.550  1.00  0.57           C  
ATOM   1189  CD2 LEU A  78      16.339  -5.821  14.890  1.00  0.57           C  
ATOM   1190  H   LEU A  78      14.212  -8.101  16.290  1.00  0.57           H  
ATOM   1191  HA  LEU A  78      13.801  -7.700  13.372  1.00  0.57           H  
ATOM   1192 1HB  LEU A  78      16.190  -8.293  15.112  1.00  0.57           H  
ATOM   1193 2HB  LEU A  78      16.208  -8.827  13.444  1.00  0.57           H  
ATOM   1194  HG  LEU A  78      17.450  -6.864  13.458  1.00  0.57           H  
ATOM   1195 1HD1 LEU A  78      16.109  -5.217  12.262  1.00  0.57           H  
ATOM   1196 2HD1 LEU A  78      15.757  -6.876  11.711  1.00  0.57           H  
ATOM   1197 3HD1 LEU A  78      14.668  -6.058  12.833  1.00  0.57           H  
ATOM   1198 1HD2 LEU A  78      16.781  -4.863  14.617  1.00  0.57           H  
ATOM   1199 2HD2 LEU A  78      15.305  -5.674  15.175  1.00  0.57           H  
ATOM   1200 3HD2 LEU A  78      16.892  -6.252  15.731  1.00  0.57           H  
ATOM   1201  N   LEU A  79      12.857 -10.178  14.783  1.00  0.57           N  
ATOM   1202  CA  LEU A  79      12.482 -11.600  14.782  1.00  0.57           C  
ATOM   1203  C   LEU A  79      12.254 -12.186  13.401  1.00  0.57           C  
ATOM   1204  O   LEU A  79      11.417 -11.706  12.633  1.00  0.57           O  
ATOM   1205  CB  LEU A  79      11.175 -11.782  15.582  1.00  0.57           C  
ATOM   1206  CG  LEU A  79      10.537 -13.222  15.684  1.00  0.57           C  
ATOM   1207  CD1 LEU A  79      11.406 -14.162  16.481  1.00  0.57           C  
ATOM   1208  CD2 LEU A  79       9.161 -13.091  16.328  1.00  0.57           C  
ATOM   1209  H   LEU A  79      12.331  -9.528  15.379  1.00  0.57           H  
ATOM   1210  HA  LEU A  79      13.280 -12.149  15.273  1.00  0.57           H  
ATOM   1211 1HB  LEU A  79      11.367 -11.450  16.602  1.00  0.57           H  
ATOM   1212 2HB  LEU A  79      10.422 -11.121  15.154  1.00  0.57           H  
ATOM   1213  HG  LEU A  79      10.430 -13.638  14.680  1.00  0.57           H  
ATOM   1214 1HD1 LEU A  79      10.940 -15.144  16.528  1.00  0.57           H  
ATOM   1215 2HD1 LEU A  79      12.353 -14.246  16.006  1.00  0.57           H  
ATOM   1216 3HD1 LEU A  79      11.532 -13.771  17.487  1.00  0.57           H  
ATOM   1217 1HD2 LEU A  79       8.689 -14.072  16.386  1.00  0.57           H  
ATOM   1218 2HD2 LEU A  79       9.267 -12.678  17.331  1.00  0.57           H  
ATOM   1219 3HD2 LEU A  79       8.545 -12.429  15.731  1.00  0.57           H  
ATOM   1220  N   GLY A  80      13.034 -13.218  13.091  1.00  0.57           N  
ATOM   1221  CA  GLY A  80      12.931 -13.953  11.839  1.00  0.57           C  
ATOM   1222  C   GLY A  80      13.540 -13.228  10.635  1.00  0.57           C  
ATOM   1223  O   GLY A  80      13.469 -13.735   9.515  1.00  0.57           O  
ATOM   1224  H   GLY A  80      13.708 -13.535  13.792  1.00  0.57           H  
ATOM   1225 1HA  GLY A  80      13.427 -14.917  11.960  1.00  0.57           H  
ATOM   1226 2HA  GLY A  80      11.882 -14.166  11.638  1.00  0.57           H  
ATOM   1227  N   SER A  81      14.113 -12.041  10.844  1.00  0.58           N  
ATOM   1228  CA  SER A  81      14.623 -11.257   9.724  1.00  0.58           C  
ATOM   1229  C   SER A  81      15.850 -11.845   9.074  1.00  0.58           C  
ATOM   1230  O   SER A  81      16.614 -12.578   9.706  1.00  0.58           O  
ATOM   1231  CB  SER A  81      14.955  -9.860  10.185  1.00  0.58           C  
ATOM   1232  OG  SER A  81      16.016  -9.884  11.091  1.00  0.58           O  
ATOM   1233  H   SER A  81      14.174 -11.654  11.787  1.00  0.58           H  
ATOM   1234  HA  SER A  81      13.838 -11.195   8.968  1.00  0.58           H  
ATOM   1235 1HB  SER A  81      15.225  -9.258   9.322  1.00  0.58           H  
ATOM   1236 2HB  SER A  81      14.079  -9.401  10.650  1.00  0.58           H  
ATOM   1237  HG  SER A  81      15.644 -10.280  11.911  1.00  0.58           H  
ATOM   1238  N   VAL A  82      16.076 -11.454   7.827  1.00  0.58           N  
ATOM   1239  CA  VAL A  82      17.267 -11.892   7.136  1.00  0.58           C  
ATOM   1240  C   VAL A  82      18.145 -10.775   6.649  1.00  0.58           C  
ATOM   1241  O   VAL A  82      17.781 -10.008   5.756  1.00  0.58           O  
ATOM   1242  CB  VAL A  82      16.894 -12.767   5.924  1.00  0.58           C  
ATOM   1243  CG1 VAL A  82      18.160 -13.182   5.173  1.00  0.58           C  
ATOM   1244  CG2 VAL A  82      16.141 -14.000   6.412  1.00  0.58           C  
ATOM   1245  H   VAL A  82      15.399 -10.845   7.368  1.00  0.58           H  
ATOM   1246  HA  VAL A  82      17.851 -12.487   7.828  1.00  0.58           H  
ATOM   1247  HB  VAL A  82      16.268 -12.194   5.239  1.00  0.58           H  
ATOM   1248 1HG1 VAL A  82      17.889 -13.794   4.314  1.00  0.58           H  
ATOM   1249 2HG1 VAL A  82      18.691 -12.293   4.827  1.00  0.58           H  
ATOM   1250 3HG1 VAL A  82      18.810 -13.750   5.819  1.00  0.58           H  
ATOM   1251 1HG2 VAL A  82      15.873 -14.622   5.561  1.00  0.58           H  
ATOM   1252 2HG2 VAL A  82      16.776 -14.567   7.092  1.00  0.58           H  
ATOM   1253 3HG2 VAL A  82      15.232 -13.698   6.935  1.00  0.58           H  
ATOM   1254  N   PHE A  83      19.348 -10.754   7.169  1.00  0.59           N  
ATOM   1255  CA  PHE A  83      20.364  -9.822   6.767  1.00  0.59           C  
ATOM   1256  C   PHE A  83      21.466 -10.664   6.157  1.00  0.59           C  
ATOM   1257  O   PHE A  83      22.082 -11.483   6.836  1.00  0.59           O  
ATOM   1258  CB  PHE A  83      20.949  -9.086   7.952  1.00  0.59           C  
ATOM   1259  CG  PHE A  83      20.075  -8.215   8.781  1.00  0.59           C  
ATOM   1260  CD1 PHE A  83      19.302  -8.742   9.805  1.00  0.59           C  
ATOM   1261  CD2 PHE A  83      20.081  -6.853   8.597  1.00  0.59           C  
ATOM   1262  CE1 PHE A  83      18.553  -7.916  10.607  1.00  0.59           C  
ATOM   1263  CE2 PHE A  83      19.329  -6.034   9.400  1.00  0.59           C  
ATOM   1264  CZ  PHE A  83      18.572  -6.559  10.399  1.00  0.59           C  
ATOM   1265  H   PHE A  83      19.581 -11.403   7.913  1.00  0.59           H  
ATOM   1266  HA  PHE A  83      19.982  -9.132   6.018  1.00  0.59           H  
ATOM   1267 1HB  PHE A  83      21.406  -9.796   8.575  1.00  0.59           H  
ATOM   1268 2HB  PHE A  83      21.709  -8.475   7.582  1.00  0.59           H  
ATOM   1269  HD1 PHE A  83      19.303  -9.824   9.974  1.00  0.59           H  
ATOM   1270  HD2 PHE A  83      20.699  -6.424   7.804  1.00  0.59           H  
ATOM   1271  HE1 PHE A  83      17.953  -8.339  11.407  1.00  0.59           H  
ATOM   1272  HE2 PHE A  83      19.333  -4.970   9.249  1.00  0.59           H  
ATOM   1273  HZ  PHE A  83      17.991  -5.899  11.023  1.00  0.59           H  
ATOM   1274  N   THR A  84      21.665 -10.524   4.874  1.00  0.61           N  
ATOM   1275  CA  THR A  84      22.674 -11.324   4.213  1.00  0.61           C  
ATOM   1276  C   THR A  84      23.601 -10.439   3.413  1.00  0.61           C  
ATOM   1277  O   THR A  84      23.139  -9.527   2.715  1.00  0.61           O  
ATOM   1278  CB  THR A  84      22.009 -12.418   3.355  1.00  0.61           C  
ATOM   1279  OG1 THR A  84      21.254 -13.283   4.202  1.00  0.61           O  
ATOM   1280  CG2 THR A  84      23.016 -13.206   2.580  1.00  0.61           C  
ATOM   1281  H   THR A  84      21.118  -9.853   4.361  1.00  0.61           H  
ATOM   1282  HA  THR A  84      23.278 -11.823   4.971  1.00  0.61           H  
ATOM   1283  HB  THR A  84      21.323 -11.953   2.679  1.00  0.61           H  
ATOM   1284  HG1 THR A  84      21.841 -13.670   4.863  1.00  0.61           H  
ATOM   1285 1HG2 THR A  84      22.509 -13.962   1.986  1.00  0.61           H  
ATOM   1286 2HG2 THR A  84      23.548 -12.538   1.923  1.00  0.61           H  
ATOM   1287 3HG2 THR A  84      23.715 -13.686   3.268  1.00  0.61           H  
ATOM   1288  N   GLU A  85      24.913 -10.650   3.580  1.00  0.63           N  
ATOM   1289  CA  GLU A  85      25.916  -9.842   2.867  1.00  0.63           C  
ATOM   1290  C   GLU A  85      25.676  -8.346   3.053  1.00  0.63           C  
ATOM   1291  O   GLU A  85      25.894  -7.557   2.131  1.00  0.63           O  
ATOM   1292  CB  GLU A  85      25.873 -10.152   1.363  1.00  0.63           C  
ATOM   1293  CG  GLU A  85      26.262 -11.571   0.983  1.00  0.63           C  
ATOM   1294  CD  GLU A  85      26.089 -11.850  -0.493  1.00  0.63           C  
ATOM   1295  OE1 GLU A  85      25.326 -11.143  -1.131  1.00  0.63           O  
ATOM   1296  OE2 GLU A  85      26.700 -12.762  -0.989  1.00  0.63           O  
ATOM   1297  H   GLU A  85      25.202 -11.401   4.219  1.00  0.63           H  
ATOM   1298  HA  GLU A  85      26.904 -10.085   3.267  1.00  0.63           H  
ATOM   1299 1HB  GLU A  85      24.876  -9.966   0.968  1.00  0.63           H  
ATOM   1300 2HB  GLU A  85      26.551  -9.477   0.842  1.00  0.63           H  
ATOM   1301 1HG  GLU A  85      27.314 -11.705   1.233  1.00  0.63           H  
ATOM   1302 2HG  GLU A  85      25.705 -12.283   1.565  1.00  0.63           H  
ATOM   1303  N   CYS A  86      25.235  -7.970   4.241  1.00  0.65           N  
ATOM   1304  CA  CYS A  86      24.889  -6.593   4.562  1.00  0.65           C  
ATOM   1305  C   CYS A  86      26.052  -5.846   5.198  1.00  0.65           C  
ATOM   1306  O   CYS A  86      27.052  -6.444   5.604  1.00  0.65           O  
ATOM   1307  CB  CYS A  86      23.686  -6.564   5.502  1.00  0.65           C  
ATOM   1308  SG  CYS A  86      24.035  -7.131   7.205  1.00  0.65           S  
ATOM   1309  H   CYS A  86      25.103  -8.684   4.941  1.00  0.65           H  
ATOM   1310  HA  CYS A  86      24.614  -6.083   3.640  1.00  0.65           H  
ATOM   1311 1HB  CYS A  86      23.296  -5.545   5.559  1.00  0.65           H  
ATOM   1312 2HB  CYS A  86      22.891  -7.192   5.094  1.00  0.65           H  
ATOM   1313  N   ARG A  87      25.921  -4.522   5.259  1.00  0.67           N  
ATOM   1314  CA  ARG A  87      26.941  -3.696   5.887  1.00  0.67           C  
ATOM   1315  C   ARG A  87      26.344  -2.903   7.056  1.00  0.67           C  
ATOM   1316  O   ARG A  87      25.602  -1.939   6.839  1.00  0.67           O  
ATOM   1317  CB  ARG A  87      27.529  -2.751   4.843  1.00  0.67           C  
ATOM   1318  CG  ARG A  87      28.174  -3.429   3.648  1.00  0.67           C  
ATOM   1319  CD  ARG A  87      28.708  -2.430   2.682  1.00  0.67           C  
ATOM   1320  NE  ARG A  87      29.324  -3.069   1.527  1.00  0.67           N  
ATOM   1321  CZ  ARG A  87      29.895  -2.411   0.498  1.00  0.67           C  
ATOM   1322  NH1 ARG A  87      29.918  -1.096   0.487  1.00  0.67           N  
ATOM   1323  NH2 ARG A  87      30.431  -3.088  -0.503  1.00  0.67           N  
ATOM   1324  H   ARG A  87      25.090  -4.079   4.859  1.00  0.67           H  
ATOM   1325  HA  ARG A  87      27.731  -4.338   6.274  1.00  0.67           H  
ATOM   1326 1HB  ARG A  87      26.773  -2.049   4.487  1.00  0.67           H  
ATOM   1327 2HB  ARG A  87      28.325  -2.195   5.281  1.00  0.67           H  
ATOM   1328 1HG  ARG A  87      28.994  -4.064   3.988  1.00  0.67           H  
ATOM   1329 2HG  ARG A  87      27.432  -4.039   3.129  1.00  0.67           H  
ATOM   1330 1HD  ARG A  87      27.892  -1.795   2.330  1.00  0.67           H  
ATOM   1331 2HD  ARG A  87      29.460  -1.812   3.174  1.00  0.67           H  
ATOM   1332  HE  ARG A  87      29.324  -4.082   1.497  1.00  0.67           H  
ATOM   1333 1HH1 ARG A  87      29.503  -0.576   1.249  1.00  0.67           H  
ATOM   1334 2HH1 ARG A  87      30.345  -0.604  -0.285  1.00  0.67           H  
ATOM   1335 1HH2 ARG A  87      30.413  -4.099  -0.496  1.00  0.67           H  
ATOM   1336 2HH2 ARG A  87      30.857  -2.596  -1.273  1.00  0.67           H  
ATOM   1337  N   ILE A  88      26.657  -3.303   8.294  1.00  0.69           N  
ATOM   1338  CA  ILE A  88      26.080  -2.652   9.470  1.00  0.69           C  
ATOM   1339  C   ILE A  88      27.145  -2.104  10.419  1.00  0.69           C  
ATOM   1340  O   ILE A  88      27.570  -2.816  11.312  1.00  0.69           O  
ATOM   1341  CB  ILE A  88      25.234  -3.693  10.261  1.00  0.69           C  
ATOM   1342  CG1 ILE A  88      24.173  -4.303   9.384  1.00  0.69           C  
ATOM   1343  CG2 ILE A  88      24.584  -3.114  11.449  1.00  0.69           C  
ATOM   1344  CD1 ILE A  88      23.343  -5.382  10.065  1.00  0.69           C  
ATOM   1345  H   ILE A  88      27.305  -4.079   8.448  1.00  0.69           H  
ATOM   1346  HA  ILE A  88      25.449  -1.827   9.149  1.00  0.69           H  
ATOM   1347  HB  ILE A  88      25.894  -4.476  10.576  1.00  0.69           H  
ATOM   1348 1HG1 ILE A  88      23.521  -3.546   9.067  1.00  0.69           H  
ATOM   1349 2HG1 ILE A  88      24.651  -4.721   8.517  1.00  0.69           H  
ATOM   1350 1HG2 ILE A  88      24.036  -3.888  11.978  1.00  0.69           H  
ATOM   1351 2HG2 ILE A  88      25.345  -2.709  12.087  1.00  0.69           H  
ATOM   1352 3HG2 ILE A  88      23.898  -2.343  11.135  1.00  0.69           H  
ATOM   1353 1HD1 ILE A  88      22.603  -5.758   9.374  1.00  0.69           H  
ATOM   1354 2HD1 ILE A  88      23.977  -6.190  10.375  1.00  0.69           H  
ATOM   1355 3HD1 ILE A  88      22.836  -4.963  10.932  1.00  0.69           H  
ATOM   1356  N   ARG A  89      27.543  -0.840  10.279  1.00  0.69           N  
ATOM   1357  CA  ARG A  89      28.551  -0.285  11.192  1.00  0.69           C  
ATOM   1358  C   ARG A  89      28.880   1.210  11.027  1.00  0.69           C  
ATOM   1359  O   ARG A  89      28.817   1.734   9.930  1.00  0.69           O  
ATOM   1360  CB  ARG A  89      29.879  -0.997  11.006  1.00  0.69           C  
ATOM   1361  CG  ARG A  89      30.483  -0.868   9.622  1.00  0.69           C  
ATOM   1362  CD  ARG A  89      31.832  -1.460   9.592  1.00  0.69           C  
ATOM   1363  NE  ARG A  89      32.408  -1.507   8.250  1.00  0.69           N  
ATOM   1364  CZ  ARG A  89      33.034  -0.486   7.630  1.00  0.69           C  
ATOM   1365  NH1 ARG A  89      33.142   0.687   8.220  1.00  0.69           N  
ATOM   1366  NH2 ARG A  89      33.541  -0.663   6.422  1.00  0.69           N  
ATOM   1367  H   ARG A  89      27.165  -0.280   9.537  1.00  0.69           H  
ATOM   1368  HA  ARG A  89      28.202  -0.496  12.194  1.00  0.69           H  
ATOM   1369 1HB  ARG A  89      30.603  -0.581  11.705  1.00  0.69           H  
ATOM   1370 2HB  ARG A  89      29.808  -2.057  11.231  1.00  0.69           H  
ATOM   1371 1HG  ARG A  89      29.862  -1.405   8.904  1.00  0.69           H  
ATOM   1372 2HG  ARG A  89      30.546   0.183   9.339  1.00  0.69           H  
ATOM   1373 1HD  ARG A  89      32.498  -0.888  10.234  1.00  0.69           H  
ATOM   1374 2HD  ARG A  89      31.766  -2.484   9.964  1.00  0.69           H  
ATOM   1375  HE  ARG A  89      32.371  -2.419   7.765  1.00  0.69           H  
ATOM   1376 1HH1 ARG A  89      32.754   0.825   9.142  1.00  0.69           H  
ATOM   1377 2HH1 ARG A  89      33.610   1.449   7.749  1.00  0.69           H  
ATOM   1378 1HH2 ARG A  89      33.457  -1.563   5.962  1.00  0.69           H  
ATOM   1379 2HH2 ARG A  89      34.009   0.097   5.957  1.00  0.69           H  
ATOM   1380  N   PRO A  90      29.287   1.885  12.110  1.00  0.69           N  
ATOM   1381  CA  PRO A  90      29.082   1.573  13.516  1.00  0.69           C  
ATOM   1382  C   PRO A  90      27.580   1.605  13.701  1.00  0.69           C  
ATOM   1383  O   PRO A  90      26.932   2.444  13.076  1.00  0.69           O  
ATOM   1384  CB  PRO A  90      29.782   2.733  14.230  1.00  0.69           C  
ATOM   1385  CG  PRO A  90      30.772   3.261  13.202  1.00  0.69           C  
ATOM   1386  CD  PRO A  90      30.057   3.091  11.875  1.00  0.69           C  
ATOM   1387  HA  PRO A  90      29.517   0.594  13.780  1.00  0.69           H  
ATOM   1388 1HB  PRO A  90      29.040   3.488  14.535  1.00  0.69           H  
ATOM   1389 2HB  PRO A  90      30.268   2.368  15.150  1.00  0.69           H  
ATOM   1390 1HG  PRO A  90      31.018   4.313  13.415  1.00  0.69           H  
ATOM   1391 2HG  PRO A  90      31.713   2.694  13.258  1.00  0.69           H  
ATOM   1392 1HD  PRO A  90      29.380   3.936  11.681  1.00  0.69           H  
ATOM   1393 2HD  PRO A  90      30.769   2.937  11.050  1.00  0.69           H  
ATOM   1394  N   VAL A  91      27.014   0.692  14.464  1.00  0.67           N  
ATOM   1395  CA  VAL A  91      25.560   0.669  14.702  1.00  0.67           C  
ATOM   1396  C   VAL A  91      25.206   0.365  16.144  1.00  0.67           C  
ATOM   1397  O   VAL A  91      25.845  -0.493  16.764  1.00  0.67           O  
ATOM   1398  CB  VAL A  91      24.841  -0.281  13.717  1.00  0.67           C  
ATOM   1399  CG1 VAL A  91      23.375  -0.408  14.025  1.00  0.67           C  
ATOM   1400  CG2 VAL A  91      24.960   0.293  12.343  1.00  0.67           C  
ATOM   1401  H   VAL A  91      27.602   0.013  14.930  1.00  0.67           H  
ATOM   1402  HA  VAL A  91      25.171   1.668  14.486  1.00  0.67           H  
ATOM   1403  HB  VAL A  91      25.272  -1.254  13.771  1.00  0.67           H  
ATOM   1404 1HG1 VAL A  91      22.905  -1.064  13.298  1.00  0.67           H  
ATOM   1405 2HG1 VAL A  91      23.254  -0.825  15.006  1.00  0.67           H  
ATOM   1406 3HG1 VAL A  91      22.902   0.563  13.986  1.00  0.67           H  
ATOM   1407 1HG2 VAL A  91      24.468  -0.323  11.648  1.00  0.67           H  
ATOM   1408 2HG2 VAL A  91      24.498   1.276  12.345  1.00  0.67           H  
ATOM   1409 3HG2 VAL A  91      25.954   0.383  12.046  1.00  0.67           H  
ATOM   1410  N   THR A  92      24.210   1.065  16.683  1.00  0.65           N  
ATOM   1411  CA  THR A  92      23.754   0.731  18.026  1.00  0.65           C  
ATOM   1412  C   THR A  92      22.447  -0.052  17.958  1.00  0.65           C  
ATOM   1413  O   THR A  92      21.915  -0.042  16.850  1.00  0.65           O  
ATOM   1414  CB  THR A  92      23.616   2.001  18.869  1.00  0.65           C  
ATOM   1415  OG1 THR A  92      24.902   2.626  19.006  1.00  0.65           O  
ATOM   1416  CG2 THR A  92      23.058   1.676  20.197  1.00  0.65           C  
ATOM   1417  H   THR A  92      23.737   1.786  16.127  1.00  0.65           H  
ATOM   1418  HA  THR A  92      24.490   0.087  18.499  1.00  0.65           H  
ATOM   1419  HB  THR A  92      22.946   2.696  18.362  1.00  0.65           H  
ATOM   1420  HG1 THR A  92      25.514   2.007  19.420  1.00  0.65           H  
ATOM   1421 1HG2 THR A  92      22.953   2.583  20.788  1.00  0.65           H  
ATOM   1422 2HG2 THR A  92      22.085   1.222  20.044  1.00  0.65           H  
ATOM   1423 3HG2 THR A  92      23.718   0.974  20.716  1.00  0.65           H  
ATOM   1424  N   PHE A  93      22.568  -1.194  18.642  1.00  0.62           N  
ATOM   1425  CA  PHE A  93      21.353  -1.858  19.081  1.00  0.62           C  
ATOM   1426  C   PHE A  93      21.254  -1.971  20.596  1.00  0.62           C  
ATOM   1427  O   PHE A  93      22.153  -2.496  21.247  1.00  0.62           O  
ATOM   1428  CB  PHE A  93      21.300  -3.289  18.506  1.00  0.62           C  
ATOM   1429  CG  PHE A  93      21.228  -3.435  16.998  1.00  0.62           C  
ATOM   1430  CD1 PHE A  93      22.385  -3.405  16.241  1.00  0.62           C  
ATOM   1431  CD2 PHE A  93      20.018  -3.658  16.343  1.00  0.62           C  
ATOM   1432  CE1 PHE A  93      22.346  -3.581  14.864  1.00  0.62           C  
ATOM   1433  CE2 PHE A  93      19.974  -3.836  14.967  1.00  0.62           C  
ATOM   1434  CZ  PHE A  93      21.143  -3.795  14.225  1.00  0.62           C  
ATOM   1435  H   PHE A  93      23.192  -1.888  18.241  1.00  0.62           H  
ATOM   1436  HA  PHE A  93      20.509  -1.299  18.711  1.00  0.62           H  
ATOM   1437 1HB  PHE A  93      22.160  -3.836  18.853  1.00  0.62           H  
ATOM   1438 2HB  PHE A  93      20.424  -3.783  18.917  1.00  0.62           H  
ATOM   1439  HD1 PHE A  93      23.336  -3.240  16.751  1.00  0.62           H  
ATOM   1440  HD2 PHE A  93      19.100  -3.700  16.919  1.00  0.62           H  
ATOM   1441  HE1 PHE A  93      23.271  -3.549  14.291  1.00  0.62           H  
ATOM   1442  HE2 PHE A  93      19.020  -4.007  14.471  1.00  0.62           H  
ATOM   1443  HZ  PHE A  93      21.111  -3.932  13.145  1.00  0.62           H  
ATOM   1444  N   VAL A  94      20.154  -1.495  21.151  1.00  0.60           N  
ATOM   1445  CA  VAL A  94      19.945  -1.607  22.588  1.00  0.60           C  
ATOM   1446  C   VAL A  94      18.686  -2.370  22.911  1.00  0.60           C  
ATOM   1447  O   VAL A  94      17.586  -1.965  22.521  1.00  0.60           O  
ATOM   1448  CB  VAL A  94      19.871  -0.218  23.242  1.00  0.60           C  
ATOM   1449  CG1 VAL A  94      19.585  -0.347  24.715  1.00  0.60           C  
ATOM   1450  CG2 VAL A  94      21.164   0.494  23.042  1.00  0.60           C  
ATOM   1451  H   VAL A  94      19.463  -1.043  20.551  1.00  0.60           H  
ATOM   1452  HA  VAL A  94      20.789  -2.147  23.023  1.00  0.60           H  
ATOM   1453  HB  VAL A  94      19.065   0.350  22.788  1.00  0.60           H  
ATOM   1454 1HG1 VAL A  94      19.530   0.643  25.165  1.00  0.60           H  
ATOM   1455 2HG1 VAL A  94      18.633  -0.854  24.851  1.00  0.60           H  
ATOM   1456 3HG1 VAL A  94      20.378  -0.922  25.195  1.00  0.60           H  
ATOM   1457 1HG2 VAL A  94      21.114   1.483  23.494  1.00  0.60           H  
ATOM   1458 2HG2 VAL A  94      21.976  -0.079  23.497  1.00  0.60           H  
ATOM   1459 3HG2 VAL A  94      21.332   0.586  22.003  1.00  0.60           H  
ATOM   1460  N   GLU A  95      18.843  -3.470  23.640  1.00  0.58           N  
ATOM   1461  CA  GLU A  95      17.699  -4.294  24.023  1.00  0.58           C  
ATOM   1462  C   GLU A  95      16.814  -4.722  22.850  1.00  0.58           C  
ATOM   1463  O   GLU A  95      15.589  -4.753  22.979  1.00  0.58           O  
ATOM   1464  CB  GLU A  95      16.827  -3.557  25.055  1.00  0.58           C  
ATOM   1465  CG  GLU A  95      17.515  -3.281  26.405  1.00  0.58           C  
ATOM   1466  CD  GLU A  95      16.620  -2.584  27.471  1.00  0.58           C  
ATOM   1467  OE1 GLU A  95      15.489  -2.227  27.193  1.00  0.58           O  
ATOM   1468  OE2 GLU A  95      17.097  -2.421  28.571  1.00  0.58           O  
ATOM   1469  H   GLU A  95      19.790  -3.762  23.913  1.00  0.58           H  
ATOM   1470  HA  GLU A  95      18.087  -5.202  24.489  1.00  0.58           H  
ATOM   1471 1HB  GLU A  95      16.513  -2.601  24.656  1.00  0.58           H  
ATOM   1472 2HB  GLU A  95      15.929  -4.140  25.249  1.00  0.58           H  
ATOM   1473 1HG  GLU A  95      17.828  -4.239  26.809  1.00  0.58           H  
ATOM   1474 2HG  GLU A  95      18.410  -2.694  26.244  1.00  0.58           H  
ATOM   1475  N   CYS A  96      17.426  -5.076  21.726  1.00  0.57           N  
ATOM   1476  CA  CYS A  96      16.670  -5.569  20.585  1.00  0.57           C  
ATOM   1477  C   CYS A  96      16.578  -7.080  20.598  1.00  0.57           C  
ATOM   1478  O   CYS A  96      17.430  -7.759  21.181  1.00  0.57           O  
ATOM   1479  CB  CYS A  96      17.241  -5.097  19.252  1.00  0.57           C  
ATOM   1480  SG  CYS A  96      16.996  -3.315  18.884  1.00  0.57           S  
ATOM   1481  H   CYS A  96      18.432  -5.010  21.675  1.00  0.57           H  
ATOM   1482  HA  CYS A  96      15.660  -5.171  20.656  1.00  0.57           H  
ATOM   1483 1HB  CYS A  96      18.309  -5.298  19.223  1.00  0.57           H  
ATOM   1484 2HB  CYS A  96      16.785  -5.677  18.447  1.00  0.57           H  
ATOM   1485  N   ASP A  97      15.541  -7.593  19.950  1.00  0.56           N  
ATOM   1486  CA  ASP A  97      15.341  -9.027  19.844  1.00  0.56           C  
ATOM   1487  C   ASP A  97      15.589  -9.525  18.423  1.00  0.56           C  
ATOM   1488  O   ASP A  97      14.804  -9.252  17.519  1.00  0.56           O  
ATOM   1489  CB  ASP A  97      13.933  -9.409  20.319  1.00  0.56           C  
ATOM   1490  CG  ASP A  97      13.717 -10.925  20.393  1.00  0.56           C  
ATOM   1491  OD1 ASP A  97      14.459 -11.654  19.762  1.00  0.56           O  
ATOM   1492  OD2 ASP A  97      12.828 -11.349  21.095  1.00  0.56           O  
ATOM   1493  H   ASP A  97      14.878  -6.943  19.524  1.00  0.56           H  
ATOM   1494  HA  ASP A  97      16.062  -9.521  20.491  1.00  0.56           H  
ATOM   1495 1HB  ASP A  97      13.759  -8.980  21.309  1.00  0.56           H  
ATOM   1496 2HB  ASP A  97      13.194  -8.979  19.643  1.00  0.56           H  
ATOM   1497  N   PHE A  98      16.695 -10.232  18.230  1.00  0.56           N  
ATOM   1498  CA  PHE A  98      17.123 -10.769  16.942  1.00  0.56           C  
ATOM   1499  C   PHE A  98      16.818 -12.251  16.798  1.00  0.56           C  
ATOM   1500  O   PHE A  98      17.380 -12.893  15.913  1.00  0.56           O  
ATOM   1501  CB  PHE A  98      18.632 -10.666  16.771  1.00  0.56           C  
ATOM   1502  CG  PHE A  98      19.246  -9.369  16.609  1.00  0.56           C  
ATOM   1503  CD1 PHE A  98      19.750  -8.704  17.703  1.00  0.56           C  
ATOM   1504  CD2 PHE A  98      19.411  -8.831  15.339  1.00  0.56           C  
ATOM   1505  CE1 PHE A  98      20.406  -7.522  17.540  1.00  0.56           C  
ATOM   1506  CE2 PHE A  98      20.072  -7.652  15.176  1.00  0.56           C  
ATOM   1507  CZ  PHE A  98      20.574  -7.009  16.281  1.00  0.56           C  
ATOM   1508  H   PHE A  98      17.281 -10.443  19.031  1.00  0.56           H  
ATOM   1509  HA  PHE A  98      16.611 -10.238  16.146  1.00  0.56           H  
ATOM   1510 1HB  PHE A  98      19.082 -11.116  17.632  1.00  0.56           H  
ATOM   1511 2HB  PHE A  98      18.923 -11.269  15.920  1.00  0.56           H  
ATOM   1512  HD1 PHE A  98      19.627  -9.147  18.697  1.00  0.56           H  
ATOM   1513  HD2 PHE A  98      19.025  -9.368  14.469  1.00  0.56           H  
ATOM   1514  HE1 PHE A  98      20.814  -6.997  18.400  1.00  0.56           H  
ATOM   1515  HE2 PHE A  98      20.216  -7.229  14.178  1.00  0.56           H  
ATOM   1516  HZ  PHE A  98      21.112  -6.097  16.155  1.00  0.56           H  
ATOM   1517  N   THR A  99      15.958 -12.796  17.643  1.00  0.56           N  
ATOM   1518  CA  THR A  99      15.689 -14.224  17.605  1.00  0.56           C  
ATOM   1519  C   THR A  99      15.354 -14.739  16.204  1.00  0.56           C  
ATOM   1520  O   THR A  99      14.616 -14.099  15.449  1.00  0.56           O  
ATOM   1521  CB  THR A  99      14.579 -14.583  18.614  1.00  0.56           C  
ATOM   1522  OG1 THR A  99      15.011 -14.247  19.917  1.00  0.56           O  
ATOM   1523  CG2 THR A  99      14.224 -16.026  18.567  1.00  0.56           C  
ATOM   1524  H   THR A  99      15.493 -12.225  18.361  1.00  0.56           H  
ATOM   1525  HA  THR A  99      16.591 -14.724  17.936  1.00  0.56           H  
ATOM   1526  HB  THR A  99      13.698 -13.993  18.395  1.00  0.56           H  
ATOM   1527  HG1 THR A  99      14.838 -13.289  20.031  1.00  0.56           H  
ATOM   1528 1HG2 THR A  99      13.442 -16.231  19.293  1.00  0.56           H  
ATOM   1529 2HG2 THR A  99      13.863 -16.227  17.596  1.00  0.56           H  
ATOM   1530 3HG2 THR A  99      15.100 -16.638  18.786  1.00  0.56           H  
ATOM   1531  N   LEU A 100      16.011 -15.848  15.835  1.00  0.57           N  
ATOM   1532  CA  LEU A 100      15.872 -16.507  14.529  1.00  0.57           C  
ATOM   1533  C   LEU A 100      16.306 -15.664  13.337  1.00  0.57           C  
ATOM   1534  O   LEU A 100      16.025 -16.016  12.190  1.00  0.57           O  
ATOM   1535  CB  LEU A 100      14.419 -16.953  14.293  1.00  0.57           C  
ATOM   1536  CG  LEU A 100      13.891 -18.026  15.225  1.00  0.57           C  
ATOM   1537  CD1 LEU A 100      12.411 -18.203  14.989  1.00  0.57           C  
ATOM   1538  CD2 LEU A 100      14.631 -19.304  14.945  1.00  0.57           C  
ATOM   1539  H   LEU A 100      16.641 -16.266  16.526  1.00  0.57           H  
ATOM   1540  HA  LEU A 100      16.504 -17.397  14.549  1.00  0.57           H  
ATOM   1541 1HB  LEU A 100      13.756 -16.100  14.364  1.00  0.57           H  
ATOM   1542 2HB  LEU A 100      14.350 -17.345  13.280  1.00  0.57           H  
ATOM   1543  HG  LEU A 100      14.058 -17.767  16.229  1.00  0.57           H  
ATOM   1544 1HD1 LEU A 100      12.031 -18.984  15.649  1.00  0.57           H  
ATOM   1545 2HD1 LEU A 100      11.895 -17.264  15.201  1.00  0.57           H  
ATOM   1546 3HD1 LEU A 100      12.239 -18.488  13.953  1.00  0.57           H  
ATOM   1547 1HD2 LEU A 100      14.269 -20.092  15.609  1.00  0.57           H  
ATOM   1548 2HD2 LEU A 100      14.475 -19.601  13.912  1.00  0.57           H  
ATOM   1549 3HD2 LEU A 100      15.692 -19.152  15.116  1.00  0.57           H  
ATOM   1550  N   ALA A 101      17.020 -14.583  13.588  1.00  0.58           N  
ATOM   1551  CA  ALA A 101      17.521 -13.759  12.517  1.00  0.58           C  
ATOM   1552  C   ALA A 101      18.735 -14.374  11.857  1.00  0.58           C  
ATOM   1553  O   ALA A 101      19.476 -15.161  12.460  1.00  0.58           O  
ATOM   1554  CB  ALA A 101      17.888 -12.372  13.012  1.00  0.58           C  
ATOM   1555  H   ALA A 101      17.195 -14.289  14.548  1.00  0.58           H  
ATOM   1556  HA  ALA A 101      16.731 -13.675  11.778  1.00  0.58           H  
ATOM   1557 1HB  ALA A 101      18.229 -11.768  12.166  1.00  0.58           H  
ATOM   1558 2HB  ALA A 101      17.010 -11.902  13.464  1.00  0.58           H  
ATOM   1559 3HB  ALA A 101      18.680 -12.442  13.745  1.00  0.58           H  
ATOM   1560  N   VAL A 102      18.954 -13.960  10.630  1.00  0.58           N  
ATOM   1561  CA  VAL A 102      20.160 -14.296   9.914  1.00  0.58           C  
ATOM   1562  C   VAL A 102      21.014 -13.053   9.766  1.00  0.58           C  
ATOM   1563  O   VAL A 102      20.537 -12.020   9.317  1.00  0.58           O  
ATOM   1564  CB  VAL A 102      19.810 -14.869   8.531  1.00  0.58           C  
ATOM   1565  CG1 VAL A 102      21.063 -15.163   7.738  1.00  0.58           C  
ATOM   1566  CG2 VAL A 102      18.966 -16.103   8.712  1.00  0.58           C  
ATOM   1567  H   VAL A 102      18.240 -13.376  10.191  1.00  0.58           H  
ATOM   1568  HA  VAL A 102      20.718 -15.037  10.482  1.00  0.58           H  
ATOM   1569  HB  VAL A 102      19.261 -14.146   7.985  1.00  0.58           H  
ATOM   1570 1HG1 VAL A 102      20.788 -15.553   6.758  1.00  0.58           H  
ATOM   1571 2HG1 VAL A 102      21.623 -14.240   7.607  1.00  0.58           H  
ATOM   1572 3HG1 VAL A 102      21.672 -15.898   8.264  1.00  0.58           H  
ATOM   1573 1HG2 VAL A 102      18.694 -16.504   7.737  1.00  0.58           H  
ATOM   1574 2HG2 VAL A 102      19.528 -16.851   9.271  1.00  0.58           H  
ATOM   1575 3HG2 VAL A 102      18.056 -15.844   9.263  1.00  0.58           H  
ATOM   1576  N   LEU A 103      22.270 -13.144  10.174  1.00  0.59           N  
ATOM   1577  CA  LEU A 103      23.249 -12.070  10.025  1.00  0.59           C  
ATOM   1578  C   LEU A 103      24.445 -12.613   9.233  1.00  0.59           C  
ATOM   1579  O   LEU A 103      25.552 -12.065   9.259  1.00  0.59           O  
ATOM   1580  CB  LEU A 103      23.663 -11.541  11.408  1.00  0.59           C  
ATOM   1581  CG  LEU A 103      22.556 -10.746  12.241  1.00  0.59           C  
ATOM   1582  CD1 LEU A 103      23.003 -10.512  13.687  1.00  0.59           C  
ATOM   1583  CD2 LEU A 103      22.336  -9.400  11.594  1.00  0.59           C  
ATOM   1584  H   LEU A 103      22.604 -14.013  10.586  1.00  0.59           H  
ATOM   1585  HA  LEU A 103      22.812 -11.260   9.452  1.00  0.59           H  
ATOM   1586 1HB  LEU A 103      23.939 -12.391  11.981  1.00  0.59           H  
ATOM   1587 2HB  LEU A 103      24.518 -10.906  11.274  1.00  0.59           H  
ATOM   1588  HG  LEU A 103      21.627 -11.319  12.249  1.00  0.59           H  
ATOM   1589 1HD1 LEU A 103      22.228  -9.964  14.226  1.00  0.59           H  
ATOM   1590 2HD1 LEU A 103      23.165 -11.451  14.162  1.00  0.59           H  
ATOM   1591 3HD1 LEU A 103      23.924  -9.936  13.700  1.00  0.59           H  
ATOM   1592 1HD2 LEU A 103      21.572  -8.846  12.142  1.00  0.59           H  
ATOM   1593 2HD2 LEU A 103      23.261  -8.835  11.596  1.00  0.59           H  
ATOM   1594 3HD2 LEU A 103      22.021  -9.549  10.600  1.00  0.59           H  
ATOM   1595  N   GLY A 104      24.203 -13.728   8.551  1.00  0.59           N  
ATOM   1596  CA  GLY A 104      25.226 -14.451   7.812  1.00  0.59           C  
ATOM   1597  C   GLY A 104      25.912 -13.626   6.736  1.00  0.59           C  
ATOM   1598  O   GLY A 104      25.271 -12.981   5.895  1.00  0.59           O  
ATOM   1599  H   GLY A 104      23.265 -14.093   8.567  1.00  0.59           H  
ATOM   1600 1HA  GLY A 104      25.970 -14.816   8.519  1.00  0.59           H  
ATOM   1601 2HA  GLY A 104      24.777 -15.334   7.358  1.00  0.59           H  
ATOM   1602  N   GLY A 105      27.233 -13.622   6.805  1.00  0.59           N  
ATOM   1603  CA  GLY A 105      28.062 -12.893   5.858  1.00  0.59           C  
ATOM   1604  C   GLY A 105      28.123 -11.381   6.112  1.00  0.59           C  
ATOM   1605  O   GLY A 105      28.788 -10.663   5.365  1.00  0.59           O  
ATOM   1606  H   GLY A 105      27.673 -14.215   7.513  1.00  0.59           H  
ATOM   1607 1HA  GLY A 105      29.074 -13.300   5.900  1.00  0.59           H  
ATOM   1608 2HA  GLY A 105      27.695 -13.075   4.849  1.00  0.59           H  
ATOM   1609  N   CYS A 106      27.436 -10.884   7.143  1.00  0.59           N  
ATOM   1610  CA  CYS A 106      27.417  -9.442   7.380  1.00  0.59           C  
ATOM   1611  C   CYS A 106      28.626  -8.881   8.093  1.00  0.59           C  
ATOM   1612  O   CYS A 106      29.233  -9.530   8.955  1.00  0.59           O  
ATOM   1613  CB  CYS A 106      26.186  -9.014   8.166  1.00  0.59           C  
ATOM   1614  SG  CYS A 106      24.606  -9.128   7.271  1.00  0.59           S  
ATOM   1615  H   CYS A 106      26.889 -11.494   7.756  1.00  0.59           H  
ATOM   1616  HA  CYS A 106      27.356  -8.953   6.408  1.00  0.59           H  
ATOM   1617 1HB  CYS A 106      26.103  -9.618   9.066  1.00  0.59           H  
ATOM   1618 2HB  CYS A 106      26.321  -7.978   8.489  1.00  0.59           H  
ATOM   1619  N   ASP A 107      28.938  -7.635   7.737  1.00  0.59           N  
ATOM   1620  CA  ASP A 107      29.977  -6.861   8.401  1.00  0.59           C  
ATOM   1621  C   ASP A 107      29.347  -6.167   9.591  1.00  0.59           C  
ATOM   1622  O   ASP A 107      28.590  -5.206   9.428  1.00  0.59           O  
ATOM   1623  CB  ASP A 107      30.593  -5.822   7.460  1.00  0.59           C  
ATOM   1624  CG  ASP A 107      31.778  -5.019   8.065  1.00  0.59           C  
ATOM   1625  OD1 ASP A 107      32.022  -5.053   9.268  1.00  0.59           O  
ATOM   1626  OD2 ASP A 107      32.420  -4.317   7.294  1.00  0.59           O  
ATOM   1627  H   ASP A 107      28.391  -7.201   6.988  1.00  0.59           H  
ATOM   1628  HA  ASP A 107      30.756  -7.535   8.758  1.00  0.59           H  
ATOM   1629 1HB  ASP A 107      30.942  -6.325   6.555  1.00  0.59           H  
ATOM   1630 2HB  ASP A 107      29.823  -5.119   7.155  1.00  0.59           H  
ATOM   1631  N   LEU A 108      29.588  -6.707  10.778  1.00  0.58           N  
ATOM   1632  CA  LEU A 108      28.992  -6.220  12.007  1.00  0.58           C  
ATOM   1633  C   LEU A 108      30.073  -5.572  12.876  1.00  0.58           C  
ATOM   1634  O   LEU A 108      29.945  -5.508  14.110  1.00  0.58           O  
ATOM   1635  CB  LEU A 108      28.363  -7.386  12.772  1.00  0.58           C  
ATOM   1636  CG  LEU A 108      27.282  -8.190  12.041  1.00  0.58           C  
ATOM   1637  CD1 LEU A 108      26.847  -9.345  12.919  1.00  0.58           C  
ATOM   1638  CD2 LEU A 108      26.145  -7.307  11.687  1.00  0.58           C  
ATOM   1639  H   LEU A 108      30.242  -7.480  10.864  1.00  0.58           H  
ATOM   1640  HA  LEU A 108      28.235  -5.471  11.770  1.00  0.58           H  
ATOM   1641 1HB  LEU A 108      29.152  -8.073  13.023  1.00  0.58           H  
ATOM   1642 2HB  LEU A 108      27.934  -7.002  13.698  1.00  0.58           H  
ATOM   1643  HG  LEU A 108      27.702  -8.613  11.125  1.00  0.58           H  
ATOM   1644 1HD1 LEU A 108      26.109  -9.924  12.406  1.00  0.58           H  
ATOM   1645 2HD1 LEU A 108      27.695  -9.971  13.128  1.00  0.58           H  
ATOM   1646 3HD1 LEU A 108      26.430  -8.967  13.851  1.00  0.58           H  
ATOM   1647 1HD2 LEU A 108      25.397  -7.892  11.158  1.00  0.58           H  
ATOM   1648 2HD2 LEU A 108      25.707  -6.874  12.587  1.00  0.58           H  
ATOM   1649 3HD2 LEU A 108      26.513  -6.522  11.044  1.00  0.58           H  
ATOM   1650  N   ARG A 109      31.192  -5.176  12.262  1.00  0.57           N  
ATOM   1651  CA  ARG A 109      32.274  -4.635  13.070  1.00  0.57           C  
ATOM   1652  C   ARG A 109      31.868  -3.403  13.840  1.00  0.57           C  
ATOM   1653  O   ARG A 109      31.160  -2.530  13.339  1.00  0.57           O  
ATOM   1654  CB  ARG A 109      33.503  -4.335  12.245  1.00  0.57           C  
ATOM   1655  CG  ARG A 109      34.231  -5.551  11.796  1.00  0.57           C  
ATOM   1656  CD  ARG A 109      35.396  -5.217  10.966  1.00  0.57           C  
ATOM   1657  NE  ARG A 109      34.986  -4.699   9.690  1.00  0.57           N  
ATOM   1658  CZ  ARG A 109      35.803  -4.138   8.774  1.00  0.57           C  
ATOM   1659  NH1 ARG A 109      37.097  -3.996   9.022  1.00  0.57           N  
ATOM   1660  NH2 ARG A 109      35.298  -3.734   7.627  1.00  0.57           N  
ATOM   1661  H   ARG A 109      31.302  -5.240  11.235  1.00  0.57           H  
ATOM   1662  HA  ARG A 109      32.559  -5.403  13.792  1.00  0.57           H  
ATOM   1663 1HB  ARG A 109      33.222  -3.779  11.358  1.00  0.57           H  
ATOM   1664 2HB  ARG A 109      34.193  -3.724  12.825  1.00  0.57           H  
ATOM   1665 1HG  ARG A 109      34.552  -6.115  12.659  1.00  0.57           H  
ATOM   1666 2HG  ARG A 109      33.553  -6.166  11.197  1.00  0.57           H  
ATOM   1667 1HD  ARG A 109      36.005  -4.468  11.465  1.00  0.57           H  
ATOM   1668 2HD  ARG A 109      35.983  -6.117  10.799  1.00  0.57           H  
ATOM   1669  HE  ARG A 109      33.978  -4.785   9.458  1.00  0.57           H  
ATOM   1670 1HH1 ARG A 109      37.478  -4.306   9.904  1.00  0.57           H  
ATOM   1671 2HH1 ARG A 109      37.700  -3.574   8.330  1.00  0.57           H  
ATOM   1672 1HH2 ARG A 109      34.285  -3.874   7.448  1.00  0.57           H  
ATOM   1673 2HH2 ARG A 109      35.887  -3.317   6.929  1.00  0.57           H  
ATOM   1674  N   ALA A 110      32.325  -3.347  15.081  1.00  0.57           N  
ATOM   1675  CA  ALA A 110      32.045  -2.253  16.006  1.00  0.57           C  
ATOM   1676  C   ALA A 110      30.544  -2.042  16.271  1.00  0.57           C  
ATOM   1677  O   ALA A 110      30.138  -0.958  16.699  1.00  0.57           O  
ATOM   1678  CB  ALA A 110      32.642  -0.956  15.474  1.00  0.57           C  
ATOM   1679  H   ALA A 110      32.929  -4.112  15.394  1.00  0.57           H  
ATOM   1680  HA  ALA A 110      32.521  -2.499  16.956  1.00  0.57           H  
ATOM   1681 1HB  ALA A 110      32.469  -0.161  16.198  1.00  0.57           H  
ATOM   1682 2HB  ALA A 110      33.715  -1.087  15.329  1.00  0.57           H  
ATOM   1683 3HB  ALA A 110      32.183  -0.678  14.530  1.00  0.57           H  
ATOM   1684  N   VAL A 111      29.722  -3.072  16.073  1.00  0.57           N  
ATOM   1685  CA  VAL A 111      28.301  -2.957  16.385  1.00  0.57           C  
ATOM   1686  C   VAL A 111      28.015  -3.243  17.841  1.00  0.57           C  
ATOM   1687  O   VAL A 111      28.551  -4.192  18.423  1.00  0.57           O  
ATOM   1688  CB  VAL A 111      27.465  -3.867  15.491  1.00  0.57           C  
ATOM   1689  CG1 VAL A 111      25.994  -3.857  15.890  1.00  0.57           C  
ATOM   1690  CG2 VAL A 111      27.575  -3.352  14.109  1.00  0.57           C  
ATOM   1691  H   VAL A 111      30.068  -3.938  15.653  1.00  0.57           H  
ATOM   1692  HA  VAL A 111      27.991  -1.934  16.177  1.00  0.57           H  
ATOM   1693  HB  VAL A 111      27.839  -4.889  15.555  1.00  0.57           H  
ATOM   1694 1HG1 VAL A 111      25.437  -4.505  15.216  1.00  0.57           H  
ATOM   1695 2HG1 VAL A 111      25.879  -4.214  16.903  1.00  0.57           H  
ATOM   1696 3HG1 VAL A 111      25.608  -2.845  15.823  1.00  0.57           H  
ATOM   1697 1HG2 VAL A 111      26.993  -3.987  13.445  1.00  0.57           H  
ATOM   1698 2HG2 VAL A 111      27.201  -2.344  14.068  1.00  0.57           H  
ATOM   1699 3HG2 VAL A 111      28.609  -3.347  13.791  1.00  0.57           H  
ATOM   1700  N   ASP A 112      27.218  -2.376  18.442  1.00  0.57           N  
ATOM   1701  CA  ASP A 112      26.825  -2.547  19.822  1.00  0.57           C  
ATOM   1702  C   ASP A 112      25.547  -3.389  19.866  1.00  0.57           C  
ATOM   1703  O   ASP A 112      24.520  -3.028  19.291  1.00  0.57           O  
ATOM   1704  CB  ASP A 112      26.668  -1.198  20.542  1.00  0.57           C  
ATOM   1705  CG  ASP A 112      26.430  -1.335  22.059  1.00  0.57           C  
ATOM   1706  OD1 ASP A 112      26.185  -2.436  22.521  1.00  0.57           O  
ATOM   1707  OD2 ASP A 112      26.526  -0.340  22.744  1.00  0.57           O  
ATOM   1708  H   ASP A 112      26.828  -1.607  17.896  1.00  0.57           H  
ATOM   1709  HA  ASP A 112      27.602  -3.105  20.338  1.00  0.57           H  
ATOM   1710 1HB  ASP A 112      27.561  -0.593  20.377  1.00  0.57           H  
ATOM   1711 2HB  ASP A 112      25.833  -0.664  20.119  1.00  0.57           H  
ATOM   1712  N   LEU A 113      25.665  -4.579  20.432  1.00  0.56           N  
ATOM   1713  CA  LEU A 113      24.582  -5.540  20.572  1.00  0.56           C  
ATOM   1714  C   LEU A 113      24.215  -5.728  22.054  1.00  0.56           C  
ATOM   1715  O   LEU A 113      23.607  -6.742  22.427  1.00  0.56           O  
ATOM   1716  CB  LEU A 113      24.986  -6.884  19.947  1.00  0.56           C  
ATOM   1717  CG  LEU A 113      25.232  -6.868  18.415  1.00  0.56           C  
ATOM   1718  CD1 LEU A 113      25.772  -8.220  17.942  1.00  0.56           C  
ATOM   1719  CD2 LEU A 113      23.918  -6.554  17.720  1.00  0.56           C  
ATOM   1720  H   LEU A 113      26.557  -4.822  20.844  1.00  0.56           H  
ATOM   1721  HA  LEU A 113      23.707  -5.157  20.052  1.00  0.56           H  
ATOM   1722 1HB  LEU A 113      25.902  -7.207  20.420  1.00  0.56           H  
ATOM   1723 2HB  LEU A 113      24.208  -7.618  20.159  1.00  0.56           H  
ATOM   1724  HG  LEU A 113      25.974  -6.110  18.176  1.00  0.56           H  
ATOM   1725 1HD1 LEU A 113      25.938  -8.189  16.864  1.00  0.56           H  
ATOM   1726 2HD1 LEU A 113      26.709  -8.431  18.436  1.00  0.56           H  
ATOM   1727 3HD1 LEU A 113      25.055  -9.000  18.177  1.00  0.56           H  
ATOM   1728 1HD2 LEU A 113      24.064  -6.528  16.640  1.00  0.56           H  
ATOM   1729 2HD2 LEU A 113      23.201  -7.325  17.969  1.00  0.56           H  
ATOM   1730 3HD2 LEU A 113      23.552  -5.589  18.058  1.00  0.56           H  
ATOM   1731  N   SER A 114      24.595  -4.764  22.901  1.00  0.56           N  
ATOM   1732  CA  SER A 114      24.344  -4.897  24.330  1.00  0.56           C  
ATOM   1733  C   SER A 114      22.887  -5.141  24.683  1.00  0.56           C  
ATOM   1734  O   SER A 114      21.962  -4.517  24.132  1.00  0.56           O  
ATOM   1735  CB  SER A 114      24.806  -3.666  25.086  1.00  0.56           C  
ATOM   1736  OG  SER A 114      26.186  -3.506  24.992  1.00  0.56           O  
ATOM   1737  H   SER A 114      25.101  -3.933  22.565  1.00  0.56           H  
ATOM   1738  HA  SER A 114      24.925  -5.744  24.680  1.00  0.56           H  
ATOM   1739 1HB  SER A 114      24.307  -2.781  24.689  1.00  0.56           H  
ATOM   1740 2HB  SER A 114      24.517  -3.767  26.136  1.00  0.56           H  
ATOM   1741  HG  SER A 114      26.322  -3.095  24.108  1.00  0.56           H  
ATOM   1742  N   ASP A 115      22.714  -6.092  25.604  1.00  0.57           N  
ATOM   1743  CA  ASP A 115      21.432  -6.524  26.146  1.00  0.57           C  
ATOM   1744  C   ASP A 115      20.489  -7.126  25.103  1.00  0.57           C  
ATOM   1745  O   ASP A 115      19.317  -7.363  25.397  1.00  0.57           O  
ATOM   1746  CB  ASP A 115      20.740  -5.354  26.855  1.00  0.57           C  
ATOM   1747  CG  ASP A 115      21.510  -4.896  28.088  1.00  0.57           C  
ATOM   1748  OD1 ASP A 115      21.651  -5.679  28.998  1.00  0.57           O  
ATOM   1749  OD2 ASP A 115      22.002  -3.784  28.101  1.00  0.57           O  
ATOM   1750  H   ASP A 115      23.561  -6.540  25.966  1.00  0.57           H  
ATOM   1751  HA  ASP A 115      21.634  -7.298  26.890  1.00  0.57           H  
ATOM   1752 1HB  ASP A 115      20.610  -4.511  26.182  1.00  0.57           H  
ATOM   1753 2HB  ASP A 115      19.746  -5.668  27.169  1.00  0.57           H  
ATOM   1754  N   CYS A 116      20.991  -7.404  23.902  1.00  0.57           N  
ATOM   1755  CA  CYS A 116      20.155  -7.956  22.858  1.00  0.57           C  
ATOM   1756  C   CYS A 116      20.001  -9.461  22.967  1.00  0.57           C  
ATOM   1757  O   CYS A 116      20.881 -10.162  23.483  1.00  0.57           O  
ATOM   1758  CB  CYS A 116      20.719  -7.603  21.493  1.00  0.57           C  
ATOM   1759  SG  CYS A 116      20.741  -5.812  21.150  1.00  0.57           S  
ATOM   1760  H   CYS A 116      21.963  -7.189  23.674  1.00  0.57           H  
ATOM   1761  HA  CYS A 116      19.168  -7.504  22.942  1.00  0.57           H  
ATOM   1762 1HB  CYS A 116      21.729  -7.985  21.398  1.00  0.57           H  
ATOM   1763 2HB  CYS A 116      20.113  -8.083  20.731  1.00  0.57           H  
ATOM   1764  HG  CYS A 116      21.624  -5.500  22.124  1.00  0.57           H  
ATOM   1765  N   ARG A 117      18.872  -9.947  22.476  1.00  0.58           N  
ATOM   1766  CA  ARG A 117      18.622 -11.374  22.421  1.00  0.58           C  
ATOM   1767  C   ARG A 117      18.981 -11.872  21.031  1.00  0.58           C  
ATOM   1768  O   ARG A 117      18.446 -11.387  20.039  1.00  0.58           O  
ATOM   1769  CB  ARG A 117      17.160 -11.674  22.734  1.00  0.58           C  
ATOM   1770  CG  ARG A 117      16.774 -13.134  22.741  1.00  0.58           C  
ATOM   1771  CD  ARG A 117      15.369 -13.331  23.212  1.00  0.58           C  
ATOM   1772  NE  ARG A 117      15.206 -13.043  24.633  1.00  0.58           N  
ATOM   1773  CZ  ARG A 117      14.014 -12.943  25.255  1.00  0.58           C  
ATOM   1774  NH1 ARG A 117      12.902 -13.104  24.570  1.00  0.58           N  
ATOM   1775  NH2 ARG A 117      13.963 -12.681  26.551  1.00  0.58           N  
ATOM   1776  H   ARG A 117      18.197  -9.289  22.086  1.00  0.58           H  
ATOM   1777  HA  ARG A 117      19.255 -11.877  23.149  1.00  0.58           H  
ATOM   1778 1HB  ARG A 117      16.902 -11.255  23.706  1.00  0.58           H  
ATOM   1779 2HB  ARG A 117      16.526 -11.193  21.997  1.00  0.58           H  
ATOM   1780 1HG  ARG A 117      16.856 -13.539  21.733  1.00  0.58           H  
ATOM   1781 2HG  ARG A 117      17.439 -13.679  23.411  1.00  0.58           H  
ATOM   1782 1HD  ARG A 117      14.704 -12.670  22.650  1.00  0.58           H  
ATOM   1783 2HD  ARG A 117      15.075 -14.363  23.037  1.00  0.58           H  
ATOM   1784  HE  ARG A 117      16.041 -12.914  25.191  1.00  0.58           H  
ATOM   1785 1HH1 ARG A 117      12.942 -13.307  23.574  1.00  0.58           H  
ATOM   1786 2HH1 ARG A 117      12.008 -13.026  25.029  1.00  0.58           H  
ATOM   1787 1HH2 ARG A 117      14.819 -12.556  27.075  1.00  0.58           H  
ATOM   1788 2HH2 ARG A 117      13.071 -12.605  27.015  1.00  0.58           H  
ATOM   1789  N   LEU A 118      19.911 -12.808  20.941  1.00  0.58           N  
ATOM   1790  CA  LEU A 118      20.355 -13.351  19.658  1.00  0.58           C  
ATOM   1791  C   LEU A 118      20.114 -14.851  19.592  1.00  0.58           C  
ATOM   1792  O   LEU A 118      20.876 -15.601  18.967  1.00  0.58           O  
ATOM   1793  CB  LEU A 118      21.834 -13.021  19.393  1.00  0.58           C  
ATOM   1794  CG  LEU A 118      22.137 -11.620  18.746  1.00  0.58           C  
ATOM   1795  CD1 LEU A 118      22.268 -10.541  19.836  1.00  0.58           C  
ATOM   1796  CD2 LEU A 118      23.405 -11.713  17.900  1.00  0.58           C  
ATOM   1797  H   LEU A 118      20.352 -13.188  21.778  1.00  0.58           H  
ATOM   1798  HA  LEU A 118      19.765 -12.896  18.871  1.00  0.58           H  
ATOM   1799 1HB  LEU A 118      22.303 -13.017  20.339  1.00  0.58           H  
ATOM   1800 2HB  LEU A 118      22.279 -13.801  18.778  1.00  0.58           H  
ATOM   1801  HG  LEU A 118      21.313 -11.345  18.105  1.00  0.58           H  
ATOM   1802 1HD1 LEU A 118      22.462  -9.576  19.366  1.00  0.58           H  
ATOM   1803 2HD1 LEU A 118      21.355 -10.481  20.409  1.00  0.58           H  
ATOM   1804 3HD1 LEU A 118      23.093 -10.790  20.499  1.00  0.58           H  
ATOM   1805 1HD2 LEU A 118      23.598 -10.751  17.429  1.00  0.58           H  
ATOM   1806 2HD2 LEU A 118      24.250 -11.986  18.534  1.00  0.58           H  
ATOM   1807 3HD2 LEU A 118      23.272 -12.470  17.130  1.00  0.58           H  
ATOM   1808  N   ARG A 119      19.063 -15.303  20.258  1.00  0.59           N  
ATOM   1809  CA  ARG A 119      18.793 -16.725  20.267  1.00  0.59           C  
ATOM   1810  C   ARG A 119      18.559 -17.269  18.878  1.00  0.59           C  
ATOM   1811  O   ARG A 119      17.845 -16.671  18.068  1.00  0.59           O  
ATOM   1812  CB  ARG A 119      17.599 -17.077  21.126  1.00  0.59           C  
ATOM   1813  CG  ARG A 119      17.816 -16.937  22.593  1.00  0.59           C  
ATOM   1814  CD  ARG A 119      16.619 -17.356  23.360  1.00  0.59           C  
ATOM   1815  NE  ARG A 119      16.824 -17.171  24.762  1.00  0.59           N  
ATOM   1816  CZ  ARG A 119      15.984 -17.493  25.739  1.00  0.59           C  
ATOM   1817  NH1 ARG A 119      14.813 -18.054  25.505  1.00  0.59           N  
ATOM   1818  NH2 ARG A 119      16.387 -17.222  26.947  1.00  0.59           N  
ATOM   1819  H   ARG A 119      18.464 -14.661  20.753  1.00  0.59           H  
ATOM   1820  HA  ARG A 119      19.662 -17.210  20.688  1.00  0.59           H  
ATOM   1821 1HB  ARG A 119      16.756 -16.442  20.853  1.00  0.59           H  
ATOM   1822 2HB  ARG A 119      17.310 -18.110  20.932  1.00  0.59           H  
ATOM   1823 1HG  ARG A 119      18.654 -17.576  22.890  1.00  0.59           H  
ATOM   1824 2HG  ARG A 119      18.057 -15.909  22.840  1.00  0.59           H  
ATOM   1825 1HD  ARG A 119      15.757 -16.765  23.056  1.00  0.59           H  
ATOM   1826 2HD  ARG A 119      16.425 -18.411  23.179  1.00  0.59           H  
ATOM   1827  HE  ARG A 119      17.706 -16.738  25.068  1.00  0.59           H  
ATOM   1828 1HH1 ARG A 119      14.531 -18.252  24.557  1.00  0.59           H  
ATOM   1829 2HH1 ARG A 119      14.202 -18.285  26.274  1.00  0.59           H  
ATOM   1830 1HH2 ARG A 119      17.318 -16.778  27.018  1.00  0.59           H  
ATOM   1831 2HH2 ARG A 119      15.818 -17.430  27.750  1.00  0.59           H  
ATOM   1832  N   GLU A 120      19.208 -18.387  18.611  1.00  0.60           N  
ATOM   1833  CA  GLU A 120      19.132 -19.086  17.332  1.00  0.60           C  
ATOM   1834  C   GLU A 120      19.527 -18.227  16.116  1.00  0.60           C  
ATOM   1835  O   GLU A 120      19.135 -18.535  14.989  1.00  0.60           O  
ATOM   1836  CB  GLU A 120      17.722 -19.649  17.142  1.00  0.60           C  
ATOM   1837  CG  GLU A 120      17.301 -20.630  18.233  1.00  0.60           C  
ATOM   1838  CD  GLU A 120      15.942 -21.252  18.002  1.00  0.60           C  
ATOM   1839  OE1 GLU A 120      15.728 -21.801  16.947  1.00  0.60           O  
ATOM   1840  OE2 GLU A 120      15.121 -21.172  18.884  1.00  0.60           O  
ATOM   1841  H   GLU A 120      19.772 -18.782  19.371  1.00  0.60           H  
ATOM   1842  HA  GLU A 120      19.817 -19.923  17.367  1.00  0.60           H  
ATOM   1843 1HB  GLU A 120      16.995 -18.840  17.117  1.00  0.60           H  
ATOM   1844 2HB  GLU A 120      17.668 -20.168  16.187  1.00  0.60           H  
ATOM   1845 1HG  GLU A 120      18.050 -21.422  18.294  1.00  0.60           H  
ATOM   1846 2HG  GLU A 120      17.295 -20.107  19.188  1.00  0.60           H  
ATOM   1847  N   VAL A 121      20.368 -17.210  16.325  1.00  0.60           N  
ATOM   1848  CA  VAL A 121      20.835 -16.360  15.230  1.00  0.60           C  
ATOM   1849  C   VAL A 121      22.001 -16.926  14.448  1.00  0.60           C  
ATOM   1850  O   VAL A 121      22.978 -17.432  15.018  1.00  0.60           O  
ATOM   1851  CB  VAL A 121      21.192 -14.966  15.744  1.00  0.60           C  
ATOM   1852  CG1 VAL A 121      21.840 -14.095  14.663  1.00  0.60           C  
ATOM   1853  CG2 VAL A 121      19.943 -14.309  16.150  1.00  0.60           C  
ATOM   1854  H   VAL A 121      20.636 -16.968  17.280  1.00  0.60           H  
ATOM   1855  HA  VAL A 121      19.998 -16.240  14.544  1.00  0.60           H  
ATOM   1856  HB  VAL A 121      21.878 -15.053  16.586  1.00  0.60           H  
ATOM   1857 1HG1 VAL A 121      22.041 -13.129  15.091  1.00  0.60           H  
ATOM   1858 2HG1 VAL A 121      22.765 -14.540  14.326  1.00  0.60           H  
ATOM   1859 3HG1 VAL A 121      21.170 -13.982  13.820  1.00  0.60           H  
ATOM   1860 1HG2 VAL A 121      20.157 -13.316  16.522  1.00  0.60           H  
ATOM   1861 2HG2 VAL A 121      19.307 -14.246  15.279  1.00  0.60           H  
ATOM   1862 3HG2 VAL A 121      19.441 -14.886  16.911  1.00  0.60           H  
ATOM   1863  N   SER A 122      21.894 -16.848  13.128  1.00  0.61           N  
ATOM   1864  CA  SER A 122      22.976 -17.329  12.293  1.00  0.61           C  
ATOM   1865  C   SER A 122      23.994 -16.210  12.073  1.00  0.61           C  
ATOM   1866  O   SER A 122      23.737 -15.230  11.372  1.00  0.61           O  
ATOM   1867  CB  SER A 122      22.431 -17.838  10.970  1.00  0.61           C  
ATOM   1868  OG  SER A 122      23.457 -18.270  10.120  1.00  0.61           O  
ATOM   1869  H   SER A 122      21.057 -16.415  12.729  1.00  0.61           H  
ATOM   1870  HA  SER A 122      23.477 -18.152  12.804  1.00  0.61           H  
ATOM   1871 1HB  SER A 122      21.730 -18.654  11.148  1.00  0.61           H  
ATOM   1872 2HB  SER A 122      21.881 -17.043  10.490  1.00  0.61           H  
ATOM   1873  HG  SER A 122      23.661 -19.169  10.397  1.00  0.61           H  
ATOM   1874  N   LEU A 123      25.151 -16.351  12.710  1.00  0.60           N  
ATOM   1875  CA  LEU A 123      26.250 -15.392  12.656  1.00  0.60           C  
ATOM   1876  C   LEU A 123      27.378 -15.975  11.818  1.00  0.60           C  
ATOM   1877  O   LEU A 123      28.508 -15.487  11.836  1.00  0.60           O  
ATOM   1878  CB  LEU A 123      26.776 -15.070  14.067  1.00  0.60           C  
ATOM   1879  CG  LEU A 123      25.839 -14.338  15.046  1.00  0.60           C  
ATOM   1880  CD1 LEU A 123      26.480 -14.218  16.430  1.00  0.60           C  
ATOM   1881  CD2 LEU A 123      25.592 -12.981  14.511  1.00  0.60           C  
ATOM   1882  H   LEU A 123      25.306 -17.184  13.276  1.00  0.60           H  
ATOM   1883  HA  LEU A 123      25.901 -14.475  12.181  1.00  0.60           H  
ATOM   1884 1HB  LEU A 123      27.016 -16.012  14.521  1.00  0.60           H  
ATOM   1885 2HB  LEU A 123      27.692 -14.488  13.976  1.00  0.60           H  
ATOM   1886  HG  LEU A 123      24.905 -14.889  15.147  1.00  0.60           H  
ATOM   1887 1HD1 LEU A 123      25.803 -13.685  17.096  1.00  0.60           H  
ATOM   1888 2HD1 LEU A 123      26.663 -15.208  16.830  1.00  0.60           H  
ATOM   1889 3HD1 LEU A 123      27.421 -13.671  16.353  1.00  0.60           H  
ATOM   1890 1HD2 LEU A 123      24.934 -12.446  15.185  1.00  0.60           H  
ATOM   1891 2HD2 LEU A 123      26.528 -12.440  14.418  1.00  0.60           H  
ATOM   1892 3HD2 LEU A 123      25.144 -13.082  13.557  1.00  0.60           H  
ATOM   1893  N   VAL A 124      27.076 -17.047  11.107  1.00  0.60           N  
ATOM   1894  CA  VAL A 124      28.087 -17.758  10.353  1.00  0.60           C  
ATOM   1895  C   VAL A 124      28.711 -16.882   9.284  1.00  0.60           C  
ATOM   1896  O   VAL A 124      28.020 -16.207   8.508  1.00  0.60           O  
ATOM   1897  CB  VAL A 124      27.450 -19.008   9.733  1.00  0.60           C  
ATOM   1898  CG1 VAL A 124      28.432 -19.731   8.817  1.00  0.60           C  
ATOM   1899  CG2 VAL A 124      26.985 -19.906  10.874  1.00  0.60           C  
ATOM   1900  H   VAL A 124      26.125 -17.386  11.117  1.00  0.60           H  
ATOM   1901  HA  VAL A 124      28.868 -18.076  11.046  1.00  0.60           H  
ATOM   1902  HB  VAL A 124      26.593 -18.713   9.127  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 124      27.951 -20.609   8.390  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 124      28.741 -19.064   8.015  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 124      29.300 -20.039   9.379  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 124      26.509 -20.797  10.471  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 124      27.839 -20.188  11.471  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 124      26.272 -19.358  11.493  1.00  0.60           H  
ATOM   1909  N   GLY A 125      30.032 -16.817   9.334  1.00  0.59           N  
ATOM   1910  CA  GLY A 125      30.821 -16.029   8.405  1.00  0.59           C  
ATOM   1911  C   GLY A 125      30.784 -14.527   8.713  1.00  0.59           C  
ATOM   1912  O   GLY A 125      31.396 -13.737   7.994  1.00  0.59           O  
ATOM   1913  H   GLY A 125      30.508 -17.421  10.008  1.00  0.59           H  
ATOM   1914 1HA  GLY A 125      31.854 -16.379   8.440  1.00  0.59           H  
ATOM   1915 2HA  GLY A 125      30.462 -16.204   7.393  1.00  0.59           H  
ATOM   1916  N   ALA A 126      30.037 -14.123   9.748  1.00  0.58           N  
ATOM   1917  CA  ALA A 126      29.877 -12.709  10.081  1.00  0.58           C  
ATOM   1918  C   ALA A 126      31.147 -12.159  10.693  1.00  0.58           C  
ATOM   1919  O   ALA A 126      31.895 -12.890  11.355  1.00  0.58           O  
ATOM   1920  CB  ALA A 126      28.699 -12.500  11.021  1.00  0.58           C  
ATOM   1921  H   ALA A 126      29.555 -14.808  10.331  1.00  0.58           H  
ATOM   1922  HA  ALA A 126      29.684 -12.160   9.157  1.00  0.58           H  
ATOM   1923 1HB  ALA A 126      28.591 -11.433  11.226  1.00  0.58           H  
ATOM   1924 2HB  ALA A 126      27.787 -12.877  10.553  1.00  0.58           H  
ATOM   1925 3HB  ALA A 126      28.876 -13.033  11.942  1.00  0.58           H  
ATOM   1926  N   ASP A 127      31.375 -10.864  10.492  1.00  0.57           N  
ATOM   1927  CA  ASP A 127      32.532 -10.228  11.095  1.00  0.57           C  
ATOM   1928  C   ASP A 127      32.089  -9.349  12.248  1.00  0.57           C  
ATOM   1929  O   ASP A 127      31.466  -8.312  12.039  1.00  0.57           O  
ATOM   1930  CB  ASP A 127      33.318  -9.422  10.055  1.00  0.57           C  
ATOM   1931  CG  ASP A 127      34.685  -8.871  10.553  1.00  0.57           C  
ATOM   1932  OD1 ASP A 127      34.916  -8.668  11.741  1.00  0.57           O  
ATOM   1933  OD2 ASP A 127      35.552  -8.738   9.693  1.00  0.57           O  
ATOM   1934  H   ASP A 127      30.718 -10.327   9.923  1.00  0.57           H  
ATOM   1935  HA  ASP A 127      33.176 -11.000  11.488  1.00  0.57           H  
ATOM   1936 1HB  ASP A 127      33.490 -10.044   9.175  1.00  0.57           H  
ATOM   1937 2HB  ASP A 127      32.714  -8.573   9.732  1.00  0.57           H  
ATOM   1938  N   LEU A 128      32.361  -9.790  13.473  1.00  0.57           N  
ATOM   1939  CA  LEU A 128      31.932  -9.083  14.666  1.00  0.57           C  
ATOM   1940  C   LEU A 128      33.149  -8.538  15.399  1.00  0.57           C  
ATOM   1941  O   LEU A 128      33.109  -8.334  16.619  1.00  0.57           O  
ATOM   1942  CB  LEU A 128      31.185 -10.038  15.619  1.00  0.57           C  
ATOM   1943  CG  LEU A 128      29.767 -10.427  15.231  1.00  0.57           C  
ATOM   1944  CD1 LEU A 128      29.832 -11.675  14.352  1.00  0.57           C  
ATOM   1945  CD2 LEU A 128      28.911 -10.655  16.469  1.00  0.57           C  
ATOM   1946  H   LEU A 128      32.911 -10.632  13.611  1.00  0.57           H  
ATOM   1947  HA  LEU A 128      31.288  -8.251  14.387  1.00  0.57           H  
ATOM   1948 1HB  LEU A 128      31.752 -10.939  15.620  1.00  0.57           H  
ATOM   1949 2HB  LEU A 128      31.178  -9.621  16.623  1.00  0.57           H  
ATOM   1950  HG  LEU A 128      29.334  -9.632  14.659  1.00  0.57           H  
ATOM   1951 1HD1 LEU A 128      28.833 -11.953  14.050  1.00  0.57           H  
ATOM   1952 2HD1 LEU A 128      30.433 -11.473  13.474  1.00  0.57           H  
ATOM   1953 3HD1 LEU A 128      30.280 -12.493  14.912  1.00  0.57           H  
ATOM   1954 1HD2 LEU A 128      27.897 -10.923  16.168  1.00  0.57           H  
ATOM   1955 2HD2 LEU A 128      29.332 -11.458  17.066  1.00  0.57           H  
ATOM   1956 3HD2 LEU A 128      28.882  -9.740  17.061  1.00  0.57           H  
ATOM   1957  N   ARG A 129      34.245  -8.299  14.679  1.00  0.56           N  
ATOM   1958  CA  ARG A 129      35.405  -7.796  15.385  1.00  0.56           C  
ATOM   1959  C   ARG A 129      35.123  -6.474  16.044  1.00  0.56           C  
ATOM   1960  O   ARG A 129      34.402  -5.622  15.502  1.00  0.56           O  
ATOM   1961  CB  ARG A 129      36.618  -7.680  14.496  1.00  0.56           C  
ATOM   1962  CG  ARG A 129      37.207  -8.990  14.148  1.00  0.56           C  
ATOM   1963  CD  ARG A 129      38.369  -8.858  13.255  1.00  0.56           C  
ATOM   1964  NE  ARG A 129      37.956  -8.483  11.935  1.00  0.56           N  
ATOM   1965  CZ  ARG A 129      38.778  -8.084  10.940  1.00  0.56           C  
ATOM   1966  NH1 ARG A 129      40.081  -7.973  11.141  1.00  0.56           N  
ATOM   1967  NH2 ARG A 129      38.266  -7.812   9.761  1.00  0.56           N  
ATOM   1968  H   ARG A 129      34.289  -8.478  13.663  1.00  0.56           H  
ATOM   1969  HA  ARG A 129      35.649  -8.515  16.164  1.00  0.56           H  
ATOM   1970 1HB  ARG A 129      36.362  -7.184  13.571  1.00  0.56           H  
ATOM   1971 2HB  ARG A 129      37.384  -7.089  14.998  1.00  0.56           H  
ATOM   1972 1HG  ARG A 129      37.484  -9.484  15.054  1.00  0.56           H  
ATOM   1973 2HG  ARG A 129      36.446  -9.574  13.634  1.00  0.56           H  
ATOM   1974 1HD  ARG A 129      39.042  -8.093  13.636  1.00  0.56           H  
ATOM   1975 2HD  ARG A 129      38.894  -9.812  13.195  1.00  0.56           H  
ATOM   1976  HE  ARG A 129      36.937  -8.542  11.737  1.00  0.56           H  
ATOM   1977 1HH1 ARG A 129      40.472  -8.186  12.048  1.00  0.56           H  
ATOM   1978 2HH1 ARG A 129      40.684  -7.677  10.387  1.00  0.56           H  
ATOM   1979 1HH2 ARG A 129      37.249  -7.951   9.624  1.00  0.56           H  
ATOM   1980 2HH2 ARG A 129      38.853  -7.517   9.001  1.00  0.56           H  
ATOM   1981  N   LYS A 130      35.648  -6.345  17.254  1.00  0.56           N  
ATOM   1982  CA  LYS A 130      35.497  -5.153  18.086  1.00  0.56           C  
ATOM   1983  C   LYS A 130      34.035  -4.842  18.453  1.00  0.56           C  
ATOM   1984  O   LYS A 130      33.741  -3.757  18.959  1.00  0.56           O  
ATOM   1985  CB  LYS A 130      36.087  -3.925  17.373  1.00  0.56           C  
ATOM   1986  CG  LYS A 130      37.590  -4.016  17.041  1.00  0.56           C  
ATOM   1987  CD  LYS A 130      38.089  -2.709  16.423  1.00  0.56           C  
ATOM   1988  CE  LYS A 130      39.565  -2.778  15.986  1.00  0.56           C  
ATOM   1989  NZ  LYS A 130      40.515  -2.846  17.143  1.00  0.56           N  
ATOM   1990  H   LYS A 130      36.215  -7.127  17.600  1.00  0.56           H  
ATOM   1991  HA  LYS A 130      36.045  -5.323  19.017  1.00  0.56           H  
ATOM   1992 1HB  LYS A 130      35.546  -3.714  16.456  1.00  0.56           H  
ATOM   1993 2HB  LYS A 130      35.959  -3.057  18.017  1.00  0.56           H  
ATOM   1994 1HG  LYS A 130      38.156  -4.221  17.955  1.00  0.56           H  
ATOM   1995 2HG  LYS A 130      37.769  -4.833  16.345  1.00  0.56           H  
ATOM   1996 1HD  LYS A 130      37.475  -2.467  15.554  1.00  0.56           H  
ATOM   1997 2HD  LYS A 130      37.982  -1.908  17.152  1.00  0.56           H  
ATOM   1998 1HE  LYS A 130      39.709  -3.660  15.364  1.00  0.56           H  
ATOM   1999 2HE  LYS A 130      39.793  -1.890  15.399  1.00  0.56           H  
ATOM   2000 1HZ  LYS A 130      41.460  -2.887  16.799  1.00  0.56           H  
ATOM   2001 2HZ  LYS A 130      40.406  -2.034  17.724  1.00  0.56           H  
ATOM   2002 3HZ  LYS A 130      40.350  -3.687  17.711  1.00  0.56           H  
ATOM   2003  N   ALA A 131      33.119  -5.785  18.220  1.00  0.56           N  
ATOM   2004  CA  ALA A 131      31.718  -5.598  18.567  1.00  0.56           C  
ATOM   2005  C   ALA A 131      31.540  -5.734  20.061  1.00  0.56           C  
ATOM   2006  O   ALA A 131      32.358  -6.372  20.737  1.00  0.56           O  
ATOM   2007  CB  ALA A 131      30.835  -6.592  17.837  1.00  0.56           C  
ATOM   2008  H   ALA A 131      33.386  -6.661  17.768  1.00  0.56           H  
ATOM   2009  HA  ALA A 131      31.419  -4.589  18.281  1.00  0.56           H  
ATOM   2010 1HB  ALA A 131      29.791  -6.423  18.105  1.00  0.56           H  
ATOM   2011 2HB  ALA A 131      30.959  -6.467  16.756  1.00  0.56           H  
ATOM   2012 3HB  ALA A 131      31.122  -7.597  18.117  1.00  0.56           H  
ATOM   2013  N   VAL A 132      30.474  -5.139  20.565  1.00  0.56           N  
ATOM   2014  CA  VAL A 132      30.149  -5.268  21.972  1.00  0.56           C  
ATOM   2015  C   VAL A 132      28.907  -6.098  22.137  1.00  0.56           C  
ATOM   2016  O   VAL A 132      27.843  -5.751  21.641  1.00  0.56           O  
ATOM   2017  CB  VAL A 132      29.931  -3.893  22.608  1.00  0.56           C  
ATOM   2018  CG1 VAL A 132      29.548  -4.052  24.026  1.00  0.56           C  
ATOM   2019  CG2 VAL A 132      31.203  -3.088  22.494  1.00  0.56           C  
ATOM   2020  H   VAL A 132      29.846  -4.634  19.937  1.00  0.56           H  
ATOM   2021  HA  VAL A 132      30.971  -5.768  22.481  1.00  0.56           H  
ATOM   2022  HB  VAL A 132      29.117  -3.380  22.103  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 132      29.385  -3.073  24.459  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 132      28.629  -4.625  24.090  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 132      30.344  -4.563  24.546  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 132      31.053  -2.108  22.943  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 132      32.010  -3.611  23.013  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 132      31.468  -2.968  21.441  1.00  0.56           H  
ATOM   2029  N   LEU A 133      29.027  -7.214  22.823  1.00  0.56           N  
ATOM   2030  CA  LEU A 133      27.889  -8.084  22.996  1.00  0.56           C  
ATOM   2031  C   LEU A 133      27.585  -8.236  24.460  1.00  0.56           C  
ATOM   2032  O   LEU A 133      27.013  -9.240  24.862  1.00  0.56           O  
ATOM   2033  CB  LEU A 133      28.196  -9.461  22.400  1.00  0.56           C  
ATOM   2034  CG  LEU A 133      28.285  -9.505  20.860  1.00  0.56           C  
ATOM   2035  CD1 LEU A 133      29.716  -9.185  20.408  1.00  0.56           C  
ATOM   2036  CD2 LEU A 133      27.844 -10.860  20.360  1.00  0.56           C  
ATOM   2037  H   LEU A 133      29.918  -7.499  23.233  1.00  0.56           H  
ATOM   2038  HA  LEU A 133      27.018  -7.653  22.507  1.00  0.56           H  
ATOM   2039 1HB  LEU A 133      29.139  -9.786  22.802  1.00  0.56           H  
ATOM   2040 2HB  LEU A 133      27.426 -10.161  22.715  1.00  0.56           H  
ATOM   2041  HG  LEU A 133      27.642  -8.744  20.456  1.00  0.56           H  
ATOM   2042 1HD1 LEU A 133      29.761  -9.199  19.324  1.00  0.56           H  
ATOM   2043 2HD1 LEU A 133      30.016  -8.215  20.760  1.00  0.56           H  
ATOM   2044 3HD1 LEU A 133      30.394  -9.924  20.800  1.00  0.56           H  
ATOM   2045 1HD2 LEU A 133      27.891 -10.883  19.274  1.00  0.56           H  
ATOM   2046 2HD2 LEU A 133      28.498 -11.630  20.767  1.00  0.56           H  
ATOM   2047 3HD2 LEU A 133      26.830 -11.035  20.677  1.00  0.56           H  
ATOM   2048  N   ARG A 134      27.928  -7.240  25.257  1.00  0.56           N  
ATOM   2049  CA  ARG A 134      27.756  -7.404  26.685  1.00  0.56           C  
ATOM   2050  C   ARG A 134      26.328  -7.716  27.069  1.00  0.56           C  
ATOM   2051  O   ARG A 134      25.379  -7.089  26.585  1.00  0.56           O  
ATOM   2052  CB  ARG A 134      28.234  -6.182  27.449  1.00  0.56           C  
ATOM   2053  CG  ARG A 134      29.751  -5.974  27.435  1.00  0.56           C  
ATOM   2054  CD  ARG A 134      30.188  -4.862  28.353  1.00  0.56           C  
ATOM   2055  NE  ARG A 134      29.743  -3.521  27.933  1.00  0.56           N  
ATOM   2056  CZ  ARG A 134      30.425  -2.670  27.115  1.00  0.56           C  
ATOM   2057  NH1 ARG A 134      31.602  -2.990  26.603  1.00  0.56           N  
ATOM   2058  NH2 ARG A 134      29.898  -1.486  26.825  1.00  0.56           N  
ATOM   2059  H   ARG A 134      28.356  -6.408  24.879  1.00  0.56           H  
ATOM   2060  HA  ARG A 134      28.380  -8.236  26.980  1.00  0.56           H  
ATOM   2061 1HB  ARG A 134      27.769  -5.288  27.033  1.00  0.56           H  
ATOM   2062 2HB  ARG A 134      27.920  -6.263  28.490  1.00  0.56           H  
ATOM   2063 1HG  ARG A 134      30.236  -6.897  27.773  1.00  0.56           H  
ATOM   2064 2HG  ARG A 134      30.085  -5.757  26.436  1.00  0.56           H  
ATOM   2065 1HD  ARG A 134      29.788  -5.053  29.346  1.00  0.56           H  
ATOM   2066 2HD  ARG A 134      31.275  -4.854  28.408  1.00  0.56           H  
ATOM   2067  HE  ARG A 134      28.852  -3.205  28.281  1.00  0.56           H  
ATOM   2068 1HH1 ARG A 134      32.042  -3.906  26.795  1.00  0.56           H  
ATOM   2069 2HH1 ARG A 134      32.082  -2.337  26.005  1.00  0.56           H  
ATOM   2070 1HH2 ARG A 134      28.998  -1.226  27.205  1.00  0.56           H  
ATOM   2071 2HH2 ARG A 134      30.392  -0.847  26.221  1.00  0.56           H  
ATOM   2072  N   ARG A 135      26.205  -8.730  27.923  1.00  0.57           N  
ATOM   2073  CA  ARG A 135      24.939  -9.253  28.441  1.00  0.57           C  
ATOM   2074  C   ARG A 135      24.000  -9.867  27.386  1.00  0.57           C  
ATOM   2075  O   ARG A 135      22.881 -10.261  27.715  1.00  0.57           O  
ATOM   2076  CB  ARG A 135      24.197  -8.180  29.238  1.00  0.57           C  
ATOM   2077  CG  ARG A 135      24.981  -7.661  30.471  1.00  0.57           C  
ATOM   2078  CD  ARG A 135      24.159  -6.732  31.310  1.00  0.57           C  
ATOM   2079  NE  ARG A 135      23.876  -5.489  30.636  1.00  0.57           N  
ATOM   2080  CZ  ARG A 135      24.679  -4.404  30.619  1.00  0.57           C  
ATOM   2081  NH1 ARG A 135      25.819  -4.399  31.295  1.00  0.57           N  
ATOM   2082  NH2 ARG A 135      24.309  -3.341  29.925  1.00  0.57           N  
ATOM   2083  H   ARG A 135      27.075  -9.162  28.244  1.00  0.57           H  
ATOM   2084  HA  ARG A 135      25.181 -10.038  29.147  1.00  0.57           H  
ATOM   2085 1HB  ARG A 135      23.954  -7.325  28.609  1.00  0.57           H  
ATOM   2086 2HB  ARG A 135      23.252  -8.585  29.597  1.00  0.57           H  
ATOM   2087 1HG  ARG A 135      25.285  -8.510  31.086  1.00  0.57           H  
ATOM   2088 2HG  ARG A 135      25.867  -7.123  30.136  1.00  0.57           H  
ATOM   2089 1HD  ARG A 135      23.208  -7.208  31.543  1.00  0.57           H  
ATOM   2090 2HD  ARG A 135      24.688  -6.506  32.234  1.00  0.57           H  
ATOM   2091  HE  ARG A 135      23.003  -5.441  30.089  1.00  0.57           H  
ATOM   2092 1HH1 ARG A 135      26.090  -5.213  31.829  1.00  0.57           H  
ATOM   2093 2HH1 ARG A 135      26.410  -3.582  31.283  1.00  0.57           H  
ATOM   2094 1HH2 ARG A 135      23.419  -3.372  29.385  1.00  0.57           H  
ATOM   2095 2HH2 ARG A 135      24.885  -2.521  29.899  1.00  0.57           H  
ATOM   2096  N   ALA A 136      24.451  -9.985  26.134  1.00  0.58           N  
ATOM   2097  CA  ALA A 136      23.636 -10.576  25.077  1.00  0.58           C  
ATOM   2098  C   ALA A 136      23.370 -12.062  25.322  1.00  0.58           C  
ATOM   2099  O   ALA A 136      24.211 -12.785  25.871  1.00  0.58           O  
ATOM   2100  CB  ALA A 136      24.291 -10.390  23.714  1.00  0.58           C  
ATOM   2101  H   ALA A 136      25.383  -9.647  25.891  1.00  0.58           H  
ATOM   2102  HA  ALA A 136      22.679 -10.058  25.077  1.00  0.58           H  
ATOM   2103 1HB  ALA A 136      23.639 -10.807  22.946  1.00  0.58           H  
ATOM   2104 2HB  ALA A 136      24.447  -9.324  23.525  1.00  0.58           H  
ATOM   2105 3HB  ALA A 136      25.248 -10.903  23.695  1.00  0.58           H  
ATOM   2106  N   ASP A 137      22.199 -12.512  24.892  1.00  0.59           N  
ATOM   2107  CA  ASP A 137      21.842 -13.929  24.956  1.00  0.59           C  
ATOM   2108  C   ASP A 137      22.176 -14.593  23.630  1.00  0.59           C  
ATOM   2109  O   ASP A 137      21.532 -14.318  22.620  1.00  0.59           O  
ATOM   2110  CB  ASP A 137      20.374 -14.111  25.313  1.00  0.59           C  
ATOM   2111  CG  ASP A 137      19.937 -15.571  25.474  1.00  0.59           C  
ATOM   2112  OD1 ASP A 137      20.631 -16.486  25.040  1.00  0.59           O  
ATOM   2113  OD2 ASP A 137      18.872 -15.756  26.041  1.00  0.59           O  
ATOM   2114  H   ASP A 137      21.562 -11.833  24.467  1.00  0.59           H  
ATOM   2115  HA  ASP A 137      22.441 -14.399  25.731  1.00  0.59           H  
ATOM   2116 1HB  ASP A 137      20.163 -13.579  26.243  1.00  0.59           H  
ATOM   2117 2HB  ASP A 137      19.763 -13.661  24.544  1.00  0.59           H  
ATOM   2118  N   LEU A 138      23.229 -15.404  23.593  1.00  0.61           N  
ATOM   2119  CA  LEU A 138      23.692 -15.969  22.337  1.00  0.61           C  
ATOM   2120  C   LEU A 138      23.328 -17.461  22.238  1.00  0.61           C  
ATOM   2121  O   LEU A 138      23.860 -18.188  21.381  1.00  0.61           O  
ATOM   2122  CB  LEU A 138      25.217 -15.768  22.249  1.00  0.61           C  
ATOM   2123  CG  LEU A 138      25.671 -14.268  22.395  1.00  0.61           C  
ATOM   2124  CD1 LEU A 138      27.191 -14.140  22.338  1.00  0.61           C  
ATOM   2125  CD2 LEU A 138      25.009 -13.464  21.350  1.00  0.61           C  
ATOM   2126  H   LEU A 138      23.726 -15.672  24.442  1.00  0.61           H  
ATOM   2127  HA  LEU A 138      23.212 -15.443  21.512  1.00  0.61           H  
ATOM   2128 1HB  LEU A 138      25.688 -16.342  23.044  1.00  0.61           H  
ATOM   2129 2HB  LEU A 138      25.570 -16.142  21.288  1.00  0.61           H  
ATOM   2130  HG  LEU A 138      25.354 -13.900  23.375  1.00  0.61           H  
ATOM   2131 1HD1 LEU A 138      27.467 -13.095  22.467  1.00  0.61           H  
ATOM   2132 2HD1 LEU A 138      27.639 -14.723  23.130  1.00  0.61           H  
ATOM   2133 3HD1 LEU A 138      27.548 -14.492  21.379  1.00  0.61           H  
ATOM   2134 1HD2 LEU A 138      25.272 -12.424  21.466  1.00  0.61           H  
ATOM   2135 2HD2 LEU A 138      25.302 -13.813  20.359  1.00  0.61           H  
ATOM   2136 3HD2 LEU A 138      23.961 -13.584  21.485  1.00  0.61           H  
ATOM   2137  N   THR A 139      22.462 -17.944  23.137  1.00  0.62           N  
ATOM   2138  CA  THR A 139      22.220 -19.384  23.156  1.00  0.62           C  
ATOM   2139  C   THR A 139      21.496 -19.867  21.909  1.00  0.62           C  
ATOM   2140  O   THR A 139      20.657 -19.171  21.333  1.00  0.62           O  
ATOM   2141  CB  THR A 139      21.445 -19.786  24.415  1.00  0.62           C  
ATOM   2142  OG1 THR A 139      20.175 -19.112  24.456  1.00  0.62           O  
ATOM   2143  CG2 THR A 139      22.274 -19.369  25.640  1.00  0.62           C  
ATOM   2144  H   THR A 139      21.980 -17.326  23.812  1.00  0.62           H  
ATOM   2145  HA  THR A 139      23.185 -19.892  23.196  1.00  0.62           H  
ATOM   2146  HB  THR A 139      21.288 -20.866  24.422  1.00  0.62           H  
ATOM   2147  HG1 THR A 139      20.317 -18.160  24.680  1.00  0.62           H  
ATOM   2148 1HG2 THR A 139      21.747 -19.640  26.551  1.00  0.62           H  
ATOM   2149 2HG2 THR A 139      23.244 -19.874  25.611  1.00  0.62           H  
ATOM   2150 3HG2 THR A 139      22.421 -18.290  25.611  1.00  0.62           H  
ATOM   2151  N   GLY A 140      21.859 -21.058  21.457  1.00  0.64           N  
ATOM   2152  CA  GLY A 140      21.250 -21.674  20.293  1.00  0.64           C  
ATOM   2153  C   GLY A 140      21.813 -21.124  18.978  1.00  0.64           C  
ATOM   2154  O   GLY A 140      21.450 -21.606  17.906  1.00  0.64           O  
ATOM   2155  H   GLY A 140      22.555 -21.610  21.968  1.00  0.64           H  
ATOM   2156 1HA  GLY A 140      21.419 -22.750  20.339  1.00  0.64           H  
ATOM   2157 2HA  GLY A 140      20.173 -21.518  20.325  1.00  0.64           H  
ATOM   2158  N   SER A 141      22.714 -20.136  19.053  1.00  0.65           N  
ATOM   2159  CA  SER A 141      23.261 -19.480  17.867  1.00  0.65           C  
ATOM   2160  C   SER A 141      24.285 -20.317  17.125  1.00  0.65           C  
ATOM   2161  O   SER A 141      24.750 -21.357  17.610  1.00  0.65           O  
ATOM   2162  CB  SER A 141      23.886 -18.139  18.239  1.00  0.65           C  
ATOM   2163  OG  SER A 141      25.036 -18.304  19.040  1.00  0.65           O  
ATOM   2164  H   SER A 141      23.004 -19.768  19.960  1.00  0.65           H  
ATOM   2165  HA  SER A 141      22.438 -19.282  17.179  1.00  0.65           H  
ATOM   2166 1HB  SER A 141      24.153 -17.600  17.330  1.00  0.65           H  
ATOM   2167 2HB  SER A 141      23.152 -17.529  18.774  1.00  0.65           H  
ATOM   2168  HG  SER A 141      24.701 -18.530  19.930  1.00  0.65           H  
ATOM   2169  N   ARG A 142      24.630 -19.847  15.932  1.00  0.65           N  
ATOM   2170  CA  ARG A 142      25.645 -20.504  15.127  1.00  0.65           C  
ATOM   2171  C   ARG A 142      26.675 -19.487  14.692  1.00  0.65           C  
ATOM   2172  O   ARG A 142      26.365 -18.488  14.044  1.00  0.65           O  
ATOM   2173  CB  ARG A 142      25.031 -21.175  13.909  1.00  0.65           C  
ATOM   2174  CG  ARG A 142      24.064 -22.315  14.224  1.00  0.65           C  
ATOM   2175  CD  ARG A 142      24.796 -23.490  14.784  1.00  0.65           C  
ATOM   2176  NE  ARG A 142      23.921 -24.616  15.057  1.00  0.65           N  
ATOM   2177  CZ  ARG A 142      23.254 -24.832  16.216  1.00  0.65           C  
ATOM   2178  NH1 ARG A 142      23.351 -23.997  17.239  1.00  0.65           N  
ATOM   2179  NH2 ARG A 142      22.489 -25.909  16.326  1.00  0.65           N  
ATOM   2180  H   ARG A 142      24.172 -19.001  15.593  1.00  0.65           H  
ATOM   2181  HA  ARG A 142      26.140 -21.263  15.732  1.00  0.65           H  
ATOM   2182 1HB  ARG A 142      24.491 -20.436  13.321  1.00  0.65           H  
ATOM   2183 2HB  ARG A 142      25.823 -21.579  13.280  1.00  0.65           H  
ATOM   2184 1HG  ARG A 142      23.321 -21.989  14.954  1.00  0.65           H  
ATOM   2185 2HG  ARG A 142      23.560 -22.628  13.311  1.00  0.65           H  
ATOM   2186 1HD  ARG A 142      25.556 -23.814  14.075  1.00  0.65           H  
ATOM   2187 2HD  ARG A 142      25.274 -23.200  15.720  1.00  0.65           H  
ATOM   2188  HE  ARG A 142      23.801 -25.295  14.319  1.00  0.65           H  
ATOM   2189 1HH1 ARG A 142      23.931 -23.143  17.194  1.00  0.65           H  
ATOM   2190 2HH1 ARG A 142      22.842 -24.189  18.086  1.00  0.65           H  
ATOM   2191 1HH2 ARG A 142      22.408 -26.554  15.552  1.00  0.65           H  
ATOM   2192 2HH2 ARG A 142      21.986 -26.083  17.183  1.00  0.65           H  
ATOM   2193  N   VAL A 143      27.916 -19.755  15.066  1.00  0.65           N  
ATOM   2194  CA  VAL A 143      29.028 -18.852  14.824  1.00  0.65           C  
ATOM   2195  C   VAL A 143      30.182 -19.456  14.047  1.00  0.65           C  
ATOM   2196  O   VAL A 143      31.318 -18.999  14.170  1.00  0.65           O  
ATOM   2197  CB  VAL A 143      29.544 -18.321  16.163  1.00  0.65           C  
ATOM   2198  CG1 VAL A 143      28.533 -17.468  16.804  1.00  0.65           C  
ATOM   2199  CG2 VAL A 143      29.881 -19.473  17.068  1.00  0.65           C  
ATOM   2200  H   VAL A 143      28.095 -20.607  15.580  1.00  0.65           H  
ATOM   2201  HA  VAL A 143      28.652 -18.005  14.248  1.00  0.65           H  
ATOM   2202  HB  VAL A 143      30.411 -17.715  15.988  1.00  0.65           H  
ATOM   2203 1HG1 VAL A 143      28.934 -17.092  17.713  1.00  0.65           H  
ATOM   2204 2HG1 VAL A 143      28.323 -16.650  16.151  1.00  0.65           H  
ATOM   2205 3HG1 VAL A 143      27.620 -18.028  17.008  1.00  0.65           H  
ATOM   2206 1HG2 VAL A 143      30.262 -19.097  18.014  1.00  0.65           H  
ATOM   2207 2HG2 VAL A 143      28.992 -20.075  17.247  1.00  0.65           H  
ATOM   2208 3HG2 VAL A 143      30.636 -20.079  16.598  1.00  0.65           H  
ATOM   2209  N   GLN A 144      29.920 -20.490  13.268  1.00  0.63           N  
ATOM   2210  CA  GLN A 144      31.005 -21.091  12.512  1.00  0.63           C  
ATOM   2211  C   GLN A 144      31.696 -20.036  11.664  1.00  0.63           C  
ATOM   2212  O   GLN A 144      31.043 -19.300  10.911  1.00  0.63           O  
ATOM   2213  CB  GLN A 144      30.489 -22.236  11.628  1.00  0.63           C  
ATOM   2214  CG  GLN A 144      31.567 -22.952  10.795  1.00  0.63           C  
ATOM   2215  CD  GLN A 144      32.552 -23.793  11.631  1.00  0.63           C  
ATOM   2216  OE1 GLN A 144      32.139 -24.667  12.410  1.00  0.63           O  
ATOM   2217  NE2 GLN A 144      33.848 -23.543  11.473  1.00  0.63           N  
ATOM   2218  H   GLN A 144      28.981 -20.845  13.196  1.00  0.63           H  
ATOM   2219  HA  GLN A 144      31.742 -21.478  13.203  1.00  0.63           H  
ATOM   2220 1HB  GLN A 144      30.002 -22.981  12.254  1.00  0.63           H  
ATOM   2221 2HB  GLN A 144      29.742 -21.854  10.938  1.00  0.63           H  
ATOM   2222 1HG  GLN A 144      31.077 -23.614  10.085  1.00  0.63           H  
ATOM   2223 2HG  GLN A 144      32.145 -22.205  10.255  1.00  0.63           H  
ATOM   2224 1HE2 GLN A 144      34.527 -24.056  11.991  1.00  0.63           H  
ATOM   2225 2HE2 GLN A 144      34.171 -22.814  10.809  1.00  0.63           H  
ATOM   2226  N   ASP A 145      33.013 -19.961  11.827  1.00  0.62           N  
ATOM   2227  CA  ASP A 145      33.905 -19.042  11.130  1.00  0.62           C  
ATOM   2228  C   ASP A 145      33.632 -17.566  11.432  1.00  0.62           C  
ATOM   2229  O   ASP A 145      34.191 -16.691  10.772  1.00  0.62           O  
ATOM   2230  CB  ASP A 145      33.811 -19.246   9.603  1.00  0.62           C  
ATOM   2231  CG  ASP A 145      34.263 -20.640   9.119  1.00  0.62           C  
ATOM   2232  OD1 ASP A 145      34.884 -21.362   9.868  1.00  0.62           O  
ATOM   2233  OD2 ASP A 145      33.948 -20.976   8.009  1.00  0.62           O  
ATOM   2234  H   ASP A 145      33.429 -20.571  12.531  1.00  0.62           H  
ATOM   2235  HA  ASP A 145      34.925 -19.263  11.448  1.00  0.62           H  
ATOM   2236 1HB  ASP A 145      32.796 -19.075   9.261  1.00  0.62           H  
ATOM   2237 2HB  ASP A 145      34.435 -18.501   9.111  1.00  0.62           H  
ATOM   2238  N   ALA A 146      32.794 -17.277  12.428  1.00  0.60           N  
ATOM   2239  CA  ALA A 146      32.525 -15.898  12.789  1.00  0.60           C  
ATOM   2240  C   ALA A 146      33.786 -15.275  13.333  1.00  0.60           C  
ATOM   2241  O   ALA A 146      34.577 -15.931  14.024  1.00  0.60           O  
ATOM   2242  CB  ALA A 146      31.403 -15.795  13.805  1.00  0.60           C  
ATOM   2243  H   ALA A 146      32.340 -18.022  12.954  1.00  0.60           H  
ATOM   2244  HA  ALA A 146      32.234 -15.357  11.886  1.00  0.60           H  
ATOM   2245 1HB  ALA A 146      31.224 -14.744  14.038  1.00  0.60           H  
ATOM   2246 2HB  ALA A 146      30.496 -16.238  13.394  1.00  0.60           H  
ATOM   2247 3HB  ALA A 146      31.694 -16.324  14.704  1.00  0.60           H  
ATOM   2248  N   ARG A 147      33.972 -13.999  13.058  1.00  0.58           N  
ATOM   2249  CA  ARG A 147      35.127 -13.317  13.607  1.00  0.58           C  
ATOM   2250  C   ARG A 147      34.722 -12.556  14.861  1.00  0.58           C  
ATOM   2251  O   ARG A 147      34.074 -11.518  14.783  1.00  0.58           O  
ATOM   2252  CB  ARG A 147      35.722 -12.372  12.582  1.00  0.58           C  
ATOM   2253  CG  ARG A 147      36.211 -13.035  11.297  1.00  0.58           C  
ATOM   2254  CD  ARG A 147      36.483 -12.018  10.226  1.00  0.58           C  
ATOM   2255  NE  ARG A 147      36.982 -12.621   9.002  1.00  0.58           N  
ATOM   2256  CZ  ARG A 147      37.074 -11.988   7.807  1.00  0.58           C  
ATOM   2257  NH1 ARG A 147      36.667 -10.735   7.663  1.00  0.58           N  
ATOM   2258  NH2 ARG A 147      37.571 -12.637   6.765  1.00  0.58           N  
ATOM   2259  H   ARG A 147      33.301 -13.513  12.460  1.00  0.58           H  
ATOM   2260  HA  ARG A 147      35.880 -14.052  13.873  1.00  0.58           H  
ATOM   2261 1HB  ARG A 147      35.040 -11.590  12.342  1.00  0.58           H  
ATOM   2262 2HB  ARG A 147      36.595 -11.900  13.025  1.00  0.58           H  
ATOM   2263 1HG  ARG A 147      37.127 -13.590  11.496  1.00  0.58           H  
ATOM   2264 2HG  ARG A 147      35.440 -13.720  10.929  1.00  0.58           H  
ATOM   2265 1HD  ARG A 147      35.556 -11.514   9.987  1.00  0.58           H  
ATOM   2266 2HD  ARG A 147      37.212 -11.285  10.575  1.00  0.58           H  
ATOM   2267  HE  ARG A 147      37.300 -13.579   9.051  1.00  0.58           H  
ATOM   2268 1HH1 ARG A 147      36.254 -10.205   8.454  1.00  0.58           H  
ATOM   2269 2HH1 ARG A 147      36.741 -10.285   6.764  1.00  0.58           H  
ATOM   2270 1HH2 ARG A 147      37.880 -13.594   6.865  1.00  0.58           H  
ATOM   2271 2HH2 ARG A 147      37.640 -12.175   5.870  1.00  0.58           H  
ATOM   2272  N   LEU A 148      35.042 -13.112  16.027  1.00  0.56           N  
ATOM   2273  CA  LEU A 148      34.691 -12.517  17.315  1.00  0.56           C  
ATOM   2274  C   LEU A 148      35.953 -11.947  17.951  1.00  0.56           C  
ATOM   2275  O   LEU A 148      35.980 -11.625  19.141  1.00  0.56           O  
ATOM   2276  CB  LEU A 148      34.056 -13.565  18.241  1.00  0.56           C  
ATOM   2277  CG  LEU A 148      32.732 -14.192  17.764  1.00  0.56           C  
ATOM   2278  CD1 LEU A 148      32.343 -15.295  18.672  1.00  0.56           C  
ATOM   2279  CD2 LEU A 148      31.662 -13.157  17.794  1.00  0.56           C  
ATOM   2280  H   LEU A 148      35.567 -13.988  16.060  1.00  0.56           H  
ATOM   2281  HA  LEU A 148      33.984 -11.703  17.155  1.00  0.56           H  
ATOM   2282 1HB  LEU A 148      34.754 -14.361  18.376  1.00  0.56           H  
ATOM   2283 2HB  LEU A 148      33.877 -13.104  19.211  1.00  0.56           H  
ATOM   2284  HG  LEU A 148      32.853 -14.587  16.751  1.00  0.56           H  
ATOM   2285 1HD1 LEU A 148      31.403 -15.733  18.334  1.00  0.56           H  
ATOM   2286 2HD1 LEU A 148      33.100 -16.048  18.676  1.00  0.56           H  
ATOM   2287 3HD1 LEU A 148      32.230 -14.895  19.671  1.00  0.56           H  
ATOM   2288 1HD2 LEU A 148      30.719 -13.589  17.456  1.00  0.56           H  
ATOM   2289 2HD2 LEU A 148      31.545 -12.773  18.806  1.00  0.56           H  
ATOM   2290 3HD2 LEU A 148      31.949 -12.367  17.152  1.00  0.56           H  
ATOM   2291  N   GLU A 149      37.017 -11.873  17.153  1.00  0.55           N  
ATOM   2292  CA  GLU A 149      38.304 -11.391  17.619  1.00  0.55           C  
ATOM   2293  C   GLU A 149      38.123  -9.991  18.210  1.00  0.55           C  
ATOM   2294  O   GLU A 149      37.434  -9.134  17.637  1.00  0.55           O  
ATOM   2295  CB  GLU A 149      39.350 -11.472  16.475  1.00  0.55           C  
ATOM   2296  CG  GLU A 149      40.789 -11.100  16.847  1.00  0.55           C  
ATOM   2297  CD  GLU A 149      41.820 -11.339  15.757  1.00  0.55           C  
ATOM   2298  OE1 GLU A 149      41.455 -11.645  14.627  1.00  0.55           O  
ATOM   2299  OE2 GLU A 149      42.992 -11.290  16.078  1.00  0.55           O  
ATOM   2300  H   GLU A 149      36.916 -12.171  16.197  1.00  0.55           H  
ATOM   2301  HA  GLU A 149      38.640 -12.050  18.415  1.00  0.55           H  
ATOM   2302 1HB  GLU A 149      39.370 -12.494  16.095  1.00  0.55           H  
ATOM   2303 2HB  GLU A 149      39.063 -10.844  15.662  1.00  0.55           H  
ATOM   2304 1HG  GLU A 149      40.808 -10.053  17.106  1.00  0.55           H  
ATOM   2305 2HG  GLU A 149      41.086 -11.656  17.708  1.00  0.55           H  
ATOM   2306  N   GLU A 150      38.669  -9.821  19.408  1.00  0.54           N  
ATOM   2307  CA  GLU A 150      38.560  -8.601  20.217  1.00  0.54           C  
ATOM   2308  C   GLU A 150      37.118  -8.187  20.582  1.00  0.54           C  
ATOM   2309  O   GLU A 150      36.906  -7.056  21.021  1.00  0.54           O  
ATOM   2310  CB  GLU A 150      39.188  -7.392  19.502  1.00  0.54           C  
ATOM   2311  CG  GLU A 150      40.674  -7.484  19.187  1.00  0.54           C  
ATOM   2312  CD  GLU A 150      41.183  -6.197  18.573  1.00  0.54           C  
ATOM   2313  OE1 GLU A 150      40.475  -5.211  18.680  1.00  0.54           O  
ATOM   2314  OE2 GLU A 150      42.253  -6.189  18.008  1.00  0.54           O  
ATOM   2315  H   GLU A 150      39.225 -10.602  19.766  1.00  0.54           H  
ATOM   2316  HA  GLU A 150      39.100  -8.776  21.150  1.00  0.54           H  
ATOM   2317 1HB  GLU A 150      38.666  -7.197  18.568  1.00  0.54           H  
ATOM   2318 2HB  GLU A 150      39.050  -6.509  20.124  1.00  0.54           H  
ATOM   2319 1HG  GLU A 150      41.223  -7.688  20.106  1.00  0.54           H  
ATOM   2320 2HG  GLU A 150      40.847  -8.301  18.506  1.00  0.54           H  
ATOM   2321  N   ALA A 151      36.131  -9.076  20.435  1.00  0.54           N  
ATOM   2322  CA  ALA A 151      34.756  -8.731  20.805  1.00  0.54           C  
ATOM   2323  C   ALA A 151      34.593  -8.753  22.315  1.00  0.54           C  
ATOM   2324  O   ALA A 151      35.277  -9.521  23.001  1.00  0.54           O  
ATOM   2325  CB  ALA A 151      33.762  -9.681  20.164  1.00  0.54           C  
ATOM   2326  H   ALA A 151      36.319  -9.996  20.039  1.00  0.54           H  
ATOM   2327  HA  ALA A 151      34.549  -7.718  20.454  1.00  0.54           H  
ATOM   2328 1HB  ALA A 151      32.755  -9.380  20.445  1.00  0.54           H  
ATOM   2329 2HB  ALA A 151      33.867  -9.641  19.075  1.00  0.54           H  
ATOM   2330 3HB  ALA A 151      33.949 -10.696  20.509  1.00  0.54           H  
ATOM   2331  N   ASP A 152      33.684  -7.931  22.836  1.00  0.54           N  
ATOM   2332  CA  ASP A 152      33.417  -7.988  24.269  1.00  0.54           C  
ATOM   2333  C   ASP A 152      32.250  -8.935  24.512  1.00  0.54           C  
ATOM   2334  O   ASP A 152      31.108  -8.631  24.159  1.00  0.54           O  
ATOM   2335  CB  ASP A 152      33.131  -6.608  24.865  1.00  0.54           C  
ATOM   2336  CG  ASP A 152      33.081  -6.607  26.433  1.00  0.54           C  
ATOM   2337  OD1 ASP A 152      32.971  -7.650  27.072  1.00  0.54           O  
ATOM   2338  OD2 ASP A 152      33.157  -5.513  26.986  1.00  0.54           O  
ATOM   2339  H   ASP A 152      33.172  -7.294  22.221  1.00  0.54           H  
ATOM   2340  HA  ASP A 152      34.287  -8.397  24.767  1.00  0.54           H  
ATOM   2341 1HB  ASP A 152      33.898  -5.906  24.533  1.00  0.54           H  
ATOM   2342 2HB  ASP A 152      32.180  -6.247  24.490  1.00  0.54           H  
ATOM   2343  N   LEU A 153      32.538 -10.117  25.046  1.00  0.55           N  
ATOM   2344  CA  LEU A 153      31.520 -11.135  25.245  1.00  0.55           C  
ATOM   2345  C   LEU A 153      31.128 -11.242  26.724  1.00  0.55           C  
ATOM   2346  O   LEU A 153      30.449 -12.199  27.128  1.00  0.55           O  
ATOM   2347  CB  LEU A 153      32.039 -12.481  24.713  1.00  0.55           C  
ATOM   2348  CG  LEU A 153      32.383 -12.508  23.183  1.00  0.55           C  
ATOM   2349  CD1 LEU A 153      32.978 -13.836  22.813  1.00  0.55           C  
ATOM   2350  CD2 LEU A 153      31.135 -12.264  22.385  1.00  0.55           C  
ATOM   2351  H   LEU A 153      33.487 -10.326  25.364  1.00  0.55           H  
ATOM   2352  HA  LEU A 153      30.633 -10.857  24.678  1.00  0.55           H  
ATOM   2353 1HB  LEU A 153      32.942 -12.721  25.256  1.00  0.55           H  
ATOM   2354 2HB  LEU A 153      31.296 -13.254  24.913  1.00  0.55           H  
ATOM   2355  HG  LEU A 153      33.120 -11.729  22.962  1.00  0.55           H  
ATOM   2356 1HD1 LEU A 153      33.222 -13.850  21.752  1.00  0.55           H  
ATOM   2357 2HD1 LEU A 153      33.880 -13.993  23.395  1.00  0.55           H  
ATOM   2358 3HD1 LEU A 153      32.257 -14.613  23.033  1.00  0.55           H  
ATOM   2359 1HD2 LEU A 153      31.373 -12.272  21.321  1.00  0.55           H  
ATOM   2360 2HD2 LEU A 153      30.400 -13.042  22.600  1.00  0.55           H  
ATOM   2361 3HD2 LEU A 153      30.737 -11.306  22.663  1.00  0.55           H  
ATOM   2362  N   ARG A 154      31.599 -10.308  27.556  1.00  0.56           N  
ATOM   2363  CA  ARG A 154      31.322 -10.433  28.988  1.00  0.56           C  
ATOM   2364  C   ARG A 154      29.835 -10.348  29.313  1.00  0.56           C  
ATOM   2365  O   ARG A 154      29.081  -9.578  28.708  1.00  0.56           O  
ATOM   2366  CB  ARG A 154      32.088  -9.399  29.778  1.00  0.56           C  
ATOM   2367  CG  ARG A 154      33.582  -9.642  29.805  1.00  0.56           C  
ATOM   2368  CD  ARG A 154      34.280  -8.598  30.542  1.00  0.56           C  
ATOM   2369  NE  ARG A 154      34.164  -7.332  29.867  1.00  0.56           N  
ATOM   2370  CZ  ARG A 154      34.550  -6.148  30.373  1.00  0.56           C  
ATOM   2371  NH1 ARG A 154      35.086  -6.076  31.582  1.00  0.56           N  
ATOM   2372  NH2 ARG A 154      34.385  -5.062  29.649  1.00  0.56           N  
ATOM   2373  H   ARG A 154      32.150  -9.502  27.214  1.00  0.56           H  
ATOM   2374  HA  ARG A 154      31.682 -11.412  29.316  1.00  0.56           H  
ATOM   2375 1HB  ARG A 154      31.917  -8.410  29.355  1.00  0.56           H  
ATOM   2376 2HB  ARG A 154      31.734  -9.395  30.811  1.00  0.56           H  
ATOM   2377 1HG  ARG A 154      33.780 -10.595  30.286  1.00  0.56           H  
ATOM   2378 2HG  ARG A 154      33.958  -9.655  28.784  1.00  0.56           H  
ATOM   2379 1HD  ARG A 154      33.848  -8.504  31.537  1.00  0.56           H  
ATOM   2380 2HD  ARG A 154      35.336  -8.854  30.619  1.00  0.56           H  
ATOM   2381  HE  ARG A 154      33.740  -7.343  28.917  1.00  0.56           H  
ATOM   2382 1HH1 ARG A 154      35.205  -6.917  32.132  1.00  0.56           H  
ATOM   2383 2HH1 ARG A 154      35.371  -5.183  31.957  1.00  0.56           H  
ATOM   2384 1HH2 ARG A 154      33.967  -5.156  28.704  1.00  0.56           H  
ATOM   2385 2HH2 ARG A 154      34.661  -4.163  30.002  1.00  0.56           H  
ATOM   2386  N   GLY A 155      29.396 -11.194  30.230  1.00  0.58           N  
ATOM   2387  CA  GLY A 155      28.018 -11.243  30.674  1.00  0.58           C  
ATOM   2388  C   GLY A 155      27.106 -12.024  29.728  1.00  0.58           C  
ATOM   2389  O   GLY A 155      25.918 -12.180  30.015  1.00  0.58           O  
ATOM   2390  H   GLY A 155      30.057 -11.802  30.718  1.00  0.58           H  
ATOM   2391 1HA  GLY A 155      27.991 -11.705  31.661  1.00  0.58           H  
ATOM   2392 2HA  GLY A 155      27.643 -10.228  30.792  1.00  0.58           H  
ATOM   2393  N   THR A 156      27.641 -12.529  28.614  1.00  0.62           N  
ATOM   2394  CA  THR A 156      26.788 -13.221  27.660  1.00  0.62           C  
ATOM   2395  C   THR A 156      26.459 -14.647  28.045  1.00  0.62           C  
ATOM   2396  O   THR A 156      27.259 -15.363  28.666  1.00  0.62           O  
ATOM   2397  CB  THR A 156      27.429 -13.248  26.260  1.00  0.62           C  
ATOM   2398  OG1 THR A 156      28.695 -13.918  26.327  1.00  0.62           O  
ATOM   2399  CG2 THR A 156      27.596 -11.896  25.732  1.00  0.62           C  
ATOM   2400  H   THR A 156      28.628 -12.392  28.393  1.00  0.62           H  
ATOM   2401  HA  THR A 156      25.854 -12.668  27.599  1.00  0.62           H  
ATOM   2402  HB  THR A 156      26.779 -13.809  25.587  1.00  0.62           H  
ATOM   2403  HG1 THR A 156      29.342 -13.317  26.735  1.00  0.62           H  
ATOM   2404 1HG2 THR A 156      28.038 -11.931  24.737  1.00  0.62           H  
ATOM   2405 2HG2 THR A 156      26.625 -11.457  25.683  1.00  0.62           H  
ATOM   2406 3HG2 THR A 156      28.227 -11.305  26.386  1.00  0.62           H  
ATOM   2407  N   ARG A 157      25.316 -15.099  27.545  1.00  0.67           N  
ATOM   2408  CA  ARG A 157      24.900 -16.478  27.730  1.00  0.67           C  
ATOM   2409  C   ARG A 157      25.325 -17.271  26.515  1.00  0.67           C  
ATOM   2410  O   ARG A 157      24.823 -17.056  25.411  1.00  0.67           O  
ATOM   2411  CB  ARG A 157      23.407 -16.575  27.940  1.00  0.67           C  
ATOM   2412  CG  ARG A 157      22.898 -15.853  29.167  1.00  0.67           C  
ATOM   2413  CD  ARG A 157      21.428 -15.980  29.310  1.00  0.67           C  
ATOM   2414  NE  ARG A 157      20.935 -15.242  30.463  1.00  0.67           N  
ATOM   2415  CZ  ARG A 157      19.649 -15.222  30.862  1.00  0.67           C  
ATOM   2416  NH1 ARG A 157      18.750 -15.912  30.201  1.00  0.67           N  
ATOM   2417  NH2 ARG A 157      19.293 -14.510  31.917  1.00  0.67           N  
ATOM   2418  H   ARG A 157      24.736 -14.437  27.025  1.00  0.67           H  
ATOM   2419  HA  ARG A 157      25.401 -16.885  28.609  1.00  0.67           H  
ATOM   2420 1HB  ARG A 157      22.882 -16.188  27.075  1.00  0.67           H  
ATOM   2421 2HB  ARG A 157      23.127 -17.621  28.042  1.00  0.67           H  
ATOM   2422 1HG  ARG A 157      23.373 -16.266  30.058  1.00  0.67           H  
ATOM   2423 2HG  ARG A 157      23.142 -14.789  29.084  1.00  0.67           H  
ATOM   2424 1HD  ARG A 157      20.941 -15.585  28.415  1.00  0.67           H  
ATOM   2425 2HD  ARG A 157      21.161 -17.029  29.432  1.00  0.67           H  
ATOM   2426  HE  ARG A 157      21.603 -14.697  30.994  1.00  0.67           H  
ATOM   2427 1HH1 ARG A 157      19.029 -16.463  29.400  1.00  0.67           H  
ATOM   2428 2HH1 ARG A 157      17.787 -15.899  30.496  1.00  0.67           H  
ATOM   2429 1HH2 ARG A 157      19.987 -13.979  32.426  1.00  0.67           H  
ATOM   2430 2HH2 ARG A 157      18.329 -14.497  32.215  1.00  0.67           H  
ATOM   2431  N   VAL A 158      26.311 -18.139  26.703  1.00  0.74           N  
ATOM   2432  CA  VAL A 158      26.909 -18.861  25.589  1.00  0.74           C  
ATOM   2433  C   VAL A 158      26.917 -20.383  25.711  1.00  0.74           C  
ATOM   2434  O   VAL A 158      27.345 -20.939  26.722  1.00  0.74           O  
ATOM   2435  CB  VAL A 158      28.364 -18.369  25.401  1.00  0.74           C  
ATOM   2436  CG1 VAL A 158      29.019 -19.136  24.330  1.00  0.74           C  
ATOM   2437  CG2 VAL A 158      28.367 -16.900  25.028  1.00  0.74           C  
ATOM   2438  H   VAL A 158      26.676 -18.273  27.636  1.00  0.74           H  
ATOM   2439  HA  VAL A 158      26.349 -18.606  24.689  1.00  0.74           H  
ATOM   2440  HB  VAL A 158      28.925 -18.518  26.322  1.00  0.74           H  
ATOM   2441 1HG1 VAL A 158      30.025 -18.776  24.201  1.00  0.74           H  
ATOM   2442 2HG1 VAL A 158      29.050 -20.188  24.578  1.00  0.74           H  
ATOM   2443 3HG1 VAL A 158      28.455 -18.992  23.418  1.00  0.74           H  
ATOM   2444 1HG2 VAL A 158      29.394 -16.553  24.889  1.00  0.74           H  
ATOM   2445 2HG2 VAL A 158      27.816 -16.779  24.105  1.00  0.74           H  
ATOM   2446 3HG2 VAL A 158      27.900 -16.316  25.813  1.00  0.74           H  
ATOM   2447  N   ASP A 159      26.472 -21.043  24.646  1.00  0.80           N  
ATOM   2448  CA  ASP A 159      26.517 -22.493  24.535  1.00  0.80           C  
ATOM   2449  C   ASP A 159      27.974 -22.853  24.240  1.00  0.80           C  
ATOM   2450  O   ASP A 159      28.474 -22.401  23.214  1.00  0.80           O  
ATOM   2451  CB  ASP A 159      25.658 -22.985  23.378  1.00  0.80           C  
ATOM   2452  CG  ASP A 159      24.180 -22.837  23.586  1.00  0.80           C  
ATOM   2453  OD1 ASP A 159      23.748 -22.554  24.668  1.00  0.80           O  
ATOM   2454  OD2 ASP A 159      23.475 -22.977  22.616  1.00  0.80           O  
ATOM   2455  H   ASP A 159      26.115 -20.504  23.871  1.00  0.80           H  
ATOM   2456  HA  ASP A 159      26.154 -22.928  25.457  1.00  0.80           H  
ATOM   2457 1HB  ASP A 159      25.931 -22.441  22.472  1.00  0.80           H  
ATOM   2458 2HB  ASP A 159      25.873 -24.039  23.197  1.00  0.80           H  
ATOM   2459  N   PRO A 160      28.664 -23.690  25.034  1.00  0.85           N  
ATOM   2460  CA  PRO A 160      30.091 -23.992  24.922  1.00  0.85           C  
ATOM   2461  C   PRO A 160      30.613 -24.286  23.503  1.00  0.85           C  
ATOM   2462  O   PRO A 160      31.704 -23.840  23.140  1.00  0.85           O  
ATOM   2463  CB  PRO A 160      30.209 -25.238  25.809  1.00  0.85           C  
ATOM   2464  CG  PRO A 160      29.147 -25.049  26.859  1.00  0.85           C  
ATOM   2465  CD  PRO A 160      27.987 -24.403  26.138  1.00  0.85           C  
ATOM   2466  HA  PRO A 160      30.640 -23.166  25.380  1.00  0.85           H  
ATOM   2467 1HB  PRO A 160      30.077 -26.149  25.208  1.00  0.85           H  
ATOM   2468 2HB  PRO A 160      31.217 -25.289  26.252  1.00  0.85           H  
ATOM   2469 1HG  PRO A 160      28.882 -26.020  27.303  1.00  0.85           H  
ATOM   2470 2HG  PRO A 160      29.531 -24.426  27.677  1.00  0.85           H  
ATOM   2471 1HD  PRO A 160      27.271 -25.146  25.756  1.00  0.85           H  
ATOM   2472 2HD  PRO A 160      27.535 -23.695  26.851  1.00  0.85           H  
ATOM   2473  N   THR A 161      29.789 -24.901  22.650  1.00  0.89           N  
ATOM   2474  CA  THR A 161      30.169 -25.227  21.266  1.00  0.89           C  
ATOM   2475  C   THR A 161      30.629 -23.985  20.495  1.00  0.89           C  
ATOM   2476  O   THR A 161      31.476 -24.063  19.601  1.00  0.89           O  
ATOM   2477  CB  THR A 161      29.015 -25.887  20.496  1.00  0.89           C  
ATOM   2478  OG1 THR A 161      28.641 -27.119  21.135  1.00  0.89           O  
ATOM   2479  CG2 THR A 161      29.457 -26.163  19.064  1.00  0.89           C  
ATOM   2480  H   THR A 161      28.884 -25.203  22.976  1.00  0.89           H  
ATOM   2481  HA  THR A 161      31.004 -25.929  21.297  1.00  0.89           H  
ATOM   2482  HB  THR A 161      28.154 -25.217  20.486  1.00  0.89           H  
ATOM   2483  HG1 THR A 161      27.959 -27.556  20.615  1.00  0.89           H  
ATOM   2484 1HG2 THR A 161      28.640 -26.626  18.513  1.00  0.89           H  
ATOM   2485 2HG2 THR A 161      29.733 -25.222  18.583  1.00  0.89           H  
ATOM   2486 3HG2 THR A 161      30.318 -26.832  19.070  1.00  0.89           H  
ATOM   2487  N   PHE A 162      30.046 -22.842  20.831  1.00  0.89           N  
ATOM   2488  CA  PHE A 162      30.320 -21.543  20.230  1.00  0.89           C  
ATOM   2489  C   PHE A 162      31.829 -21.319  20.126  1.00  0.89           C  
ATOM   2490  O   PHE A 162      32.363 -20.941  19.070  1.00  0.89           O  
ATOM   2491  CB  PHE A 162      29.736 -20.521  21.210  1.00  0.89           C  
ATOM   2492  CG  PHE A 162      29.857 -19.033  21.032  1.00  0.89           C  
ATOM   2493  CD1 PHE A 162      28.876 -18.285  20.414  1.00  0.89           C  
ATOM   2494  CD2 PHE A 162      30.954 -18.378  21.560  1.00  0.89           C  
ATOM   2495  CE1 PHE A 162      28.990 -16.911  20.360  1.00  0.89           C  
ATOM   2496  CE2 PHE A 162      31.072 -17.028  21.496  1.00  0.89           C  
ATOM   2497  CZ  PHE A 162      30.083 -16.285  20.904  1.00  0.89           C  
ATOM   2498  H   PHE A 162      29.385 -22.858  21.608  1.00  0.89           H  
ATOM   2499  HA  PHE A 162      29.856 -21.490  19.246  1.00  0.89           H  
ATOM   2500 1HB  PHE A 162      28.673 -20.734  21.302  1.00  0.89           H  
ATOM   2501 2HB  PHE A 162      30.164 -20.747  22.186  1.00  0.89           H  
ATOM   2502  HD1 PHE A 162      27.997 -18.783  19.995  1.00  0.89           H  
ATOM   2503  HD2 PHE A 162      31.722 -18.967  22.051  1.00  0.89           H  
ATOM   2504  HE1 PHE A 162      28.203 -16.323  19.887  1.00  0.89           H  
ATOM   2505  HE2 PHE A 162      31.941 -16.547  21.926  1.00  0.89           H  
ATOM   2506  HZ  PHE A 162      30.166 -15.199  20.862  1.00  0.89           H  
ATOM   2507  N   TRP A 163      32.526 -21.625  21.223  1.00  0.86           N  
ATOM   2508  CA  TRP A 163      33.935 -21.342  21.394  1.00  0.86           C  
ATOM   2509  C   TRP A 163      34.838 -22.238  20.553  1.00  0.86           C  
ATOM   2510  O   TRP A 163      36.052 -22.017  20.518  1.00  0.86           O  
ATOM   2511  CB  TRP A 163      34.318 -21.566  22.847  1.00  0.86           C  
ATOM   2512  CG  TRP A 163      33.587 -20.696  23.854  1.00  0.86           C  
ATOM   2513  CD1 TRP A 163      32.677 -21.160  24.730  1.00  0.86           C  
ATOM   2514  CD2 TRP A 163      33.658 -19.272  24.083  1.00  0.86           C  
ATOM   2515  NE1 TRP A 163      32.162 -20.141  25.479  1.00  0.86           N  
ATOM   2516  CE2 TRP A 163      32.741 -18.979  25.097  1.00  0.86           C  
ATOM   2517  CE3 TRP A 163      34.390 -18.252  23.524  1.00  0.86           C  
ATOM   2518  CZ2 TRP A 163      32.532 -17.696  25.548  1.00  0.86           C  
ATOM   2519  CZ3 TRP A 163      34.190 -16.965  23.974  1.00  0.86           C  
ATOM   2520  CH2 TRP A 163      33.270 -16.697  24.965  1.00  0.86           C  
ATOM   2521  H   TRP A 163      32.042 -22.076  22.000  1.00  0.86           H  
ATOM   2522  HA  TRP A 163      34.116 -20.304  21.116  1.00  0.86           H  
ATOM   2523 1HB  TRP A 163      34.112 -22.607  23.105  1.00  0.86           H  
ATOM   2524 2HB  TRP A 163      35.370 -21.432  22.943  1.00  0.86           H  
ATOM   2525  HD1 TRP A 163      32.407 -22.188  24.810  1.00  0.86           H  
ATOM   2526  HE1 TRP A 163      31.455 -20.229  26.192  1.00  0.86           H  
ATOM   2527  HE3 TRP A 163      35.104 -18.467  22.751  1.00  0.86           H  
ATOM   2528  HZ2 TRP A 163      31.809 -17.466  26.330  1.00  0.86           H  
ATOM   2529  HZ3 TRP A 163      34.778 -16.167  23.521  1.00  0.86           H  
ATOM   2530  HH2 TRP A 163      33.121 -15.673  25.298  1.00  0.86           H  
ATOM   2531  N   THR A 164      34.263 -23.272  19.915  1.00  0.81           N  
ATOM   2532  CA  THR A 164      35.036 -24.199  19.104  1.00  0.81           C  
ATOM   2533  C   THR A 164      34.813 -23.954  17.619  1.00  0.81           C  
ATOM   2534  O   THR A 164      35.477 -24.581  16.789  1.00  0.81           O  
ATOM   2535  CB  THR A 164      34.651 -25.664  19.390  1.00  0.81           C  
ATOM   2536  OG1 THR A 164      33.304 -25.915  18.979  1.00  0.81           O  
ATOM   2537  CG2 THR A 164      34.716 -25.886  20.852  1.00  0.81           C  
ATOM   2538  H   THR A 164      33.258 -23.419  19.974  1.00  0.81           H  
ATOM   2539  HA  THR A 164      36.091 -24.057  19.313  1.00  0.81           H  
ATOM   2540  HB  THR A 164      35.328 -26.345  18.878  1.00  0.81           H  
ATOM   2541  HG1 THR A 164      32.743 -25.149  19.217  1.00  0.81           H  
ATOM   2542 1HG2 THR A 164      34.429 -26.909  21.085  1.00  0.81           H  
ATOM   2543 2HG2 THR A 164      35.718 -25.703  21.218  1.00  0.81           H  
ATOM   2544 3HG2 THR A 164      34.023 -25.191  21.309  1.00  0.81           H  
ATOM   2545  N   THR A 165      33.853 -23.087  17.271  1.00  0.75           N  
ATOM   2546  CA  THR A 165      33.549 -22.901  15.858  1.00  0.75           C  
ATOM   2547  C   THR A 165      33.854 -21.471  15.411  1.00  0.75           C  
ATOM   2548  O   THR A 165      34.059 -21.220  14.218  1.00  0.75           O  
ATOM   2549  CB  THR A 165      32.078 -23.271  15.566  1.00  0.75           C  
ATOM   2550  OG1 THR A 165      31.199 -22.388  16.248  1.00  0.75           O  
ATOM   2551  CG2 THR A 165      31.795 -24.672  16.036  1.00  0.75           C  
ATOM   2552  H   THR A 165      33.341 -22.557  17.975  1.00  0.75           H  
ATOM   2553  HA  THR A 165      34.177 -23.570  15.272  1.00  0.75           H  
ATOM   2554  HB  THR A 165      31.891 -23.226  14.517  1.00  0.75           H  
ATOM   2555  HG1 THR A 165      31.546 -22.203  17.132  1.00  0.75           H  
ATOM   2556 1HG2 THR A 165      30.759 -24.925  15.820  1.00  0.75           H  
ATOM   2557 2HG2 THR A 165      32.455 -25.367  15.516  1.00  0.75           H  
ATOM   2558 3HG2 THR A 165      31.965 -24.738  17.102  1.00  0.75           H  
ATOM   2559  N   ALA A 166      33.927 -20.552  16.378  1.00  0.70           N  
ATOM   2560  CA  ALA A 166      34.198 -19.140  16.119  1.00  0.70           C  
ATOM   2561  C   ALA A 166      35.648 -18.776  16.372  1.00  0.70           C  
ATOM   2562  O   ALA A 166      36.337 -19.424  17.161  1.00  0.70           O  
ATOM   2563  CB  ALA A 166      33.359 -18.272  17.007  1.00  0.70           C  
ATOM   2564  H   ALA A 166      33.723 -20.823  17.336  1.00  0.70           H  
ATOM   2565  HA  ALA A 166      33.962 -18.930  15.074  1.00  0.70           H  
ATOM   2566 1HB  ALA A 166      33.573 -17.232  16.768  1.00  0.70           H  
ATOM   2567 2HB  ALA A 166      32.349 -18.474  16.830  1.00  0.70           H  
ATOM   2568 3HB  ALA A 166      33.593 -18.475  18.049  1.00  0.70           H  
ATOM   2569  N   LYS A 167      36.104 -17.700  15.742  1.00  0.66           N  
ATOM   2570  CA  LYS A 167      37.420 -17.165  16.063  1.00  0.66           C  
ATOM   2571  C   LYS A 167      37.248 -16.213  17.239  1.00  0.66           C  
ATOM   2572  O   LYS A 167      36.616 -15.170  17.106  1.00  0.66           O  
ATOM   2573  CB  LYS A 167      38.013 -16.402  14.883  1.00  0.66           C  
ATOM   2574  CG  LYS A 167      39.424 -15.898  15.114  1.00  0.66           C  
ATOM   2575  CD  LYS A 167      39.923 -15.116  13.920  1.00  0.66           C  
ATOM   2576  CE  LYS A 167      41.331 -14.619  14.148  1.00  0.66           C  
ATOM   2577  NZ  LYS A 167      41.762 -13.695  13.069  1.00  0.66           N  
ATOM   2578  H   LYS A 167      35.512 -17.211  15.068  1.00  0.66           H  
ATOM   2579  HA  LYS A 167      38.085 -17.976  16.358  1.00  0.66           H  
ATOM   2580 1HB  LYS A 167      38.016 -17.041  14.000  1.00  0.66           H  
ATOM   2581 2HB  LYS A 167      37.389 -15.550  14.661  1.00  0.66           H  
ATOM   2582 1HG  LYS A 167      39.437 -15.245  15.990  1.00  0.66           H  
ATOM   2583 2HG  LYS A 167      40.090 -16.740  15.297  1.00  0.66           H  
ATOM   2584 1HD  LYS A 167      39.904 -15.744  13.031  1.00  0.66           H  
ATOM   2585 2HD  LYS A 167      39.274 -14.254  13.754  1.00  0.66           H  
ATOM   2586 1HE  LYS A 167      41.374 -14.106  15.105  1.00  0.66           H  
ATOM   2587 2HE  LYS A 167      42.012 -15.466  14.176  1.00  0.66           H  
ATOM   2588 1HZ  LYS A 167      42.695 -13.368  13.255  1.00  0.66           H  
ATOM   2589 2HZ  LYS A 167      41.736 -14.160  12.180  1.00  0.66           H  
ATOM   2590 3HZ  LYS A 167      41.134 -12.890  13.059  1.00  0.66           H  
ATOM   2591  N   VAL A 168      37.811 -16.562  18.391  1.00  0.62           N  
ATOM   2592  CA  VAL A 168      37.618 -15.773  19.614  1.00  0.62           C  
ATOM   2593  C   VAL A 168      38.904 -15.228  20.234  1.00  0.62           C  
ATOM   2594  O   VAL A 168      38.937 -14.863  21.413  1.00  0.62           O  
ATOM   2595  CB  VAL A 168      36.841 -16.624  20.639  1.00  0.62           C  
ATOM   2596  CG1 VAL A 168      35.438 -16.889  20.120  1.00  0.62           C  
ATOM   2597  CG2 VAL A 168      37.553 -17.943  20.837  1.00  0.62           C  
ATOM   2598  H   VAL A 168      38.335 -17.426  18.438  1.00  0.62           H  
ATOM   2599  HA  VAL A 168      36.993 -14.916  19.362  1.00  0.62           H  
ATOM   2600  HB  VAL A 168      36.767 -16.085  21.584  1.00  0.62           H  
ATOM   2601 1HG1 VAL A 168      34.874 -17.482  20.814  1.00  0.62           H  
ATOM   2602 2HG1 VAL A 168      34.948 -15.942  19.988  1.00  0.62           H  
ATOM   2603 3HG1 VAL A 168      35.491 -17.418  19.174  1.00  0.62           H  
ATOM   2604 1HG2 VAL A 168      37.007 -18.547  21.548  1.00  0.62           H  
ATOM   2605 2HG2 VAL A 168      37.609 -18.474  19.882  1.00  0.62           H  
ATOM   2606 3HG2 VAL A 168      38.560 -17.766  21.211  1.00  0.62           H  
ATOM   2607  N   ARG A 169      39.974 -15.172  19.455  1.00  0.60           N  
ATOM   2608  CA  ARG A 169      41.225 -14.656  19.993  1.00  0.60           C  
ATOM   2609  C   ARG A 169      41.064 -13.240  20.529  1.00  0.60           C  
ATOM   2610  O   ARG A 169      40.485 -12.375  19.875  1.00  0.60           O  
ATOM   2611  CB  ARG A 169      42.316 -14.641  18.924  1.00  0.60           C  
ATOM   2612  CG  ARG A 169      43.691 -14.207  19.436  1.00  0.60           C  
ATOM   2613  CD  ARG A 169      44.799 -14.401  18.435  1.00  0.60           C  
ATOM   2614  NE  ARG A 169      44.723 -13.489  17.279  1.00  0.60           N  
ATOM   2615  CZ  ARG A 169      45.590 -13.501  16.245  1.00  0.60           C  
ATOM   2616  NH1 ARG A 169      46.589 -14.360  16.214  1.00  0.60           N  
ATOM   2617  NH2 ARG A 169      45.424 -12.634  15.265  1.00  0.60           N  
ATOM   2618  H   ARG A 169      39.912 -15.480  18.496  1.00  0.60           H  
ATOM   2619  HA  ARG A 169      41.542 -15.306  20.809  1.00  0.60           H  
ATOM   2620 1HB  ARG A 169      42.418 -15.634  18.491  1.00  0.60           H  
ATOM   2621 2HB  ARG A 169      42.032 -13.959  18.119  1.00  0.60           H  
ATOM   2622 1HG  ARG A 169      43.656 -13.145  19.685  1.00  0.60           H  
ATOM   2623 2HG  ARG A 169      43.938 -14.777  20.332  1.00  0.60           H  
ATOM   2624 1HD  ARG A 169      45.755 -14.236  18.929  1.00  0.60           H  
ATOM   2625 2HD  ARG A 169      44.762 -15.422  18.059  1.00  0.60           H  
ATOM   2626  HE  ARG A 169      43.969 -12.784  17.228  1.00  0.60           H  
ATOM   2627 1HH1 ARG A 169      46.710 -15.020  16.969  1.00  0.60           H  
ATOM   2628 2HH1 ARG A 169      47.232 -14.359  15.436  1.00  0.60           H  
ATOM   2629 1HH2 ARG A 169      44.631 -11.978  15.322  1.00  0.60           H  
ATOM   2630 2HH2 ARG A 169      46.058 -12.615  14.483  1.00  0.60           H  
ATOM   2631  N   GLY A 170      41.521 -13.015  21.748  1.00  0.59           N  
ATOM   2632  CA  GLY A 170      41.498 -11.683  22.332  1.00  0.59           C  
ATOM   2633  C   GLY A 170      40.134 -11.255  22.864  1.00  0.59           C  
ATOM   2634  O   GLY A 170      40.004 -10.148  23.386  1.00  0.59           O  
ATOM   2635  H   GLY A 170      41.931 -13.776  22.273  1.00  0.59           H  
ATOM   2636 1HA  GLY A 170      42.225 -11.642  23.143  1.00  0.59           H  
ATOM   2637 2HA  GLY A 170      41.831 -10.964  21.583  1.00  0.59           H  
ATOM   2638  N   ALA A 171      39.113 -12.102  22.718  1.00  0.59           N  
ATOM   2639  CA  ALA A 171      37.780 -11.720  23.159  1.00  0.59           C  
ATOM   2640  C   ALA A 171      37.785 -11.512  24.660  1.00  0.59           C  
ATOM   2641  O   ALA A 171      38.480 -12.218  25.397  1.00  0.59           O  
ATOM   2642  CB  ALA A 171      36.750 -12.760  22.751  1.00  0.59           C  
ATOM   2643  H   ALA A 171      39.246 -13.017  22.283  1.00  0.59           H  
ATOM   2644  HA  ALA A 171      37.520 -10.771  22.688  1.00  0.59           H  
ATOM   2645 1HB  ALA A 171      35.766 -12.427  23.082  1.00  0.59           H  
ATOM   2646 2HB  ALA A 171      36.754 -12.874  21.662  1.00  0.59           H  
ATOM   2647 3HB  ALA A 171      36.990 -13.715  23.214  1.00  0.59           H  
ATOM   2648  N   LYS A 172      37.005 -10.550  25.123  1.00  0.61           N  
ATOM   2649  CA  LYS A 172      36.936 -10.327  26.556  1.00  0.61           C  
ATOM   2650  C   LYS A 172      35.865 -11.222  27.117  1.00  0.61           C  
ATOM   2651  O   LYS A 172      34.705 -11.151  26.708  1.00  0.61           O  
ATOM   2652  CB  LYS A 172      36.650  -8.866  26.879  1.00  0.61           C  
ATOM   2653  CG  LYS A 172      37.759  -7.915  26.446  1.00  0.61           C  
ATOM   2654  CD  LYS A 172      37.420  -6.464  26.767  1.00  0.61           C  
ATOM   2655  CE  LYS A 172      38.536  -5.526  26.300  1.00  0.61           C  
ATOM   2656  NZ  LYS A 172      38.214  -4.096  26.563  1.00  0.61           N  
ATOM   2657  H   LYS A 172      36.446 -10.003  24.469  1.00  0.61           H  
ATOM   2658  HA  LYS A 172      37.887 -10.606  27.009  1.00  0.61           H  
ATOM   2659 1HB  LYS A 172      35.729  -8.556  26.418  1.00  0.61           H  
ATOM   2660 2HB  LYS A 172      36.516  -8.756  27.955  1.00  0.61           H  
ATOM   2661 1HG  LYS A 172      38.687  -8.187  26.951  1.00  0.61           H  
ATOM   2662 2HG  LYS A 172      37.912  -8.014  25.367  1.00  0.61           H  
ATOM   2663 1HD  LYS A 172      36.486  -6.191  26.264  1.00  0.61           H  
ATOM   2664 2HD  LYS A 172      37.276  -6.349  27.842  1.00  0.61           H  
ATOM   2665 1HE  LYS A 172      39.456  -5.782  26.823  1.00  0.61           H  
ATOM   2666 2HE  LYS A 172      38.688  -5.663  25.228  1.00  0.61           H  
ATOM   2667 1HZ  LYS A 172      38.973  -3.514  26.240  1.00  0.61           H  
ATOM   2668 2HZ  LYS A 172      37.365  -3.847  26.073  1.00  0.61           H  
ATOM   2669 3HZ  LYS A 172      38.082  -3.957  27.553  1.00  0.61           H  
ATOM   2670  N   ILE A 173      36.250 -12.106  28.025  1.00  0.65           N  
ATOM   2671  CA  ILE A 173      35.288 -13.052  28.565  1.00  0.65           C  
ATOM   2672  C   ILE A 173      35.311 -13.048  30.088  1.00  0.65           C  
ATOM   2673  O   ILE A 173      36.249 -12.534  30.701  1.00  0.65           O  
ATOM   2674  CB  ILE A 173      35.538 -14.472  27.994  1.00  0.65           C  
ATOM   2675  CG1 ILE A 173      36.869 -15.027  28.397  1.00  0.65           C  
ATOM   2676  CG2 ILE A 173      35.461 -14.429  26.473  1.00  0.65           C  
ATOM   2677  CD1 ILE A 173      37.008 -16.478  27.974  1.00  0.65           C  
ATOM   2678  H   ILE A 173      37.214 -12.135  28.325  1.00  0.65           H  
ATOM   2679  HA  ILE A 173      34.288 -12.748  28.256  1.00  0.65           H  
ATOM   2680  HB  ILE A 173      34.781 -15.144  28.367  1.00  0.65           H  
ATOM   2681 1HG1 ILE A 173      37.669 -14.441  27.945  1.00  0.65           H  
ATOM   2682 2HG1 ILE A 173      36.961 -14.971  29.486  1.00  0.65           H  
ATOM   2683 1HG2 ILE A 173      35.613 -15.427  26.083  1.00  0.65           H  
ATOM   2684 2HG2 ILE A 173      34.489 -14.064  26.185  1.00  0.65           H  
ATOM   2685 3HG2 ILE A 173      36.229 -13.776  26.073  1.00  0.65           H  
ATOM   2686 1HD1 ILE A 173      37.974 -16.866  28.294  1.00  0.65           H  
ATOM   2687 2HD1 ILE A 173      36.210 -17.047  28.434  1.00  0.65           H  
ATOM   2688 3HD1 ILE A 173      36.927 -16.555  26.892  1.00  0.65           H  
ATOM   2689  N   ASP A 174      34.280 -13.626  30.683  1.00  0.69           N  
ATOM   2690  CA  ASP A 174      34.174 -13.763  32.136  1.00  0.69           C  
ATOM   2691  C   ASP A 174      34.804 -15.072  32.577  1.00  0.69           C  
ATOM   2692  O   ASP A 174      35.044 -15.951  31.748  1.00  0.69           O  
ATOM   2693  CB  ASP A 174      32.718 -13.769  32.593  1.00  0.69           C  
ATOM   2694  CG  ASP A 174      31.977 -12.501  32.364  1.00  0.69           C  
ATOM   2695  OD1 ASP A 174      32.525 -11.431  32.472  1.00  0.69           O  
ATOM   2696  OD2 ASP A 174      30.824 -12.623  32.047  1.00  0.69           O  
ATOM   2697  H   ASP A 174      33.546 -13.996  30.078  1.00  0.69           H  
ATOM   2698  HA  ASP A 174      34.705 -12.937  32.612  1.00  0.69           H  
ATOM   2699 1HB  ASP A 174      32.190 -14.562  32.072  1.00  0.69           H  
ATOM   2700 2HB  ASP A 174      32.674 -14.002  33.655  1.00  0.69           H  
ATOM   2701  N   ILE A 175      35.021 -15.236  33.880  1.00  0.74           N  
ATOM   2702  CA  ILE A 175      35.592 -16.483  34.377  1.00  0.74           C  
ATOM   2703  C   ILE A 175      34.712 -17.679  34.059  1.00  0.74           C  
ATOM   2704  O   ILE A 175      35.207 -18.705  33.603  1.00  0.74           O  
ATOM   2705  CB  ILE A 175      35.814 -16.445  35.890  1.00  0.74           C  
ATOM   2706  CG1 ILE A 175      36.922 -15.449  36.231  1.00  0.74           C  
ATOM   2707  CG2 ILE A 175      36.163 -17.859  36.375  1.00  0.74           C  
ATOM   2708  CD1 ILE A 175      37.018 -15.135  37.704  1.00  0.74           C  
ATOM   2709  H   ILE A 175      34.813 -14.484  34.523  1.00  0.74           H  
ATOM   2710  HA  ILE A 175      36.557 -16.631  33.894  1.00  0.74           H  
ATOM   2711  HB  ILE A 175      34.905 -16.109  36.388  1.00  0.74           H  
ATOM   2712 1HG1 ILE A 175      37.876 -15.857  35.900  1.00  0.74           H  
ATOM   2713 2HG1 ILE A 175      36.738 -14.519  35.692  1.00  0.74           H  
ATOM   2714 1HG2 ILE A 175      36.315 -17.848  37.453  1.00  0.74           H  
ATOM   2715 2HG2 ILE A 175      35.349 -18.542  36.133  1.00  0.74           H  
ATOM   2716 3HG2 ILE A 175      37.075 -18.198  35.883  1.00  0.74           H  
ATOM   2717 1HD1 ILE A 175      37.825 -14.422  37.872  1.00  0.74           H  
ATOM   2718 2HD1 ILE A 175      36.077 -14.705  38.048  1.00  0.74           H  
ATOM   2719 3HD1 ILE A 175      37.223 -16.050  38.259  1.00  0.74           H  
ATOM   2720  N   GLU A 176      33.408 -17.559  34.271  1.00  0.78           N  
ATOM   2721  CA  GLU A 176      32.530 -18.688  33.995  1.00  0.78           C  
ATOM   2722  C   GLU A 176      32.606 -19.082  32.522  1.00  0.78           C  
ATOM   2723  O   GLU A 176      32.580 -20.267  32.177  1.00  0.78           O  
ATOM   2724  CB  GLU A 176      31.093 -18.340  34.380  1.00  0.78           C  
ATOM   2725  CG  GLU A 176      30.866 -18.216  35.884  1.00  0.78           C  
ATOM   2726  CD  GLU A 176      29.457 -17.799  36.244  1.00  0.78           C  
ATOM   2727  OE1 GLU A 176      28.705 -17.476  35.355  1.00  0.78           O  
ATOM   2728  OE2 GLU A 176      29.136 -17.806  37.410  1.00  0.78           O  
ATOM   2729  H   GLU A 176      33.033 -16.697  34.638  1.00  0.78           H  
ATOM   2730  HA  GLU A 176      32.860 -19.538  34.593  1.00  0.78           H  
ATOM   2731 1HB  GLU A 176      30.814 -17.392  33.916  1.00  0.78           H  
ATOM   2732 2HB  GLU A 176      30.418 -19.104  33.997  1.00  0.78           H  
ATOM   2733 1HG  GLU A 176      31.080 -19.178  36.350  1.00  0.78           H  
ATOM   2734 2HG  GLU A 176      31.571 -17.487  36.284  1.00  0.78           H  
ATOM   2735  N   GLN A 177      32.716 -18.078  31.653  1.00  0.82           N  
ATOM   2736  CA  GLN A 177      32.808 -18.322  30.225  1.00  0.82           C  
ATOM   2737  C   GLN A 177      34.128 -19.003  29.903  1.00  0.82           C  
ATOM   2738  O   GLN A 177      34.174 -19.895  29.060  1.00  0.82           O  
ATOM   2739  CB  GLN A 177      32.694 -17.021  29.449  1.00  0.82           C  
ATOM   2740  CG  GLN A 177      31.326 -16.367  29.505  1.00  0.82           C  
ATOM   2741  CD  GLN A 177      31.316 -15.071  28.755  1.00  0.82           C  
ATOM   2742  OE1 GLN A 177      32.335 -14.368  28.693  1.00  0.82           O  
ATOM   2743  NE2 GLN A 177      30.181 -14.726  28.181  1.00  0.82           N  
ATOM   2744  H   GLN A 177      32.745 -17.133  32.001  1.00  0.82           H  
ATOM   2745  HA  GLN A 177      31.997 -18.984  29.929  1.00  0.82           H  
ATOM   2746 1HB  GLN A 177      33.409 -16.318  29.850  1.00  0.82           H  
ATOM   2747 2HB  GLN A 177      32.961 -17.194  28.413  1.00  0.82           H  
ATOM   2748 1HG  GLN A 177      30.590 -17.030  29.050  1.00  0.82           H  
ATOM   2749 2HG  GLN A 177      31.063 -16.169  30.544  1.00  0.82           H  
ATOM   2750 1HE2 GLN A 177      30.123 -13.871  27.619  1.00  0.82           H  
ATOM   2751 2HE2 GLN A 177      29.334 -15.289  28.290  1.00  0.82           H  
ATOM   2752  N   ALA A 178      35.198 -18.591  30.588  1.00  0.85           N  
ATOM   2753  CA  ALA A 178      36.517 -19.180  30.403  1.00  0.85           C  
ATOM   2754  C   ALA A 178      36.499 -20.656  30.776  1.00  0.85           C  
ATOM   2755  O   ALA A 178      37.132 -21.487  30.115  1.00  0.85           O  
ATOM   2756  CB  ALA A 178      37.542 -18.427  31.234  1.00  0.85           C  
ATOM   2757  H   ALA A 178      35.098 -17.822  31.250  1.00  0.85           H  
ATOM   2758  HA  ALA A 178      36.782 -19.102  29.353  1.00  0.85           H  
ATOM   2759 1HB  ALA A 178      38.527 -18.855  31.070  1.00  0.85           H  
ATOM   2760 2HB  ALA A 178      37.544 -17.376  30.941  1.00  0.85           H  
ATOM   2761 3HB  ALA A 178      37.287 -18.505  32.282  1.00  0.85           H  
ATOM   2762  N   LEU A 179      35.743 -20.998  31.813  1.00  0.87           N  
ATOM   2763  CA  LEU A 179      35.667 -22.385  32.225  1.00  0.87           C  
ATOM   2764  C   LEU A 179      34.874 -23.166  31.170  1.00  0.87           C  
ATOM   2765  O   LEU A 179      35.251 -24.281  30.796  1.00  0.87           O  
ATOM   2766  CB  LEU A 179      35.005 -22.463  33.599  1.00  0.87           C  
ATOM   2767  CG  LEU A 179      35.814 -21.784  34.747  1.00  0.87           C  
ATOM   2768  CD1 LEU A 179      34.984 -21.789  36.011  1.00  0.87           C  
ATOM   2769  CD2 LEU A 179      37.141 -22.468  34.956  1.00  0.87           C  
ATOM   2770  H   LEU A 179      35.260 -20.271  32.344  1.00  0.87           H  
ATOM   2771  HA  LEU A 179      36.674 -22.795  32.286  1.00  0.87           H  
ATOM   2772 1HB  LEU A 179      34.035 -21.969  33.542  1.00  0.87           H  
ATOM   2773 2HB  LEU A 179      34.848 -23.503  33.858  1.00  0.87           H  
ATOM   2774  HG  LEU A 179      36.005 -20.762  34.478  1.00  0.87           H  
ATOM   2775 1HD1 LEU A 179      35.533 -21.288  36.807  1.00  0.87           H  
ATOM   2776 2HD1 LEU A 179      34.048 -21.263  35.830  1.00  0.87           H  
ATOM   2777 3HD1 LEU A 179      34.774 -22.817  36.303  1.00  0.87           H  
ATOM   2778 1HD2 LEU A 179      37.687 -21.954  35.748  1.00  0.87           H  
ATOM   2779 2HD2 LEU A 179      36.988 -23.481  35.249  1.00  0.87           H  
ATOM   2780 3HD2 LEU A 179      37.720 -22.434  34.033  1.00  0.87           H  
ATOM   2781  N   ALA A 180      33.800 -22.550  30.641  1.00  0.88           N  
ATOM   2782  CA  ALA A 180      33.002 -23.162  29.577  1.00  0.88           C  
ATOM   2783  C   ALA A 180      33.847 -23.368  28.317  1.00  0.88           C  
ATOM   2784  O   ALA A 180      33.743 -24.405  27.661  1.00  0.88           O  
ATOM   2785  CB  ALA A 180      31.793 -22.304  29.256  1.00  0.88           C  
ATOM   2786  H   ALA A 180      33.515 -21.639  31.008  1.00  0.88           H  
ATOM   2787  HA  ALA A 180      32.664 -24.137  29.925  1.00  0.88           H  
ATOM   2788 1HB  ALA A 180      31.199 -22.782  28.482  1.00  0.88           H  
ATOM   2789 2HB  ALA A 180      31.190 -22.177  30.156  1.00  0.88           H  
ATOM   2790 3HB  ALA A 180      32.121 -21.333  28.905  1.00  0.88           H  
ATOM   2791  N   TYR A 181      34.709 -22.388  28.013  1.00  0.90           N  
ATOM   2792  CA  TYR A 181      35.635 -22.444  26.886  1.00  0.90           C  
ATOM   2793  C   TYR A 181      36.512 -23.668  27.049  1.00  0.90           C  
ATOM   2794  O   TYR A 181      36.656 -24.487  26.135  1.00  0.90           O  
ATOM   2795  CB  TYR A 181      36.512 -21.178  26.844  1.00  0.90           C  
ATOM   2796  CG  TYR A 181      37.598 -21.173  25.790  1.00  0.90           C  
ATOM   2797  CD1 TYR A 181      37.380 -20.601  24.565  1.00  0.90           C  
ATOM   2798  CD2 TYR A 181      38.825 -21.778  26.064  1.00  0.90           C  
ATOM   2799  CE1 TYR A 181      38.370 -20.616  23.604  1.00  0.90           C  
ATOM   2800  CE2 TYR A 181      39.817 -21.797  25.107  1.00  0.90           C  
ATOM   2801  CZ  TYR A 181      39.593 -21.216  23.879  1.00  0.90           C  
ATOM   2802  OH  TYR A 181      40.582 -21.226  22.920  1.00  0.90           O  
ATOM   2803  H   TYR A 181      34.709 -21.551  28.586  1.00  0.90           H  
ATOM   2804  HA  TYR A 181      35.071 -22.538  25.960  1.00  0.90           H  
ATOM   2805 1HB  TYR A 181      35.870 -20.308  26.677  1.00  0.90           H  
ATOM   2806 2HB  TYR A 181      36.985 -21.039  27.787  1.00  0.90           H  
ATOM   2807  HD1 TYR A 181      36.433 -20.131  24.361  1.00  0.90           H  
ATOM   2808  HD2 TYR A 181      39.003 -22.236  27.035  1.00  0.90           H  
ATOM   2809  HE1 TYR A 181      38.196 -20.162  22.638  1.00  0.90           H  
ATOM   2810  HE2 TYR A 181      40.776 -22.268  25.322  1.00  0.90           H  
ATOM   2811  HH  TYR A 181      41.349 -21.696  23.257  1.00  0.90           H  
ATOM   2812  N   ALA A 182      37.103 -23.805  28.233  1.00  0.91           N  
ATOM   2813  CA  ALA A 182      37.969 -24.931  28.471  1.00  0.91           C  
ATOM   2814  C   ALA A 182      37.210 -26.232  28.270  1.00  0.91           C  
ATOM   2815  O   ALA A 182      37.681 -27.128  27.563  1.00  0.91           O  
ATOM   2816  CB  ALA A 182      38.522 -24.838  29.882  1.00  0.91           C  
ATOM   2817  H   ALA A 182      36.963 -23.101  28.961  1.00  0.91           H  
ATOM   2818  HA  ALA A 182      38.782 -24.899  27.751  1.00  0.91           H  
ATOM   2819 1HB  ALA A 182      39.184 -25.669  30.095  1.00  0.91           H  
ATOM   2820 2HB  ALA A 182      39.066 -23.902  29.993  1.00  0.91           H  
ATOM   2821 3HB  ALA A 182      37.701 -24.854  30.577  1.00  0.91           H  
ATOM   2822  N   ALA A 183      35.983 -26.308  28.789  1.00  0.93           N  
ATOM   2823  CA  ALA A 183      35.196 -27.520  28.620  1.00  0.93           C  
ATOM   2824  C   ALA A 183      34.927 -27.807  27.145  1.00  0.93           C  
ATOM   2825  O   ALA A 183      35.029 -28.950  26.688  1.00  0.93           O  
ATOM   2826  CB  ALA A 183      33.873 -27.390  29.352  1.00  0.93           C  
ATOM   2827  H   ALA A 183      35.618 -25.538  29.351  1.00  0.93           H  
ATOM   2828  HA  ALA A 183      35.767 -28.351  29.037  1.00  0.93           H  
ATOM   2829 1HB  ALA A 183      33.305 -28.310  29.239  1.00  0.93           H  
ATOM   2830 2HB  ALA A 183      34.054 -27.202  30.401  1.00  0.93           H  
ATOM   2831 3HB  ALA A 183      33.308 -26.563  28.933  1.00  0.93           H  
ATOM   2832  N   ALA A 184      34.638 -26.750  26.384  1.00  0.96           N  
ATOM   2833  CA  ALA A 184      34.314 -26.837  24.967  1.00  0.96           C  
ATOM   2834  C   ALA A 184      35.443 -27.457  24.168  1.00  0.96           C  
ATOM   2835  O   ALA A 184      35.217 -28.214  23.224  1.00  0.96           O  
ATOM   2836  CB  ALA A 184      34.007 -25.462  24.428  1.00  0.96           C  
ATOM   2837  H   ALA A 184      34.587 -25.832  26.825  1.00  0.96           H  
ATOM   2838  HA  ALA A 184      33.430 -27.467  24.868  1.00  0.96           H  
ATOM   2839 1HB  ALA A 184      33.721 -25.538  23.414  1.00  0.96           H  
ATOM   2840 2HB  ALA A 184      33.198 -25.023  24.994  1.00  0.96           H  
ATOM   2841 3HB  ALA A 184      34.876 -24.828  24.510  1.00  0.96           H  
ATOM   2842  N   HIS A 185      36.667 -27.160  24.590  1.00  1.01           N  
ATOM   2843  CA  HIS A 185      37.869 -27.654  23.945  1.00  1.01           C  
ATOM   2844  C   HIS A 185      38.438 -28.932  24.562  1.00  1.01           C  
ATOM   2845  O   HIS A 185      39.546 -29.347  24.217  1.00  1.01           O  
ATOM   2846  CB  HIS A 185      38.915 -26.537  23.904  1.00  1.01           C  
ATOM   2847  CG  HIS A 185      38.566 -25.480  22.885  1.00  1.01           C  
ATOM   2848  ND1 HIS A 185      38.930 -25.611  21.557  1.00  1.01           N  
ATOM   2849  CD2 HIS A 185      37.854 -24.324  22.960  1.00  1.01           C  
ATOM   2850  CE1 HIS A 185      38.481 -24.581  20.873  1.00  1.01           C  
ATOM   2851  NE2 HIS A 185      37.823 -23.794  21.688  1.00  1.01           N  
ATOM   2852  H   HIS A 185      36.759 -26.508  25.375  1.00  1.01           H  
ATOM   2853  HA  HIS A 185      37.628 -27.892  22.911  1.00  1.01           H  
ATOM   2854 1HB  HIS A 185      38.972 -26.062  24.891  1.00  1.01           H  
ATOM   2855 2HB  HIS A 185      39.894 -26.949  23.673  1.00  1.01           H  
ATOM   2856  HD2 HIS A 185      37.384 -23.899  23.841  1.00  1.01           H  
ATOM   2857  HE1 HIS A 185      38.614 -24.416  19.805  1.00  1.01           H  
ATOM   2858  HE2 HIS A 185      37.352 -22.937  21.390  1.00  1.01           H  
ATOM   2859  N   GLY A 186      37.682 -29.575  25.457  1.00  1.11           N  
ATOM   2860  CA  GLY A 186      38.122 -30.835  26.048  1.00  1.11           C  
ATOM   2861  C   GLY A 186      39.201 -30.676  27.112  1.00  1.11           C  
ATOM   2862  O   GLY A 186      39.947 -31.619  27.389  1.00  1.11           O  
ATOM   2863  H   GLY A 186      36.772 -29.205  25.735  1.00  1.11           H  
ATOM   2864 1HA  GLY A 186      37.256 -31.329  26.488  1.00  1.11           H  
ATOM   2865 2HA  GLY A 186      38.486 -31.488  25.258  1.00  1.11           H  
ATOM   2866  N   LEU A 187      39.305 -29.493  27.694  1.00  1.28           N  
ATOM   2867  CA  LEU A 187      40.325 -29.232  28.684  1.00  1.28           C  
ATOM   2868  C   LEU A 187      39.720 -29.402  30.068  1.00  1.28           C  
ATOM   2869  O   LEU A 187      38.534 -29.146  30.272  1.00  1.28           O  
ATOM   2870  CB  LEU A 187      40.853 -27.824  28.473  1.00  1.28           C  
ATOM   2871  CG  LEU A 187      41.385 -27.558  27.062  1.00  1.28           C  
ATOM   2872  CD1 LEU A 187      41.786 -26.103  26.940  1.00  1.28           C  
ATOM   2873  CD2 LEU A 187      42.542 -28.492  26.773  1.00  1.28           C  
ATOM   2874  H   LEU A 187      38.661 -28.740  27.454  1.00  1.28           H  
ATOM   2875  HA  LEU A 187      41.137 -29.946  28.562  1.00  1.28           H  
ATOM   2876 1HB  LEU A 187      40.056 -27.139  28.647  1.00  1.28           H  
ATOM   2877 2HB  LEU A 187      41.648 -27.629  29.192  1.00  1.28           H  
ATOM   2878  HG  LEU A 187      40.590 -27.743  26.340  1.00  1.28           H  
ATOM   2879 1HD1 LEU A 187      42.145 -25.913  25.929  1.00  1.28           H  
ATOM   2880 2HD1 LEU A 187      40.930 -25.472  27.140  1.00  1.28           H  
ATOM   2881 3HD1 LEU A 187      42.576 -25.882  27.655  1.00  1.28           H  
ATOM   2882 1HD2 LEU A 187      42.909 -28.312  25.762  1.00  1.28           H  
ATOM   2883 2HD2 LEU A 187      43.343 -28.315  27.488  1.00  1.28           H  
ATOM   2884 3HD2 LEU A 187      42.200 -29.526  26.856  1.00  1.28           H  
ATOM   2885  N   ALA A 188      40.522 -29.855  31.021  1.00  1.55           N  
ATOM   2886  CA  ALA A 188      40.010 -30.044  32.370  1.00  1.55           C  
ATOM   2887  C   ALA A 188      39.518 -28.742  32.969  1.00  1.55           C  
ATOM   2888  O   ALA A 188      40.131 -27.688  32.791  1.00  1.55           O  
ATOM   2889  CB  ALA A 188      41.078 -30.635  33.265  1.00  1.55           C  
ATOM   2890  H   ALA A 188      41.487 -30.067  30.812  1.00  1.55           H  
ATOM   2891  HA  ALA A 188      39.167 -30.732  32.318  1.00  1.55           H  
ATOM   2892 1HB  ALA A 188      40.661 -30.790  34.260  1.00  1.55           H  
ATOM   2893 2HB  ALA A 188      41.413 -31.587  32.859  1.00  1.55           H  
ATOM   2894 3HB  ALA A 188      41.922 -29.951  33.330  1.00  1.55           H  
ATOM   2895  N   VAL A 189      38.431 -28.842  33.720  1.00  1.96           N  
ATOM   2896  CA  VAL A 189      37.861 -27.713  34.429  1.00  1.96           C  
ATOM   2897  C   VAL A 189      37.814 -28.009  35.917  1.00  1.96           C  
ATOM   2898  O   VAL A 189      37.268 -29.031  36.336  1.00  1.96           O  
ATOM   2899  CB  VAL A 189      36.447 -27.405  33.902  1.00  1.96           C  
ATOM   2900  CG1 VAL A 189      35.837 -26.275  34.674  1.00  1.96           C  
ATOM   2901  CG2 VAL A 189      36.537 -27.007  32.441  1.00  1.96           C  
ATOM   2902  H   VAL A 189      37.982 -29.741  33.803  1.00  1.96           H  
ATOM   2903  HA  VAL A 189      38.492 -26.839  34.266  1.00  1.96           H  
ATOM   2904  HB  VAL A 189      35.813 -28.282  34.020  1.00  1.96           H  
ATOM   2905 1HG1 VAL A 189      34.841 -26.061  34.288  1.00  1.96           H  
ATOM   2906 2HG1 VAL A 189      35.769 -26.534  35.730  1.00  1.96           H  
ATOM   2907 3HG1 VAL A 189      36.462 -25.423  34.548  1.00  1.96           H  
ATOM   2908 1HG2 VAL A 189      35.549 -26.776  32.069  1.00  1.96           H  
ATOM   2909 2HG2 VAL A 189      37.164 -26.129  32.359  1.00  1.96           H  
ATOM   2910 3HG2 VAL A 189      36.965 -27.815  31.850  1.00  1.96           H  
ATOM   2911  N   HIS A 190      38.389 -27.112  36.706  1.00  2.53           N  
ATOM   2912  CA  HIS A 190      38.443 -27.277  38.150  1.00  2.53           C  
ATOM   2913  C   HIS A 190      38.104 -25.972  38.856  1.00  2.53           C  
ATOM   2914  O   HIS A 190      38.314 -24.890  38.304  1.00  2.53           O  
ATOM   2915  CB  HIS A 190      39.841 -27.728  38.601  1.00  2.53           C  
ATOM   2916  CG  HIS A 190      40.299 -29.063  38.046  1.00  2.53           C  
ATOM   2917  ND1 HIS A 190      39.794 -30.264  38.493  1.00  2.53           N  
ATOM   2918  CD2 HIS A 190      41.230 -29.374  37.108  1.00  2.53           C  
ATOM   2919  CE1 HIS A 190      40.388 -31.256  37.855  1.00  2.53           C  
ATOM   2920  NE2 HIS A 190      41.276 -30.748  37.021  1.00  2.53           N  
ATOM   2921  H   HIS A 190      38.812 -26.296  36.289  1.00  2.53           H  
ATOM   2922  HA  HIS A 190      37.719 -28.026  38.467  1.00  2.53           H  
ATOM   2923 1HB  HIS A 190      40.571 -26.974  38.307  1.00  2.53           H  
ATOM   2924 2HB  HIS A 190      39.864 -27.786  39.690  1.00  2.53           H  
ATOM   2925  HD1 HIS A 190      39.090 -30.386  39.193  1.00  2.53           H  
ATOM   2926  HD2 HIS A 190      41.891 -28.766  36.490  1.00  2.53           H  
ATOM   2927  HE1 HIS A 190      40.123 -32.290  38.072  1.00  2.53           H  
ATOM   2928  N   GLY A 191      37.583 -26.082  40.076  1.00  3.23           N  
ATOM   2929  CA  GLY A 191      37.310 -24.916  40.906  1.00  3.23           C  
ATOM   2930  C   GLY A 191      38.494 -24.642  41.824  1.00  3.23           C  
ATOM   2931  O   GLY A 191      39.590 -25.162  41.610  1.00  3.23           O  
ATOM   2932  H   GLY A 191      37.403 -27.003  40.449  1.00  3.23           H  
ATOM   2933 1HA  GLY A 191      37.118 -24.048  40.275  1.00  3.23           H  
ATOM   2934 2HA  GLY A 191      36.414 -25.092  41.501  1.00  3.23           H  
ATOM   2935  N   GLY A 192      38.276 -23.841  42.862  1.00  4.01           N  
ATOM   2936  CA  GLY A 192      39.349 -23.495  43.790  1.00  4.01           C  
ATOM   2937  C   GLY A 192      40.157 -24.727  44.196  1.00  4.01           C  
ATOM   2938  O   GLY A 192      39.821 -25.397  45.174  1.00  4.01           O  
ATOM   2939  H   GLY A 192      37.355 -23.451  43.001  1.00  4.01           H  
ATOM   2940 1HA  GLY A 192      40.009 -22.763  43.325  1.00  4.01           H  
ATOM   2941 2HA  GLY A 192      38.926 -23.026  44.678  1.00  4.01           H  
ENDMDL

REMARK ID 59584 DOMAINID 57866 MODEL 3 2021-02-27_00000098_1_11
MODEL     3
ATOM      1  N   SER A   1       5.006   1.348   3.585  1.00  2.46           N  
ATOM      2  CA  SER A   1       4.095   1.148   2.464  1.00  2.46           C  
ATOM      3  C   SER A   1       3.833   2.478   1.741  1.00  2.46           C  
ATOM      4  O   SER A   1       4.678   3.374   1.758  1.00  2.46           O  
ATOM      5  CB  SER A   1       2.803   0.517   2.986  1.00  2.46           C  
ATOM      6  OG  SER A   1       1.927   0.194   1.948  1.00  2.46           O  
ATOM      7 1H   SER A   1       5.253   0.455   3.986  1.00  2.46           H  
ATOM      8 2H   SER A   1       5.841   1.816   3.263  1.00  2.46           H  
ATOM      9 3H   SER A   1       4.552   1.918   4.285  1.00  2.46           H  
ATOM     10  HA  SER A   1       4.560   0.458   1.759  1.00  2.46           H  
ATOM     11 1HB  SER A   1       3.048  -0.384   3.547  1.00  2.46           H  
ATOM     12 2HB  SER A   1       2.314   1.206   3.675  1.00  2.46           H  
ATOM     13  HG  SER A   1       1.252  -0.368   2.345  1.00  2.46           H  
ATOM     14  N   MET A   2       2.664   2.603   1.118  1.00  2.24           N  
ATOM     15  CA  MET A   2       2.269   3.833   0.429  1.00  2.24           C  
ATOM     16  C   MET A   2       0.770   4.043   0.413  1.00  2.24           C  
ATOM     17  O   MET A   2       0.027   3.212  -0.108  1.00  2.24           O  
ATOM     18  CB  MET A   2       2.762   3.827  -1.014  1.00  2.24           C  
ATOM     19  CG  MET A   2       2.324   5.044  -1.829  1.00  2.24           C  
ATOM     20  SD  MET A   2       3.006   6.591  -1.241  1.00  2.24           S  
ATOM     21  CE  MET A   2       4.701   6.436  -1.765  1.00  2.24           C  
ATOM     22  H   MET A   2       2.037   1.812   1.141  1.00  2.24           H  
ATOM     23  HA  MET A   2       2.712   4.679   0.954  1.00  2.24           H  
ATOM     24 1HB  MET A   2       3.843   3.793  -1.011  1.00  2.24           H  
ATOM     25 2HB  MET A   2       2.399   2.938  -1.525  1.00  2.24           H  
ATOM     26 1HG  MET A   2       2.622   4.909  -2.867  1.00  2.24           H  
ATOM     27 2HG  MET A   2       1.240   5.126  -1.800  1.00  2.24           H  
ATOM     28 1HE  MET A   2       5.256   7.325  -1.473  1.00  2.24           H  
ATOM     29 2HE  MET A   2       5.151   5.559  -1.298  1.00  2.24           H  
ATOM     30 3HE  MET A   2       4.739   6.332  -2.847  1.00  2.24           H  
ATOM     31  N   ARG A   3       0.346   5.176   0.974  1.00  2.13           N  
ATOM     32  CA  ARG A   3      -1.058   5.574   1.035  1.00  2.13           C  
ATOM     33  C   ARG A   3      -1.215   7.061   0.716  1.00  2.13           C  
ATOM     34  O   ARG A   3      -0.322   7.866   0.992  1.00  2.13           O  
ATOM     35  CB  ARG A   3      -1.673   5.284   2.409  1.00  2.13           C  
ATOM     36  CG  ARG A   3      -1.733   3.790   2.838  1.00  2.13           C  
ATOM     37  CD  ARG A   3      -2.719   3.001   2.003  1.00  2.13           C  
ATOM     38  NE  ARG A   3      -4.091   3.476   2.167  1.00  2.13           N  
ATOM     39  CZ  ARG A   3      -4.938   3.063   3.138  1.00  2.13           C  
ATOM     40  NH1 ARG A   3      -4.543   2.163   4.017  1.00  2.13           N  
ATOM     41  NH2 ARG A   3      -6.166   3.554   3.210  1.00  2.13           N  
ATOM     42  H   ARG A   3       1.038   5.794   1.376  1.00  2.13           H  
ATOM     43  HA  ARG A   3      -1.618   5.007   0.287  1.00  2.13           H  
ATOM     44 1HB  ARG A   3      -1.120   5.824   3.174  1.00  2.13           H  
ATOM     45 2HB  ARG A   3      -2.697   5.664   2.419  1.00  2.13           H  
ATOM     46 1HG  ARG A   3      -0.756   3.327   2.740  1.00  2.13           H  
ATOM     47 2HG  ARG A   3      -2.054   3.732   3.877  1.00  2.13           H  
ATOM     48 1HD  ARG A   3      -2.459   3.092   0.944  1.00  2.13           H  
ATOM     49 2HD  ARG A   3      -2.688   1.949   2.285  1.00  2.13           H  
ATOM     50  HE  ARG A   3      -4.417   4.182   1.498  1.00  2.13           H  
ATOM     51 1HH1 ARG A   3      -3.608   1.782   3.961  1.00  2.13           H  
ATOM     52 2HH1 ARG A   3      -5.174   1.852   4.739  1.00  2.13           H  
ATOM     53 1HH2 ARG A   3      -6.483   4.239   2.534  1.00  2.13           H  
ATOM     54 2HH2 ARG A   3      -6.792   3.239   3.932  1.00  2.13           H  
ATOM     55  N   ILE A   4      -2.357   7.400   0.138  1.00  2.13           N  
ATOM     56  CA  ILE A   4      -2.778   8.766  -0.178  1.00  2.13           C  
ATOM     57  C   ILE A   4      -3.997   9.187   0.651  1.00  2.13           C  
ATOM     58  O   ILE A   4      -4.072  10.315   1.145  1.00  2.13           O  
ATOM     59  CB  ILE A   4      -3.070   8.936  -1.683  1.00  2.13           C  
ATOM     60  CG1 ILE A   4      -1.798   8.652  -2.530  1.00  2.13           C  
ATOM     61  CG2 ILE A   4      -3.603  10.333  -1.959  1.00  2.13           C  
ATOM     62  CD1 ILE A   4      -0.646   9.590  -2.222  1.00  2.13           C  
ATOM     63  H   ILE A   4      -3.017   6.649  -0.055  1.00  2.13           H  
ATOM     64  HA  ILE A   4      -1.962   9.442   0.074  1.00  2.13           H  
ATOM     65  HB  ILE A   4      -3.825   8.211  -1.980  1.00  2.13           H  
ATOM     66 1HG1 ILE A   4      -1.477   7.623  -2.361  1.00  2.13           H  
ATOM     67 2HG1 ILE A   4      -2.042   8.767  -3.573  1.00  2.13           H  
ATOM     68 1HG2 ILE A   4      -3.818  10.431  -3.015  1.00  2.13           H  
ATOM     69 2HG2 ILE A   4      -4.521  10.498  -1.387  1.00  2.13           H  
ATOM     70 3HG2 ILE A   4      -2.859  11.076  -1.674  1.00  2.13           H  
ATOM     71 1HD1 ILE A   4       0.207   9.365  -2.847  1.00  2.13           H  
ATOM     72 2HD1 ILE A   4      -0.959  10.620  -2.413  1.00  2.13           H  
ATOM     73 3HD1 ILE A   4      -0.359   9.488  -1.176  1.00  2.13           H  
ATOM     74  N   GLY A   5      -4.975   8.299   0.739  1.00  2.25           N  
ATOM     75  CA  GLY A   5      -6.238   8.563   1.401  1.00  2.25           C  
ATOM     76  C   GLY A   5      -6.976   9.722   0.763  1.00  2.25           C  
ATOM     77  O   GLY A   5      -7.204   9.764  -0.451  1.00  2.25           O  
ATOM     78  H   GLY A   5      -4.826   7.374   0.355  1.00  2.25           H  
ATOM     79 1HA  GLY A   5      -6.860   7.673   1.373  1.00  2.25           H  
ATOM     80 2HA  GLY A   5      -6.054   8.781   2.450  1.00  2.25           H  
ATOM     81  N   ALA A   6      -7.380  10.659   1.610  1.00  2.42           N  
ATOM     82  CA  ALA A   6      -8.101  11.847   1.183  1.00  2.42           C  
ATOM     83  C   ALA A   6      -7.152  12.949   0.727  1.00  2.42           C  
ATOM     84  O   ALA A   6      -7.591  13.997   0.248  1.00  2.42           O  
ATOM     85  CB  ALA A   6      -8.968  12.363   2.314  1.00  2.42           C  
ATOM     86  H   ALA A   6      -7.164  10.551   2.592  1.00  2.42           H  
ATOM     87  HA  ALA A   6      -8.733  11.576   0.336  1.00  2.42           H  
ATOM     88 1HB  ALA A   6      -9.521  13.238   1.976  1.00  2.42           H  
ATOM     89 2HB  ALA A   6      -9.667  11.588   2.622  1.00  2.42           H  
ATOM     90 3HB  ALA A   6      -8.332  12.638   3.156  1.00  2.42           H  
ATOM     91  N   ASN A   7      -5.844  12.737   0.848  1.00  2.50           N  
ATOM     92  CA  ASN A   7      -4.906  13.798   0.516  1.00  2.50           C  
ATOM     93  C   ASN A   7      -4.621  13.840  -0.973  1.00  2.50           C  
ATOM     94  O   ASN A   7      -3.488  13.652  -1.414  1.00  2.50           O  
ATOM     95  CB  ASN A   7      -3.626  13.625   1.301  1.00  2.50           C  
ATOM     96  CG  ASN A   7      -3.851  13.776   2.785  1.00  2.50           C  
ATOM     97  OD1 ASN A   7      -4.592  14.663   3.234  1.00  2.50           O  
ATOM     98  ND2 ASN A   7      -3.227  12.922   3.559  1.00  2.50           N  
ATOM     99  H   ASN A   7      -5.472  11.845   1.176  1.00  2.50           H  
ATOM    100  HA  ASN A   7      -5.351  14.754   0.790  1.00  2.50           H  
ATOM    101 1HB  ASN A   7      -3.198  12.645   1.100  1.00  2.50           H  
ATOM    102 2HB  ASN A   7      -2.901  14.371   0.977  1.00  2.50           H  
ATOM    103 1HD2 ASN A   7      -3.338  12.971   4.551  1.00  2.50           H  
ATOM    104 2HD2 ASN A   7      -2.636  12.221   3.157  1.00  2.50           H  
ATOM    105  N   GLY A   8      -5.655  14.162  -1.746  1.00  2.38           N  
ATOM    106  CA  GLY A   8      -5.622  14.167  -3.213  1.00  2.38           C  
ATOM    107  C   GLY A   8      -4.904  15.385  -3.799  1.00  2.38           C  
ATOM    108  O   GLY A   8      -5.461  16.129  -4.606  1.00  2.38           O  
ATOM    109  H   GLY A   8      -6.533  14.338  -1.263  1.00  2.38           H  
ATOM    110 1HA  GLY A   8      -5.140  13.253  -3.565  1.00  2.38           H  
ATOM    111 2HA  GLY A   8      -6.645  14.134  -3.591  1.00  2.38           H  
ATOM    112  N   ASP A   9      -3.673  15.602  -3.352  1.00  2.04           N  
ATOM    113  CA  ASP A   9      -2.834  16.698  -3.818  1.00  2.04           C  
ATOM    114  C   ASP A   9      -1.995  16.166  -4.959  1.00  2.04           C  
ATOM    115  O   ASP A   9      -2.011  14.965  -5.233  1.00  2.04           O  
ATOM    116  CB  ASP A   9      -1.958  17.257  -2.685  1.00  2.04           C  
ATOM    117  CG  ASP A   9      -1.496  18.736  -2.905  1.00  2.04           C  
ATOM    118  OD1 ASP A   9      -1.499  19.195  -4.036  1.00  2.04           O  
ATOM    119  OD2 ASP A   9      -1.161  19.378  -1.936  1.00  2.04           O  
ATOM    120  H   ASP A   9      -3.309  14.933  -2.680  1.00  2.04           H  
ATOM    121  HA  ASP A   9      -3.467  17.500  -4.197  1.00  2.04           H  
ATOM    122 1HB  ASP A   9      -2.501  17.193  -1.742  1.00  2.04           H  
ATOM    123 2HB  ASP A   9      -1.068  16.631  -2.590  1.00  2.04           H  
ATOM    124  N   GLU A  10      -1.264  17.034  -5.630  1.00  1.60           N  
ATOM    125  CA  GLU A  10      -0.449  16.534  -6.728  1.00  1.60           C  
ATOM    126  C   GLU A  10       0.814  15.856  -6.199  1.00  1.60           C  
ATOM    127  O   GLU A  10       1.610  16.454  -5.470  1.00  1.60           O  
ATOM    128  CB  GLU A  10      -0.150  17.637  -7.737  1.00  1.60           C  
ATOM    129  CG  GLU A  10       0.626  17.167  -8.953  1.00  1.60           C  
ATOM    130  CD  GLU A  10       0.724  18.219 -10.007  1.00  1.60           C  
ATOM    131  OE1 GLU A  10      -0.241  18.943 -10.171  1.00  1.60           O  
ATOM    132  OE2 GLU A  10       1.734  18.310 -10.659  1.00  1.60           O  
ATOM    133  H   GLU A  10      -1.282  18.015  -5.345  1.00  1.60           H  
ATOM    134  HA  GLU A  10      -1.028  15.782  -7.254  1.00  1.60           H  
ATOM    135 1HB  GLU A  10      -1.088  18.069  -8.085  1.00  1.60           H  
ATOM    136 2HB  GLU A  10       0.420  18.429  -7.253  1.00  1.60           H  
ATOM    137 1HG  GLU A  10       1.631  16.876  -8.642  1.00  1.60           H  
ATOM    138 2HG  GLU A  10       0.134  16.284  -9.363  1.00  1.60           H  
ATOM    139  N   THR A  11       0.965  14.590  -6.571  1.00  1.21           N  
ATOM    140  CA  THR A  11       2.054  13.729  -6.108  1.00  1.21           C  
ATOM    141  C   THR A  11       2.801  13.059  -7.245  1.00  1.21           C  
ATOM    142  O   THR A  11       2.182  12.623  -8.216  1.00  1.21           O  
ATOM    143  CB  THR A  11       1.511  12.644  -5.158  1.00  1.21           C  
ATOM    144  OG1 THR A  11       0.922  13.247  -4.003  1.00  1.21           O  
ATOM    145  CG2 THR A  11       2.563  11.662  -4.747  1.00  1.21           C  
ATOM    146  H   THR A  11       0.253  14.208  -7.198  1.00  1.21           H  
ATOM    147  HA  THR A  11       2.766  14.346  -5.560  1.00  1.21           H  
ATOM    148  HB  THR A  11       0.774  12.122  -5.661  1.00  1.21           H  
ATOM    149  HG1 THR A  11       0.070  13.643  -4.246  1.00  1.21           H  
ATOM    150 1HG2 THR A  11       2.108  10.917  -4.101  1.00  1.21           H  
ATOM    151 2HG2 THR A  11       2.972  11.167  -5.624  1.00  1.21           H  
ATOM    152 3HG2 THR A  11       3.360  12.172  -4.210  1.00  1.21           H  
ATOM    153  N   VAL A  12       4.128  13.004  -7.139  1.00  0.92           N  
ATOM    154  CA  VAL A  12       4.912  12.318  -8.154  1.00  0.92           C  
ATOM    155  C   VAL A  12       5.689  11.148  -7.550  1.00  0.92           C  
ATOM    156  O   VAL A  12       6.402  11.315  -6.557  1.00  0.92           O  
ATOM    157  CB  VAL A  12       5.913  13.276  -8.826  1.00  0.92           C  
ATOM    158  CG1 VAL A  12       6.717  12.502  -9.903  1.00  0.92           C  
ATOM    159  CG2 VAL A  12       5.171  14.477  -9.418  1.00  0.92           C  
ATOM    160  H   VAL A  12       4.584  13.408  -6.333  1.00  0.92           H  
ATOM    161  HA  VAL A  12       4.238  11.936  -8.913  1.00  0.92           H  
ATOM    162  HB  VAL A  12       6.626  13.629  -8.083  1.00  0.92           H  
ATOM    163 1HG1 VAL A  12       7.439  13.167 -10.370  1.00  0.92           H  
ATOM    164 2HG1 VAL A  12       7.246  11.669  -9.444  1.00  0.92           H  
ATOM    165 3HG1 VAL A  12       6.031  12.117 -10.663  1.00  0.92           H  
ATOM    166 1HG2 VAL A  12       5.890  15.151  -9.881  1.00  0.92           H  
ATOM    167 2HG2 VAL A  12       4.466  14.150 -10.155  1.00  0.92           H  
ATOM    168 3HG2 VAL A  12       4.640  15.007  -8.627  1.00  0.92           H  
ATOM    169  N   TRP A  13       5.533   9.975  -8.149  1.00  0.75           N  
ATOM    170  CA  TRP A  13       6.239   8.759  -7.743  1.00  0.75           C  
ATOM    171  C   TRP A  13       7.183   8.399  -8.887  1.00  0.75           C  
ATOM    172  O   TRP A  13       6.840   8.612 -10.054  1.00  0.75           O  
ATOM    173  CB  TRP A  13       5.253   7.603  -7.504  1.00  0.75           C  
ATOM    174  CG  TRP A  13       4.314   7.752  -6.320  1.00  0.75           C  
ATOM    175  CD1 TRP A  13       4.457   8.578  -5.252  1.00  0.75           C  
ATOM    176  CD2 TRP A  13       3.046   7.063  -6.120  1.00  0.75           C  
ATOM    177  NE1 TRP A  13       3.382   8.439  -4.396  1.00  0.75           N  
ATOM    178  CE2 TRP A  13       2.512   7.524  -4.921  1.00  0.75           C  
ATOM    179  CE3 TRP A  13       2.334   6.111  -6.853  1.00  0.75           C  
ATOM    180  CZ2 TRP A  13       1.300   7.067  -4.436  1.00  0.75           C  
ATOM    181  CZ3 TRP A  13       1.110   5.663  -6.356  1.00  0.75           C  
ATOM    182  CH2 TRP A  13       0.617   6.131  -5.182  1.00  0.75           C  
ATOM    183  H   TRP A  13       4.909   9.943  -8.954  1.00  0.75           H  
ATOM    184  HA  TRP A  13       6.823   8.949  -6.840  1.00  0.75           H  
ATOM    185 1HB  TRP A  13       4.662   7.462  -8.390  1.00  0.75           H  
ATOM    186 2HB  TRP A  13       5.829   6.687  -7.352  1.00  0.75           H  
ATOM    187  HD1 TRP A  13       5.304   9.246  -5.090  1.00  0.75           H  
ATOM    188  HE1 TRP A  13       3.258   8.937  -3.520  1.00  0.75           H  
ATOM    189  HE3 TRP A  13       2.730   5.736  -7.791  1.00  0.75           H  
ATOM    190  HZ2 TRP A  13       0.886   7.415  -3.503  1.00  0.75           H  
ATOM    191  HZ3 TRP A  13       0.551   4.931  -6.925  1.00  0.75           H  
ATOM    192  HH2 TRP A  13      -0.340   5.760  -4.821  1.00  0.75           H  
ATOM    193  N   ALA A  14       8.360   7.872  -8.592  1.00  0.65           N  
ATOM    194  CA  ALA A  14       9.236   7.519  -9.716  1.00  0.65           C  
ATOM    195  C   ALA A  14      10.303   6.521  -9.344  1.00  0.65           C  
ATOM    196  O   ALA A  14      10.955   6.660  -8.313  1.00  0.65           O  
ATOM    197  CB  ALA A  14       9.905   8.761 -10.284  1.00  0.65           C  
ATOM    198  H   ALA A  14       8.600   7.684  -7.610  1.00  0.65           H  
ATOM    199  HA  ALA A  14       8.618   7.074 -10.480  1.00  0.65           H  
ATOM    200 1HB  ALA A  14      10.520   8.467 -11.143  1.00  0.65           H  
ATOM    201 2HB  ALA A  14       9.157   9.484 -10.610  1.00  0.65           H  
ATOM    202 3HB  ALA A  14      10.537   9.212  -9.525  1.00  0.65           H  
ATOM    203  N   ASP A  15      10.542   5.557 -10.233  1.00  0.61           N  
ATOM    204  CA  ASP A  15      11.552   4.520 -10.000  1.00  0.61           C  
ATOM    205  C   ASP A  15      11.299   3.821  -8.652  1.00  0.61           C  
ATOM    206  O   ASP A  15      12.222   3.546  -7.883  1.00  0.61           O  
ATOM    207  CB  ASP A  15      12.958   5.134 -10.050  1.00  0.61           C  
ATOM    208  CG  ASP A  15      13.277   5.721 -11.442  1.00  0.61           C  
ATOM    209  OD1 ASP A  15      13.143   5.021 -12.418  1.00  0.61           O  
ATOM    210  OD2 ASP A  15      13.619   6.885 -11.523  1.00  0.61           O  
ATOM    211  H   ASP A  15       9.980   5.537 -11.088  1.00  0.61           H  
ATOM    212  HA  ASP A  15      11.468   3.775 -10.793  1.00  0.61           H  
ATOM    213 1HB  ASP A  15      13.066   5.913  -9.296  1.00  0.61           H  
ATOM    214 2HB  ASP A  15      13.692   4.361  -9.823  1.00  0.61           H  
ATOM    215  N   GLU A  16      10.020   3.537  -8.398  1.00  0.60           N  
ATOM    216  CA  GLU A  16       9.515   2.907  -7.179  1.00  0.60           C  
ATOM    217  C   GLU A  16       8.772   1.620  -7.466  1.00  0.60           C  
ATOM    218  O   GLU A  16       8.296   1.408  -8.586  1.00  0.60           O  
ATOM    219  CB  GLU A  16       8.581   3.867  -6.418  1.00  0.60           C  
ATOM    220  CG  GLU A  16       9.289   5.081  -5.855  1.00  0.60           C  
ATOM    221  CD  GLU A  16       8.428   6.077  -5.154  1.00  0.60           C  
ATOM    222  OE1 GLU A  16       7.983   5.802  -4.061  1.00  0.60           O  
ATOM    223  OE2 GLU A  16       8.220   7.140  -5.717  1.00  0.60           O  
ATOM    224  H   GLU A  16       9.358   3.792  -9.111  1.00  0.60           H  
ATOM    225  HA  GLU A  16      10.364   2.668  -6.537  1.00  0.60           H  
ATOM    226 1HB  GLU A  16       7.796   4.220  -7.087  1.00  0.60           H  
ATOM    227 2HB  GLU A  16       8.097   3.334  -5.596  1.00  0.60           H  
ATOM    228 1HG  GLU A  16      10.053   4.737  -5.161  1.00  0.60           H  
ATOM    229 2HG  GLU A  16       9.780   5.566  -6.645  1.00  0.60           H  
ATOM    230  N   GLU A  17       8.695   0.764  -6.450  1.00  0.60           N  
ATOM    231  CA  GLU A  17       7.948  -0.478  -6.546  1.00  0.60           C  
ATOM    232  C   GLU A  17       6.890  -0.555  -5.450  1.00  0.60           C  
ATOM    233  O   GLU A  17       7.185  -0.375  -4.266  1.00  0.60           O  
ATOM    234  CB  GLU A  17       8.878  -1.690  -6.473  1.00  0.60           C  
ATOM    235  CG  GLU A  17       8.160  -3.042  -6.605  1.00  0.60           C  
ATOM    236  CD  GLU A  17       9.100  -4.215  -6.614  1.00  0.60           C  
ATOM    237  OE1 GLU A  17      10.285  -4.000  -6.580  1.00  0.60           O  
ATOM    238  OE2 GLU A  17       8.634  -5.328  -6.657  1.00  0.60           O  
ATOM    239  H   GLU A  17       9.137   1.004  -5.575  1.00  0.60           H  
ATOM    240  HA  GLU A  17       7.452  -0.495  -7.506  1.00  0.60           H  
ATOM    241 1HB  GLU A  17       9.623  -1.626  -7.267  1.00  0.60           H  
ATOM    242 2HB  GLU A  17       9.410  -1.685  -5.522  1.00  0.60           H  
ATOM    243 1HG  GLU A  17       7.486  -3.155  -5.762  1.00  0.60           H  
ATOM    244 2HG  GLU A  17       7.562  -3.042  -7.517  1.00  0.60           H  
ATOM    245  N   PHE A  18       5.661  -0.830  -5.864  1.00  0.61           N  
ATOM    246  CA  PHE A  18       4.518  -0.900  -4.975  1.00  0.61           C  
ATOM    247  C   PHE A  18       3.857  -2.272  -4.955  1.00  0.61           C  
ATOM    248  O   PHE A  18       2.623  -2.394  -4.921  1.00  0.61           O  
ATOM    249  CB  PHE A  18       3.511   0.176  -5.338  1.00  0.61           C  
ATOM    250  CG  PHE A  18       4.050   1.573  -5.168  1.00  0.61           C  
ATOM    251  CD1 PHE A  18       4.236   2.404  -6.245  1.00  0.61           C  
ATOM    252  CD2 PHE A  18       4.405   2.043  -3.929  1.00  0.61           C  
ATOM    253  CE1 PHE A  18       4.752   3.680  -6.074  1.00  0.61           C  
ATOM    254  CE2 PHE A  18       4.927   3.303  -3.774  1.00  0.61           C  
ATOM    255  CZ  PHE A  18       5.092   4.118  -4.849  1.00  0.61           C  
ATOM    256  H   PHE A  18       5.518  -0.983  -6.857  1.00  0.61           H  
ATOM    257  HA  PHE A  18       4.871  -0.691  -3.969  1.00  0.61           H  
ATOM    258 1HB  PHE A  18       3.239   0.049  -6.369  1.00  0.61           H  
ATOM    259 2HB  PHE A  18       2.619   0.072  -4.738  1.00  0.61           H  
ATOM    260  HD1 PHE A  18       3.973   2.043  -7.234  1.00  0.61           H  
ATOM    261  HD2 PHE A  18       4.283   1.400  -3.066  1.00  0.61           H  
ATOM    262  HE1 PHE A  18       4.897   4.339  -6.912  1.00  0.61           H  
ATOM    263  HE2 PHE A  18       5.217   3.653  -2.793  1.00  0.61           H  
ATOM    264  HZ  PHE A  18       5.510   5.119  -4.722  1.00  0.61           H  
ATOM    265  N   ALA A  19       4.664  -3.316  -4.990  1.00  0.63           N  
ATOM    266  CA  ALA A  19       4.096  -4.649  -4.926  1.00  0.63           C  
ATOM    267  C   ALA A  19       3.268  -4.816  -3.652  1.00  0.63           C  
ATOM    268  O   ALA A  19       3.694  -4.432  -2.556  1.00  0.63           O  
ATOM    269  CB  ALA A  19       5.199  -5.694  -4.958  1.00  0.63           C  
ATOM    270  H   ALA A  19       5.667  -3.179  -5.042  1.00  0.63           H  
ATOM    271  HA  ALA A  19       3.444  -4.787  -5.779  1.00  0.63           H  
ATOM    272 1HB  ALA A  19       4.753  -6.689  -4.925  1.00  0.63           H  
ATOM    273 2HB  ALA A  19       5.785  -5.586  -5.877  1.00  0.63           H  
ATOM    274 3HB  ALA A  19       5.853  -5.560  -4.101  1.00  0.63           H  
ATOM    275  N   GLY A  20       2.067  -5.356  -3.802  1.00  0.64           N  
ATOM    276  CA  GLY A  20       1.189  -5.655  -2.676  1.00  0.64           C  
ATOM    277  C   GLY A  20       0.440  -4.460  -2.064  1.00  0.64           C  
ATOM    278  O   GLY A  20      -0.270  -4.628  -1.072  1.00  0.64           O  
ATOM    279  H   GLY A  20       1.763  -5.616  -4.739  1.00  0.64           H  
ATOM    280 1HA  GLY A  20       0.454  -6.389  -3.011  1.00  0.64           H  
ATOM    281 2HA  GLY A  20       1.774  -6.143  -1.899  1.00  0.64           H  
ATOM    282  N   ARG A  21       0.583  -3.255  -2.613  1.00  0.66           N  
ATOM    283  CA  ARG A  21      -0.079  -2.113  -1.979  1.00  0.66           C  
ATOM    284  C   ARG A  21      -1.586  -2.041  -2.213  1.00  0.66           C  
ATOM    285  O   ARG A  21      -2.080  -2.241  -3.331  1.00  0.66           O  
ATOM    286  CB  ARG A  21       0.548  -0.826  -2.431  1.00  0.66           C  
ATOM    287  CG  ARG A  21       1.770  -0.338  -1.633  1.00  0.66           C  
ATOM    288  CD  ARG A  21       2.890  -1.331  -1.603  1.00  0.66           C  
ATOM    289  NE  ARG A  21       4.149  -0.719  -1.170  1.00  0.66           N  
ATOM    290  CZ  ARG A  21       5.356  -1.346  -1.075  1.00  0.66           C  
ATOM    291  NH1 ARG A  21       5.503  -2.624  -1.367  1.00  0.66           N  
ATOM    292  NH2 ARG A  21       6.419  -0.658  -0.690  1.00  0.66           N  
ATOM    293  H   ARG A  21       1.185  -3.123  -3.431  1.00  0.66           H  
ATOM    294  HA  ARG A  21       0.087  -2.195  -0.906  1.00  0.66           H  
ATOM    295 1HB  ARG A  21       0.845  -0.920  -3.472  1.00  0.66           H  
ATOM    296 2HB  ARG A  21      -0.200  -0.037  -2.368  1.00  0.66           H  
ATOM    297 1HG  ARG A  21       2.141   0.577  -2.085  1.00  0.66           H  
ATOM    298 2HG  ARG A  21       1.466  -0.133  -0.611  1.00  0.66           H  
ATOM    299 1HD  ARG A  21       2.643  -2.122  -0.896  1.00  0.66           H  
ATOM    300 2HD  ARG A  21       3.023  -1.756  -2.545  1.00  0.66           H  
ATOM    301  HE  ARG A  21       4.121   0.261  -0.942  1.00  0.66           H  
ATOM    302 1HH1 ARG A  21       4.713  -3.200  -1.690  1.00  0.66           H  
ATOM    303 2HH1 ARG A  21       6.412  -3.052  -1.290  1.00  0.66           H  
ATOM    304 1HH2 ARG A  21       6.346   0.326  -0.483  1.00  0.66           H  
ATOM    305 2HH2 ARG A  21       7.318  -1.117  -0.629  1.00  0.66           H  
ATOM    306  N   ASP A  22      -2.288  -1.722  -1.128  1.00  0.68           N  
ATOM    307  CA  ASP A  22      -3.734  -1.546  -1.082  1.00  0.68           C  
ATOM    308  C   ASP A  22      -4.097  -0.071  -1.111  1.00  0.68           C  
ATOM    309  O   ASP A  22      -3.866   0.644  -0.138  1.00  0.68           O  
ATOM    310  CB  ASP A  22      -4.283  -2.202   0.187  1.00  0.68           C  
ATOM    311  CG  ASP A  22      -5.814  -2.190   0.355  1.00  0.68           C  
ATOM    312  OD1 ASP A  22      -6.536  -1.522  -0.369  1.00  0.68           O  
ATOM    313  OD2 ASP A  22      -6.261  -2.892   1.247  1.00  0.68           O  
ATOM    314  H   ASP A  22      -1.775  -1.594  -0.268  1.00  0.68           H  
ATOM    315  HA  ASP A  22      -4.175  -2.027  -1.955  1.00  0.68           H  
ATOM    316 1HB  ASP A  22      -3.948  -3.240   0.220  1.00  0.68           H  
ATOM    317 2HB  ASP A  22      -3.848  -1.704   1.054  1.00  0.68           H  
ATOM    318  N   PHE A  23      -4.626   0.385  -2.236  1.00  0.70           N  
ATOM    319  CA  PHE A  23      -4.972   1.780  -2.449  1.00  0.70           C  
ATOM    320  C   PHE A  23      -6.494   1.925  -2.485  1.00  0.70           C  
ATOM    321  O   PHE A  23      -7.012   2.908  -3.010  1.00  0.70           O  
ATOM    322  CB  PHE A  23      -4.424   2.265  -3.803  1.00  0.70           C  
ATOM    323  CG  PHE A  23      -2.933   2.179  -4.000  1.00  0.70           C  
ATOM    324  CD1 PHE A  23      -2.403   1.163  -4.785  1.00  0.70           C  
ATOM    325  CD2 PHE A  23      -2.062   3.110  -3.443  1.00  0.70           C  
ATOM    326  CE1 PHE A  23      -1.047   1.077  -5.006  1.00  0.70           C  
ATOM    327  CE2 PHE A  23      -0.696   3.021  -3.666  1.00  0.70           C  
ATOM    328  CZ  PHE A  23      -0.189   2.010  -4.447  1.00  0.70           C  
ATOM    329  H   PHE A  23      -4.830  -0.261  -2.996  1.00  0.70           H  
ATOM    330  HA  PHE A  23      -4.572   2.387  -1.636  1.00  0.70           H  
ATOM    331 1HB  PHE A  23      -4.895   1.691  -4.597  1.00  0.70           H  
ATOM    332 2HB  PHE A  23      -4.718   3.310  -3.943  1.00  0.70           H  
ATOM    333  HD1 PHE A  23      -3.079   0.427  -5.233  1.00  0.70           H  
ATOM    334  HD2 PHE A  23      -2.469   3.919  -2.823  1.00  0.70           H  
ATOM    335  HE1 PHE A  23      -0.663   0.273  -5.619  1.00  0.70           H  
ATOM    336  HE2 PHE A  23      -0.025   3.750  -3.224  1.00  0.70           H  
ATOM    337  HZ  PHE A  23       0.885   1.944  -4.619  1.00  0.70           H  
ATOM    338  N   ARG A  24      -7.230   0.938  -1.975  1.00  0.72           N  
ATOM    339  CA  ARG A  24      -8.677   0.993  -2.153  1.00  0.72           C  
ATOM    340  C   ARG A  24      -9.368   2.219  -1.593  1.00  0.72           C  
ATOM    341  O   ARG A  24      -9.051   2.701  -0.500  1.00  0.72           O  
ATOM    342  CB  ARG A  24      -9.345  -0.220  -1.564  1.00  0.72           C  
ATOM    343  CG  ARG A  24      -9.137  -1.478  -2.339  1.00  0.72           C  
ATOM    344  CD  ARG A  24      -9.809  -2.619  -1.683  1.00  0.72           C  
ATOM    345  NE  ARG A  24      -9.157  -2.938  -0.447  1.00  0.72           N  
ATOM    346  CZ  ARG A  24      -9.618  -3.785   0.496  1.00  0.72           C  
ATOM    347  NH1 ARG A  24     -10.783  -4.398   0.349  1.00  0.72           N  
ATOM    348  NH2 ARG A  24      -8.886  -3.994   1.570  1.00  0.72           N  
ATOM    349  H   ARG A  24      -6.803   0.131  -1.490  1.00  0.72           H  
ATOM    350  HA  ARG A  24      -8.862   0.970  -3.225  1.00  0.72           H  
ATOM    351 1HB  ARG A  24      -8.962  -0.389  -0.558  1.00  0.72           H  
ATOM    352 2HB  ARG A  24     -10.420  -0.039  -1.487  1.00  0.72           H  
ATOM    353 1HG  ARG A  24      -9.513  -1.347  -3.338  1.00  0.72           H  
ATOM    354 2HG  ARG A  24      -8.067  -1.693  -2.390  1.00  0.72           H  
ATOM    355 1HD  ARG A  24     -10.844  -2.363  -1.471  1.00  0.72           H  
ATOM    356 2HD  ARG A  24      -9.768  -3.489  -2.330  1.00  0.72           H  
ATOM    357  HE  ARG A  24      -8.240  -2.479  -0.285  1.00  0.72           H  
ATOM    358 1HH1 ARG A  24     -11.337  -4.236  -0.482  1.00  0.72           H  
ATOM    359 2HH1 ARG A  24     -11.113  -5.031   1.062  1.00  0.72           H  
ATOM    360 1HH2 ARG A  24      -7.966  -3.514   1.643  1.00  0.72           H  
ATOM    361 2HH2 ARG A  24      -9.197  -4.618   2.289  1.00  0.72           H  
ATOM    362  N   ASP A  25     -10.318   2.721  -2.397  1.00  0.74           N  
ATOM    363  CA  ASP A  25     -11.177   3.872  -2.103  1.00  0.74           C  
ATOM    364  C   ASP A  25     -10.448   5.220  -1.962  1.00  0.74           C  
ATOM    365  O   ASP A  25     -11.057   6.212  -1.555  1.00  0.74           O  
ATOM    366  CB  ASP A  25     -12.001   3.604  -0.835  1.00  0.74           C  
ATOM    367  CG  ASP A  25     -12.996   2.436  -0.995  1.00  0.74           C  
ATOM    368  OD1 ASP A  25     -13.651   2.362  -2.009  1.00  0.74           O  
ATOM    369  OD2 ASP A  25     -13.073   1.625  -0.102  1.00  0.74           O  
ATOM    370  H   ASP A  25     -10.476   2.232  -3.282  1.00  0.74           H  
ATOM    371  HA  ASP A  25     -11.875   3.972  -2.937  1.00  0.74           H  
ATOM    372 1HB  ASP A  25     -11.346   3.400   0.008  1.00  0.74           H  
ATOM    373 2HB  ASP A  25     -12.567   4.501  -0.588  1.00  0.74           H  
ATOM    374  N   GLU A  26      -9.171   5.277  -2.319  1.00  0.77           N  
ATOM    375  CA  GLU A  26      -8.397   6.511  -2.218  1.00  0.77           C  
ATOM    376  C   GLU A  26      -8.588   7.489  -3.380  1.00  0.77           C  
ATOM    377  O   GLU A  26      -9.093   7.117  -4.448  1.00  0.77           O  
ATOM    378  CB  GLU A  26      -6.918   6.200  -2.113  1.00  0.77           C  
ATOM    379  CG  GLU A  26      -6.482   5.443  -0.912  1.00  0.77           C  
ATOM    380  CD  GLU A  26      -5.029   5.393  -0.887  1.00  0.77           C  
ATOM    381  OE1 GLU A  26      -4.433   5.254  -1.898  1.00  0.77           O  
ATOM    382  OE2 GLU A  26      -4.483   5.622   0.143  1.00  0.77           O  
ATOM    383  H   GLU A  26      -8.693   4.428  -2.633  1.00  0.77           H  
ATOM    384  HA  GLU A  26      -8.701   7.023  -1.303  1.00  0.77           H  
ATOM    385 1HB  GLU A  26      -6.629   5.605  -2.971  1.00  0.77           H  
ATOM    386 2HB  GLU A  26      -6.352   7.131  -2.135  1.00  0.77           H  
ATOM    387 1HG  GLU A  26      -6.854   5.917  -0.022  1.00  0.77           H  
ATOM    388 2HG  GLU A  26      -6.885   4.437  -0.947  1.00  0.77           H  
ATOM    389  N   ASP A  27      -8.239   8.761  -3.126  1.00  0.79           N  
ATOM    390  CA  ASP A  27      -8.191   9.796  -4.162  1.00  0.79           C  
ATOM    391  C   ASP A  27      -6.796   9.978  -4.731  1.00  0.79           C  
ATOM    392  O   ASP A  27      -5.968  10.690  -4.168  1.00  0.79           O  
ATOM    393  CB  ASP A  27      -8.688  11.141  -3.648  1.00  0.79           C  
ATOM    394  CG  ASP A  27      -8.649  12.307  -4.742  1.00  0.79           C  
ATOM    395  OD1 ASP A  27      -7.913  12.228  -5.749  1.00  0.79           O  
ATOM    396  OD2 ASP A  27      -9.371  13.255  -4.545  1.00  0.79           O  
ATOM    397  H   ASP A  27      -7.904   9.004  -2.191  1.00  0.79           H  
ATOM    398  HA  ASP A  27      -8.844   9.489  -4.977  1.00  0.79           H  
ATOM    399 1HB  ASP A  27      -9.714  11.032  -3.296  1.00  0.79           H  
ATOM    400 2HB  ASP A  27      -8.081  11.443  -2.785  1.00  0.79           H  
ATOM    401  N   LEU A  28      -6.543   9.342  -5.857  1.00  0.80           N  
ATOM    402  CA  LEU A  28      -5.257   9.352  -6.525  1.00  0.80           C  
ATOM    403  C   LEU A  28      -5.392  10.051  -7.838  1.00  0.80           C  
ATOM    404  O   LEU A  28      -4.768   9.638  -8.817  1.00  0.80           O  
ATOM    405  CB  LEU A  28      -4.720   7.954  -6.781  1.00  0.80           C  
ATOM    406  CG  LEU A  28      -3.879   7.322  -5.687  1.00  0.80           C  
ATOM    407  CD1 LEU A  28      -4.703   7.011  -4.543  1.00  0.80           C  
ATOM    408  CD2 LEU A  28      -3.252   6.076  -6.212  1.00  0.80           C  
ATOM    409  H   LEU A  28      -7.294   8.837  -6.321  1.00  0.80           H  
ATOM    410  HA  LEU A  28      -4.544   9.901  -5.913  1.00  0.80           H  
ATOM    411 1HB  LEU A  28      -5.569   7.319  -6.923  1.00  0.80           H  
ATOM    412 2HB  LEU A  28      -4.139   7.961  -7.702  1.00  0.80           H  
ATOM    413  HG  LEU A  28      -3.115   8.008  -5.373  1.00  0.80           H  
ATOM    414 1HD1 LEU A  28      -4.077   6.561  -3.789  1.00  0.80           H  
ATOM    415 2HD1 LEU A  28      -5.147   7.908  -4.146  1.00  0.80           H  
ATOM    416 3HD1 LEU A  28      -5.480   6.313  -4.835  1.00  0.80           H  
ATOM    417 1HD2 LEU A  28      -2.649   5.612  -5.431  1.00  0.80           H  
ATOM    418 2HD2 LEU A  28      -4.046   5.400  -6.509  1.00  0.80           H  
ATOM    419 3HD2 LEU A  28      -2.620   6.310  -7.070  1.00  0.80           H  
ATOM    420  N   SER A  29      -6.229  11.075  -7.882  1.00  0.79           N  
ATOM    421  CA  SER A  29      -6.455  11.747  -9.138  1.00  0.79           C  
ATOM    422  C   SER A  29      -5.180  12.313  -9.764  1.00  0.79           C  
ATOM    423  O   SER A  29      -4.603  11.734 -10.683  1.00  0.79           O  
ATOM    424  CB  SER A  29      -7.443  12.875  -8.860  1.00  0.79           C  
ATOM    425  OG  SER A  29      -6.920  13.757  -7.892  1.00  0.79           O  
ATOM    426  H   SER A  29      -6.738  11.380  -7.037  1.00  0.79           H  
ATOM    427  HA  SER A  29      -6.900  11.030  -9.824  1.00  0.79           H  
ATOM    428 1HB  SER A  29      -7.637  13.419  -9.781  1.00  0.79           H  
ATOM    429 2HB  SER A  29      -8.392  12.459  -8.510  1.00  0.79           H  
ATOM    430  HG  SER A  29      -7.242  13.374  -7.023  1.00  0.79           H  
ATOM    431  N   ARG A  30      -4.603  13.326  -9.154  1.00  0.77           N  
ATOM    432  CA  ARG A  30      -3.400  13.892  -9.752  1.00  0.77           C  
ATOM    433  C   ARG A  30      -2.108  13.244  -9.270  1.00  0.77           C  
ATOM    434  O   ARG A  30      -1.270  13.887  -8.630  1.00  0.77           O  
ATOM    435  CB  ARG A  30      -3.345  15.395  -9.568  1.00  0.77           C  
ATOM    436  CG  ARG A  30      -4.440  16.163 -10.311  1.00  0.77           C  
ATOM    437  CD  ARG A  30      -4.340  17.642 -10.104  1.00  0.77           C  
ATOM    438  NE  ARG A  30      -3.141  18.238 -10.740  1.00  0.77           N  
ATOM    439  CZ  ARG A  30      -3.067  18.647 -12.031  1.00  0.77           C  
ATOM    440  NH1 ARG A  30      -4.095  18.530 -12.857  1.00  0.77           N  
ATOM    441  NH2 ARG A  30      -1.936  19.177 -12.461  1.00  0.77           N  
ATOM    442  H   ARG A  30      -5.095  13.742  -8.375  1.00  0.77           H  
ATOM    443  HA  ARG A  30      -3.463  13.723 -10.830  1.00  0.77           H  
ATOM    444 1HB  ARG A  30      -3.428  15.639  -8.507  1.00  0.77           H  
ATOM    445 2HB  ARG A  30      -2.383  15.775  -9.918  1.00  0.77           H  
ATOM    446 1HG  ARG A  30      -4.367  15.957 -11.383  1.00  0.77           H  
ATOM    447 2HG  ARG A  30      -5.420  15.828  -9.954  1.00  0.77           H  
ATOM    448 1HD  ARG A  30      -5.224  18.116 -10.534  1.00  0.77           H  
ATOM    449 2HD  ARG A  30      -4.298  17.852  -9.035  1.00  0.77           H  
ATOM    450  HE  ARG A  30      -2.281  18.370 -10.179  1.00  0.77           H  
ATOM    451 1HH1 ARG A  30      -4.986  18.108 -12.554  1.00  0.77           H  
ATOM    452 2HH1 ARG A  30      -4.011  18.840 -13.809  1.00  0.77           H  
ATOM    453 1HH2 ARG A  30      -1.146  19.257 -11.799  1.00  0.77           H  
ATOM    454 2HH2 ARG A  30      -1.843  19.492 -13.410  1.00  0.77           H  
ATOM    455  N   ILE A  31      -1.943  11.983  -9.627  1.00  0.74           N  
ATOM    456  CA  ILE A  31      -0.722  11.249  -9.324  1.00  0.74           C  
ATOM    457  C   ILE A  31       0.021  11.024 -10.630  1.00  0.74           C  
ATOM    458  O   ILE A  31      -0.565  10.546 -11.610  1.00  0.74           O  
ATOM    459  CB  ILE A  31      -0.962   9.873  -8.681  1.00  0.74           C  
ATOM    460  CG1 ILE A  31      -1.835   9.953  -7.463  1.00  0.74           C  
ATOM    461  CG2 ILE A  31       0.403   9.253  -8.256  1.00  0.74           C  
ATOM    462  CD1 ILE A  31      -1.320  10.693  -6.323  1.00  0.74           C  
ATOM    463  H   ILE A  31      -2.715  11.548 -10.136  1.00  0.74           H  
ATOM    464  HA  ILE A  31      -0.098  11.840  -8.659  1.00  0.74           H  
ATOM    465  HB  ILE A  31      -1.454   9.219  -9.396  1.00  0.74           H  
ATOM    466 1HG1 ILE A  31      -2.735  10.430  -7.752  1.00  0.74           H  
ATOM    467 2HG1 ILE A  31      -2.040   8.954  -7.149  1.00  0.74           H  
ATOM    468 1HG2 ILE A  31       0.236   8.275  -7.813  1.00  0.74           H  
ATOM    469 2HG2 ILE A  31       1.052   9.145  -9.115  1.00  0.74           H  
ATOM    470 3HG2 ILE A  31       0.889   9.904  -7.524  1.00  0.74           H  
ATOM    471 1HD1 ILE A  31      -2.054  10.687  -5.514  1.00  0.74           H  
ATOM    472 2HD1 ILE A  31      -0.399  10.223  -5.981  1.00  0.74           H  
ATOM    473 3HD1 ILE A  31      -1.141  11.718  -6.635  1.00  0.74           H  
ATOM    474  N   ARG A  32       1.292  11.355 -10.640  1.00  0.70           N  
ATOM    475  CA  ARG A  32       2.124  11.125 -11.804  1.00  0.70           C  
ATOM    476  C   ARG A  32       3.142  10.077 -11.474  1.00  0.70           C  
ATOM    477  O   ARG A  32       3.847  10.199 -10.466  1.00  0.70           O  
ATOM    478  CB  ARG A  32       2.859  12.370 -12.237  1.00  0.70           C  
ATOM    479  CG  ARG A  32       3.767  12.167 -13.455  1.00  0.70           C  
ATOM    480  CD  ARG A  32       4.497  13.403 -13.839  1.00  0.70           C  
ATOM    481  NE  ARG A  32       5.428  13.151 -14.941  1.00  0.70           N  
ATOM    482  CZ  ARG A  32       5.169  13.308 -16.247  1.00  0.70           C  
ATOM    483  NH1 ARG A  32       4.012  13.756 -16.689  1.00  0.70           N  
ATOM    484  NH2 ARG A  32       6.133  12.999 -17.079  1.00  0.70           N  
ATOM    485  H   ARG A  32       1.693  11.771  -9.799  1.00  0.70           H  
ATOM    486  HA  ARG A  32       1.508  10.767 -12.628  1.00  0.70           H  
ATOM    487 1HB  ARG A  32       2.144  13.158 -12.477  1.00  0.70           H  
ATOM    488 2HB  ARG A  32       3.469  12.707 -11.430  1.00  0.70           H  
ATOM    489 1HG  ARG A  32       4.511  11.403 -13.225  1.00  0.70           H  
ATOM    490 2HG  ARG A  32       3.176  11.847 -14.307  1.00  0.70           H  
ATOM    491 1HD  ARG A  32       3.780  14.159 -14.164  1.00  0.70           H  
ATOM    492 2HD  ARG A  32       5.065  13.772 -12.988  1.00  0.70           H  
ATOM    493  HE  ARG A  32       6.369  12.788 -14.724  1.00  0.70           H  
ATOM    494 1HH1 ARG A  32       3.249  14.005 -16.043  1.00  0.70           H  
ATOM    495 2HH1 ARG A  32       3.853  13.874 -17.677  1.00  0.70           H  
ATOM    496 1HH2 ARG A  32       7.014  12.652 -16.671  1.00  0.70           H  
ATOM    497 2HH2 ARG A  32       6.009  13.094 -18.073  1.00  0.70           H  
ATOM    498  N   THR A  33       3.197   9.031 -12.270  1.00  0.66           N  
ATOM    499  CA  THR A  33       4.168   8.001 -12.006  1.00  0.66           C  
ATOM    500  C   THR A  33       5.107   7.837 -13.198  1.00  0.66           C  
ATOM    501  O   THR A  33       4.650   7.751 -14.346  1.00  0.66           O  
ATOM    502  CB  THR A  33       3.438   6.677 -11.758  1.00  0.66           C  
ATOM    503  OG1 THR A  33       2.737   6.324 -12.950  1.00  0.66           O  
ATOM    504  CG2 THR A  33       2.436   6.799 -10.623  1.00  0.66           C  
ATOM    505  H   THR A  33       2.552   8.963 -13.062  1.00  0.66           H  
ATOM    506  HA  THR A  33       4.753   8.271 -11.132  1.00  0.66           H  
ATOM    507  HB  THR A  33       4.150   5.923 -11.530  1.00  0.66           H  
ATOM    508  HG1 THR A  33       2.232   7.106 -13.257  1.00  0.66           H  
ATOM    509 1HG2 THR A  33       1.932   5.848 -10.483  1.00  0.66           H  
ATOM    510 2HG2 THR A  33       2.943   7.076  -9.719  1.00  0.66           H  
ATOM    511 3HG2 THR A  33       1.700   7.562 -10.872  1.00  0.66           H  
ATOM    512  N   GLU A  34       6.392   7.671 -12.914  1.00  0.63           N  
ATOM    513  CA  GLU A  34       7.371   7.428 -13.972  1.00  0.63           C  
ATOM    514  C   GLU A  34       8.208   6.205 -13.662  1.00  0.63           C  
ATOM    515  O   GLU A  34       8.855   6.138 -12.616  1.00  0.63           O  
ATOM    516  CB  GLU A  34       8.303   8.628 -14.154  1.00  0.63           C  
ATOM    517  CG  GLU A  34       7.654   9.945 -14.601  1.00  0.63           C  
ATOM    518  CD  GLU A  34       8.681  11.050 -14.746  1.00  0.63           C  
ATOM    519  OE1 GLU A  34       9.832  10.797 -14.464  1.00  0.63           O  
ATOM    520  OE2 GLU A  34       8.319  12.143 -15.142  1.00  0.63           O  
ATOM    521  H   GLU A  34       6.685   7.788 -11.941  1.00  0.63           H  
ATOM    522  HA  GLU A  34       6.842   7.248 -14.907  1.00  0.63           H  
ATOM    523 1HB  GLU A  34       8.816   8.823 -13.214  1.00  0.63           H  
ATOM    524 2HB  GLU A  34       9.066   8.373 -14.889  1.00  0.63           H  
ATOM    525 1HG  GLU A  34       7.144   9.793 -15.556  1.00  0.63           H  
ATOM    526 2HG  GLU A  34       6.906  10.244 -13.865  1.00  0.63           H  
ATOM    527  N   ARG A  35       8.165   5.220 -14.549  1.00  0.61           N  
ATOM    528  CA  ARG A  35       8.913   3.988 -14.337  1.00  0.61           C  
ATOM    529  C   ARG A  35       8.603   3.371 -12.967  1.00  0.61           C  
ATOM    530  O   ARG A  35       9.502   2.936 -12.246  1.00  0.61           O  
ATOM    531  CB  ARG A  35      10.397   4.274 -14.470  1.00  0.61           C  
ATOM    532  CG  ARG A  35      10.795   4.837 -15.843  1.00  0.61           C  
ATOM    533  CD  ARG A  35      12.251   5.111 -15.921  1.00  0.61           C  
ATOM    534  NE  ARG A  35      12.639   6.119 -14.949  1.00  0.61           N  
ATOM    535  CZ  ARG A  35      12.527   7.458 -15.109  1.00  0.61           C  
ATOM    536  NH1 ARG A  35      12.052   7.972 -16.236  1.00  0.61           N  
ATOM    537  NH2 ARG A  35      12.895   8.256 -14.120  1.00  0.61           N  
ATOM    538  H   ARG A  35       7.625   5.349 -15.407  1.00  0.61           H  
ATOM    539  HA  ARG A  35       8.626   3.274 -15.113  1.00  0.61           H  
ATOM    540 1HB  ARG A  35      10.735   4.977 -13.709  1.00  0.61           H  
ATOM    541 2HB  ARG A  35      10.958   3.352 -14.317  1.00  0.61           H  
ATOM    542 1HG  ARG A  35      10.534   4.117 -16.619  1.00  0.61           H  
ATOM    543 2HG  ARG A  35      10.258   5.771 -16.019  1.00  0.61           H  
ATOM    544 1HD  ARG A  35      12.807   4.200 -15.702  1.00  0.61           H  
ATOM    545 2HD  ARG A  35      12.511   5.472 -16.914  1.00  0.61           H  
ATOM    546  HE  ARG A  35      12.996   5.779 -14.038  1.00  0.61           H  
ATOM    547 1HH1 ARG A  35      11.767   7.362 -16.988  1.00  0.61           H  
ATOM    548 2HH1 ARG A  35      11.966   8.977 -16.337  1.00  0.61           H  
ATOM    549 1HH2 ARG A  35      13.254   7.841 -13.236  1.00  0.61           H  
ATOM    550 2HH2 ARG A  35      12.811   9.254 -14.213  1.00  0.61           H  
ATOM    551  N   VAL A  36       7.321   3.340 -12.619  1.00  0.59           N  
ATOM    552  CA  VAL A  36       6.863   2.772 -11.358  1.00  0.59           C  
ATOM    553  C   VAL A  36       6.176   1.453 -11.591  1.00  0.59           C  
ATOM    554  O   VAL A  36       5.321   1.345 -12.474  1.00  0.59           O  
ATOM    555  CB  VAL A  36       5.887   3.713 -10.653  1.00  0.59           C  
ATOM    556  CG1 VAL A  36       5.353   3.094  -9.422  1.00  0.59           C  
ATOM    557  CG2 VAL A  36       6.589   5.008 -10.282  1.00  0.59           C  
ATOM    558  H   VAL A  36       6.647   3.732 -13.259  1.00  0.59           H  
ATOM    559  HA  VAL A  36       7.725   2.606 -10.711  1.00  0.59           H  
ATOM    560  HB  VAL A  36       5.051   3.900 -11.315  1.00  0.59           H  
ATOM    561 1HG1 VAL A  36       4.654   3.789  -8.985  1.00  0.59           H  
ATOM    562 2HG1 VAL A  36       4.841   2.168  -9.653  1.00  0.59           H  
ATOM    563 3HG1 VAL A  36       6.166   2.889  -8.729  1.00  0.59           H  
ATOM    564 1HG2 VAL A  36       5.894   5.679  -9.788  1.00  0.59           H  
ATOM    565 2HG2 VAL A  36       7.419   4.790  -9.610  1.00  0.59           H  
ATOM    566 3HG2 VAL A  36       6.957   5.475 -11.171  1.00  0.59           H  
ATOM    567  N   VAL A  37       6.547   0.464 -10.806  1.00  0.59           N  
ATOM    568  CA  VAL A  37       5.957  -0.845 -10.943  1.00  0.59           C  
ATOM    569  C   VAL A  37       5.097  -1.204  -9.758  1.00  0.59           C  
ATOM    570  O   VAL A  37       5.558  -1.197  -8.624  1.00  0.59           O  
ATOM    571  CB  VAL A  37       7.054  -1.900 -11.109  1.00  0.59           C  
ATOM    572  CG1 VAL A  37       6.427  -3.288 -11.195  1.00  0.59           C  
ATOM    573  CG2 VAL A  37       7.858  -1.579 -12.370  1.00  0.59           C  
ATOM    574  H   VAL A  37       7.247   0.645 -10.082  1.00  0.59           H  
ATOM    575  HA  VAL A  37       5.329  -0.855 -11.834  1.00  0.59           H  
ATOM    576  HB  VAL A  37       7.715  -1.886 -10.237  1.00  0.59           H  
ATOM    577 1HG1 VAL A  37       7.210  -4.036 -11.308  1.00  0.59           H  
ATOM    578 2HG1 VAL A  37       5.868  -3.492 -10.280  1.00  0.59           H  
ATOM    579 3HG1 VAL A  37       5.753  -3.341 -12.040  1.00  0.59           H  
ATOM    580 1HG2 VAL A  37       8.644  -2.321 -12.497  1.00  0.59           H  
ATOM    581 2HG2 VAL A  37       7.202  -1.593 -13.236  1.00  0.59           H  
ATOM    582 3HG2 VAL A  37       8.307  -0.589 -12.274  1.00  0.59           H  
ATOM    583  N   PHE A  38       3.861  -1.535 -10.038  1.00  0.59           N  
ATOM    584  CA  PHE A  38       2.901  -1.951  -9.049  1.00  0.59           C  
ATOM    585  C   PHE A  38       2.733  -3.437  -9.307  1.00  0.59           C  
ATOM    586  O   PHE A  38       2.874  -3.883 -10.450  1.00  0.59           O  
ATOM    587  CB  PHE A  38       1.581  -1.224  -9.282  1.00  0.59           C  
ATOM    588  CG  PHE A  38       1.623   0.259  -9.148  1.00  0.59           C  
ATOM    589  CD1 PHE A  38       2.033   1.048 -10.212  1.00  0.59           C  
ATOM    590  CD2 PHE A  38       1.217   0.874  -8.003  1.00  0.59           C  
ATOM    591  CE1 PHE A  38       2.042   2.414 -10.120  1.00  0.59           C  
ATOM    592  CE2 PHE A  38       1.228   2.243  -7.901  1.00  0.59           C  
ATOM    593  CZ  PHE A  38       1.640   3.012  -8.965  1.00  0.59           C  
ATOM    594  H   PHE A  38       3.559  -1.483 -11.003  1.00  0.59           H  
ATOM    595  HA  PHE A  38       3.280  -1.785  -8.041  1.00  0.59           H  
ATOM    596 1HB  PHE A  38       1.198  -1.459 -10.256  1.00  0.59           H  
ATOM    597 2HB  PHE A  38       0.885  -1.589  -8.563  1.00  0.59           H  
ATOM    598  HD1 PHE A  38       2.348   0.574 -11.137  1.00  0.59           H  
ATOM    599  HD2 PHE A  38       0.886   0.260  -7.172  1.00  0.59           H  
ATOM    600  HE1 PHE A  38       2.366   3.017 -10.972  1.00  0.59           H  
ATOM    601  HE2 PHE A  38       0.907   2.717  -6.982  1.00  0.59           H  
ATOM    602  HZ  PHE A  38       1.645   4.087  -8.892  1.00  0.59           H  
ATOM    603  N   THR A  39       2.527  -4.243  -8.285  1.00  0.59           N  
ATOM    604  CA  THR A  39       2.275  -5.643  -8.609  1.00  0.59           C  
ATOM    605  C   THR A  39       1.254  -6.258  -7.681  1.00  0.59           C  
ATOM    606  O   THR A  39       1.361  -6.147  -6.455  1.00  0.59           O  
ATOM    607  CB  THR A  39       3.584  -6.445  -8.652  1.00  0.59           C  
ATOM    608  OG1 THR A  39       4.458  -5.834  -9.606  1.00  0.59           O  
ATOM    609  CG2 THR A  39       3.317  -7.872  -9.066  1.00  0.59           C  
ATOM    610  H   THR A  39       2.469  -3.887  -7.341  1.00  0.59           H  
ATOM    611  HA  THR A  39       1.850  -5.686  -9.609  1.00  0.59           H  
ATOM    612  HB  THR A  39       4.058  -6.443  -7.680  1.00  0.59           H  
ATOM    613  HG1 THR A  39       3.914  -5.291 -10.226  1.00  0.59           H  
ATOM    614 1HG2 THR A  39       4.253  -8.421  -9.109  1.00  0.59           H  
ATOM    615 2HG2 THR A  39       2.670  -8.330  -8.339  1.00  0.59           H  
ATOM    616 3HG2 THR A  39       2.838  -7.886 -10.049  1.00  0.59           H  
ATOM    617  N   GLU A  40       0.242  -6.908  -8.258  1.00  0.60           N  
ATOM    618  CA  GLU A  40      -0.828  -7.508  -7.459  1.00  0.60           C  
ATOM    619  C   GLU A  40      -1.368  -6.485  -6.467  1.00  0.60           C  
ATOM    620  O   GLU A  40      -1.640  -6.802  -5.307  1.00  0.60           O  
ATOM    621  CB  GLU A  40      -0.345  -8.763  -6.716  1.00  0.60           C  
ATOM    622  CG  GLU A  40       0.075  -9.925  -7.633  1.00  0.60           C  
ATOM    623  CD  GLU A  40       0.483 -11.178  -6.881  1.00  0.60           C  
ATOM    624  OE1 GLU A  40       0.507 -11.149  -5.676  1.00  0.60           O  
ATOM    625  OE2 GLU A  40       0.770 -12.163  -7.524  1.00  0.60           O  
ATOM    626  H   GLU A  40       0.207  -6.959  -9.280  1.00  0.60           H  
ATOM    627  HA  GLU A  40      -1.641  -7.794  -8.122  1.00  0.60           H  
ATOM    628 1HB  GLU A  40       0.502  -8.519  -6.076  1.00  0.60           H  
ATOM    629 2HB  GLU A  40      -1.144  -9.126  -6.073  1.00  0.60           H  
ATOM    630 1HG  GLU A  40      -0.778 -10.173  -8.260  1.00  0.60           H  
ATOM    631 2HG  GLU A  40       0.872  -9.616  -8.287  1.00  0.60           H  
ATOM    632  N   CYS A  41      -1.511  -5.259  -6.947  1.00  0.61           N  
ATOM    633  CA  CYS A  41      -1.973  -4.132  -6.156  1.00  0.61           C  
ATOM    634  C   CYS A  41      -3.478  -3.984  -6.289  1.00  0.61           C  
ATOM    635  O   CYS A  41      -4.093  -4.622  -7.148  1.00  0.61           O  
ATOM    636  CB  CYS A  41      -1.276  -2.849  -6.605  1.00  0.61           C  
ATOM    637  SG  CYS A  41      -1.803  -2.210  -8.232  1.00  0.61           S  
ATOM    638  H   CYS A  41      -1.264  -5.107  -7.913  1.00  0.61           H  
ATOM    639  HA  CYS A  41      -1.728  -4.313  -5.109  1.00  0.61           H  
ATOM    640 1HB  CYS A  41      -1.452  -2.068  -5.866  1.00  0.61           H  
ATOM    641 2HB  CYS A  41      -0.198  -3.018  -6.642  1.00  0.61           H  
ATOM    642  N   ASP A  42      -4.077  -3.167  -5.425  1.00  0.62           N  
ATOM    643  CA  ASP A  42      -5.520  -3.012  -5.504  1.00  0.62           C  
ATOM    644  C   ASP A  42      -5.962  -1.551  -5.501  1.00  0.62           C  
ATOM    645  O   ASP A  42      -5.804  -0.824  -4.522  1.00  0.62           O  
ATOM    646  CB  ASP A  42      -6.190  -3.809  -4.368  1.00  0.62           C  
ATOM    647  CG  ASP A  42      -7.732  -3.923  -4.485  1.00  0.62           C  
ATOM    648  OD1 ASP A  42      -8.341  -3.160  -5.214  1.00  0.62           O  
ATOM    649  OD2 ASP A  42      -8.283  -4.791  -3.850  1.00  0.62           O  
ATOM    650  H   ASP A  42      -3.520  -2.691  -4.712  1.00  0.62           H  
ATOM    651  HA  ASP A  42      -5.860  -3.440  -6.448  1.00  0.62           H  
ATOM    652 1HB  ASP A  42      -5.769  -4.817  -4.344  1.00  0.62           H  
ATOM    653 2HB  ASP A  42      -5.953  -3.337  -3.409  1.00  0.62           H  
ATOM    654  N   PHE A  43      -6.477  -1.121  -6.650  1.00  0.63           N  
ATOM    655  CA  PHE A  43      -6.997   0.220  -6.885  1.00  0.63           C  
ATOM    656  C   PHE A  43      -8.524   0.239  -6.941  1.00  0.63           C  
ATOM    657  O   PHE A  43      -9.112   1.155  -7.531  1.00  0.63           O  
ATOM    658  CB  PHE A  43      -6.488   0.821  -8.198  1.00  0.63           C  
ATOM    659  CG  PHE A  43      -5.060   1.201  -8.263  1.00  0.63           C  
ATOM    660  CD1 PHE A  43      -4.156   0.442  -8.951  1.00  0.63           C  
ATOM    661  CD2 PHE A  43      -4.616   2.362  -7.650  1.00  0.63           C  
ATOM    662  CE1 PHE A  43      -2.848   0.842  -9.033  1.00  0.63           C  
ATOM    663  CE2 PHE A  43      -3.301   2.736  -7.740  1.00  0.63           C  
ATOM    664  CZ  PHE A  43      -2.429   1.977  -8.432  1.00  0.63           C  
ATOM    665  H   PHE A  43      -6.567  -1.783  -7.417  1.00  0.63           H  
ATOM    666  HA  PHE A  43      -6.681   0.856  -6.060  1.00  0.63           H  
ATOM    667 1HB  PHE A  43      -6.665   0.096  -8.992  1.00  0.63           H  
ATOM    668 2HB  PHE A  43      -7.078   1.700  -8.441  1.00  0.63           H  
ATOM    669  HD1 PHE A  43      -4.488  -0.478  -9.442  1.00  0.63           H  
ATOM    670  HD2 PHE A  43      -5.318   2.976  -7.098  1.00  0.63           H  
ATOM    671  HE1 PHE A  43      -2.140   0.249  -9.578  1.00  0.63           H  
ATOM    672  HE2 PHE A  43      -2.947   3.628  -7.266  1.00  0.63           H  
ATOM    673  HZ  PHE A  43      -1.397   2.274  -8.506  1.00  0.63           H  
ATOM    674  N   SER A  44      -9.185  -0.794  -6.422  1.00  0.65           N  
ATOM    675  CA  SER A  44     -10.635  -0.805  -6.522  1.00  0.65           C  
ATOM    676  C   SER A  44     -11.214   0.437  -5.860  1.00  0.65           C  
ATOM    677  O   SER A  44     -10.761   0.856  -4.786  1.00  0.65           O  
ATOM    678  CB  SER A  44     -11.229  -2.030  -5.852  1.00  0.65           C  
ATOM    679  OG  SER A  44     -10.773  -3.203  -6.443  1.00  0.65           O  
ATOM    680  H   SER A  44      -8.697  -1.572  -5.966  1.00  0.65           H  
ATOM    681  HA  SER A  44     -10.905  -0.803  -7.576  1.00  0.65           H  
ATOM    682 1HB  SER A  44     -11.002  -2.040  -4.806  1.00  0.65           H  
ATOM    683 2HB  SER A  44     -12.313  -1.979  -5.946  1.00  0.65           H  
ATOM    684  HG  SER A  44      -9.875  -3.341  -6.050  1.00  0.65           H  
ATOM    685  N   GLY A  45     -12.159   1.067  -6.543  1.00  0.66           N  
ATOM    686  CA  GLY A  45     -12.853   2.242  -6.020  1.00  0.66           C  
ATOM    687  C   GLY A  45     -12.035   3.543  -6.087  1.00  0.66           C  
ATOM    688  O   GLY A  45     -12.518   4.598  -5.675  1.00  0.66           O  
ATOM    689  H   GLY A  45     -12.463   0.647  -7.423  1.00  0.66           H  
ATOM    690 1HA  GLY A  45     -13.780   2.376  -6.583  1.00  0.66           H  
ATOM    691 2HA  GLY A  45     -13.145   2.052  -4.986  1.00  0.66           H  
ATOM    692  N   VAL A  46     -10.809   3.479  -6.606  1.00  0.68           N  
ATOM    693  CA  VAL A  46      -9.920   4.638  -6.630  1.00  0.68           C  
ATOM    694  C   VAL A  46     -10.189   5.618  -7.743  1.00  0.68           C  
ATOM    695  O   VAL A  46     -10.427   5.237  -8.897  1.00  0.68           O  
ATOM    696  CB  VAL A  46      -8.458   4.194  -6.709  1.00  0.68           C  
ATOM    697  CG1 VAL A  46      -7.515   5.368  -6.849  1.00  0.68           C  
ATOM    698  CG2 VAL A  46      -8.134   3.499  -5.492  1.00  0.68           C  
ATOM    699  H   VAL A  46     -10.449   2.587  -6.949  1.00  0.68           H  
ATOM    700  HA  VAL A  46     -10.047   5.165  -5.683  1.00  0.68           H  
ATOM    701  HB  VAL A  46      -8.326   3.549  -7.571  1.00  0.68           H  
ATOM    702 1HG1 VAL A  46      -6.502   5.001  -6.886  1.00  0.68           H  
ATOM    703 2HG1 VAL A  46      -7.729   5.915  -7.736  1.00  0.68           H  
ATOM    704 3HG1 VAL A  46      -7.621   6.021  -6.001  1.00  0.68           H  
ATOM    705 1HG2 VAL A  46      -7.100   3.172  -5.524  1.00  0.68           H  
ATOM    706 2HG2 VAL A  46      -8.272   4.189  -4.671  1.00  0.68           H  
ATOM    707 3HG2 VAL A  46      -8.786   2.642  -5.359  1.00  0.68           H  
ATOM    708  N   ASP A  47     -10.189   6.892  -7.379  1.00  0.70           N  
ATOM    709  CA  ASP A  47     -10.352   7.918  -8.383  1.00  0.70           C  
ATOM    710  C   ASP A  47      -8.966   8.254  -8.927  1.00  0.70           C  
ATOM    711  O   ASP A  47      -8.118   8.775  -8.207  1.00  0.70           O  
ATOM    712  CB  ASP A  47     -11.049   9.167  -7.844  1.00  0.70           C  
ATOM    713  CG  ASP A  47     -11.369  10.183  -8.980  1.00  0.70           C  
ATOM    714  OD1 ASP A  47     -10.852  10.022 -10.080  1.00  0.70           O  
ATOM    715  OD2 ASP A  47     -12.138  11.085  -8.743  1.00  0.70           O  
ATOM    716  H   ASP A  47     -10.003   7.123  -6.399  1.00  0.70           H  
ATOM    717  HA  ASP A  47     -10.951   7.523  -9.204  1.00  0.70           H  
ATOM    718 1HB  ASP A  47     -11.978   8.886  -7.343  1.00  0.70           H  
ATOM    719 2HB  ASP A  47     -10.409   9.657  -7.104  1.00  0.70           H  
ATOM    720  N   LEU A  48      -8.711   7.842 -10.163  1.00  0.71           N  
ATOM    721  CA  LEU A  48      -7.438   8.011 -10.857  1.00  0.71           C  
ATOM    722  C   LEU A  48      -7.554   9.104 -11.935  1.00  0.71           C  
ATOM    723  O   LEU A  48      -6.693   9.208 -12.825  1.00  0.71           O  
ATOM    724  CB  LEU A  48      -7.001   6.671 -11.488  1.00  0.71           C  
ATOM    725  CG  LEU A  48      -6.732   5.507 -10.494  1.00  0.71           C  
ATOM    726  CD1 LEU A  48      -6.432   4.201 -11.222  1.00  0.71           C  
ATOM    727  CD2 LEU A  48      -5.558   5.897  -9.642  1.00  0.71           C  
ATOM    728  H   LEU A  48      -9.460   7.406 -10.690  1.00  0.71           H  
ATOM    729  HA  LEU A  48      -6.683   8.321 -10.135  1.00  0.71           H  
ATOM    730 1HB  LEU A  48      -7.787   6.352 -12.146  1.00  0.71           H  
ATOM    731 2HB  LEU A  48      -6.096   6.834 -12.076  1.00  0.71           H  
ATOM    732  HG  LEU A  48      -7.616   5.344  -9.885  1.00  0.71           H  
ATOM    733 1HD1 LEU A  48      -6.247   3.414 -10.490  1.00  0.71           H  
ATOM    734 2HD1 LEU A  48      -7.283   3.923 -11.831  1.00  0.71           H  
ATOM    735 3HD1 LEU A  48      -5.550   4.326 -11.854  1.00  0.71           H  
ATOM    736 1HD2 LEU A  48      -5.342   5.116  -8.920  1.00  0.71           H  
ATOM    737 2HD2 LEU A  48      -4.685   6.051 -10.274  1.00  0.71           H  
ATOM    738 3HD2 LEU A  48      -5.802   6.821  -9.135  1.00  0.71           H  
ATOM    739  N   SER A  49      -8.637   9.898 -11.876  1.00  0.71           N  
ATOM    740  CA  SER A  49      -8.867  10.923 -12.886  1.00  0.71           C  
ATOM    741  C   SER A  49      -7.711  11.899 -12.976  1.00  0.71           C  
ATOM    742  O   SER A  49      -7.158  12.312 -11.971  1.00  0.71           O  
ATOM    743  CB  SER A  49     -10.126  11.707 -12.587  1.00  0.71           C  
ATOM    744  OG  SER A  49     -11.244  10.883 -12.624  1.00  0.71           O  
ATOM    745  H   SER A  49      -9.335   9.785 -11.126  1.00  0.71           H  
ATOM    746  HA  SER A  49      -8.978  10.420 -13.840  1.00  0.71           H  
ATOM    747 1HB  SER A  49     -10.047  12.177 -11.605  1.00  0.71           H  
ATOM    748 2HB  SER A  49     -10.232  12.499 -13.327  1.00  0.71           H  
ATOM    749  HG  SER A  49     -11.273  10.483 -11.721  1.00  0.71           H  
ATOM    750  N   GLU A  50      -7.367  12.282 -14.194  1.00  0.69           N  
ATOM    751  CA  GLU A  50      -6.255  13.189 -14.506  1.00  0.69           C  
ATOM    752  C   GLU A  50      -4.867  12.646 -14.115  1.00  0.69           C  
ATOM    753  O   GLU A  50      -3.892  13.401 -14.128  1.00  0.69           O  
ATOM    754  CB  GLU A  50      -6.419  14.552 -13.797  1.00  0.69           C  
ATOM    755  CG  GLU A  50      -7.691  15.333 -14.144  1.00  0.69           C  
ATOM    756  CD  GLU A  50      -7.754  16.692 -13.437  1.00  0.69           C  
ATOM    757  OE1 GLU A  50      -6.749  17.106 -12.883  1.00  0.69           O  
ATOM    758  OE2 GLU A  50      -8.797  17.303 -13.453  1.00  0.69           O  
ATOM    759  H   GLU A  50      -7.919  11.905 -14.964  1.00  0.69           H  
ATOM    760  HA  GLU A  50      -6.254  13.355 -15.586  1.00  0.69           H  
ATOM    761 1HB  GLU A  50      -6.365  14.438 -12.719  1.00  0.69           H  
ATOM    762 2HB  GLU A  50      -5.580  15.188 -14.077  1.00  0.69           H  
ATOM    763 1HG  GLU A  50      -7.730  15.489 -15.224  1.00  0.69           H  
ATOM    764 2HG  GLU A  50      -8.560  14.738 -13.861  1.00  0.69           H  
ATOM    765  N   SER A  51      -4.748  11.343 -13.837  1.00  0.67           N  
ATOM    766  CA  SER A  51      -3.442  10.762 -13.530  1.00  0.67           C  
ATOM    767  C   SER A  51      -2.587  10.561 -14.768  1.00  0.67           C  
ATOM    768  O   SER A  51      -3.111  10.515 -15.893  1.00  0.67           O  
ATOM    769  CB  SER A  51      -3.617   9.438 -12.819  1.00  0.67           C  
ATOM    770  OG  SER A  51      -4.250   8.499 -13.657  1.00  0.67           O  
ATOM    771  H   SER A  51      -5.573  10.745 -13.774  1.00  0.67           H  
ATOM    772  HA  SER A  51      -2.916  11.441 -12.856  1.00  0.67           H  
ATOM    773 1HB  SER A  51      -2.640   9.059 -12.519  1.00  0.67           H  
ATOM    774 2HB  SER A  51      -4.207   9.575 -11.911  1.00  0.67           H  
ATOM    775  HG  SER A  51      -5.196   8.760 -13.655  1.00  0.67           H  
ATOM    776  N   GLU A  52      -1.285  10.389 -14.553  1.00  0.64           N  
ATOM    777  CA  GLU A  52      -0.370  10.129 -15.657  1.00  0.64           C  
ATOM    778  C   GLU A  52       0.563   8.967 -15.362  1.00  0.64           C  
ATOM    779  O   GLU A  52       1.140   8.869 -14.269  1.00  0.64           O  
ATOM    780  CB  GLU A  52       0.488  11.362 -15.937  1.00  0.64           C  
ATOM    781  CG  GLU A  52      -0.243  12.613 -16.406  1.00  0.64           C  
ATOM    782  CD  GLU A  52       0.712  13.762 -16.606  1.00  0.64           C  
ATOM    783  OE1 GLU A  52       1.299  14.192 -15.635  1.00  0.64           O  
ATOM    784  OE2 GLU A  52       0.888  14.190 -17.722  1.00  0.64           O  
ATOM    785  H   GLU A  52      -0.940  10.442 -13.593  1.00  0.64           H  
ATOM    786  HA  GLU A  52      -0.951   9.881 -16.544  1.00  0.64           H  
ATOM    787 1HB  GLU A  52       1.005  11.635 -15.027  1.00  0.64           H  
ATOM    788 2HB  GLU A  52       1.243  11.110 -16.669  1.00  0.64           H  
ATOM    789 1HG  GLU A  52      -0.754  12.397 -17.346  1.00  0.64           H  
ATOM    790 2HG  GLU A  52      -0.995  12.894 -15.667  1.00  0.64           H  
ATOM    791  N   HIS A  53       0.773   8.125 -16.361  1.00  0.62           N  
ATOM    792  CA  HIS A  53       1.670   7.002 -16.187  1.00  0.62           C  
ATOM    793  C   HIS A  53       2.594   6.815 -17.395  1.00  0.62           C  
ATOM    794  O   HIS A  53       2.117   6.569 -18.508  1.00  0.62           O  
ATOM    795  CB  HIS A  53       0.826   5.742 -15.972  1.00  0.62           C  
ATOM    796  CG  HIS A  53      -0.181   5.851 -14.841  1.00  0.62           C  
ATOM    797  ND1 HIS A  53       0.177   5.822 -13.513  1.00  0.62           N  
ATOM    798  CD2 HIS A  53      -1.524   5.996 -14.863  1.00  0.62           C  
ATOM    799  CE1 HIS A  53      -0.903   5.946 -12.764  1.00  0.62           C  
ATOM    800  NE2 HIS A  53      -1.949   6.030 -13.558  1.00  0.62           N  
ATOM    801  H   HIS A  53       0.258   8.240 -17.231  1.00  0.62           H  
ATOM    802  HA  HIS A  53       2.305   7.161 -15.319  1.00  0.62           H  
ATOM    803 1HB  HIS A  53       0.284   5.503 -16.888  1.00  0.62           H  
ATOM    804 2HB  HIS A  53       1.476   4.920 -15.755  1.00  0.62           H  
ATOM    805  HD1 HIS A  53       1.114   5.773 -13.162  1.00  0.62           H  
ATOM    806  HD2 HIS A  53      -2.245   6.076 -15.677  1.00  0.62           H  
ATOM    807  HE1 HIS A  53      -0.826   5.944 -11.677  1.00  0.62           H  
ATOM    808  N   HIS A  54       3.908   6.894 -17.170  1.00  0.59           N  
ATOM    809  CA  HIS A  54       4.882   6.735 -18.260  1.00  0.59           C  
ATOM    810  C   HIS A  54       5.953   5.687 -17.946  1.00  0.59           C  
ATOM    811  O   HIS A  54       6.778   5.876 -17.046  1.00  0.59           O  
ATOM    812  CB  HIS A  54       5.560   8.079 -18.581  1.00  0.59           C  
ATOM    813  CG  HIS A  54       4.615   9.155 -19.107  1.00  0.59           C  
ATOM    814  ND1 HIS A  54       3.793   9.902 -18.288  1.00  0.59           N  
ATOM    815  CD2 HIS A  54       4.393   9.603 -20.367  1.00  0.59           C  
ATOM    816  CE1 HIS A  54       3.090  10.748 -19.030  1.00  0.59           C  
ATOM    817  NE2 HIS A  54       3.440  10.586 -20.289  1.00  0.59           N  
ATOM    818  H   HIS A  54       4.230   7.110 -16.223  1.00  0.59           H  
ATOM    819  HA  HIS A  54       4.365   6.405 -19.160  1.00  0.59           H  
ATOM    820 1HB  HIS A  54       6.043   8.463 -17.680  1.00  0.59           H  
ATOM    821 2HB  HIS A  54       6.338   7.919 -19.326  1.00  0.59           H  
ATOM    822  HD2 HIS A  54       4.878   9.249 -21.275  1.00  0.59           H  
ATOM    823  HE1 HIS A  54       2.353  11.466 -18.667  1.00  0.59           H  
ATOM    824  HE2 HIS A  54       3.071  11.101 -21.075  1.00  0.59           H  
ATOM    825  N   GLY A  55       5.917   4.569 -18.677  1.00  0.58           N  
ATOM    826  CA  GLY A  55       6.873   3.469 -18.487  1.00  0.58           C  
ATOM    827  C   GLY A  55       6.546   2.570 -17.288  1.00  0.58           C  
ATOM    828  O   GLY A  55       7.347   1.715 -16.902  1.00  0.58           O  
ATOM    829  H   GLY A  55       5.211   4.487 -19.416  1.00  0.58           H  
ATOM    830 1HA  GLY A  55       6.885   2.860 -19.393  1.00  0.58           H  
ATOM    831 2HA  GLY A  55       7.876   3.877 -18.373  1.00  0.58           H  
ATOM    832  N   SER A  56       5.397   2.809 -16.674  1.00  0.57           N  
ATOM    833  CA  SER A  56       4.938   2.106 -15.482  1.00  0.57           C  
ATOM    834  C   SER A  56       4.358   0.733 -15.776  1.00  0.57           C  
ATOM    835  O   SER A  56       4.086   0.388 -16.932  1.00  0.57           O  
ATOM    836  CB  SER A  56       3.850   2.902 -14.812  1.00  0.57           C  
ATOM    837  OG  SER A  56       2.690   2.852 -15.577  1.00  0.57           O  
ATOM    838  H   SER A  56       4.811   3.532 -17.061  1.00  0.57           H  
ATOM    839  HA  SER A  56       5.786   1.985 -14.807  1.00  0.57           H  
ATOM    840 1HB  SER A  56       3.643   2.514 -13.819  1.00  0.57           H  
ATOM    841 2HB  SER A  56       4.171   3.940 -14.701  1.00  0.57           H  
ATOM    842  HG  SER A  56       2.334   1.965 -15.430  1.00  0.57           H  
ATOM    843  N   ALA A  57       4.122  -0.027 -14.718  1.00  0.56           N  
ATOM    844  CA  ALA A  57       3.495  -1.328 -14.865  1.00  0.56           C  
ATOM    845  C   ALA A  57       2.536  -1.605 -13.725  1.00  0.56           C  
ATOM    846  O   ALA A  57       2.781  -1.244 -12.583  1.00  0.56           O  
ATOM    847  CB  ALA A  57       4.550  -2.410 -14.926  1.00  0.56           C  
ATOM    848  H   ALA A  57       4.405   0.322 -13.803  1.00  0.56           H  
ATOM    849  HA  ALA A  57       2.922  -1.326 -15.789  1.00  0.56           H  
ATOM    850 1HB  ALA A  57       4.066  -3.379 -15.060  1.00  0.56           H  
ATOM    851 2HB  ALA A  57       5.221  -2.214 -15.765  1.00  0.56           H  
ATOM    852 3HB  ALA A  57       5.109  -2.412 -14.012  1.00  0.56           H  
ATOM    853  N   PHE A  58       1.450  -2.274 -14.059  1.00  0.56           N  
ATOM    854  CA  PHE A  58       0.389  -2.662 -13.146  1.00  0.56           C  
ATOM    855  C   PHE A  58       0.104  -4.140 -13.230  1.00  0.56           C  
ATOM    856  O   PHE A  58      -1.061  -4.556 -13.298  1.00  0.56           O  
ATOM    857  CB  PHE A  58      -0.854  -1.886 -13.503  1.00  0.56           C  
ATOM    858  CG  PHE A  58      -0.684  -0.435 -13.364  1.00  0.56           C  
ATOM    859  CD1 PHE A  58      -0.357   0.373 -14.451  1.00  0.56           C  
ATOM    860  CD2 PHE A  58      -0.869   0.138 -12.143  1.00  0.56           C  
ATOM    861  CE1 PHE A  58      -0.229   1.723 -14.288  1.00  0.56           C  
ATOM    862  CE2 PHE A  58      -0.747   1.480 -11.982  1.00  0.56           C  
ATOM    863  CZ  PHE A  58      -0.427   2.266 -13.050  1.00  0.56           C  
ATOM    864  H   PHE A  58       1.334  -2.517 -15.035  1.00  0.56           H  
ATOM    865  HA  PHE A  58       0.693  -2.435 -12.132  1.00  0.56           H  
ATOM    866 1HB  PHE A  58      -1.138  -2.115 -14.507  1.00  0.56           H  
ATOM    867 2HB  PHE A  58      -1.661  -2.192 -12.859  1.00  0.56           H  
ATOM    868  HD1 PHE A  58      -0.199  -0.075 -15.428  1.00  0.56           H  
ATOM    869  HD2 PHE A  58      -1.119  -0.503 -11.301  1.00  0.56           H  
ATOM    870  HE1 PHE A  58       0.027   2.367 -15.134  1.00  0.56           H  
ATOM    871  HE2 PHE A  58      -0.895   1.933 -11.005  1.00  0.56           H  
ATOM    872  HZ  PHE A  58      -0.328   3.316 -12.911  1.00  0.56           H  
ATOM    873  N   ARG A  59       1.163  -4.927 -13.291  1.00  0.56           N  
ATOM    874  CA  ARG A  59       0.991  -6.349 -13.486  1.00  0.56           C  
ATOM    875  C   ARG A  59       0.137  -6.968 -12.399  1.00  0.56           C  
ATOM    876  O   ARG A  59       0.366  -6.747 -11.204  1.00  0.56           O  
ATOM    877  CB  ARG A  59       2.331  -7.060 -13.544  1.00  0.56           C  
ATOM    878  CG  ARG A  59       2.227  -8.535 -13.878  1.00  0.56           C  
ATOM    879  CD  ARG A  59       3.546  -9.171 -14.067  1.00  0.56           C  
ATOM    880  NE  ARG A  59       3.406 -10.576 -14.415  1.00  0.56           N  
ATOM    881  CZ  ARG A  59       4.417 -11.387 -14.779  1.00  0.56           C  
ATOM    882  NH1 ARG A  59       5.646 -10.923 -14.839  1.00  0.56           N  
ATOM    883  NH2 ARG A  59       4.171 -12.649 -15.080  1.00  0.56           N  
ATOM    884  H   ARG A  59       2.087  -4.523 -13.197  1.00  0.56           H  
ATOM    885  HA  ARG A  59       0.497  -6.490 -14.442  1.00  0.56           H  
ATOM    886 1HB  ARG A  59       2.959  -6.591 -14.296  1.00  0.56           H  
ATOM    887 2HB  ARG A  59       2.836  -6.965 -12.580  1.00  0.56           H  
ATOM    888 1HG  ARG A  59       1.730  -9.044 -13.064  1.00  0.56           H  
ATOM    889 2HG  ARG A  59       1.642  -8.663 -14.792  1.00  0.56           H  
ATOM    890 1HD  ARG A  59       4.081  -8.670 -14.871  1.00  0.56           H  
ATOM    891 2HD  ARG A  59       4.121  -9.101 -13.144  1.00  0.56           H  
ATOM    892  HE  ARG A  59       2.473 -10.971 -14.385  1.00  0.56           H  
ATOM    893 1HH1 ARG A  59       5.835  -9.957 -14.610  1.00  0.56           H  
ATOM    894 2HH1 ARG A  59       6.402 -11.533 -15.114  1.00  0.56           H  
ATOM    895 1HH2 ARG A  59       3.225 -13.004 -15.035  1.00  0.56           H  
ATOM    896 2HH2 ARG A  59       4.927 -13.258 -15.356  1.00  0.56           H  
ATOM    897  N   ASN A  60      -0.879  -7.694 -12.841  1.00  0.56           N  
ATOM    898  CA  ASN A  60      -1.848  -8.379 -11.995  1.00  0.56           C  
ATOM    899  C   ASN A  60      -2.618  -7.462 -11.025  1.00  0.56           C  
ATOM    900  O   ASN A  60      -3.167  -7.951 -10.037  1.00  0.56           O  
ATOM    901  CB  ASN A  60      -1.176  -9.487 -11.201  1.00  0.56           C  
ATOM    902  CG  ASN A  60      -0.576 -10.585 -12.054  1.00  0.56           C  
ATOM    903  OD1 ASN A  60      -1.081 -10.936 -13.126  1.00  0.56           O  
ATOM    904  ND2 ASN A  60       0.503 -11.150 -11.573  1.00  0.56           N  
ATOM    905  H   ASN A  60      -0.970  -7.793 -13.855  1.00  0.56           H  
ATOM    906  HA  ASN A  60      -2.592  -8.834 -12.651  1.00  0.56           H  
ATOM    907 1HB  ASN A  60      -0.390  -9.069 -10.575  1.00  0.56           H  
ATOM    908 2HB  ASN A  60      -1.909  -9.935 -10.532  1.00  0.56           H  
ATOM    909 1HD2 ASN A  60       0.947 -11.892 -12.072  1.00  0.56           H  
ATOM    910 2HD2 ASN A  60       0.875 -10.847 -10.691  1.00  0.56           H  
ATOM    911  N   CYS A  61      -2.726  -6.160 -11.310  1.00  0.56           N  
ATOM    912  CA  CYS A  61      -3.480  -5.268 -10.419  1.00  0.56           C  
ATOM    913  C   CYS A  61      -4.976  -5.255 -10.682  1.00  0.56           C  
ATOM    914  O   CYS A  61      -5.417  -5.506 -11.809  1.00  0.56           O  
ATOM    915  CB  CYS A  61      -2.980  -3.835 -10.495  1.00  0.56           C  
ATOM    916  SG  CYS A  61      -1.320  -3.526  -9.768  1.00  0.56           S  
ATOM    917  H   CYS A  61      -2.237  -5.769 -12.118  1.00  0.56           H  
ATOM    918  HA  CYS A  61      -3.325  -5.610  -9.397  1.00  0.56           H  
ATOM    919 1HB  CYS A  61      -2.945  -3.539 -11.533  1.00  0.56           H  
ATOM    920 2HB  CYS A  61      -3.701  -3.180  -9.998  1.00  0.56           H  
ATOM    921  N   THR A  62      -5.736  -4.918  -9.637  1.00  0.56           N  
ATOM    922  CA  THR A  62      -7.191  -4.797  -9.713  1.00  0.56           C  
ATOM    923  C   THR A  62      -7.656  -3.335  -9.737  1.00  0.56           C  
ATOM    924  O   THR A  62      -7.226  -2.512  -8.932  1.00  0.56           O  
ATOM    925  CB  THR A  62      -7.860  -5.535  -8.532  1.00  0.56           C  
ATOM    926  OG1 THR A  62      -7.529  -6.932  -8.584  1.00  0.56           O  
ATOM    927  CG2 THR A  62      -9.366  -5.378  -8.588  1.00  0.56           C  
ATOM    928  H   THR A  62      -5.266  -4.754  -8.743  1.00  0.56           H  
ATOM    929  HA  THR A  62      -7.528  -5.264 -10.640  1.00  0.56           H  
ATOM    930  HB  THR A  62      -7.498  -5.120  -7.587  1.00  0.56           H  
ATOM    931  HG1 THR A  62      -6.605  -7.054  -8.341  1.00  0.56           H  
ATOM    932 1HG2 THR A  62      -9.817  -5.903  -7.747  1.00  0.56           H  
ATOM    933 2HG2 THR A  62      -9.610  -4.332  -8.518  1.00  0.56           H  
ATOM    934 3HG2 THR A  62      -9.747  -5.788  -9.524  1.00  0.56           H  
ATOM    935  N   PHE A  63      -8.538  -3.030 -10.683  1.00  0.57           N  
ATOM    936  CA  PHE A  63      -9.126  -1.709 -10.897  1.00  0.57           C  
ATOM    937  C   PHE A  63     -10.670  -1.723 -10.873  1.00  0.57           C  
ATOM    938  O   PHE A  63     -11.318  -0.921 -11.568  1.00  0.57           O  
ATOM    939  CB  PHE A  63      -8.648  -1.196 -12.245  1.00  0.57           C  
ATOM    940  CG  PHE A  63      -7.181  -0.974 -12.363  1.00  0.57           C  
ATOM    941  CD1 PHE A  63      -6.359  -1.968 -12.886  1.00  0.57           C  
ATOM    942  CD2 PHE A  63      -6.620   0.241 -12.011  1.00  0.57           C  
ATOM    943  CE1 PHE A  63      -5.007  -1.747 -13.033  1.00  0.57           C  
ATOM    944  CE2 PHE A  63      -5.273   0.459 -12.166  1.00  0.57           C  
ATOM    945  CZ  PHE A  63      -4.472  -0.537 -12.674  1.00  0.57           C  
ATOM    946  H   PHE A  63      -8.813  -3.766 -11.327  1.00  0.57           H  
ATOM    947  HA  PHE A  63      -8.778  -1.041 -10.106  1.00  0.57           H  
ATOM    948 1HB  PHE A  63      -8.922  -1.920 -12.998  1.00  0.57           H  
ATOM    949 2HB  PHE A  63      -9.147  -0.272 -12.487  1.00  0.57           H  
ATOM    950  HD1 PHE A  63      -6.799  -2.926 -13.181  1.00  0.57           H  
ATOM    951  HD2 PHE A  63      -7.262   1.030 -11.615  1.00  0.57           H  
ATOM    952  HE1 PHE A  63      -4.364  -2.524 -13.442  1.00  0.57           H  
ATOM    953  HE2 PHE A  63      -4.836   1.421 -11.886  1.00  0.57           H  
ATOM    954  HZ  PHE A  63      -3.425  -0.362 -12.795  1.00  0.57           H  
ATOM    955  N   ARG A  64     -11.259  -2.637 -10.095  1.00  0.58           N  
ATOM    956  CA  ARG A  64     -12.720  -2.784 -10.026  1.00  0.58           C  
ATOM    957  C   ARG A  64     -13.412  -1.482  -9.635  1.00  0.58           C  
ATOM    958  O   ARG A  64     -13.082  -0.849  -8.625  1.00  0.58           O  
ATOM    959  CB  ARG A  64     -13.091  -3.880  -9.023  1.00  0.58           C  
ATOM    960  CG  ARG A  64     -14.601  -4.136  -8.793  1.00  0.58           C  
ATOM    961  CD  ARG A  64     -15.227  -4.882  -9.913  1.00  0.58           C  
ATOM    962  NE  ARG A  64     -16.667  -5.100  -9.755  1.00  0.58           N  
ATOM    963  CZ  ARG A  64     -17.230  -6.086  -9.046  1.00  0.58           C  
ATOM    964  NH1 ARG A  64     -16.494  -6.947  -8.375  1.00  0.58           N  
ATOM    965  NH2 ARG A  64     -18.540  -6.173  -9.038  1.00  0.58           N  
ATOM    966  H   ARG A  64     -10.677  -3.250  -9.542  1.00  0.58           H  
ATOM    967  HA  ARG A  64     -13.082  -3.084 -11.010  1.00  0.58           H  
ATOM    968 1HB  ARG A  64     -12.649  -4.821  -9.347  1.00  0.58           H  
ATOM    969 2HB  ARG A  64     -12.663  -3.641  -8.060  1.00  0.58           H  
ATOM    970 1HG  ARG A  64     -14.719  -4.731  -7.892  1.00  0.58           H  
ATOM    971 2HG  ARG A  64     -15.102  -3.197  -8.657  1.00  0.58           H  
ATOM    972 1HD  ARG A  64     -15.085  -4.303 -10.806  1.00  0.58           H  
ATOM    973 2HD  ARG A  64     -14.746  -5.850 -10.022  1.00  0.58           H  
ATOM    974  HE  ARG A  64     -17.322  -4.481 -10.262  1.00  0.58           H  
ATOM    975 1HH1 ARG A  64     -15.488  -6.870  -8.389  1.00  0.58           H  
ATOM    976 2HH1 ARG A  64     -16.937  -7.684  -7.846  1.00  0.58           H  
ATOM    977 1HH2 ARG A  64     -19.071  -5.493  -9.602  1.00  0.58           H  
ATOM    978 2HH2 ARG A  64     -19.006  -6.900  -8.523  1.00  0.58           H  
ATOM    979  N   ARG A  65     -14.354  -1.069 -10.479  1.00  0.60           N  
ATOM    980  CA  ARG A  65     -15.120   0.162 -10.318  1.00  0.60           C  
ATOM    981  C   ARG A  65     -14.287   1.431 -10.132  1.00  0.60           C  
ATOM    982  O   ARG A  65     -14.771   2.406  -9.554  1.00  0.60           O  
ATOM    983  CB  ARG A  65     -16.111   0.033  -9.172  1.00  0.60           C  
ATOM    984  CG  ARG A  65     -17.189  -1.031  -9.405  1.00  0.60           C  
ATOM    985  CD  ARG A  65     -18.183  -1.078  -8.302  1.00  0.60           C  
ATOM    986  NE  ARG A  65     -19.223  -2.074  -8.546  1.00  0.60           N  
ATOM    987  CZ  ARG A  65     -20.225  -2.363  -7.684  1.00  0.60           C  
ATOM    988  NH1 ARG A  65     -20.308  -1.735  -6.529  1.00  0.60           N  
ATOM    989  NH2 ARG A  65     -21.112  -3.281  -8.015  1.00  0.60           N  
ATOM    990  H   ARG A  65     -14.567  -1.651 -11.291  1.00  0.60           H  
ATOM    991  HA  ARG A  65     -15.707   0.293 -11.225  1.00  0.60           H  
ATOM    992 1HB  ARG A  65     -15.589  -0.208  -8.248  1.00  0.60           H  
ATOM    993 2HB  ARG A  65     -16.617   0.986  -9.024  1.00  0.60           H  
ATOM    994 1HG  ARG A  65     -17.720  -0.789 -10.330  1.00  0.60           H  
ATOM    995 2HG  ARG A  65     -16.749  -2.005  -9.518  1.00  0.60           H  
ATOM    996 1HD  ARG A  65     -17.679  -1.338  -7.372  1.00  0.60           H  
ATOM    997 2HD  ARG A  65     -18.661  -0.106  -8.199  1.00  0.60           H  
ATOM    998  HE  ARG A  65     -19.199  -2.599  -9.438  1.00  0.60           H  
ATOM    999 1HH1 ARG A  65     -19.621  -1.035  -6.284  1.00  0.60           H  
ATOM   1000 2HH1 ARG A  65     -21.056  -1.954  -5.889  1.00  0.60           H  
ATOM   1001 1HH2 ARG A  65     -20.995  -3.747  -8.939  1.00  0.60           H  
ATOM   1002 2HH2 ARG A  65     -21.870  -3.506  -7.378  1.00  0.60           H  
ATOM   1003  N   SER A  66     -13.063   1.454 -10.656  1.00  0.62           N  
ATOM   1004  CA  SER A  66     -12.239   2.655 -10.579  1.00  0.62           C  
ATOM   1005  C   SER A  66     -12.662   3.676 -11.630  1.00  0.62           C  
ATOM   1006  O   SER A  66     -13.333   3.320 -12.611  1.00  0.62           O  
ATOM   1007  CB  SER A  66     -10.783   2.285 -10.765  1.00  0.62           C  
ATOM   1008  OG  SER A  66     -10.568   1.777 -12.063  1.00  0.62           O  
ATOM   1009  H   SER A  66     -12.677   0.613 -11.089  1.00  0.62           H  
ATOM   1010  HA  SER A  66     -12.362   3.104  -9.591  1.00  0.62           H  
ATOM   1011 1HB  SER A  66     -10.161   3.171 -10.608  1.00  0.62           H  
ATOM   1012 2HB  SER A  66     -10.489   1.539 -10.021  1.00  0.62           H  
ATOM   1013  HG  SER A  66     -10.944   0.869 -12.051  1.00  0.62           H  
ATOM   1014  N   THR A  67     -12.230   4.927 -11.449  1.00  0.64           N  
ATOM   1015  CA  THR A  67     -12.486   5.974 -12.440  1.00  0.64           C  
ATOM   1016  C   THR A  67     -11.145   6.461 -12.967  1.00  0.64           C  
ATOM   1017  O   THR A  67     -10.269   6.837 -12.196  1.00  0.64           O  
ATOM   1018  CB  THR A  67     -13.297   7.153 -11.857  1.00  0.64           C  
ATOM   1019  OG1 THR A  67     -14.584   6.682 -11.370  1.00  0.64           O  
ATOM   1020  CG2 THR A  67     -13.540   8.201 -12.953  1.00  0.64           C  
ATOM   1021  H   THR A  67     -11.685   5.138 -10.608  1.00  0.64           H  
ATOM   1022  HA  THR A  67     -13.040   5.553 -13.279  1.00  0.64           H  
ATOM   1023  HB  THR A  67     -12.742   7.613 -11.034  1.00  0.64           H  
ATOM   1024  HG1 THR A  67     -14.444   6.105 -10.606  1.00  0.64           H  
ATOM   1025 1HG2 THR A  67     -14.109   9.034 -12.551  1.00  0.64           H  
ATOM   1026 2HG2 THR A  67     -12.587   8.571 -13.322  1.00  0.64           H  
ATOM   1027 3HG2 THR A  67     -14.095   7.745 -13.771  1.00  0.64           H  
ATOM   1028  N   ILE A  68     -10.978   6.455 -14.283  1.00  0.66           N  
ATOM   1029  CA  ILE A  68      -9.698   6.807 -14.898  1.00  0.66           C  
ATOM   1030  C   ILE A  68      -9.805   7.904 -15.968  1.00  0.66           C  
ATOM   1031  O   ILE A  68      -8.947   8.026 -16.850  1.00  0.66           O  
ATOM   1032  CB  ILE A  68      -9.113   5.497 -15.487  1.00  0.66           C  
ATOM   1033  CG1 ILE A  68      -8.797   4.484 -14.357  1.00  0.66           C  
ATOM   1034  CG2 ILE A  68      -7.933   5.705 -16.305  1.00  0.66           C  
ATOM   1035  CD1 ILE A  68      -8.445   3.104 -14.827  1.00  0.66           C  
ATOM   1036  H   ILE A  68     -11.750   6.140 -14.874  1.00  0.66           H  
ATOM   1037  HA  ILE A  68      -9.027   7.169 -14.119  1.00  0.66           H  
ATOM   1038  HB  ILE A  68      -9.869   5.063 -16.092  1.00  0.66           H  
ATOM   1039 1HG1 ILE A  68      -7.960   4.862 -13.805  1.00  0.66           H  
ATOM   1040 2HG1 ILE A  68      -9.644   4.380 -13.695  1.00  0.66           H  
ATOM   1041 1HG2 ILE A  68      -7.607   4.746 -16.706  1.00  0.66           H  
ATOM   1042 2HG2 ILE A  68      -8.185   6.353 -17.105  1.00  0.66           H  
ATOM   1043 3HG2 ILE A  68      -7.136   6.145 -15.702  1.00  0.66           H  
ATOM   1044 1HD1 ILE A  68      -8.223   2.478 -13.956  1.00  0.66           H  
ATOM   1045 2HD1 ILE A  68      -9.278   2.674 -15.369  1.00  0.66           H  
ATOM   1046 3HD1 ILE A  68      -7.573   3.152 -15.474  1.00  0.66           H  
ATOM   1047  N   TRP A  69     -10.817   8.752 -15.827  1.00  0.66           N  
ATOM   1048  CA  TRP A  69     -11.109   9.807 -16.793  1.00  0.66           C  
ATOM   1049  C   TRP A  69      -9.991  10.813 -16.970  1.00  0.66           C  
ATOM   1050  O   TRP A  69      -9.367  11.235 -15.995  1.00  0.66           O  
ATOM   1051  CB  TRP A  69     -12.349  10.566 -16.319  1.00  0.66           C  
ATOM   1052  CG  TRP A  69     -13.562   9.745 -16.388  1.00  0.66           C  
ATOM   1053  CD1 TRP A  69     -13.591   8.438 -16.661  1.00  0.66           C  
ATOM   1054  CD2 TRP A  69     -14.933  10.145 -16.217  1.00  0.66           C  
ATOM   1055  NE1 TRP A  69     -14.859   7.992 -16.704  1.00  0.66           N  
ATOM   1056  CE2 TRP A  69     -15.701   9.013 -16.427  1.00  0.66           C  
ATOM   1057  CE3 TRP A  69     -15.559  11.354 -15.919  1.00  0.66           C  
ATOM   1058  CZ2 TRP A  69     -17.073   9.033 -16.352  1.00  0.66           C  
ATOM   1059  CZ3 TRP A  69     -16.946  11.379 -15.833  1.00  0.66           C  
ATOM   1060  CH2 TRP A  69     -17.682  10.243 -16.047  1.00  0.66           C  
ATOM   1061  H   TRP A  69     -11.445   8.622 -15.047  1.00  0.66           H  
ATOM   1062  HA  TRP A  69     -11.308   9.343 -17.758  1.00  0.66           H  
ATOM   1063 1HB  TRP A  69     -12.210  10.909 -15.293  1.00  0.66           H  
ATOM   1064 2HB  TRP A  69     -12.496  11.444 -16.951  1.00  0.66           H  
ATOM   1065  HD1 TRP A  69     -12.717   7.832 -16.843  1.00  0.66           H  
ATOM   1066  HE1 TRP A  69     -15.129   7.053 -16.913  1.00  0.66           H  
ATOM   1067  HE3 TRP A  69     -14.971  12.257 -15.754  1.00  0.66           H  
ATOM   1068  HZ2 TRP A  69     -17.672   8.144 -16.524  1.00  0.66           H  
ATOM   1069  HZ3 TRP A  69     -17.436  12.324 -15.595  1.00  0.66           H  
ATOM   1070  HH2 TRP A  69     -18.770  10.293 -15.977  1.00  0.66           H  
ATOM   1071  N   HIS A  70      -9.755  11.209 -18.225  1.00  0.65           N  
ATOM   1072  CA  HIS A  70      -8.767  12.209 -18.617  1.00  0.65           C  
ATOM   1073  C   HIS A  70      -7.316  11.794 -18.356  1.00  0.65           C  
ATOM   1074  O   HIS A  70      -6.415  12.621 -18.495  1.00  0.65           O  
ATOM   1075  CB  HIS A  70      -9.012  13.536 -17.881  1.00  0.65           C  
ATOM   1076  CG  HIS A  70     -10.406  14.088 -18.001  1.00  0.65           C  
ATOM   1077  ND1 HIS A  70     -10.932  14.554 -19.190  1.00  0.65           N  
ATOM   1078  CD2 HIS A  70     -11.380  14.243 -17.072  1.00  0.65           C  
ATOM   1079  CE1 HIS A  70     -12.170  14.972 -18.986  1.00  0.65           C  
ATOM   1080  NE2 HIS A  70     -12.466  14.795 -17.709  1.00  0.65           N  
ATOM   1081  H   HIS A  70     -10.273  10.792 -18.998  1.00  0.65           H  
ATOM   1082  HA  HIS A  70      -8.865  12.390 -19.690  1.00  0.65           H  
ATOM   1083 1HB  HIS A  70      -8.775  13.437 -16.825  1.00  0.65           H  
ATOM   1084 2HB  HIS A  70      -8.332  14.287 -18.279  1.00  0.65           H  
ATOM   1085  HD2 HIS A  70     -11.311  13.977 -16.014  1.00  0.65           H  
ATOM   1086  HE1 HIS A  70     -12.833  15.391 -19.742  1.00  0.65           H  
ATOM   1087  HE2 HIS A  70     -13.345  15.025 -17.269  1.00  0.65           H  
ATOM   1088  N   SER A  71      -7.073  10.531 -18.001  1.00  0.64           N  
ATOM   1089  CA  SER A  71      -5.712  10.083 -17.745  1.00  0.64           C  
ATOM   1090  C   SER A  71      -4.906   9.790 -19.007  1.00  0.64           C  
ATOM   1091  O   SER A  71      -5.464   9.632 -20.105  1.00  0.64           O  
ATOM   1092  CB  SER A  71      -5.742   8.842 -16.889  1.00  0.64           C  
ATOM   1093  OG  SER A  71      -6.307   7.797 -17.585  1.00  0.64           O  
ATOM   1094  H   SER A  71      -7.838   9.867 -17.864  1.00  0.64           H  
ATOM   1095  HA  SER A  71      -5.198  10.872 -17.194  1.00  0.64           H  
ATOM   1096 1HB  SER A  71      -4.727   8.577 -16.590  1.00  0.64           H  
ATOM   1097 2HB  SER A  71      -6.312   9.033 -15.977  1.00  0.64           H  
ATOM   1098  HG  SER A  71      -7.277   7.964 -17.571  1.00  0.64           H  
ATOM   1099  N   THR A  72      -3.589   9.693 -18.818  1.00  0.61           N  
ATOM   1100  CA  THR A  72      -2.680   9.300 -19.890  1.00  0.61           C  
ATOM   1101  C   THR A  72      -1.770   8.149 -19.481  1.00  0.61           C  
ATOM   1102  O   THR A  72      -1.088   8.222 -18.458  1.00  0.61           O  
ATOM   1103  CB  THR A  72      -1.783  10.473 -20.331  1.00  0.61           C  
ATOM   1104  OG1 THR A  72      -2.595  11.561 -20.803  1.00  0.61           O  
ATOM   1105  CG2 THR A  72      -0.828  10.021 -21.452  1.00  0.61           C  
ATOM   1106  H   THR A  72      -3.233   9.893 -17.880  1.00  0.61           H  
ATOM   1107  HA  THR A  72      -3.272   8.972 -20.746  1.00  0.61           H  
ATOM   1108  HB  THR A  72      -1.192  10.818 -19.481  1.00  0.61           H  
ATOM   1109  HG1 THR A  72      -3.247  11.230 -21.430  1.00  0.61           H  
ATOM   1110 1HG2 THR A  72      -0.199  10.856 -21.752  1.00  0.61           H  
ATOM   1111 2HG2 THR A  72      -0.191   9.210 -21.098  1.00  0.61           H  
ATOM   1112 3HG2 THR A  72      -1.411   9.676 -22.309  1.00  0.61           H  
ATOM   1113  N   PHE A  73      -1.726   7.126 -20.319  1.00  0.59           N  
ATOM   1114  CA  PHE A  73      -0.855   5.972 -20.147  1.00  0.59           C  
ATOM   1115  C   PHE A  73       0.053   5.797 -21.365  1.00  0.59           C  
ATOM   1116  O   PHE A  73      -0.441   5.573 -22.474  1.00  0.59           O  
ATOM   1117  CB  PHE A  73      -1.684   4.711 -20.021  1.00  0.59           C  
ATOM   1118  CG  PHE A  73      -2.571   4.554 -18.859  1.00  0.59           C  
ATOM   1119  CD1 PHE A  73      -3.822   5.121 -18.861  1.00  0.59           C  
ATOM   1120  CD2 PHE A  73      -2.195   3.742 -17.790  1.00  0.59           C  
ATOM   1121  CE1 PHE A  73      -4.680   4.916 -17.811  1.00  0.59           C  
ATOM   1122  CE2 PHE A  73      -3.056   3.524 -16.735  1.00  0.59           C  
ATOM   1123  CZ  PHE A  73      -4.307   4.118 -16.744  1.00  0.59           C  
ATOM   1124  H   PHE A  73      -2.348   7.141 -21.122  1.00  0.59           H  
ATOM   1125  HA  PHE A  73      -0.237   6.111 -19.261  1.00  0.59           H  
ATOM   1126 1HB  PHE A  73      -2.283   4.606 -20.909  1.00  0.59           H  
ATOM   1127 2HB  PHE A  73      -1.012   3.917 -20.005  1.00  0.59           H  
ATOM   1128  HD1 PHE A  73      -4.132   5.739 -19.712  1.00  0.59           H  
ATOM   1129  HD2 PHE A  73      -1.212   3.270 -17.798  1.00  0.59           H  
ATOM   1130  HE1 PHE A  73      -5.656   5.376 -17.836  1.00  0.59           H  
ATOM   1131  HE2 PHE A  73      -2.755   2.888 -15.898  1.00  0.59           H  
ATOM   1132  HZ  PHE A  73      -4.995   3.955 -15.916  1.00  0.59           H  
ATOM   1133  N   THR A  74       1.357   5.907 -21.178  1.00  0.58           N  
ATOM   1134  CA  THR A  74       2.264   5.748 -22.311  1.00  0.58           C  
ATOM   1135  C   THR A  74       3.305   4.674 -22.020  1.00  0.58           C  
ATOM   1136  O   THR A  74       3.969   4.703 -20.974  1.00  0.58           O  
ATOM   1137  CB  THR A  74       2.970   7.069 -22.652  1.00  0.58           C  
ATOM   1138  OG1 THR A  74       2.001   8.086 -22.965  1.00  0.58           O  
ATOM   1139  CG2 THR A  74       3.879   6.876 -23.845  1.00  0.58           C  
ATOM   1140  H   THR A  74       1.712   6.114 -20.245  1.00  0.58           H  
ATOM   1141  HA  THR A  74       1.696   5.425 -23.182  1.00  0.58           H  
ATOM   1142  HB  THR A  74       3.554   7.380 -21.806  1.00  0.58           H  
ATOM   1143  HG1 THR A  74       1.373   7.744 -23.607  1.00  0.58           H  
ATOM   1144 1HG2 THR A  74       4.380   7.812 -24.077  1.00  0.58           H  
ATOM   1145 2HG2 THR A  74       4.620   6.125 -23.612  1.00  0.58           H  
ATOM   1146 3HG2 THR A  74       3.295   6.552 -24.707  1.00  0.58           H  
ATOM   1147  N   ASN A  75       3.433   3.720 -22.945  1.00  0.57           N  
ATOM   1148  CA  ASN A  75       4.372   2.609 -22.814  1.00  0.57           C  
ATOM   1149  C   ASN A  75       4.196   1.884 -21.493  1.00  0.57           C  
ATOM   1150  O   ASN A  75       5.176   1.528 -20.836  1.00  0.57           O  
ATOM   1151  CB  ASN A  75       5.810   3.078 -22.965  1.00  0.57           C  
ATOM   1152  CG  ASN A  75       6.102   3.556 -24.357  1.00  0.57           C  
ATOM   1153  OD1 ASN A  75       6.536   4.697 -24.567  1.00  0.57           O  
ATOM   1154  ND2 ASN A  75       5.870   2.695 -25.310  1.00  0.57           N  
ATOM   1155  H   ASN A  75       2.838   3.757 -23.777  1.00  0.57           H  
ATOM   1156  HA  ASN A  75       4.161   1.892 -23.609  1.00  0.57           H  
ATOM   1157 1HB  ASN A  75       6.023   3.883 -22.262  1.00  0.57           H  
ATOM   1158 2HB  ASN A  75       6.481   2.255 -22.728  1.00  0.57           H  
ATOM   1159 1HD2 ASN A  75       6.029   2.938 -26.286  1.00  0.57           H  
ATOM   1160 2HD2 ASN A  75       5.509   1.787 -25.087  1.00  0.57           H  
ATOM   1161  N   CYS A  76       2.953   1.691 -21.092  1.00  0.57           N  
ATOM   1162  CA  CYS A  76       2.661   1.037 -19.828  1.00  0.57           C  
ATOM   1163  C   CYS A  76       2.377  -0.445 -20.011  1.00  0.57           C  
ATOM   1164  O   CYS A  76       1.970  -0.877 -21.092  1.00  0.57           O  
ATOM   1165  CB  CYS A  76       1.450   1.699 -19.169  1.00  0.57           C  
ATOM   1166  SG  CYS A  76      -0.175   1.330 -19.974  1.00  0.57           S  
ATOM   1167  H   CYS A  76       2.191   2.010 -21.674  1.00  0.57           H  
ATOM   1168  HA  CYS A  76       3.526   1.153 -19.174  1.00  0.57           H  
ATOM   1169 1HB  CYS A  76       1.389   1.379 -18.129  1.00  0.57           H  
ATOM   1170 2HB  CYS A  76       1.585   2.782 -19.165  1.00  0.57           H  
ATOM   1171  N   SER A  77       2.491  -1.201 -18.921  1.00  0.57           N  
ATOM   1172  CA  SER A  77       2.074  -2.600 -18.934  1.00  0.57           C  
ATOM   1173  C   SER A  77       0.956  -2.862 -17.964  1.00  0.57           C  
ATOM   1174  O   SER A  77       1.063  -2.621 -16.765  1.00  0.57           O  
ATOM   1175  CB  SER A  77       3.189  -3.559 -18.622  1.00  0.57           C  
ATOM   1176  OG  SER A  77       2.668  -4.890 -18.520  1.00  0.57           O  
ATOM   1177  H   SER A  77       2.898  -0.776 -18.086  1.00  0.57           H  
ATOM   1178  HA  SER A  77       1.702  -2.839 -19.931  1.00  0.57           H  
ATOM   1179 1HB  SER A  77       3.932  -3.515 -19.416  1.00  0.57           H  
ATOM   1180 2HB  SER A  77       3.676  -3.278 -17.695  1.00  0.57           H  
ATOM   1181  HG  SER A  77       3.434  -5.474 -18.557  1.00  0.57           H  
ATOM   1182  N   LEU A  78      -0.120  -3.367 -18.511  1.00  0.57           N  
ATOM   1183  CA  LEU A  78      -1.327  -3.684 -17.800  1.00  0.57           C  
ATOM   1184  C   LEU A  78      -1.511  -5.207 -17.830  1.00  0.57           C  
ATOM   1185  O   LEU A  78      -2.630  -5.712 -17.664  1.00  0.57           O  
ATOM   1186  CB  LEU A  78      -2.473  -2.912 -18.472  1.00  0.57           C  
ATOM   1187  CG  LEU A  78      -2.298  -1.371 -18.446  1.00  0.57           C  
ATOM   1188  CD1 LEU A  78      -3.325  -0.704 -19.289  1.00  0.57           C  
ATOM   1189  CD2 LEU A  78      -2.397  -0.893 -17.049  1.00  0.57           C  
ATOM   1190  H   LEU A  78      -0.107  -3.562 -19.508  1.00  0.57           H  
ATOM   1191  HA  LEU A  78      -1.232  -3.364 -16.764  1.00  0.57           H  
ATOM   1192 1HB  LEU A  78      -2.528  -3.199 -19.505  1.00  0.57           H  
ATOM   1193 2HB  LEU A  78      -3.410  -3.161 -17.982  1.00  0.57           H  
ATOM   1194  HG  LEU A  78      -1.324  -1.119 -18.848  1.00  0.57           H  
ATOM   1195 1HD1 LEU A  78      -3.162   0.366 -19.257  1.00  0.57           H  
ATOM   1196 2HD1 LEU A  78      -3.221  -1.053 -20.313  1.00  0.57           H  
ATOM   1197 3HD1 LEU A  78      -4.319  -0.936 -18.914  1.00  0.57           H  
ATOM   1198 1HD2 LEU A  78      -2.254   0.190 -17.018  1.00  0.57           H  
ATOM   1199 2HD2 LEU A  78      -3.362  -1.147 -16.634  1.00  0.57           H  
ATOM   1200 3HD2 LEU A  78      -1.632  -1.380 -16.494  1.00  0.57           H  
ATOM   1201  N   LEU A  79      -0.391  -5.937 -18.027  1.00  0.57           N  
ATOM   1202  CA  LEU A  79      -0.440  -7.400 -18.133  1.00  0.57           C  
ATOM   1203  C   LEU A  79      -1.123  -8.095 -16.971  1.00  0.57           C  
ATOM   1204  O   LEU A  79      -0.731  -7.941 -15.810  1.00  0.57           O  
ATOM   1205  CB  LEU A  79       0.999  -7.946 -18.202  1.00  0.57           C  
ATOM   1206  CG  LEU A  79       1.208  -9.505 -18.262  1.00  0.57           C  
ATOM   1207  CD1 LEU A  79       0.693 -10.078 -19.553  1.00  0.57           C  
ATOM   1208  CD2 LEU A  79       2.696  -9.803 -18.094  1.00  0.57           C  
ATOM   1209  H   LEU A  79       0.516  -5.465 -18.146  1.00  0.57           H  
ATOM   1210  HA  LEU A  79      -0.964  -7.644 -19.053  1.00  0.57           H  
ATOM   1211 1HB  LEU A  79       1.466  -7.529 -19.094  1.00  0.57           H  
ATOM   1212 2HB  LEU A  79       1.544  -7.575 -17.334  1.00  0.57           H  
ATOM   1213  HG  LEU A  79       0.652  -9.971 -17.445  1.00  0.57           H  
ATOM   1214 1HD1 LEU A  79       0.844 -11.155 -19.562  1.00  0.57           H  
ATOM   1215 2HD1 LEU A  79      -0.347  -9.867 -19.638  1.00  0.57           H  
ATOM   1216 3HD1 LEU A  79       1.230  -9.628 -20.386  1.00  0.57           H  
ATOM   1217 1HD2 LEU A  79       2.858 -10.882 -18.109  1.00  0.57           H  
ATOM   1218 2HD2 LEU A  79       3.253  -9.342 -18.909  1.00  0.57           H  
ATOM   1219 3HD2 LEU A  79       3.041  -9.399 -17.149  1.00  0.57           H  
ATOM   1220  N   GLY A  80      -2.168  -8.846 -17.303  1.00  0.57           N  
ATOM   1221  CA  GLY A  80      -2.920  -9.640 -16.345  1.00  0.57           C  
ATOM   1222  C   GLY A  80      -3.876  -8.825 -15.474  1.00  0.57           C  
ATOM   1223  O   GLY A  80      -4.530  -9.385 -14.593  1.00  0.57           O  
ATOM   1224  H   GLY A  80      -2.425  -8.897 -18.292  1.00  0.57           H  
ATOM   1225 1HA  GLY A  80      -3.494 -10.388 -16.890  1.00  0.57           H  
ATOM   1226 2HA  GLY A  80      -2.224 -10.184 -15.708  1.00  0.57           H  
ATOM   1227  N   SER A  81      -3.951  -7.510 -15.690  1.00  0.58           N  
ATOM   1228  CA  SER A  81      -4.772  -6.665 -14.830  1.00  0.58           C  
ATOM   1229  C   SER A  81      -6.253  -6.878 -15.002  1.00  0.58           C  
ATOM   1230  O   SER A  81      -6.712  -7.320 -16.057  1.00  0.58           O  
ATOM   1231  CB  SER A  81      -4.466  -5.212 -15.094  1.00  0.58           C  
ATOM   1232  OG  SER A  81      -4.857  -4.853 -16.387  1.00  0.58           O  
ATOM   1233  H   SER A  81      -3.410  -7.074 -16.439  1.00  0.58           H  
ATOM   1234  HA  SER A  81      -4.518  -6.890 -13.792  1.00  0.58           H  
ATOM   1235 1HB  SER A  81      -5.001  -4.603 -14.370  1.00  0.58           H  
ATOM   1236 2HB  SER A  81      -3.399  -5.024 -14.964  1.00  0.58           H  
ATOM   1237  HG  SER A  81      -4.197  -5.276 -16.982  1.00  0.58           H  
ATOM   1238  N   VAL A  82      -7.006  -6.495 -13.983  1.00  0.59           N  
ATOM   1239  CA  VAL A  82      -8.444  -6.584 -14.075  1.00  0.59           C  
ATOM   1240  C   VAL A  82      -9.155  -5.274 -13.881  1.00  0.59           C  
ATOM   1241  O   VAL A  82      -9.157  -4.695 -12.795  1.00  0.59           O  
ATOM   1242  CB  VAL A  82      -8.985  -7.581 -13.035  1.00  0.59           C  
ATOM   1243  CG1 VAL A  82     -10.509  -7.633 -13.103  1.00  0.59           C  
ATOM   1244  CG2 VAL A  82      -8.396  -8.957 -13.314  1.00  0.59           C  
ATOM   1245  H   VAL A  82      -6.555  -6.141 -13.139  1.00  0.59           H  
ATOM   1246  HA  VAL A  82      -8.691  -6.946 -15.066  1.00  0.59           H  
ATOM   1247  HB  VAL A  82      -8.703  -7.253 -12.033  1.00  0.59           H  
ATOM   1248 1HG1 VAL A  82     -10.882  -8.336 -12.359  1.00  0.59           H  
ATOM   1249 2HG1 VAL A  82     -10.921  -6.642 -12.901  1.00  0.59           H  
ATOM   1250 3HG1 VAL A  82     -10.830  -7.953 -14.082  1.00  0.59           H  
ATOM   1251 1HG2 VAL A  82      -8.771  -9.668 -12.583  1.00  0.59           H  
ATOM   1252 2HG2 VAL A  82      -8.685  -9.276 -14.315  1.00  0.59           H  
ATOM   1253 3HG2 VAL A  82      -7.307  -8.917 -13.249  1.00  0.59           H  
ATOM   1254  N   PHE A  83      -9.847  -4.862 -14.915  1.00  0.60           N  
ATOM   1255  CA  PHE A  83     -10.666  -3.680 -14.889  1.00  0.60           C  
ATOM   1256  C   PHE A  83     -12.085  -4.174 -15.094  1.00  0.60           C  
ATOM   1257  O   PHE A  83     -12.422  -4.705 -16.150  1.00  0.60           O  
ATOM   1258  CB  PHE A  83     -10.332  -2.738 -16.029  1.00  0.60           C  
ATOM   1259  CG  PHE A  83      -8.955  -2.139 -16.123  1.00  0.60           C  
ATOM   1260  CD1 PHE A  83      -7.906  -2.828 -16.728  1.00  0.60           C  
ATOM   1261  CD2 PHE A  83      -8.719  -0.856 -15.675  1.00  0.60           C  
ATOM   1262  CE1 PHE A  83      -6.664  -2.238 -16.866  1.00  0.60           C  
ATOM   1263  CE2 PHE A  83      -7.476  -0.276 -15.814  1.00  0.60           C  
ATOM   1264  CZ  PHE A  83      -6.456  -0.960 -16.407  1.00  0.60           C  
ATOM   1265  H   PHE A  83      -9.794  -5.372 -15.791  1.00  0.60           H  
ATOM   1266  HA  PHE A  83     -10.597  -3.178 -13.927  1.00  0.60           H  
ATOM   1267 1HB  PHE A  83     -10.541  -3.244 -16.927  1.00  0.60           H  
ATOM   1268 2HB  PHE A  83     -10.999  -1.936 -15.970  1.00  0.60           H  
ATOM   1269  HD1 PHE A  83      -8.078  -3.844 -17.104  1.00  0.60           H  
ATOM   1270  HD2 PHE A  83      -9.534  -0.295 -15.212  1.00  0.60           H  
ATOM   1271  HE1 PHE A  83      -5.855  -2.784 -17.343  1.00  0.60           H  
ATOM   1272  HE2 PHE A  83      -7.298   0.724 -15.456  1.00  0.60           H  
ATOM   1273  HZ  PHE A  83      -5.488  -0.489 -16.510  1.00  0.60           H  
ATOM   1274  N   THR A  84     -12.893  -4.080 -14.072  1.00  0.61           N  
ATOM   1275  CA  THR A  84     -14.249  -4.582 -14.184  1.00  0.61           C  
ATOM   1276  C   THR A  84     -15.238  -3.516 -13.774  1.00  0.61           C  
ATOM   1277  O   THR A  84     -15.032  -2.832 -12.764  1.00  0.61           O  
ATOM   1278  CB  THR A  84     -14.407  -5.882 -13.370  1.00  0.61           C  
ATOM   1279  OG1 THR A  84     -13.530  -6.877 -13.896  1.00  0.61           O  
ATOM   1280  CG2 THR A  84     -15.815  -6.382 -13.387  1.00  0.61           C  
ATOM   1281  H   THR A  84     -12.565  -3.653 -13.221  1.00  0.61           H  
ATOM   1282  HA  THR A  84     -14.448  -4.825 -15.229  1.00  0.61           H  
ATOM   1283  HB  THR A  84     -14.109  -5.693 -12.360  1.00  0.61           H  
ATOM   1284  HG1 THR A  84     -13.747  -7.031 -14.823  1.00  0.61           H  
ATOM   1285 1HG2 THR A  84     -15.887  -7.294 -12.800  1.00  0.61           H  
ATOM   1286 2HG2 THR A  84     -16.455  -5.633 -12.953  1.00  0.61           H  
ATOM   1287 3HG2 THR A  84     -16.121  -6.582 -14.417  1.00  0.61           H  
ATOM   1288  N   GLU A  85     -16.267  -3.314 -14.607  1.00  0.63           N  
ATOM   1289  CA  GLU A  85     -17.289  -2.291 -14.327  1.00  0.63           C  
ATOM   1290  C   GLU A  85     -16.662  -0.925 -14.042  1.00  0.63           C  
ATOM   1291  O   GLU A  85     -17.154  -0.174 -13.199  1.00  0.63           O  
ATOM   1292  CB  GLU A  85     -18.125  -2.701 -13.104  1.00  0.63           C  
ATOM   1293  CG  GLU A  85     -18.954  -3.963 -13.279  1.00  0.63           C  
ATOM   1294  CD  GLU A  85     -19.682  -4.376 -12.003  1.00  0.63           C  
ATOM   1295  OE1 GLU A  85     -19.275  -3.977 -10.917  1.00  0.63           O  
ATOM   1296  OE2 GLU A  85     -20.639  -5.090 -12.105  1.00  0.63           O  
ATOM   1297  H   GLU A  85     -16.330  -3.904 -15.446  1.00  0.63           H  
ATOM   1298  HA  GLU A  85     -17.935  -2.198 -15.202  1.00  0.63           H  
ATOM   1299 1HB  GLU A  85     -17.480  -2.854 -12.240  1.00  0.63           H  
ATOM   1300 2HB  GLU A  85     -18.806  -1.892 -12.852  1.00  0.63           H  
ATOM   1301 1HG  GLU A  85     -19.710  -3.757 -14.043  1.00  0.63           H  
ATOM   1302 2HG  GLU A  85     -18.346  -4.766 -13.648  1.00  0.63           H  
ATOM   1303  N   CYS A  86     -15.587  -0.619 -14.752  1.00  0.65           N  
ATOM   1304  CA  CYS A  86     -14.819   0.604 -14.558  1.00  0.65           C  
ATOM   1305  C   CYS A  86     -15.264   1.720 -15.493  1.00  0.65           C  
ATOM   1306  O   CYS A  86     -16.005   1.491 -16.457  1.00  0.65           O  
ATOM   1307  CB  CYS A  86     -13.333   0.318 -14.767  1.00  0.65           C  
ATOM   1308  SG  CYS A  86     -12.860  -0.024 -16.498  1.00  0.65           S  
ATOM   1309  H   CYS A  86     -15.271  -1.292 -15.432  1.00  0.65           H  
ATOM   1310  HA  CYS A  86     -14.959   0.942 -13.531  1.00  0.65           H  
ATOM   1311 1HB  CYS A  86     -12.749   1.173 -14.420  1.00  0.65           H  
ATOM   1312 2HB  CYS A  86     -13.037  -0.540 -14.162  1.00  0.65           H  
ATOM   1313  N   ARG A  87     -14.816   2.942 -15.201  1.00  0.67           N  
ATOM   1314  CA  ARG A  87     -15.145   4.076 -16.055  1.00  0.67           C  
ATOM   1315  C   ARG A  87     -13.863   4.694 -16.632  1.00  0.67           C  
ATOM   1316  O   ARG A  87     -13.131   5.392 -15.921  1.00  0.67           O  
ATOM   1317  CB  ARG A  87     -15.886   5.142 -15.253  1.00  0.67           C  
ATOM   1318  CG  ARG A  87     -17.164   4.714 -14.577  1.00  0.67           C  
ATOM   1319  CD  ARG A  87     -17.949   5.903 -14.093  1.00  0.67           C  
ATOM   1320  NE  ARG A  87     -17.236   6.716 -13.083  1.00  0.67           N  
ATOM   1321  CZ  ARG A  87     -17.660   7.911 -12.634  1.00  0.67           C  
ATOM   1322  NH1 ARG A  87     -18.781   8.444 -13.074  1.00  0.67           N  
ATOM   1323  NH2 ARG A  87     -16.928   8.531 -11.740  1.00  0.67           N  
ATOM   1324  H   ARG A  87     -14.241   3.083 -14.366  1.00  0.67           H  
ATOM   1325  HA  ARG A  87     -15.773   3.739 -16.881  1.00  0.67           H  
ATOM   1326 1HB  ARG A  87     -15.230   5.584 -14.504  1.00  0.67           H  
ATOM   1327 2HB  ARG A  87     -16.197   5.913 -15.920  1.00  0.67           H  
ATOM   1328 1HG  ARG A  87     -17.775   4.148 -15.285  1.00  0.67           H  
ATOM   1329 2HG  ARG A  87     -16.925   4.085 -13.716  1.00  0.67           H  
ATOM   1330 1HD  ARG A  87     -18.183   6.542 -14.935  1.00  0.67           H  
ATOM   1331 2HD  ARG A  87     -18.879   5.553 -13.645  1.00  0.67           H  
ATOM   1332  HE  ARG A  87     -16.344   6.388 -12.685  1.00  0.67           H  
ATOM   1333 1HH1 ARG A  87     -19.335   7.955 -13.760  1.00  0.67           H  
ATOM   1334 2HH1 ARG A  87     -19.084   9.340 -12.723  1.00  0.67           H  
ATOM   1335 1HH2 ARG A  87     -16.065   8.073 -11.433  1.00  0.67           H  
ATOM   1336 2HH2 ARG A  87     -17.207   9.427 -11.375  1.00  0.67           H  
ATOM   1337  N   ILE A  88     -13.571   4.442 -17.909  1.00  0.68           N  
ATOM   1338  CA  ILE A  88     -12.333   4.950 -18.497  1.00  0.68           C  
ATOM   1339  C   ILE A  88     -12.593   5.835 -19.712  1.00  0.68           C  
ATOM   1340  O   ILE A  88     -12.648   5.333 -20.822  1.00  0.68           O  
ATOM   1341  CB  ILE A  88     -11.450   3.755 -18.951  1.00  0.68           C  
ATOM   1342  CG1 ILE A  88     -11.172   2.823 -17.802  1.00  0.68           C  
ATOM   1343  CG2 ILE A  88     -10.170   4.178 -19.523  1.00  0.68           C  
ATOM   1344  CD1 ILE A  88     -10.364   1.584 -18.178  1.00  0.68           C  
ATOM   1345  H   ILE A  88     -14.202   3.899 -18.502  1.00  0.68           H  
ATOM   1346  HA  ILE A  88     -11.797   5.540 -17.756  1.00  0.68           H  
ATOM   1347  HB  ILE A  88     -11.994   3.219 -19.692  1.00  0.68           H  
ATOM   1348 1HG1 ILE A  88     -10.641   3.344 -17.064  1.00  0.68           H  
ATOM   1349 2HG1 ILE A  88     -12.113   2.520 -17.384  1.00  0.68           H  
ATOM   1350 1HG2 ILE A  88      -9.619   3.306 -19.849  1.00  0.68           H  
ATOM   1351 2HG2 ILE A  88     -10.369   4.818 -20.362  1.00  0.68           H  
ATOM   1352 3HG2 ILE A  88      -9.601   4.699 -18.770  1.00  0.68           H  
ATOM   1353 1HD1 ILE A  88     -10.205   0.977 -17.299  1.00  0.68           H  
ATOM   1354 2HD1 ILE A  88     -10.897   1.007 -18.910  1.00  0.68           H  
ATOM   1355 3HD1 ILE A  88      -9.399   1.885 -18.583  1.00  0.68           H  
ATOM   1356  N   ARG A  89     -12.706   7.147 -19.523  1.00  0.68           N  
ATOM   1357  CA  ARG A  89     -12.938   8.038 -20.661  1.00  0.68           C  
ATOM   1358  C   ARG A  89     -12.943   9.548 -20.358  1.00  0.68           C  
ATOM   1359  O   ARG A  89     -13.326   9.960 -19.277  1.00  0.68           O  
ATOM   1360  CB  ARG A  89     -14.294   7.757 -21.288  1.00  0.68           C  
ATOM   1361  CG  ARG A  89     -15.477   7.968 -20.362  1.00  0.68           C  
ATOM   1362  CD  ARG A  89     -16.746   7.838 -21.100  1.00  0.68           C  
ATOM   1363  NE  ARG A  89     -17.917   7.859 -20.229  1.00  0.68           N  
ATOM   1364  CZ  ARG A  89     -18.509   8.966 -19.733  1.00  0.68           C  
ATOM   1365  NH1 ARG A  89     -18.019  10.161 -19.992  1.00  0.68           N  
ATOM   1366  NH2 ARG A  89     -19.590   8.847 -18.984  1.00  0.68           N  
ATOM   1367  H   ARG A  89     -12.648   7.519 -18.593  1.00  0.68           H  
ATOM   1368  HA  ARG A  89     -12.183   7.793 -21.395  1.00  0.68           H  
ATOM   1369 1HB  ARG A  89     -14.434   8.424 -22.139  1.00  0.68           H  
ATOM   1370 2HB  ARG A  89     -14.360   6.743 -21.676  1.00  0.68           H  
ATOM   1371 1HG  ARG A  89     -15.466   7.212 -19.577  1.00  0.68           H  
ATOM   1372 2HG  ARG A  89     -15.426   8.961 -19.916  1.00  0.68           H  
ATOM   1373 1HD  ARG A  89     -16.834   8.652 -21.814  1.00  0.68           H  
ATOM   1374 2HD  ARG A  89     -16.745   6.886 -21.635  1.00  0.68           H  
ATOM   1375  HE  ARG A  89     -18.356   6.945 -20.026  1.00  0.68           H  
ATOM   1376 1HH1 ARG A  89     -17.192  10.254 -20.565  1.00  0.68           H  
ATOM   1377 2HH1 ARG A  89     -18.469  10.982 -19.615  1.00  0.68           H  
ATOM   1378 1HH2 ARG A  89     -19.970   7.928 -18.781  1.00  0.68           H  
ATOM   1379 2HH2 ARG A  89     -20.035   9.669 -18.614  1.00  0.68           H  
ATOM   1380  N   PRO A  90     -12.555  10.379 -21.332  1.00  0.67           N  
ATOM   1381  CA  PRO A  90     -11.721  10.095 -22.486  1.00  0.67           C  
ATOM   1382  C   PRO A  90     -10.392   9.682 -21.891  1.00  0.67           C  
ATOM   1383  O   PRO A  90     -10.007  10.253 -20.872  1.00  0.67           O  
ATOM   1384  CB  PRO A  90     -11.645  11.450 -23.196  1.00  0.67           C  
ATOM   1385  CG  PRO A  90     -12.875  12.201 -22.700  1.00  0.67           C  
ATOM   1386  CD  PRO A  90     -13.033  11.746 -21.260  1.00  0.67           C  
ATOM   1387  HA  PRO A  90     -12.162   9.312 -23.125  1.00  0.67           H  
ATOM   1388 1HB  PRO A  90     -10.703  11.957 -22.938  1.00  0.67           H  
ATOM   1389 2HB  PRO A  90     -11.642  11.299 -24.290  1.00  0.67           H  
ATOM   1390 1HG  PRO A  90     -12.716  13.286 -22.782  1.00  0.67           H  
ATOM   1391 2HG  PRO A  90     -13.747  11.956 -23.329  1.00  0.67           H  
ATOM   1392 1HD  PRO A  90     -12.388  12.332 -20.587  1.00  0.67           H  
ATOM   1393 2HD  PRO A  90     -14.088  11.771 -20.943  1.00  0.67           H  
ATOM   1394  N   VAL A  91      -9.730   8.684 -22.440  1.00  0.66           N  
ATOM   1395  CA  VAL A  91      -8.416   8.252 -21.934  1.00  0.66           C  
ATOM   1396  C   VAL A  91      -7.466   7.935 -23.059  1.00  0.66           C  
ATOM   1397  O   VAL A  91      -7.887   7.375 -24.076  1.00  0.66           O  
ATOM   1398  CB  VAL A  91      -8.513   7.087 -20.933  1.00  0.66           C  
ATOM   1399  CG1 VAL A  91      -7.129   6.611 -20.496  1.00  0.66           C  
ATOM   1400  CG2 VAL A  91      -9.232   7.573 -19.722  1.00  0.66           C  
ATOM   1401  H   VAL A  91     -10.115   8.235 -23.261  1.00  0.66           H  
ATOM   1402  HA  VAL A  91      -7.978   9.085 -21.376  1.00  0.66           H  
ATOM   1403  HB  VAL A  91      -9.021   6.260 -21.385  1.00  0.66           H  
ATOM   1404 1HG1 VAL A  91      -7.237   5.806 -19.773  1.00  0.66           H  
ATOM   1405 2HG1 VAL A  91      -6.563   6.250 -21.344  1.00  0.66           H  
ATOM   1406 3HG1 VAL A  91      -6.597   7.427 -20.040  1.00  0.66           H  
ATOM   1407 1HG2 VAL A  91      -9.304   6.808 -19.008  1.00  0.66           H  
ATOM   1408 2HG2 VAL A  91      -8.671   8.406 -19.304  1.00  0.66           H  
ATOM   1409 3HG2 VAL A  91     -10.194   7.892 -19.951  1.00  0.66           H  
ATOM   1410  N   THR A  92      -6.210   8.319 -22.900  1.00  0.63           N  
ATOM   1411  CA  THR A  92      -5.222   7.978 -23.900  1.00  0.63           C  
ATOM   1412  C   THR A  92      -4.259   6.883 -23.454  1.00  0.63           C  
ATOM   1413  O   THR A  92      -3.608   7.018 -22.416  1.00  0.63           O  
ATOM   1414  CB  THR A  92      -4.422   9.231 -24.284  1.00  0.63           C  
ATOM   1415  OG1 THR A  92      -5.303  10.211 -24.855  1.00  0.63           O  
ATOM   1416  CG2 THR A  92      -3.346   8.888 -25.242  1.00  0.63           C  
ATOM   1417  H   THR A  92      -5.934   8.807 -22.041  1.00  0.63           H  
ATOM   1418  HA  THR A  92      -5.738   7.610 -24.784  1.00  0.63           H  
ATOM   1419  HB  THR A  92      -3.971   9.654 -23.384  1.00  0.63           H  
ATOM   1420  HG1 THR A  92      -5.749   9.830 -25.622  1.00  0.63           H  
ATOM   1421 1HG2 THR A  92      -2.778   9.780 -25.498  1.00  0.63           H  
ATOM   1422 2HG2 THR A  92      -2.700   8.168 -24.763  1.00  0.63           H  
ATOM   1423 3HG2 THR A  92      -3.779   8.456 -26.149  1.00  0.63           H  
ATOM   1424  N   PHE A  93      -4.166   5.819 -24.254  1.00  0.61           N  
ATOM   1425  CA  PHE A  93      -3.238   4.712 -24.045  1.00  0.61           C  
ATOM   1426  C   PHE A  93      -2.370   4.573 -25.286  1.00  0.61           C  
ATOM   1427  O   PHE A  93      -2.874   4.264 -26.363  1.00  0.61           O  
ATOM   1428  CB  PHE A  93      -3.939   3.367 -23.821  1.00  0.61           C  
ATOM   1429  CG  PHE A  93      -4.801   3.219 -22.602  1.00  0.61           C  
ATOM   1430  CD1 PHE A  93      -6.107   3.625 -22.614  1.00  0.61           C  
ATOM   1431  CD2 PHE A  93      -4.303   2.628 -21.446  1.00  0.61           C  
ATOM   1432  CE1 PHE A  93      -6.918   3.443 -21.503  1.00  0.61           C  
ATOM   1433  CE2 PHE A  93      -5.110   2.452 -20.338  1.00  0.61           C  
ATOM   1434  CZ  PHE A  93      -6.418   2.860 -20.367  1.00  0.61           C  
ATOM   1435  H   PHE A  93      -4.775   5.758 -25.070  1.00  0.61           H  
ATOM   1436  HA  PHE A  93      -2.603   4.930 -23.195  1.00  0.61           H  
ATOM   1437 1HB  PHE A  93      -4.547   3.160 -24.685  1.00  0.61           H  
ATOM   1438 2HB  PHE A  93      -3.178   2.590 -23.776  1.00  0.61           H  
ATOM   1439  HD1 PHE A  93      -6.500   4.085 -23.521  1.00  0.61           H  
ATOM   1440  HD2 PHE A  93      -3.263   2.294 -21.421  1.00  0.61           H  
ATOM   1441  HE1 PHE A  93      -7.953   3.768 -21.528  1.00  0.61           H  
ATOM   1442  HE2 PHE A  93      -4.713   1.992 -19.438  1.00  0.61           H  
ATOM   1443  HZ  PHE A  93      -7.052   2.720 -19.493  1.00  0.61           H  
ATOM   1444  N   VAL A  94      -1.083   4.815 -25.150  1.00  0.59           N  
ATOM   1445  CA  VAL A  94      -0.203   4.736 -26.307  1.00  0.59           C  
ATOM   1446  C   VAL A  94       0.844   3.669 -26.143  1.00  0.59           C  
ATOM   1447  O   VAL A  94       1.642   3.702 -25.204  1.00  0.59           O  
ATOM   1448  CB  VAL A  94       0.477   6.090 -26.552  1.00  0.59           C  
ATOM   1449  CG1 VAL A  94       1.439   6.000 -27.709  1.00  0.59           C  
ATOM   1450  CG2 VAL A  94      -0.574   7.113 -26.835  1.00  0.59           C  
ATOM   1451  H   VAL A  94      -0.726   5.071 -24.230  1.00  0.59           H  
ATOM   1452  HA  VAL A  94      -0.801   4.491 -27.188  1.00  0.59           H  
ATOM   1453  HB  VAL A  94       1.039   6.378 -25.667  1.00  0.59           H  
ATOM   1454 1HG1 VAL A  94       1.912   6.966 -27.868  1.00  0.59           H  
ATOM   1455 2HG1 VAL A  94       2.203   5.260 -27.483  1.00  0.59           H  
ATOM   1456 3HG1 VAL A  94       0.898   5.705 -28.613  1.00  0.59           H  
ATOM   1457 1HG2 VAL A  94      -0.111   8.085 -26.996  1.00  0.59           H  
ATOM   1458 2HG2 VAL A  94      -1.142   6.821 -27.725  1.00  0.59           H  
ATOM   1459 3HG2 VAL A  94      -1.225   7.161 -25.997  1.00  0.59           H  
ATOM   1460  N   GLU A  95       0.839   2.716 -27.068  1.00  0.58           N  
ATOM   1461  CA  GLU A  95       1.790   1.612 -27.018  1.00  0.58           C  
ATOM   1462  C   GLU A  95       1.800   0.873 -25.679  1.00  0.58           C  
ATOM   1463  O   GLU A  95       2.860   0.457 -25.209  1.00  0.58           O  
ATOM   1464  CB  GLU A  95       3.213   2.113 -27.323  1.00  0.58           C  
ATOM   1465  CG  GLU A  95       3.417   2.675 -28.741  1.00  0.58           C  
ATOM   1466  CD  GLU A  95       4.873   3.118 -29.072  1.00  0.58           C  
ATOM   1467  OE1 GLU A  95       5.742   3.074 -28.220  1.00  0.58           O  
ATOM   1468  OE2 GLU A  95       5.092   3.498 -30.200  1.00  0.58           O  
ATOM   1469  H   GLU A  95       0.133   2.743 -27.813  1.00  0.58           H  
ATOM   1470  HA  GLU A  95       1.506   0.894 -27.788  1.00  0.58           H  
ATOM   1471 1HB  GLU A  95       3.485   2.897 -26.629  1.00  0.58           H  
ATOM   1472 2HB  GLU A  95       3.918   1.295 -27.183  1.00  0.58           H  
ATOM   1473 1HG  GLU A  95       3.140   1.894 -29.441  1.00  0.58           H  
ATOM   1474 2HG  GLU A  95       2.742   3.506 -28.905  1.00  0.58           H  
ATOM   1475  N   CYS A  96       0.625   0.683 -25.085  1.00  0.57           N  
ATOM   1476  CA  CYS A  96       0.524  -0.083 -23.853  1.00  0.57           C  
ATOM   1477  C   CYS A  96       0.287  -1.546 -24.146  1.00  0.57           C  
ATOM   1478  O   CYS A  96      -0.247  -1.900 -25.204  1.00  0.57           O  
ATOM   1479  CB  CYS A  96      -0.571   0.429 -22.916  1.00  0.57           C  
ATOM   1480  SG  CYS A  96      -0.223   2.002 -22.063  1.00  0.57           S  
ATOM   1481  H   CYS A  96      -0.204   1.070 -25.509  1.00  0.57           H  
ATOM   1482  HA  CYS A  96       1.469   0.007 -23.322  1.00  0.57           H  
ATOM   1483 1HB  CYS A  96      -1.493   0.555 -23.476  1.00  0.57           H  
ATOM   1484 2HB  CYS A  96      -0.765  -0.333 -22.157  1.00  0.57           H  
ATOM   1485  N   ASP A  97       0.677  -2.383 -23.198  1.00  0.57           N  
ATOM   1486  CA  ASP A  97       0.460  -3.811 -23.313  1.00  0.57           C  
ATOM   1487  C   ASP A  97      -0.599  -4.281 -22.321  1.00  0.57           C  
ATOM   1488  O   ASP A  97      -0.358  -4.323 -21.118  1.00  0.57           O  
ATOM   1489  CB  ASP A  97       1.774  -4.575 -23.119  1.00  0.57           C  
ATOM   1490  CG  ASP A  97       1.637  -6.077 -23.400  1.00  0.57           C  
ATOM   1491  OD1 ASP A  97       0.527  -6.581 -23.380  1.00  0.57           O  
ATOM   1492  OD2 ASP A  97       2.639  -6.709 -23.659  1.00  0.57           O  
ATOM   1493  H   ASP A  97       1.136  -1.994 -22.373  1.00  0.57           H  
ATOM   1494  HA  ASP A  97       0.088  -4.024 -24.312  1.00  0.57           H  
ATOM   1495 1HB  ASP A  97       2.537  -4.159 -23.780  1.00  0.57           H  
ATOM   1496 2HB  ASP A  97       2.124  -4.438 -22.091  1.00  0.57           H  
ATOM   1497  N   PHE A  98      -1.776  -4.604 -22.832  1.00  0.57           N  
ATOM   1498  CA  PHE A  98      -2.929  -5.046 -22.056  1.00  0.57           C  
ATOM   1499  C   PHE A  98      -3.089  -6.556 -22.079  1.00  0.57           C  
ATOM   1500  O   PHE A  98      -4.155  -7.048 -21.718  1.00  0.57           O  
ATOM   1501  CB  PHE A  98      -4.227  -4.509 -22.638  1.00  0.57           C  
ATOM   1502  CG  PHE A  98      -4.571  -3.078 -22.553  1.00  0.57           C  
ATOM   1503  CD1 PHE A  98      -4.160  -2.192 -23.527  1.00  0.57           C  
ATOM   1504  CD2 PHE A  98      -5.422  -2.632 -21.547  1.00  0.57           C  
ATOM   1505  CE1 PHE A  98      -4.573  -0.879 -23.490  1.00  0.57           C  
ATOM   1506  CE2 PHE A  98      -5.839  -1.323 -21.519  1.00  0.57           C  
ATOM   1507  CZ  PHE A  98      -5.414  -0.456 -22.494  1.00  0.57           C  
ATOM   1508  H   PHE A  98      -1.896  -4.572 -23.840  1.00  0.57           H  
ATOM   1509  HA  PHE A  98      -2.809  -4.734 -21.026  1.00  0.57           H  
ATOM   1510 1HB  PHE A  98      -4.224  -4.761 -23.674  1.00  0.57           H  
ATOM   1511 2HB  PHE A  98      -5.048  -5.059 -22.189  1.00  0.57           H  
ATOM   1512  HD1 PHE A  98      -3.515  -2.554 -24.329  1.00  0.57           H  
ATOM   1513  HD2 PHE A  98      -5.772  -3.332 -20.786  1.00  0.57           H  
ATOM   1514  HE1 PHE A  98      -4.254  -0.181 -24.255  1.00  0.57           H  
ATOM   1515  HE2 PHE A  98      -6.510  -0.973 -20.734  1.00  0.57           H  
ATOM   1516  HZ  PHE A  98      -5.753   0.565 -22.476  1.00  0.57           H  
ATOM   1517  N   THR A  99      -2.075  -7.288 -22.513  1.00  0.57           N  
ATOM   1518  CA  THR A  99      -2.222  -8.730 -22.641  1.00  0.57           C  
ATOM   1519  C   THR A  99      -2.802  -9.386 -21.399  1.00  0.57           C  
ATOM   1520  O   THR A  99      -2.448  -9.039 -20.267  1.00  0.57           O  
ATOM   1521  CB  THR A  99      -0.890  -9.422 -23.003  1.00  0.57           C  
ATOM   1522  OG1 THR A  99      -0.419  -8.910 -24.237  1.00  0.57           O  
ATOM   1523  CG2 THR A  99      -1.062 -10.949 -23.124  1.00  0.57           C  
ATOM   1524  H   THR A  99      -1.187  -6.853 -22.793  1.00  0.57           H  
ATOM   1525  HA  THR A  99      -2.903  -8.904 -23.463  1.00  0.57           H  
ATOM   1526  HB  THR A  99      -0.156  -9.199 -22.242  1.00  0.57           H  
ATOM   1527  HG1 THR A  99       0.008  -8.047 -24.049  1.00  0.57           H  
ATOM   1528 1HG2 THR A  99      -0.106 -11.393 -23.385  1.00  0.57           H  
ATOM   1529 2HG2 THR A  99      -1.394 -11.361 -22.179  1.00  0.57           H  
ATOM   1530 3HG2 THR A  99      -1.795 -11.179 -23.899  1.00  0.57           H  
ATOM   1531  N   LEU A 100      -3.767 -10.273 -21.642  1.00  0.58           N  
ATOM   1532  CA  LEU A 100      -4.477 -11.052 -20.629  1.00  0.58           C  
ATOM   1533  C   LEU A 100      -5.295 -10.215 -19.648  1.00  0.58           C  
ATOM   1534  O   LEU A 100      -5.795 -10.734 -18.650  1.00  0.58           O  
ATOM   1535  CB  LEU A 100      -3.457 -11.881 -19.824  1.00  0.58           C  
ATOM   1536  CG  LEU A 100      -4.024 -12.794 -18.762  1.00  0.58           C  
ATOM   1537  CD1 LEU A 100      -4.915 -13.833 -19.434  1.00  0.58           C  
ATOM   1538  CD2 LEU A 100      -2.872 -13.438 -18.007  1.00  0.58           C  
ATOM   1539  H   LEU A 100      -4.013 -10.433 -22.623  1.00  0.58           H  
ATOM   1540  HA  LEU A 100      -5.157 -11.728 -21.150  1.00  0.58           H  
ATOM   1541 1HB  LEU A 100      -2.900 -12.502 -20.522  1.00  0.58           H  
ATOM   1542 2HB  LEU A 100      -2.760 -11.222 -19.323  1.00  0.58           H  
ATOM   1543  HG  LEU A 100      -4.636 -12.224 -18.067  1.00  0.58           H  
ATOM   1544 1HD1 LEU A 100      -5.334 -14.498 -18.681  1.00  0.58           H  
ATOM   1545 2HD1 LEU A 100      -5.727 -13.328 -19.966  1.00  0.58           H  
ATOM   1546 3HD1 LEU A 100      -4.327 -14.418 -20.149  1.00  0.58           H  
ATOM   1547 1HD2 LEU A 100      -3.266 -14.102 -17.237  1.00  0.58           H  
ATOM   1548 2HD2 LEU A 100      -2.259 -14.012 -18.703  1.00  0.58           H  
ATOM   1549 3HD2 LEU A 100      -2.261 -12.663 -17.540  1.00  0.58           H  
ATOM   1550  N   ALA A 101      -5.461  -8.937 -19.935  1.00  0.59           N  
ATOM   1551  CA  ALA A 101      -6.245  -8.067 -19.092  1.00  0.59           C  
ATOM   1552  C   ALA A 101      -7.730  -8.297 -19.265  1.00  0.59           C  
ATOM   1553  O   ALA A 101      -8.200  -8.795 -20.295  1.00  0.59           O  
ATOM   1554  CB  ALA A 101      -5.942  -6.604 -19.378  1.00  0.59           C  
ATOM   1555  H   ALA A 101      -5.006  -8.529 -20.749  1.00  0.59           H  
ATOM   1556  HA  ALA A 101      -5.978  -8.291 -18.063  1.00  0.59           H  
ATOM   1557 1HB  ALA A 101      -6.523  -5.978 -18.698  1.00  0.59           H  
ATOM   1558 2HB  ALA A 101      -4.874  -6.419 -19.225  1.00  0.59           H  
ATOM   1559 3HB  ALA A 101      -6.209  -6.367 -20.399  1.00  0.59           H  
ATOM   1560  N   VAL A 102      -8.466  -7.888 -18.257  1.00  0.59           N  
ATOM   1561  CA  VAL A 102      -9.907  -7.864 -18.325  1.00  0.59           C  
ATOM   1562  C   VAL A 102     -10.388  -6.427 -18.395  1.00  0.59           C  
ATOM   1563  O   VAL A 102      -9.996  -5.601 -17.582  1.00  0.59           O  
ATOM   1564  CB  VAL A 102     -10.504  -8.554 -17.088  1.00  0.59           C  
ATOM   1565  CG1 VAL A 102     -12.014  -8.474 -17.107  1.00  0.59           C  
ATOM   1566  CG2 VAL A 102     -10.025  -9.977 -17.042  1.00  0.59           C  
ATOM   1567  H   VAL A 102      -7.982  -7.570 -17.416  1.00  0.59           H  
ATOM   1568  HA  VAL A 102     -10.229  -8.385 -19.223  1.00  0.59           H  
ATOM   1569  HB  VAL A 102     -10.179  -8.046 -16.218  1.00  0.59           H  
ATOM   1570 1HG1 VAL A 102     -12.413  -8.955 -16.214  1.00  0.59           H  
ATOM   1571 2HG1 VAL A 102     -12.312  -7.428 -17.108  1.00  0.59           H  
ATOM   1572 3HG1 VAL A 102     -12.401  -8.973 -17.994  1.00  0.59           H  
ATOM   1573 1HG2 VAL A 102     -10.426 -10.467 -16.155  1.00  0.59           H  
ATOM   1574 2HG2 VAL A 102     -10.359 -10.506 -17.935  1.00  0.59           H  
ATOM   1575 3HG2 VAL A 102      -8.932  -9.989 -16.999  1.00  0.59           H  
ATOM   1576  N   LEU A 103     -11.218  -6.123 -19.383  1.00  0.60           N  
ATOM   1577  CA  LEU A 103     -11.851  -4.813 -19.523  1.00  0.60           C  
ATOM   1578  C   LEU A 103     -13.372  -5.009 -19.558  1.00  0.60           C  
ATOM   1579  O   LEU A 103     -14.133  -4.137 -19.993  1.00  0.60           O  
ATOM   1580  CB  LEU A 103     -11.345  -4.103 -20.788  1.00  0.60           C  
ATOM   1581  CG  LEU A 103      -9.819  -3.640 -20.802  1.00  0.60           C  
ATOM   1582  CD1 LEU A 103      -9.391  -3.193 -22.192  1.00  0.60           C  
ATOM   1583  CD2 LEU A 103      -9.658  -2.469 -19.865  1.00  0.60           C  
ATOM   1584  H   LEU A 103     -11.472  -6.829 -20.071  1.00  0.60           H  
ATOM   1585  HA  LEU A 103     -11.613  -4.204 -18.656  1.00  0.60           H  
ATOM   1586 1HB  LEU A 103     -11.498  -4.769 -21.607  1.00  0.60           H  
ATOM   1587 2HB  LEU A 103     -11.956  -3.237 -20.923  1.00  0.60           H  
ATOM   1588  HG  LEU A 103      -9.183  -4.469 -20.488  1.00  0.60           H  
ATOM   1589 1HD1 LEU A 103      -8.352  -2.878 -22.171  1.00  0.60           H  
ATOM   1590 2HD1 LEU A 103      -9.496  -4.004 -22.868  1.00  0.60           H  
ATOM   1591 3HD1 LEU A 103     -10.012  -2.364 -22.520  1.00  0.60           H  
ATOM   1592 1HD2 LEU A 103      -8.619  -2.144 -19.852  1.00  0.60           H  
ATOM   1593 2HD2 LEU A 103     -10.290  -1.647 -20.190  1.00  0.60           H  
ATOM   1594 3HD2 LEU A 103      -9.946  -2.768 -18.900  1.00  0.60           H  
ATOM   1595  N   GLY A 104     -13.797  -6.191 -19.121  1.00  0.60           N  
ATOM   1596  CA  GLY A 104     -15.193  -6.595 -19.161  1.00  0.60           C  
ATOM   1597  C   GLY A 104     -16.119  -5.675 -18.382  1.00  0.60           C  
ATOM   1598  O   GLY A 104     -15.873  -5.322 -17.220  1.00  0.60           O  
ATOM   1599  H   GLY A 104     -13.112  -6.836 -18.766  1.00  0.60           H  
ATOM   1600 1HA  GLY A 104     -15.512  -6.634 -20.202  1.00  0.60           H  
ATOM   1601 2HA  GLY A 104     -15.281  -7.609 -18.774  1.00  0.60           H  
ATOM   1602  N   GLY A 105     -17.175  -5.258 -19.061  1.00  0.60           N  
ATOM   1603  CA  GLY A 105     -18.179  -4.379 -18.484  1.00  0.60           C  
ATOM   1604  C   GLY A 105     -17.754  -2.906 -18.412  1.00  0.60           C  
ATOM   1605  O   GLY A 105     -18.528  -2.070 -17.946  1.00  0.60           O  
ATOM   1606  H   GLY A 105     -17.309  -5.631 -20.005  1.00  0.60           H  
ATOM   1607 1HA  GLY A 105     -19.089  -4.454 -19.082  1.00  0.60           H  
ATOM   1608 2HA  GLY A 105     -18.432  -4.733 -17.486  1.00  0.60           H  
ATOM   1609  N   CYS A 106     -16.538  -2.576 -18.855  1.00  0.59           N  
ATOM   1610  CA  CYS A 106     -16.069  -1.196 -18.752  1.00  0.59           C  
ATOM   1611  C   CYS A 106     -16.560  -0.260 -19.832  1.00  0.59           C  
ATOM   1612  O   CYS A 106     -16.747  -0.651 -20.991  1.00  0.59           O  
ATOM   1613  CB  CYS A 106     -14.550  -1.113 -18.740  1.00  0.59           C  
ATOM   1614  SG  CYS A 106     -13.740  -1.748 -17.242  1.00  0.59           S  
ATOM   1615  H   CYS A 106     -15.908  -3.283 -19.239  1.00  0.59           H  
ATOM   1616  HA  CYS A 106     -16.416  -0.801 -17.795  1.00  0.59           H  
ATOM   1617 1HB  CYS A 106     -14.153  -1.662 -19.589  1.00  0.59           H  
ATOM   1618 2HB  CYS A 106     -14.258  -0.069 -18.870  1.00  0.59           H  
ATOM   1619  N   ASP A 107     -16.730   0.999 -19.430  1.00  0.58           N  
ATOM   1620  CA  ASP A 107     -17.063   2.079 -20.345  1.00  0.58           C  
ATOM   1621  C   ASP A 107     -15.766   2.632 -20.896  1.00  0.58           C  
ATOM   1622  O   ASP A 107     -15.025   3.314 -20.184  1.00  0.58           O  
ATOM   1623  CB  ASP A 107     -17.842   3.193 -19.644  1.00  0.58           C  
ATOM   1624  CG  ASP A 107     -18.321   4.343 -20.587  1.00  0.58           C  
ATOM   1625  OD1 ASP A 107     -17.878   4.458 -21.729  1.00  0.58           O  
ATOM   1626  OD2 ASP A 107     -19.114   5.148 -20.117  1.00  0.58           O  
ATOM   1627  H   ASP A 107     -16.577   1.209 -18.440  1.00  0.58           H  
ATOM   1628  HA  ASP A 107     -17.655   1.684 -21.168  1.00  0.58           H  
ATOM   1629 1HB  ASP A 107     -18.717   2.761 -19.152  1.00  0.58           H  
ATOM   1630 2HB  ASP A 107     -17.218   3.624 -18.865  1.00  0.58           H  
ATOM   1631  N   LEU A 108     -15.445   2.259 -22.126  1.00  0.58           N  
ATOM   1632  CA  LEU A 108     -14.192   2.624 -22.759  1.00  0.58           C  
ATOM   1633  C   LEU A 108     -14.467   3.609 -23.905  1.00  0.58           C  
ATOM   1634  O   LEU A 108     -13.684   3.704 -24.866  1.00  0.58           O  
ATOM   1635  CB  LEU A 108     -13.518   1.367 -23.309  1.00  0.58           C  
ATOM   1636  CG  LEU A 108     -13.229   0.243 -22.313  1.00  0.58           C  
ATOM   1637  CD1 LEU A 108     -12.641  -0.923 -23.047  1.00  0.58           C  
ATOM   1638  CD2 LEU A 108     -12.333   0.720 -21.253  1.00  0.58           C  
ATOM   1639  H   LEU A 108     -16.098   1.721 -22.690  1.00  0.58           H  
ATOM   1640  HA  LEU A 108     -13.544   3.107 -22.027  1.00  0.58           H  
ATOM   1641 1HB  LEU A 108     -14.168   0.948 -24.057  1.00  0.58           H  
ATOM   1642 2HB  LEU A 108     -12.580   1.657 -23.779  1.00  0.58           H  
ATOM   1643  HG  LEU A 108     -14.167  -0.092 -21.867  1.00  0.58           H  
ATOM   1644 1HD1 LEU A 108     -12.466  -1.715 -22.361  1.00  0.58           H  
ATOM   1645 2HD1 LEU A 108     -13.332  -1.259 -23.807  1.00  0.58           H  
ATOM   1646 3HD1 LEU A 108     -11.700  -0.627 -23.507  1.00  0.58           H  
ATOM   1647 1HD2 LEU A 108     -12.150  -0.092 -20.552  1.00  0.58           H  
ATOM   1648 2HD2 LEU A 108     -11.389   1.058 -21.682  1.00  0.58           H  
ATOM   1649 3HD2 LEU A 108     -12.821   1.533 -20.748  1.00  0.58           H  
ATOM   1650  N   ARG A 109     -15.624   4.281 -23.870  1.00  0.57           N  
ATOM   1651  CA  ARG A 109     -15.959   5.164 -24.982  1.00  0.57           C  
ATOM   1652  C   ARG A 109     -14.951   6.263 -25.189  1.00  0.57           C  
ATOM   1653  O   ARG A 109     -14.435   6.853 -24.237  1.00  0.57           O  
ATOM   1654  CB  ARG A 109     -17.331   5.776 -24.840  1.00  0.57           C  
ATOM   1655  CG  ARG A 109     -18.445   4.830 -25.066  1.00  0.57           C  
ATOM   1656  CD  ARG A 109     -19.748   5.476 -24.870  1.00  0.57           C  
ATOM   1657  NE  ARG A 109     -19.972   5.773 -23.481  1.00  0.57           N  
ATOM   1658  CZ  ARG A 109     -20.992   6.511 -22.996  1.00  0.57           C  
ATOM   1659  NH1 ARG A 109     -21.878   7.058 -23.817  1.00  0.57           N  
ATOM   1660  NH2 ARG A 109     -21.099   6.675 -21.694  1.00  0.57           N  
ATOM   1661  H   ARG A 109     -16.278   4.194 -23.072  1.00  0.57           H  
ATOM   1662  HA  ARG A 109     -15.977   4.551 -25.891  1.00  0.57           H  
ATOM   1663 1HB  ARG A 109     -17.450   6.181 -23.840  1.00  0.57           H  
ATOM   1664 2HB  ARG A 109     -17.442   6.595 -25.550  1.00  0.57           H  
ATOM   1665 1HG  ARG A 109     -18.386   4.428 -26.072  1.00  0.57           H  
ATOM   1666 2HG  ARG A 109     -18.358   4.014 -24.344  1.00  0.57           H  
ATOM   1667 1HD  ARG A 109     -19.786   6.403 -25.433  1.00  0.57           H  
ATOM   1668 2HD  ARG A 109     -20.536   4.804 -25.208  1.00  0.57           H  
ATOM   1669  HE  ARG A 109     -19.298   5.362 -22.806  1.00  0.57           H  
ATOM   1670 1HH1 ARG A 109     -21.790   6.926 -24.815  1.00  0.57           H  
ATOM   1671 2HH1 ARG A 109     -22.639   7.608 -23.445  1.00  0.57           H  
ATOM   1672 1HH2 ARG A 109     -20.406   6.212 -21.075  1.00  0.57           H  
ATOM   1673 2HH2 ARG A 109     -21.851   7.215 -21.309  1.00  0.57           H  
ATOM   1674  N   ALA A 110     -14.670   6.533 -26.451  1.00  0.57           N  
ATOM   1675  CA  ALA A 110     -13.719   7.560 -26.873  1.00  0.57           C  
ATOM   1676  C   ALA A 110     -12.297   7.338 -26.331  1.00  0.57           C  
ATOM   1677  O   ALA A 110     -11.500   8.279 -26.280  1.00  0.57           O  
ATOM   1678  CB  ALA A 110     -14.209   8.936 -26.433  1.00  0.57           C  
ATOM   1679  H   ALA A 110     -15.171   6.004 -27.170  1.00  0.57           H  
ATOM   1680  HA  ALA A 110     -13.668   7.532 -27.961  1.00  0.57           H  
ATOM   1681 1HB  ALA A 110     -13.515   9.691 -26.796  1.00  0.57           H  
ATOM   1682 2HB  ALA A 110     -15.199   9.117 -26.854  1.00  0.57           H  
ATOM   1683 3HB  ALA A 110     -14.261   8.999 -25.351  1.00  0.57           H  
ATOM   1684  N   VAL A 111     -11.950   6.102 -25.977  1.00  0.57           N  
ATOM   1685  CA  VAL A 111     -10.593   5.804 -25.533  1.00  0.57           C  
ATOM   1686  C   VAL A 111      -9.659   5.532 -26.693  1.00  0.57           C  
ATOM   1687  O   VAL A 111     -10.010   4.822 -27.640  1.00  0.57           O  
ATOM   1688  CB  VAL A 111     -10.591   4.634 -24.555  1.00  0.57           C  
ATOM   1689  CG1 VAL A 111      -9.199   4.220 -24.192  1.00  0.57           C  
ATOM   1690  CG2 VAL A 111     -11.271   5.079 -23.311  1.00  0.57           C  
ATOM   1691  H   VAL A 111     -12.648   5.355 -25.963  1.00  0.57           H  
ATOM   1692  HA  VAL A 111     -10.215   6.672 -24.994  1.00  0.57           H  
ATOM   1693  HB  VAL A 111     -11.107   3.784 -25.002  1.00  0.57           H  
ATOM   1694 1HG1 VAL A 111      -9.250   3.395 -23.486  1.00  0.57           H  
ATOM   1695 2HG1 VAL A 111      -8.663   3.909 -25.071  1.00  0.57           H  
ATOM   1696 3HG1 VAL A 111      -8.687   5.056 -23.738  1.00  0.57           H  
ATOM   1697 1HG2 VAL A 111     -11.286   4.256 -22.601  1.00  0.57           H  
ATOM   1698 2HG2 VAL A 111     -10.739   5.917 -22.886  1.00  0.57           H  
ATOM   1699 3HG2 VAL A 111     -12.289   5.388 -23.528  1.00  0.57           H  
ATOM   1700  N   ASP A 112      -8.489   6.155 -26.645  1.00  0.56           N  
ATOM   1701  CA  ASP A 112      -7.483   5.958 -27.671  1.00  0.56           C  
ATOM   1702  C   ASP A 112      -6.571   4.801 -27.279  1.00  0.56           C  
ATOM   1703  O   ASP A 112      -5.809   4.902 -26.323  1.00  0.56           O  
ATOM   1704  CB  ASP A 112      -6.664   7.229 -27.916  1.00  0.56           C  
ATOM   1705  CG  ASP A 112      -5.684   7.091 -29.091  1.00  0.56           C  
ATOM   1706  OD1 ASP A 112      -5.534   5.998 -29.611  1.00  0.56           O  
ATOM   1707  OD2 ASP A 112      -5.099   8.080 -29.459  1.00  0.56           O  
ATOM   1708  H   ASP A 112      -8.281   6.734 -25.831  1.00  0.56           H  
ATOM   1709  HA  ASP A 112      -7.981   5.688 -28.600  1.00  0.56           H  
ATOM   1710 1HB  ASP A 112      -7.341   8.063 -28.118  1.00  0.56           H  
ATOM   1711 2HB  ASP A 112      -6.102   7.476 -27.030  1.00  0.56           H  
ATOM   1712  N   LEU A 113      -6.703   3.686 -27.981  1.00  0.56           N  
ATOM   1713  CA  LEU A 113      -5.959   2.452 -27.743  1.00  0.56           C  
ATOM   1714  C   LEU A 113      -4.913   2.222 -28.843  1.00  0.56           C  
ATOM   1715  O   LEU A 113      -4.442   1.091 -29.035  1.00  0.56           O  
ATOM   1716  CB  LEU A 113      -6.935   1.260 -27.670  1.00  0.56           C  
ATOM   1717  CG  LEU A 113      -7.965   1.333 -26.507  1.00  0.56           C  
ATOM   1718  CD1 LEU A 113      -8.976   0.181 -26.569  1.00  0.56           C  
ATOM   1719  CD2 LEU A 113      -7.200   1.282 -25.200  1.00  0.56           C  
ATOM   1720  H   LEU A 113      -7.351   3.692 -28.759  1.00  0.56           H  
ATOM   1721  HA  LEU A 113      -5.437   2.540 -26.793  1.00  0.56           H  
ATOM   1722 1HB  LEU A 113      -7.486   1.220 -28.598  1.00  0.56           H  
ATOM   1723 2HB  LEU A 113      -6.363   0.340 -27.562  1.00  0.56           H  
ATOM   1724  HG  LEU A 113      -8.524   2.261 -26.587  1.00  0.56           H  
ATOM   1725 1HD1 LEU A 113      -9.677   0.278 -25.740  1.00  0.56           H  
ATOM   1726 2HD1 LEU A 113      -9.525   0.222 -27.500  1.00  0.56           H  
ATOM   1727 3HD1 LEU A 113      -8.462  -0.764 -26.491  1.00  0.56           H  
ATOM   1728 1HD2 LEU A 113      -7.889   1.350 -24.361  1.00  0.56           H  
ATOM   1729 2HD2 LEU A 113      -6.653   0.345 -25.146  1.00  0.56           H  
ATOM   1730 3HD2 LEU A 113      -6.507   2.110 -25.167  1.00  0.56           H  
ATOM   1731  N   SER A 114      -4.563   3.285 -29.577  1.00  0.56           N  
ATOM   1732  CA  SER A 114      -3.625   3.149 -30.680  1.00  0.56           C  
ATOM   1733  C   SER A 114      -2.310   2.486 -30.304  1.00  0.56           C  
ATOM   1734  O   SER A 114      -1.699   2.777 -29.259  1.00  0.56           O  
ATOM   1735  CB  SER A 114      -3.308   4.498 -31.298  1.00  0.56           C  
ATOM   1736  OG  SER A 114      -4.444   5.063 -31.879  1.00  0.56           O  
ATOM   1737  H   SER A 114      -4.976   4.211 -29.393  1.00  0.56           H  
ATOM   1738  HA  SER A 114      -4.108   2.538 -31.437  1.00  0.56           H  
ATOM   1739 1HB  SER A 114      -2.917   5.170 -30.532  1.00  0.56           H  
ATOM   1740 2HB  SER A 114      -2.531   4.370 -32.056  1.00  0.56           H  
ATOM   1741  HG  SER A 114      -4.935   5.453 -31.121  1.00  0.56           H  
ATOM   1742  N   ASP A 115      -1.910   1.568 -31.185  1.00  0.57           N  
ATOM   1743  CA  ASP A 115      -0.683   0.784 -31.106  1.00  0.57           C  
ATOM   1744  C   ASP A 115      -0.610  -0.139 -29.891  1.00  0.57           C  
ATOM   1745  O   ASP A 115       0.441  -0.721 -29.622  1.00  0.57           O  
ATOM   1746  CB  ASP A 115       0.534   1.715 -31.126  1.00  0.57           C  
ATOM   1747  CG  ASP A 115       0.660   2.457 -32.454  1.00  0.57           C  
ATOM   1748  OD1 ASP A 115       0.838   1.810 -33.459  1.00  0.57           O  
ATOM   1749  OD2 ASP A 115       0.528   3.666 -32.471  1.00  0.57           O  
ATOM   1750  H   ASP A 115      -2.517   1.417 -31.994  1.00  0.57           H  
ATOM   1751  HA  ASP A 115      -0.641   0.155 -31.998  1.00  0.57           H  
ATOM   1752 1HB  ASP A 115       0.488   2.437 -30.317  1.00  0.57           H  
ATOM   1753 2HB  ASP A 115       1.435   1.123 -30.977  1.00  0.57           H  
ATOM   1754  N   CYS A 116      -1.718  -0.309 -29.174  1.00  0.57           N  
ATOM   1755  CA  CYS A 116      -1.716  -1.160 -28.001  1.00  0.57           C  
ATOM   1756  C   CYS A 116      -1.885  -2.632 -28.331  1.00  0.57           C  
ATOM   1757  O   CYS A 116      -2.497  -3.001 -29.341  1.00  0.57           O  
ATOM   1758  CB  CYS A 116      -2.815  -0.735 -27.039  1.00  0.57           C  
ATOM   1759  SG  CYS A 116      -2.586   0.946 -26.370  1.00  0.57           S  
ATOM   1760  H   CYS A 116      -2.577   0.194 -29.403  1.00  0.57           H  
ATOM   1761  HA  CYS A 116      -0.759  -1.031 -27.495  1.00  0.57           H  
ATOM   1762 1HB  CYS A 116      -3.785  -0.787 -27.531  1.00  0.57           H  
ATOM   1763 2HB  CYS A 116      -2.832  -1.430 -26.208  1.00  0.57           H  
ATOM   1764  HG  CYS A 116      -2.778   1.583 -27.545  1.00  0.57           H  
ATOM   1765  N   ARG A 117      -1.328  -3.462 -27.462  1.00  0.58           N  
ATOM   1766  CA  ARG A 117      -1.491  -4.898 -27.567  1.00  0.58           C  
ATOM   1767  C   ARG A 117      -2.635  -5.311 -26.652  1.00  0.58           C  
ATOM   1768  O   ARG A 117      -2.608  -5.039 -25.457  1.00  0.58           O  
ATOM   1769  CB  ARG A 117      -0.197  -5.612 -27.184  1.00  0.58           C  
ATOM   1770  CG  ARG A 117      -0.222  -7.120 -27.277  1.00  0.58           C  
ATOM   1771  CD  ARG A 117       1.137  -7.712 -27.051  1.00  0.58           C  
ATOM   1772  NE  ARG A 117       2.063  -7.432 -28.147  1.00  0.58           N  
ATOM   1773  CZ  ARG A 117       3.384  -7.694 -28.110  1.00  0.58           C  
ATOM   1774  NH1 ARG A 117       3.918  -8.237 -27.035  1.00  0.58           N  
ATOM   1775  NH2 ARG A 117       4.144  -7.405 -29.154  1.00  0.58           N  
ATOM   1776  H   ARG A 117      -0.819  -3.061 -26.672  1.00  0.58           H  
ATOM   1777  HA  ARG A 117      -1.750  -5.158 -28.593  1.00  0.58           H  
ATOM   1778 1HB  ARG A 117       0.621  -5.254 -27.810  1.00  0.58           H  
ATOM   1779 2HB  ARG A 117       0.059  -5.374 -26.157  1.00  0.58           H  
ATOM   1780 1HG  ARG A 117      -0.901  -7.521 -26.522  1.00  0.58           H  
ATOM   1781 2HG  ARG A 117      -0.562  -7.409 -28.269  1.00  0.58           H  
ATOM   1782 1HD  ARG A 117       1.562  -7.302 -26.132  1.00  0.58           H  
ATOM   1783 2HD  ARG A 117       1.046  -8.788 -26.948  1.00  0.58           H  
ATOM   1784  HE  ARG A 117       1.689  -7.015 -28.989  1.00  0.58           H  
ATOM   1785 1HH1 ARG A 117       3.333  -8.460 -26.234  1.00  0.58           H  
ATOM   1786 2HH1 ARG A 117       4.907  -8.431 -27.004  1.00  0.58           H  
ATOM   1787 1HH2 ARG A 117       3.731  -6.987 -29.978  1.00  0.58           H  
ATOM   1788 2HH2 ARG A 117       5.134  -7.599 -29.127  1.00  0.58           H  
ATOM   1789  N   LEU A 118      -3.652  -5.947 -27.215  1.00  0.59           N  
ATOM   1790  CA  LEU A 118      -4.849  -6.382 -26.495  1.00  0.59           C  
ATOM   1791  C   LEU A 118      -5.036  -7.887 -26.630  1.00  0.59           C  
ATOM   1792  O   LEU A 118      -6.156  -8.411 -26.614  1.00  0.59           O  
ATOM   1793  CB  LEU A 118      -6.062  -5.599 -27.031  1.00  0.59           C  
ATOM   1794  CG  LEU A 118      -6.119  -4.061 -26.655  1.00  0.59           C  
ATOM   1795  CD1 LEU A 118      -6.977  -3.295 -27.615  1.00  0.59           C  
ATOM   1796  CD2 LEU A 118      -6.780  -3.927 -25.287  1.00  0.59           C  
ATOM   1797  H   LEU A 118      -3.636  -6.147 -28.215  1.00  0.59           H  
ATOM   1798  HA  LEU A 118      -4.723  -6.155 -25.443  1.00  0.59           H  
ATOM   1799 1HB  LEU A 118      -6.028  -5.672 -28.087  1.00  0.59           H  
ATOM   1800 2HB  LEU A 118      -6.980  -6.071 -26.677  1.00  0.59           H  
ATOM   1801  HG  LEU A 118      -5.111  -3.642 -26.650  1.00  0.59           H  
ATOM   1802 1HD1 LEU A 118      -7.000  -2.257 -27.316  1.00  0.59           H  
ATOM   1803 2HD1 LEU A 118      -6.546  -3.367 -28.595  1.00  0.59           H  
ATOM   1804 3HD1 LEU A 118      -7.992  -3.699 -27.619  1.00  0.59           H  
ATOM   1805 1HD2 LEU A 118      -6.835  -2.873 -25.004  1.00  0.59           H  
ATOM   1806 2HD2 LEU A 118      -7.786  -4.342 -25.336  1.00  0.59           H  
ATOM   1807 3HD2 LEU A 118      -6.223  -4.460 -24.560  1.00  0.59           H  
ATOM   1808  N   ARG A 119      -3.920  -8.591 -26.769  1.00  0.60           N  
ATOM   1809  CA  ARG A 119      -3.987 -10.030 -26.924  1.00  0.60           C  
ATOM   1810  C   ARG A 119      -4.605 -10.696 -25.722  1.00  0.60           C  
ATOM   1811  O   ARG A 119      -4.317 -10.337 -24.579  1.00  0.60           O  
ATOM   1812  CB  ARG A 119      -2.626 -10.650 -27.166  1.00  0.60           C  
ATOM   1813  CG  ARG A 119      -2.019 -10.368 -28.503  1.00  0.60           C  
ATOM   1814  CD  ARG A 119      -0.705 -11.045 -28.641  1.00  0.60           C  
ATOM   1815  NE  ARG A 119      -0.088 -10.724 -29.887  1.00  0.60           N  
ATOM   1816  CZ  ARG A 119       1.085 -11.169 -30.330  1.00  0.60           C  
ATOM   1817  NH1 ARG A 119       1.830 -12.000 -29.626  1.00  0.60           N  
ATOM   1818  NH2 ARG A 119       1.456 -10.738 -31.502  1.00  0.60           N  
ATOM   1819  H   ARG A 119      -3.033  -8.117 -26.768  1.00  0.60           H  
ATOM   1820  HA  ARG A 119      -4.608 -10.225 -27.788  1.00  0.60           H  
ATOM   1821 1HB  ARG A 119      -1.928 -10.301 -26.401  1.00  0.60           H  
ATOM   1822 2HB  ARG A 119      -2.703 -11.734 -27.065  1.00  0.60           H  
ATOM   1823 1HG  ARG A 119      -2.688 -10.747 -29.287  1.00  0.60           H  
ATOM   1824 2HG  ARG A 119      -1.890  -9.301 -28.639  1.00  0.60           H  
ATOM   1825 1HD  ARG A 119      -0.040 -10.738 -27.838  1.00  0.60           H  
ATOM   1826 2HD  ARG A 119      -0.852 -12.121 -28.603  1.00  0.60           H  
ATOM   1827  HE  ARG A 119      -0.583 -10.081 -30.522  1.00  0.60           H  
ATOM   1828 1HH1 ARG A 119       1.513 -12.319 -28.722  1.00  0.60           H  
ATOM   1829 2HH1 ARG A 119       2.714 -12.317 -29.993  1.00  0.60           H  
ATOM   1830 1HH2 ARG A 119       0.802 -10.085 -31.968  1.00  0.60           H  
ATOM   1831 2HH2 ARG A 119       2.327 -11.024 -31.915  1.00  0.60           H  
ATOM   1832  N   GLU A 120      -5.500 -11.623 -26.005  1.00  0.61           N  
ATOM   1833  CA  GLU A 120      -6.231 -12.376 -24.988  1.00  0.61           C  
ATOM   1834  C   GLU A 120      -7.003 -11.491 -23.989  1.00  0.61           C  
ATOM   1835  O   GLU A 120      -7.307 -11.939 -22.882  1.00  0.61           O  
ATOM   1836  CB  GLU A 120      -5.269 -13.295 -24.223  1.00  0.61           C  
ATOM   1837  CG  GLU A 120      -4.547 -14.311 -25.099  1.00  0.61           C  
ATOM   1838  CD  GLU A 120      -3.663 -15.266 -24.315  1.00  0.61           C  
ATOM   1839  OE1 GLU A 120      -3.823 -15.359 -23.121  1.00  0.61           O  
ATOM   1840  OE2 GLU A 120      -2.826 -15.894 -24.920  1.00  0.61           O  
ATOM   1841  H   GLU A 120      -5.649 -11.824 -26.998  1.00  0.61           H  
ATOM   1842  HA  GLU A 120      -6.958 -13.004 -25.490  1.00  0.61           H  
ATOM   1843 1HB  GLU A 120      -4.518 -12.704 -23.702  1.00  0.61           H  
ATOM   1844 2HB  GLU A 120      -5.824 -13.848 -23.464  1.00  0.61           H  
ATOM   1845 1HG  GLU A 120      -5.293 -14.886 -25.650  1.00  0.61           H  
ATOM   1846 2HG  GLU A 120      -3.939 -13.775 -25.827  1.00  0.61           H  
ATOM   1847  N   VAL A 121      -7.380 -10.274 -24.394  1.00  0.62           N  
ATOM   1848  CA  VAL A 121      -8.138  -9.382 -23.517  1.00  0.62           C  
ATOM   1849  C   VAL A 121      -9.633  -9.607 -23.543  1.00  0.62           C  
ATOM   1850  O   VAL A 121     -10.243  -9.751 -24.610  1.00  0.62           O  
ATOM   1851  CB  VAL A 121      -7.828  -7.918 -23.837  1.00  0.62           C  
ATOM   1852  CG1 VAL A 121      -8.709  -6.951 -23.045  1.00  0.62           C  
ATOM   1853  CG2 VAL A 121      -6.443  -7.669 -23.448  1.00  0.62           C  
ATOM   1854  H   VAL A 121      -7.076  -9.923 -25.306  1.00  0.62           H  
ATOM   1855  HA  VAL A 121      -7.789  -9.567 -22.503  1.00  0.62           H  
ATOM   1856  HB  VAL A 121      -7.977  -7.736 -24.900  1.00  0.62           H  
ATOM   1857 1HG1 VAL A 121      -8.419  -5.945 -23.305  1.00  0.62           H  
ATOM   1858 2HG1 VAL A 121      -9.749  -7.104 -23.292  1.00  0.62           H  
ATOM   1859 3HG1 VAL A 121      -8.571  -7.098 -21.985  1.00  0.62           H  
ATOM   1860 1HG2 VAL A 121      -6.184  -6.645 -23.654  1.00  0.62           H  
ATOM   1861 2HG2 VAL A 121      -6.360  -7.861 -22.388  1.00  0.62           H  
ATOM   1862 3HG2 VAL A 121      -5.775  -8.327 -23.979  1.00  0.62           H  
ATOM   1863  N   SER A 122     -10.230  -9.645 -22.360  1.00  0.62           N  
ATOM   1864  CA  SER A 122     -11.669  -9.811 -22.306  1.00  0.62           C  
ATOM   1865  C   SER A 122     -12.333  -8.446 -22.442  1.00  0.62           C  
ATOM   1866  O   SER A 122     -12.264  -7.597 -21.551  1.00  0.62           O  
ATOM   1867  CB  SER A 122     -12.082 -10.501 -21.019  1.00  0.62           C  
ATOM   1868  OG  SER A 122     -13.476 -10.603 -20.920  1.00  0.62           O  
ATOM   1869  H   SER A 122      -9.663  -9.516 -21.517  1.00  0.62           H  
ATOM   1870  HA  SER A 122     -11.986 -10.430 -23.147  1.00  0.62           H  
ATOM   1871 1HB  SER A 122     -11.638 -11.497 -20.989  1.00  0.62           H  
ATOM   1872 2HB  SER A 122     -11.696  -9.953 -20.172  1.00  0.62           H  
ATOM   1873  HG  SER A 122     -13.647 -11.195 -20.181  1.00  0.62           H  
ATOM   1874  N   LEU A 123     -12.949  -8.224 -23.595  1.00  0.62           N  
ATOM   1875  CA  LEU A 123     -13.605  -6.972 -23.944  1.00  0.62           C  
ATOM   1876  C   LEU A 123     -15.111  -7.189 -23.917  1.00  0.62           C  
ATOM   1877  O   LEU A 123     -15.882  -6.360 -24.402  1.00  0.62           O  
ATOM   1878  CB  LEU A 123     -13.162  -6.507 -25.351  1.00  0.62           C  
ATOM   1879  CG  LEU A 123     -11.650  -6.183 -25.545  1.00  0.62           C  
ATOM   1880  CD1 LEU A 123     -11.329  -5.875 -27.007  1.00  0.62           C  
ATOM   1881  CD2 LEU A 123     -11.312  -5.004 -24.716  1.00  0.62           C  
ATOM   1882  H   LEU A 123     -12.981  -8.961 -24.297  1.00  0.62           H  
ATOM   1883  HA  LEU A 123     -13.345  -6.213 -23.209  1.00  0.62           H  
ATOM   1884 1HB  LEU A 123     -13.416  -7.286 -26.057  1.00  0.62           H  
ATOM   1885 2HB  LEU A 123     -13.730  -5.613 -25.612  1.00  0.62           H  
ATOM   1886  HG  LEU A 123     -11.052  -7.045 -25.245  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 123     -10.264  -5.651 -27.104  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 123     -11.567  -6.741 -27.617  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 123     -11.913  -5.017 -27.342  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 123     -10.259  -4.779 -24.844  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 123     -11.907  -4.147 -25.020  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 123     -11.520  -5.240 -23.696  1.00  0.62           H  
ATOM   1893  N   VAL A 124     -15.531  -8.322 -23.374  1.00  0.61           N  
ATOM   1894  CA  VAL A 124     -16.932  -8.698 -23.398  1.00  0.61           C  
ATOM   1895  C   VAL A 124     -17.799  -7.699 -22.657  1.00  0.61           C  
ATOM   1896  O   VAL A 124     -17.511  -7.304 -21.517  1.00  0.61           O  
ATOM   1897  CB  VAL A 124     -17.083 -10.097 -22.786  1.00  0.61           C  
ATOM   1898  CG1 VAL A 124     -18.553 -10.493 -22.670  1.00  0.61           C  
ATOM   1899  CG2 VAL A 124     -16.308 -11.072 -23.662  1.00  0.61           C  
ATOM   1900  H   VAL A 124     -14.850  -8.949 -22.966  1.00  0.61           H  
ATOM   1901  HA  VAL A 124     -17.257  -8.739 -24.441  1.00  0.61           H  
ATOM   1902  HB  VAL A 124     -16.663 -10.097 -21.780  1.00  0.61           H  
ATOM   1903 1HG1 VAL A 124     -18.626 -11.485 -22.230  1.00  0.61           H  
ATOM   1904 2HG1 VAL A 124     -19.077  -9.778 -22.037  1.00  0.61           H  
ATOM   1905 3HG1 VAL A 124     -19.009 -10.502 -23.649  1.00  0.61           H  
ATOM   1906 1HG2 VAL A 124     -16.375 -12.075 -23.245  1.00  0.61           H  
ATOM   1907 2HG2 VAL A 124     -16.724 -11.064 -24.660  1.00  0.61           H  
ATOM   1908 3HG2 VAL A 124     -15.263 -10.760 -23.699  1.00  0.61           H  
ATOM   1909  N   GLY A 125     -18.800  -7.216 -23.372  1.00  0.60           N  
ATOM   1910  CA  GLY A 125     -19.746  -6.242 -22.860  1.00  0.60           C  
ATOM   1911  C   GLY A 125     -19.166  -4.824 -22.802  1.00  0.60           C  
ATOM   1912  O   GLY A 125     -19.860  -3.894 -22.389  1.00  0.60           O  
ATOM   1913  H   GLY A 125     -18.956  -7.620 -24.298  1.00  0.60           H  
ATOM   1914 1HA  GLY A 125     -20.631  -6.245 -23.499  1.00  0.60           H  
ATOM   1915 2HA  GLY A 125     -20.071  -6.546 -21.867  1.00  0.60           H  
ATOM   1916  N   ALA A 126     -17.889  -4.658 -23.166  1.00  0.59           N  
ATOM   1917  CA  ALA A 126     -17.230  -3.357 -23.072  1.00  0.59           C  
ATOM   1918  C   ALA A 126     -17.833  -2.387 -24.058  1.00  0.59           C  
ATOM   1919  O   ALA A 126     -18.253  -2.783 -25.151  1.00  0.59           O  
ATOM   1920  CB  ALA A 126     -15.732  -3.474 -23.299  1.00  0.59           C  
ATOM   1921  H   ALA A 126     -17.348  -5.446 -23.522  1.00  0.59           H  
ATOM   1922  HA  ALA A 126     -17.396  -2.966 -22.066  1.00  0.59           H  
ATOM   1923 1HB  ALA A 126     -15.286  -2.489 -23.188  1.00  0.59           H  
ATOM   1924 2HB  ALA A 126     -15.302  -4.158 -22.562  1.00  0.59           H  
ATOM   1925 3HB  ALA A 126     -15.539  -3.850 -24.301  1.00  0.59           H  
ATOM   1926  N   ASP A 127     -17.859  -1.115 -23.680  1.00  0.58           N  
ATOM   1927  CA  ASP A 127     -18.360  -0.109 -24.597  1.00  0.58           C  
ATOM   1928  C   ASP A 127     -17.191   0.667 -25.185  1.00  0.58           C  
ATOM   1929  O   ASP A 127     -16.536   1.435 -24.497  1.00  0.58           O  
ATOM   1930  CB  ASP A 127     -19.356   0.819 -23.909  1.00  0.58           C  
ATOM   1931  CG  ASP A 127     -20.101   1.767 -24.868  1.00  0.58           C  
ATOM   1932  OD1 ASP A 127     -19.728   1.957 -26.027  1.00  0.58           O  
ATOM   1933  OD2 ASP A 127     -21.106   2.284 -24.418  1.00  0.58           O  
ATOM   1934  H   ASP A 127     -17.517  -0.860 -22.754  1.00  0.58           H  
ATOM   1935  HA  ASP A 127     -18.874  -0.604 -25.408  1.00  0.58           H  
ATOM   1936 1HB  ASP A 127     -20.091   0.221 -23.367  1.00  0.58           H  
ATOM   1937 2HB  ASP A 127     -18.834   1.429 -23.176  1.00  0.58           H  
ATOM   1938  N   LEU A 128     -16.918   0.413 -26.456  1.00  0.57           N  
ATOM   1939  CA  LEU A 128     -15.813   0.976 -27.214  1.00  0.57           C  
ATOM   1940  C   LEU A 128     -16.329   1.860 -28.325  1.00  0.57           C  
ATOM   1941  O   LEU A 128     -15.626   2.129 -29.306  1.00  0.57           O  
ATOM   1942  CB  LEU A 128     -14.935  -0.165 -27.770  1.00  0.57           C  
ATOM   1943  CG  LEU A 128     -14.049  -0.874 -26.763  1.00  0.57           C  
ATOM   1944  CD1 LEU A 128     -13.487  -2.158 -27.320  1.00  0.57           C  
ATOM   1945  CD2 LEU A 128     -12.877   0.057 -26.507  1.00  0.57           C  
ATOM   1946  H   LEU A 128     -17.524  -0.208 -26.982  1.00  0.57           H  
ATOM   1947  HA  LEU A 128     -15.208   1.588 -26.547  1.00  0.57           H  
ATOM   1948 1HB  LEU A 128     -15.605  -0.915 -28.150  1.00  0.57           H  
ATOM   1949 2HB  LEU A 128     -14.320   0.214 -28.584  1.00  0.57           H  
ATOM   1950  HG  LEU A 128     -14.606  -1.081 -25.848  1.00  0.57           H  
ATOM   1951 1HD1 LEU A 128     -12.830  -2.608 -26.584  1.00  0.57           H  
ATOM   1952 2HD1 LEU A 128     -14.303  -2.849 -27.546  1.00  0.57           H  
ATOM   1953 3HD1 LEU A 128     -12.923  -1.942 -28.224  1.00  0.57           H  
ATOM   1954 1HD2 LEU A 128     -12.192  -0.391 -25.804  1.00  0.57           H  
ATOM   1955 2HD2 LEU A 128     -12.353   0.235 -27.442  1.00  0.57           H  
ATOM   1956 3HD2 LEU A 128     -13.238   1.008 -26.122  1.00  0.57           H  
ATOM   1957  N   ARG A 129     -17.567   2.335 -28.186  1.00  0.56           N  
ATOM   1958  CA  ARG A 129     -18.060   3.204 -29.228  1.00  0.56           C  
ATOM   1959  C   ARG A 129     -17.195   4.433 -29.335  1.00  0.56           C  
ATOM   1960  O   ARG A 129     -16.711   4.975 -28.333  1.00  0.56           O  
ATOM   1961  CB  ARG A 129     -19.501   3.598 -29.004  1.00  0.56           C  
ATOM   1962  CG  ARG A 129     -20.438   2.481 -29.256  1.00  0.56           C  
ATOM   1963  CD  ARG A 129     -21.843   2.839 -28.991  1.00  0.56           C  
ATOM   1964  NE  ARG A 129     -22.080   2.982 -27.581  1.00  0.56           N  
ATOM   1965  CZ  ARG A 129     -23.218   3.453 -27.025  1.00  0.56           C  
ATOM   1966  NH1 ARG A 129     -24.222   3.856 -27.787  1.00  0.56           N  
ATOM   1967  NH2 ARG A 129     -23.322   3.503 -25.715  1.00  0.56           N  
ATOM   1968  H   ARG A 129     -18.165   2.093 -27.381  1.00  0.56           H  
ATOM   1969  HA  ARG A 129     -18.007   2.663 -30.165  1.00  0.56           H  
ATOM   1970 1HB  ARG A 129     -19.649   3.928 -27.983  1.00  0.56           H  
ATOM   1971 2HB  ARG A 129     -19.763   4.420 -29.671  1.00  0.56           H  
ATOM   1972 1HG  ARG A 129     -20.324   2.163 -30.274  1.00  0.56           H  
ATOM   1973 2HG  ARG A 129     -20.163   1.670 -28.589  1.00  0.56           H  
ATOM   1974 1HD  ARG A 129     -22.082   3.781 -29.478  1.00  0.56           H  
ATOM   1975 2HD  ARG A 129     -22.497   2.052 -29.372  1.00  0.56           H  
ATOM   1976  HE  ARG A 129     -21.313   2.680 -26.948  1.00  0.56           H  
ATOM   1977 1HH1 ARG A 129     -24.142   3.814 -28.796  1.00  0.56           H  
ATOM   1978 2HH1 ARG A 129     -25.068   4.204 -27.362  1.00  0.56           H  
ATOM   1979 1HH2 ARG A 129     -22.535   3.155 -25.136  1.00  0.56           H  
ATOM   1980 2HH2 ARG A 129     -24.160   3.842 -25.280  1.00  0.56           H  
ATOM   1981  N   LYS A 130     -16.949   4.815 -30.580  1.00  0.56           N  
ATOM   1982  CA  LYS A 130     -16.128   5.974 -30.929  1.00  0.56           C  
ATOM   1983  C   LYS A 130     -14.667   5.863 -30.451  1.00  0.56           C  
ATOM   1984  O   LYS A 130     -13.926   6.847 -30.489  1.00  0.56           O  
ATOM   1985  CB  LYS A 130     -16.733   7.254 -30.324  1.00  0.56           C  
ATOM   1986  CG  LYS A 130     -18.169   7.585 -30.783  1.00  0.56           C  
ATOM   1987  CD  LYS A 130     -18.632   8.920 -30.197  1.00  0.56           C  
ATOM   1988  CE  LYS A 130     -20.106   9.243 -30.522  1.00  0.56           C  
ATOM   1989  NZ  LYS A 130     -20.339   9.533 -31.975  1.00  0.56           N  
ATOM   1990  H   LYS A 130     -17.392   4.273 -31.329  1.00  0.56           H  
ATOM   1991  HA  LYS A 130     -16.119   6.063 -32.018  1.00  0.56           H  
ATOM   1992 1HB  LYS A 130     -16.721   7.214 -29.238  1.00  0.56           H  
ATOM   1993 2HB  LYS A 130     -16.111   8.099 -30.611  1.00  0.56           H  
ATOM   1994 1HG  LYS A 130     -18.200   7.640 -31.876  1.00  0.56           H  
ATOM   1995 2HG  LYS A 130     -18.851   6.797 -30.467  1.00  0.56           H  
ATOM   1996 1HD  LYS A 130     -18.507   8.897 -29.114  1.00  0.56           H  
ATOM   1997 2HD  LYS A 130     -18.009   9.719 -30.597  1.00  0.56           H  
ATOM   1998 1HE  LYS A 130     -20.728   8.397 -30.231  1.00  0.56           H  
ATOM   1999 2HE  LYS A 130     -20.402  10.116 -29.941  1.00  0.56           H  
ATOM   2000 1HZ  LYS A 130     -21.313   9.740 -32.123  1.00  0.56           H  
ATOM   2001 2HZ  LYS A 130     -19.783  10.318 -32.261  1.00  0.56           H  
ATOM   2002 3HZ  LYS A 130     -20.096   8.722 -32.557  1.00  0.56           H  
ATOM   2003  N   ALA A 131     -14.240   4.674 -30.016  1.00  0.56           N  
ATOM   2004  CA  ALA A 131     -12.866   4.457 -29.582  1.00  0.56           C  
ATOM   2005  C   ALA A 131     -11.964   4.353 -30.787  1.00  0.56           C  
ATOM   2006  O   ALA A 131     -12.425   4.036 -31.894  1.00  0.56           O  
ATOM   2007  CB  ALA A 131     -12.752   3.210 -28.725  1.00  0.56           C  
ATOM   2008  H   ALA A 131     -14.886   3.885 -29.969  1.00  0.56           H  
ATOM   2009  HA  ALA A 131     -12.545   5.317 -28.993  1.00  0.56           H  
ATOM   2010 1HB  ALA A 131     -11.717   3.077 -28.405  1.00  0.56           H  
ATOM   2011 2HB  ALA A 131     -13.396   3.313 -27.846  1.00  0.56           H  
ATOM   2012 3HB  ALA A 131     -13.064   2.349 -29.300  1.00  0.56           H  
ATOM   2013  N   VAL A 132     -10.687   4.614 -30.573  1.00  0.56           N  
ATOM   2014  CA  VAL A 132      -9.715   4.470 -31.637  1.00  0.56           C  
ATOM   2015  C   VAL A 132      -8.812   3.307 -31.319  1.00  0.56           C  
ATOM   2016  O   VAL A 132      -8.147   3.290 -30.290  1.00  0.56           O  
ATOM   2017  CB  VAL A 132      -8.889   5.756 -31.798  1.00  0.56           C  
ATOM   2018  CG1 VAL A 132      -7.869   5.590 -32.880  1.00  0.56           C  
ATOM   2019  CG2 VAL A 132      -9.820   6.900 -32.115  1.00  0.56           C  
ATOM   2020  H   VAL A 132     -10.384   4.869 -29.629  1.00  0.56           H  
ATOM   2021  HA  VAL A 132     -10.236   4.263 -32.570  1.00  0.56           H  
ATOM   2022  HB  VAL A 132      -8.352   5.962 -30.874  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 132      -7.292   6.508 -32.968  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 132      -7.203   4.770 -32.625  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 132      -8.375   5.386 -33.816  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 132      -9.244   7.819 -32.223  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 132     -10.350   6.689 -33.049  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 132     -10.544   7.019 -31.306  1.00  0.56           H  
ATOM   2029  N   LEU A 133      -8.797   2.306 -32.175  1.00  0.56           N  
ATOM   2030  CA  LEU A 133      -7.979   1.139 -31.919  1.00  0.56           C  
ATOM   2031  C   LEU A 133      -6.980   0.964 -33.028  1.00  0.56           C  
ATOM   2032  O   LEU A 133      -6.533  -0.146 -33.281  1.00  0.56           O  
ATOM   2033  CB  LEU A 133      -8.867  -0.112 -31.835  1.00  0.56           C  
ATOM   2034  CG  LEU A 133      -9.764  -0.215 -30.556  1.00  0.56           C  
ATOM   2035  CD1 LEU A 133     -11.094   0.509 -30.780  1.00  0.56           C  
ATOM   2036  CD2 LEU A 133     -10.000  -1.668 -30.203  1.00  0.56           C  
ATOM   2037  H   LEU A 133      -9.359   2.328 -33.028  1.00  0.56           H  
ATOM   2038  HA  LEU A 133      -7.431   1.269 -30.988  1.00  0.56           H  
ATOM   2039 1HB  LEU A 133      -9.511  -0.114 -32.696  1.00  0.56           H  
ATOM   2040 2HB  LEU A 133      -8.233  -0.994 -31.876  1.00  0.56           H  
ATOM   2041  HG  LEU A 133      -9.261   0.279 -29.742  1.00  0.56           H  
ATOM   2042 1HD1 LEU A 133     -11.693   0.444 -29.874  1.00  0.56           H  
ATOM   2043 2HD1 LEU A 133     -10.922   1.543 -31.018  1.00  0.56           H  
ATOM   2044 3HD1 LEU A 133     -11.628   0.043 -31.595  1.00  0.56           H  
ATOM   2045 1HD2 LEU A 133     -10.611  -1.732 -29.303  1.00  0.56           H  
ATOM   2046 2HD2 LEU A 133     -10.512  -2.166 -31.028  1.00  0.56           H  
ATOM   2047 3HD2 LEU A 133      -9.047  -2.145 -30.023  1.00  0.56           H  
ATOM   2048  N   ARG A 134      -6.602   2.054 -33.674  1.00  0.57           N  
ATOM   2049  CA  ARG A 134      -5.739   1.929 -34.829  1.00  0.57           C  
ATOM   2050  C   ARG A 134      -4.453   1.192 -34.528  1.00  0.57           C  
ATOM   2051  O   ARG A 134      -3.791   1.443 -33.514  1.00  0.57           O  
ATOM   2052  CB  ARG A 134      -5.404   3.283 -35.416  1.00  0.57           C  
ATOM   2053  CG  ARG A 134      -6.562   3.974 -36.103  1.00  0.57           C  
ATOM   2054  CD  ARG A 134      -6.183   5.330 -36.619  1.00  0.57           C  
ATOM   2055  NE  ARG A 134      -5.812   6.266 -35.547  1.00  0.57           N  
ATOM   2056  CZ  ARG A 134      -5.361   7.524 -35.751  1.00  0.57           C  
ATOM   2057  NH1 ARG A 134      -5.238   7.986 -36.976  1.00  0.57           N  
ATOM   2058  NH2 ARG A 134      -5.035   8.303 -34.730  1.00  0.57           N  
ATOM   2059  H   ARG A 134      -6.961   2.955 -33.397  1.00  0.57           H  
ATOM   2060  HA  ARG A 134      -6.291   1.371 -35.572  1.00  0.57           H  
ATOM   2061 1HB  ARG A 134      -5.046   3.941 -34.623  1.00  0.57           H  
ATOM   2062 2HB  ARG A 134      -4.599   3.171 -36.142  1.00  0.57           H  
ATOM   2063 1HG  ARG A 134      -6.883   3.365 -36.957  1.00  0.57           H  
ATOM   2064 2HG  ARG A 134      -7.392   4.069 -35.417  1.00  0.57           H  
ATOM   2065 1HD  ARG A 134      -5.339   5.229 -37.296  1.00  0.57           H  
ATOM   2066 2HD  ARG A 134      -7.031   5.753 -37.161  1.00  0.57           H  
ATOM   2067  HE  ARG A 134      -5.887   5.945 -34.589  1.00  0.57           H  
ATOM   2068 1HH1 ARG A 134      -5.484   7.402 -37.762  1.00  0.57           H  
ATOM   2069 2HH1 ARG A 134      -4.901   8.927 -37.128  1.00  0.57           H  
ATOM   2070 1HH2 ARG A 134      -5.110   7.972 -33.772  1.00  0.57           H  
ATOM   2071 2HH2 ARG A 134      -4.701   9.238 -34.903  1.00  0.57           H  
ATOM   2072  N   ARG A 135      -4.139   0.254 -35.416  1.00  0.58           N  
ATOM   2073  CA  ARG A 135      -2.959  -0.609 -35.351  1.00  0.58           C  
ATOM   2074  C   ARG A 135      -2.897  -1.545 -34.130  1.00  0.58           C  
ATOM   2075  O   ARG A 135      -1.907  -2.254 -33.950  1.00  0.58           O  
ATOM   2076  CB  ARG A 135      -1.684   0.231 -35.432  1.00  0.58           C  
ATOM   2077  CG  ARG A 135      -1.559   1.044 -36.748  1.00  0.58           C  
ATOM   2078  CD  ARG A 135      -0.236   1.737 -36.864  1.00  0.58           C  
ATOM   2079  NE  ARG A 135      -0.077   2.785 -35.884  1.00  0.58           N  
ATOM   2080  CZ  ARG A 135      -0.506   4.059 -36.017  1.00  0.58           C  
ATOM   2081  NH1 ARG A 135      -1.098   4.457 -37.133  1.00  0.58           N  
ATOM   2082  NH2 ARG A 135      -0.323   4.907 -35.020  1.00  0.58           N  
ATOM   2083  H   ARG A 135      -4.776   0.148 -36.211  1.00  0.58           H  
ATOM   2084  HA  ARG A 135      -2.967  -1.234 -36.232  1.00  0.58           H  
ATOM   2085 1HB  ARG A 135      -1.618   0.925 -34.597  1.00  0.58           H  
ATOM   2086 2HB  ARG A 135      -0.815  -0.423 -35.367  1.00  0.58           H  
ATOM   2087 1HG  ARG A 135      -1.676   0.371 -37.597  1.00  0.58           H  
ATOM   2088 2HG  ARG A 135      -2.342   1.802 -36.778  1.00  0.58           H  
ATOM   2089 1HD  ARG A 135       0.562   1.012 -36.706  1.00  0.58           H  
ATOM   2090 2HD  ARG A 135      -0.135   2.178 -37.854  1.00  0.58           H  
ATOM   2091  HE  ARG A 135       0.371   2.528 -34.991  1.00  0.58           H  
ATOM   2092 1HH1 ARG A 135      -1.229   3.805 -37.893  1.00  0.58           H  
ATOM   2093 2HH1 ARG A 135      -1.409   5.412 -37.225  1.00  0.58           H  
ATOM   2094 1HH2 ARG A 135       0.126   4.569 -34.143  1.00  0.58           H  
ATOM   2095 2HH2 ARG A 135      -0.632   5.858 -35.094  1.00  0.58           H  
ATOM   2096  N   ALA A 136      -3.953  -1.586 -33.315  1.00  0.59           N  
ATOM   2097  CA  ALA A 136      -3.987  -2.458 -32.146  1.00  0.59           C  
ATOM   2098  C   ALA A 136      -3.998  -3.934 -32.537  1.00  0.59           C  
ATOM   2099  O   ALA A 136      -4.569  -4.323 -33.564  1.00  0.59           O  
ATOM   2100  CB  ALA A 136      -5.194  -2.146 -31.272  1.00  0.59           C  
ATOM   2101  H   ALA A 136      -4.759  -0.985 -33.489  1.00  0.59           H  
ATOM   2102  HA  ALA A 136      -3.081  -2.269 -31.572  1.00  0.59           H  
ATOM   2103 1HB  ALA A 136      -5.163  -2.788 -30.395  1.00  0.59           H  
ATOM   2104 2HB  ALA A 136      -5.161  -1.097 -30.964  1.00  0.59           H  
ATOM   2105 3HB  ALA A 136      -6.107  -2.331 -31.827  1.00  0.59           H  
ATOM   2106  N   ASP A 137      -3.376  -4.752 -31.695  1.00  0.61           N  
ATOM   2107  CA  ASP A 137      -3.390  -6.203 -31.875  1.00  0.61           C  
ATOM   2108  C   ASP A 137      -4.487  -6.810 -31.015  1.00  0.61           C  
ATOM   2109  O   ASP A 137      -4.386  -6.815 -29.788  1.00  0.61           O  
ATOM   2110  CB  ASP A 137      -2.035  -6.816 -31.553  1.00  0.61           C  
ATOM   2111  CG  ASP A 137      -1.957  -8.337 -31.803  1.00  0.61           C  
ATOM   2112  OD1 ASP A 137      -2.979  -8.997 -31.984  1.00  0.61           O  
ATOM   2113  OD2 ASP A 137      -0.840  -8.830 -31.811  1.00  0.61           O  
ATOM   2114  H   ASP A 137      -2.920  -4.331 -30.882  1.00  0.61           H  
ATOM   2115  HA  ASP A 137      -3.619  -6.419 -32.915  1.00  0.61           H  
ATOM   2116 1HB  ASP A 137      -1.268  -6.327 -32.157  1.00  0.61           H  
ATOM   2117 2HB  ASP A 137      -1.793  -6.626 -30.512  1.00  0.61           H  
ATOM   2118  N   LEU A 138      -5.572  -7.260 -31.636  1.00  0.62           N  
ATOM   2119  CA  LEU A 138      -6.723  -7.728 -30.885  1.00  0.62           C  
ATOM   2120  C   LEU A 138      -6.783  -9.263 -30.847  1.00  0.62           C  
ATOM   2121  O   LEU A 138      -7.772  -9.844 -30.376  1.00  0.62           O  
ATOM   2122  CB  LEU A 138      -7.991  -7.168 -31.555  1.00  0.62           C  
ATOM   2123  CG  LEU A 138      -8.001  -5.617 -31.709  1.00  0.62           C  
ATOM   2124  CD1 LEU A 138      -9.263  -5.142 -32.384  1.00  0.62           C  
ATOM   2125  CD2 LEU A 138      -7.836  -5.008 -30.414  1.00  0.62           C  
ATOM   2126  H   LEU A 138      -5.626  -7.300 -32.653  1.00  0.62           H  
ATOM   2127  HA  LEU A 138      -6.655  -7.359 -29.863  1.00  0.62           H  
ATOM   2128 1HB  LEU A 138      -8.095  -7.606 -32.542  1.00  0.62           H  
ATOM   2129 2HB  LEU A 138      -8.857  -7.453 -30.955  1.00  0.62           H  
ATOM   2130  HG  LEU A 138      -7.162  -5.322 -32.348  1.00  0.62           H  
ATOM   2131 1HD1 LEU A 138      -9.225  -4.056 -32.497  1.00  0.62           H  
ATOM   2132 2HD1 LEU A 138      -9.337  -5.590 -33.344  1.00  0.62           H  
ATOM   2133 3HD1 LEU A 138     -10.130  -5.419 -31.783  1.00  0.62           H  
ATOM   2134 1HD2 LEU A 138      -7.806  -3.934 -30.537  1.00  0.62           H  
ATOM   2135 2HD2 LEU A 138      -8.659  -5.286 -29.754  1.00  0.62           H  
ATOM   2136 3HD2 LEU A 138      -6.908  -5.352 -30.010  1.00  0.62           H  
ATOM   2137  N   THR A 139      -5.762  -9.935 -31.382  1.00  0.64           N  
ATOM   2138  CA  THR A 139      -5.915 -11.373 -31.542  1.00  0.64           C  
ATOM   2139  C   THR A 139      -6.007 -12.133 -30.230  1.00  0.64           C  
ATOM   2140  O   THR A 139      -5.369 -11.809 -29.228  1.00  0.64           O  
ATOM   2141  CB  THR A 139      -4.789 -11.940 -32.410  1.00  0.64           C  
ATOM   2142  OG1 THR A 139      -3.509 -11.673 -31.805  1.00  0.64           O  
ATOM   2143  CG2 THR A 139      -4.853 -11.258 -33.783  1.00  0.64           C  
ATOM   2144  H   THR A 139      -4.899  -9.460 -31.696  1.00  0.64           H  
ATOM   2145  HA  THR A 139      -6.847 -11.548 -32.083  1.00  0.64           H  
ATOM   2146  HB  THR A 139      -4.919 -13.018 -32.526  1.00  0.64           H  
ATOM   2147  HG1 THR A 139      -3.304 -10.708 -31.877  1.00  0.64           H  
ATOM   2148 1HG2 THR A 139      -4.062 -11.644 -34.420  1.00  0.64           H  
ATOM   2149 2HG2 THR A 139      -5.825 -11.457 -34.241  1.00  0.64           H  
ATOM   2150 3HG2 THR A 139      -4.723 -10.184 -33.648  1.00  0.64           H  
ATOM   2151  N   GLY A 140      -6.835 -13.162 -30.245  1.00  0.65           N  
ATOM   2152  CA  GLY A 140      -7.049 -14.035 -29.105  1.00  0.65           C  
ATOM   2153  C   GLY A 140      -8.041 -13.447 -28.095  1.00  0.65           C  
ATOM   2154  O   GLY A 140      -8.382 -14.105 -27.114  1.00  0.65           O  
ATOM   2155  H   GLY A 140      -7.331 -13.360 -31.119  1.00  0.65           H  
ATOM   2156 1HA  GLY A 140      -7.422 -14.995 -29.461  1.00  0.65           H  
ATOM   2157 2HA  GLY A 140      -6.096 -14.226 -28.613  1.00  0.65           H  
ATOM   2158  N   SER A 141      -8.521 -12.227 -28.348  1.00  0.66           N  
ATOM   2159  CA  SER A 141      -9.435 -11.506 -27.461  1.00  0.66           C  
ATOM   2160  C   SER A 141     -10.854 -12.054 -27.490  1.00  0.66           C  
ATOM   2161  O   SER A 141     -11.173 -12.983 -28.240  1.00  0.66           O  
ATOM   2162  CB  SER A 141      -9.450 -10.013 -27.813  1.00  0.66           C  
ATOM   2163  OG  SER A 141     -10.025  -9.771 -29.061  1.00  0.66           O  
ATOM   2164  H   SER A 141      -8.206 -11.721 -29.179  1.00  0.66           H  
ATOM   2165  HA  SER A 141      -9.065 -11.602 -26.440  1.00  0.66           H  
ATOM   2166 1HB  SER A 141     -10.005  -9.469 -27.055  1.00  0.66           H  
ATOM   2167 2HB  SER A 141      -8.427  -9.627 -27.801  1.00  0.66           H  
ATOM   2168  HG  SER A 141      -9.345 -10.025 -29.713  1.00  0.66           H  
ATOM   2169  N   ARG A 142     -11.688 -11.524 -26.606  1.00  0.66           N  
ATOM   2170  CA  ARG A 142     -13.092 -11.905 -26.581  1.00  0.66           C  
ATOM   2171  C   ARG A 142     -13.920 -10.636 -26.610  1.00  0.66           C  
ATOM   2172  O   ARG A 142     -13.791  -9.768 -25.751  1.00  0.66           O  
ATOM   2173  CB  ARG A 142     -13.433 -12.722 -25.346  1.00  0.66           C  
ATOM   2174  CG  ARG A 142     -12.734 -14.071 -25.231  1.00  0.66           C  
ATOM   2175  CD  ARG A 142     -13.230 -15.027 -26.260  1.00  0.66           C  
ATOM   2176  NE  ARG A 142     -12.618 -16.335 -26.137  1.00  0.66           N  
ATOM   2177  CZ  ARG A 142     -11.456 -16.717 -26.711  1.00  0.66           C  
ATOM   2178  NH1 ARG A 142     -10.748 -15.888 -27.460  1.00  0.66           N  
ATOM   2179  NH2 ARG A 142     -11.016 -17.953 -26.513  1.00  0.66           N  
ATOM   2180  H   ARG A 142     -11.330 -10.816 -25.966  1.00  0.66           H  
ATOM   2181  HA  ARG A 142     -13.319 -12.493 -27.470  1.00  0.66           H  
ATOM   2182 1HB  ARG A 142     -13.183 -12.151 -24.455  1.00  0.66           H  
ATOM   2183 2HB  ARG A 142     -14.505 -12.907 -25.323  1.00  0.66           H  
ATOM   2184 1HG  ARG A 142     -11.658 -13.949 -25.368  1.00  0.66           H  
ATOM   2185 2HG  ARG A 142     -12.926 -14.497 -24.247  1.00  0.66           H  
ATOM   2186 1HD  ARG A 142     -14.308 -15.144 -26.157  1.00  0.66           H  
ATOM   2187 2HD  ARG A 142     -13.002 -14.638 -27.253  1.00  0.66           H  
ATOM   2188  HE  ARG A 142     -13.105 -17.021 -25.577  1.00  0.66           H  
ATOM   2189 1HH1 ARG A 142     -11.049 -14.916 -27.634  1.00  0.66           H  
ATOM   2190 2HH1 ARG A 142      -9.881 -16.206 -27.863  1.00  0.66           H  
ATOM   2191 1HH2 ARG A 142     -11.549 -18.594 -25.942  1.00  0.66           H  
ATOM   2192 2HH2 ARG A 142     -10.148 -18.250 -26.933  1.00  0.66           H  
ATOM   2193  N   VAL A 143     -14.772 -10.527 -27.620  1.00  0.65           N  
ATOM   2194  CA  VAL A 143     -15.545  -9.313 -27.851  1.00  0.65           C  
ATOM   2195  C   VAL A 143     -17.048  -9.524 -27.873  1.00  0.65           C  
ATOM   2196  O   VAL A 143     -17.778  -8.707 -28.435  1.00  0.65           O  
ATOM   2197  CB  VAL A 143     -15.141  -8.722 -29.201  1.00  0.65           C  
ATOM   2198  CG1 VAL A 143     -13.692  -8.304 -29.195  1.00  0.65           C  
ATOM   2199  CG2 VAL A 143     -15.397  -9.744 -30.263  1.00  0.65           C  
ATOM   2200  H   VAL A 143     -14.851 -11.287 -28.283  1.00  0.65           H  
ATOM   2201  HA  VAL A 143     -15.311  -8.599 -27.060  1.00  0.65           H  
ATOM   2202  HB  VAL A 143     -15.732  -7.835 -29.392  1.00  0.65           H  
ATOM   2203 1HG1 VAL A 143     -13.434  -7.877 -30.163  1.00  0.65           H  
ATOM   2204 2HG1 VAL A 143     -13.550  -7.562 -28.423  1.00  0.65           H  
ATOM   2205 3HG1 VAL A 143     -13.049  -9.167 -29.002  1.00  0.65           H  
ATOM   2206 1HG2 VAL A 143     -15.137  -9.333 -31.226  1.00  0.65           H  
ATOM   2207 2HG2 VAL A 143     -14.801 -10.629 -30.066  1.00  0.65           H  
ATOM   2208 3HG2 VAL A 143     -16.451 -10.005 -30.258  1.00  0.65           H  
ATOM   2209  N   GLN A 144     -17.524 -10.628 -27.322  1.00  0.64           N  
ATOM   2210  CA  GLN A 144     -18.956 -10.877 -27.369  1.00  0.64           C  
ATOM   2211  C   GLN A 144     -19.721  -9.691 -26.806  1.00  0.64           C  
ATOM   2212  O   GLN A 144     -19.444  -9.227 -25.690  1.00  0.64           O  
ATOM   2213  CB  GLN A 144     -19.314 -12.148 -26.583  1.00  0.64           C  
ATOM   2214  CG  GLN A 144     -20.809 -12.516 -26.589  1.00  0.64           C  
ATOM   2215  CD  GLN A 144     -21.325 -13.005 -27.957  1.00  0.64           C  
ATOM   2216  OE1 GLN A 144     -20.767 -13.951 -28.534  1.00  0.64           O  
ATOM   2217  NE2 GLN A 144     -22.378 -12.381 -28.479  1.00  0.64           N  
ATOM   2218  H   GLN A 144     -16.899 -11.279 -26.873  1.00  0.64           H  
ATOM   2219  HA  GLN A 144     -19.257 -10.996 -28.405  1.00  0.64           H  
ATOM   2220 1HB  GLN A 144     -18.761 -12.991 -26.994  1.00  0.64           H  
ATOM   2221 2HB  GLN A 144     -19.006 -12.033 -25.546  1.00  0.64           H  
ATOM   2222 1HG  GLN A 144     -20.979 -13.306 -25.861  1.00  0.64           H  
ATOM   2223 2HG  GLN A 144     -21.386 -11.638 -26.312  1.00  0.64           H  
ATOM   2224 1HE2 GLN A 144     -22.743 -12.661 -29.363  1.00  0.64           H  
ATOM   2225 2HE2 GLN A 144     -22.835 -11.595 -27.980  1.00  0.64           H  
ATOM   2226  N   ASP A 145     -20.659  -9.195 -27.611  1.00  0.63           N  
ATOM   2227  CA  ASP A 145     -21.538  -8.076 -27.297  1.00  0.63           C  
ATOM   2228  C   ASP A 145     -20.805  -6.757 -27.058  1.00  0.63           C  
ATOM   2229  O   ASP A 145     -21.414  -5.792 -26.596  1.00  0.63           O  
ATOM   2230  CB  ASP A 145     -22.400  -8.396 -26.063  1.00  0.63           C  
ATOM   2231  CG  ASP A 145     -23.381  -9.568 -26.282  1.00  0.63           C  
ATOM   2232  OD1 ASP A 145     -23.593  -9.959 -27.411  1.00  0.63           O  
ATOM   2233  OD2 ASP A 145     -23.879 -10.079 -25.315  1.00  0.63           O  
ATOM   2234  H   ASP A 145     -20.756  -9.608 -28.539  1.00  0.63           H  
ATOM   2235  HA  ASP A 145     -22.201  -7.930 -28.150  1.00  0.63           H  
ATOM   2236 1HB  ASP A 145     -21.766  -8.626 -25.211  1.00  0.63           H  
ATOM   2237 2HB  ASP A 145     -22.978  -7.511 -25.796  1.00  0.63           H  
ATOM   2238  N   ALA A 146     -19.514  -6.697 -27.378  1.00  0.61           N  
ATOM   2239  CA  ALA A 146     -18.766  -5.464 -27.226  1.00  0.61           C  
ATOM   2240  C   ALA A 146     -19.333  -4.439 -28.174  1.00  0.61           C  
ATOM   2241  O   ALA A 146     -19.729  -4.768 -29.297  1.00  0.61           O  
ATOM   2242  CB  ALA A 146     -17.290  -5.681 -27.493  1.00  0.61           C  
ATOM   2243  H   ALA A 146     -19.037  -7.518 -27.746  1.00  0.61           H  
ATOM   2244  HA  ALA A 146     -18.896  -5.099 -26.204  1.00  0.61           H  
ATOM   2245 1HB  ALA A 146     -16.757  -4.735 -27.364  1.00  0.61           H  
ATOM   2246 2HB  ALA A 146     -16.901  -6.420 -26.793  1.00  0.61           H  
ATOM   2247 3HB  ALA A 146     -17.156  -6.040 -28.510  1.00  0.61           H  
ATOM   2248  N   ARG A 147     -19.354  -3.187 -27.760  1.00  0.59           N  
ATOM   2249  CA  ARG A 147     -19.859  -2.176 -28.668  1.00  0.59           C  
ATOM   2250  C   ARG A 147     -18.719  -1.462 -29.372  1.00  0.59           C  
ATOM   2251  O   ARG A 147     -18.007  -0.662 -28.777  1.00  0.59           O  
ATOM   2252  CB  ARG A 147     -20.750  -1.187 -27.946  1.00  0.59           C  
ATOM   2253  CG  ARG A 147     -22.009  -1.779 -27.337  1.00  0.59           C  
ATOM   2254  CD  ARG A 147     -22.815  -0.733 -26.639  1.00  0.59           C  
ATOM   2255  NE  ARG A 147     -23.975  -1.296 -25.955  1.00  0.59           N  
ATOM   2256  CZ  ARG A 147     -25.186  -1.491 -26.517  1.00  0.59           C  
ATOM   2257  NH1 ARG A 147     -25.393  -1.166 -27.773  1.00  0.59           N  
ATOM   2258  NH2 ARG A 147     -26.168  -2.010 -25.802  1.00  0.59           N  
ATOM   2259  H   ARG A 147     -19.025  -2.952 -26.822  1.00  0.59           H  
ATOM   2260  HA  ARG A 147     -20.464  -2.662 -29.425  1.00  0.59           H  
ATOM   2261 1HB  ARG A 147     -20.204  -0.666 -27.178  1.00  0.59           H  
ATOM   2262 2HB  ARG A 147     -21.088  -0.446 -28.663  1.00  0.59           H  
ATOM   2263 1HG  ARG A 147     -22.620  -2.229 -28.122  1.00  0.59           H  
ATOM   2264 2HG  ARG A 147     -21.731  -2.546 -26.607  1.00  0.59           H  
ATOM   2265 1HD  ARG A 147     -22.191  -0.230 -25.898  1.00  0.59           H  
ATOM   2266 2HD  ARG A 147     -23.168  -0.000 -27.365  1.00  0.59           H  
ATOM   2267  HE  ARG A 147     -23.859  -1.563 -24.986  1.00  0.59           H  
ATOM   2268 1HH1 ARG A 147     -24.645  -0.772 -28.326  1.00  0.59           H  
ATOM   2269 2HH1 ARG A 147     -26.301  -1.312 -28.190  1.00  0.59           H  
ATOM   2270 1HH2 ARG A 147     -26.012  -2.260 -24.835  1.00  0.59           H  
ATOM   2271 2HH2 ARG A 147     -27.074  -2.157 -26.221  1.00  0.59           H  
ATOM   2272  N   LEU A 148     -18.514  -1.816 -30.636  1.00  0.58           N  
ATOM   2273  CA  LEU A 148     -17.455  -1.277 -31.485  1.00  0.58           C  
ATOM   2274  C   LEU A 148     -18.052  -0.371 -32.540  1.00  0.58           C  
ATOM   2275  O   LEU A 148     -17.393   0.002 -33.513  1.00  0.58           O  
ATOM   2276  CB  LEU A 148     -16.665  -2.405 -32.155  1.00  0.58           C  
ATOM   2277  CG  LEU A 148     -15.842  -3.292 -31.236  1.00  0.58           C  
ATOM   2278  CD1 LEU A 148     -15.237  -4.452 -32.008  1.00  0.58           C  
ATOM   2279  CD2 LEU A 148     -14.739  -2.452 -30.672  1.00  0.58           C  
ATOM   2280  H   LEU A 148     -19.143  -2.485 -31.077  1.00  0.58           H  
ATOM   2281  HA  LEU A 148     -16.776  -0.689 -30.870  1.00  0.58           H  
ATOM   2282 1HB  LEU A 148     -17.382  -3.040 -32.640  1.00  0.58           H  
ATOM   2283 2HB  LEU A 148     -16.005  -1.979 -32.910  1.00  0.58           H  
ATOM   2284  HG  LEU A 148     -16.475  -3.688 -30.435  1.00  0.58           H  
ATOM   2285 1HD1 LEU A 148     -14.640  -5.065 -31.332  1.00  0.58           H  
ATOM   2286 2HD1 LEU A 148     -16.021  -5.055 -32.437  1.00  0.58           H  
ATOM   2287 3HD1 LEU A 148     -14.603  -4.065 -32.803  1.00  0.58           H  
ATOM   2288 1HD2 LEU A 148     -14.130  -3.055 -30.007  1.00  0.58           H  
ATOM   2289 2HD2 LEU A 148     -14.126  -2.069 -31.474  1.00  0.58           H  
ATOM   2290 3HD2 LEU A 148     -15.170  -1.630 -30.143  1.00  0.58           H  
ATOM   2291  N   GLU A 149     -19.316  -0.036 -32.359  1.00  0.57           N  
ATOM   2292  CA  GLU A 149     -19.996   0.810 -33.307  1.00  0.57           C  
ATOM   2293  C   GLU A 149     -19.240   2.124 -33.404  1.00  0.57           C  
ATOM   2294  O   GLU A 149     -18.775   2.672 -32.394  1.00  0.57           O  
ATOM   2295  CB  GLU A 149     -21.468   0.998 -32.911  1.00  0.57           C  
ATOM   2296  CG  GLU A 149     -22.308  -0.285 -33.050  1.00  0.57           C  
ATOM   2297  CD  GLU A 149     -23.776  -0.104 -32.710  1.00  0.57           C  
ATOM   2298  OE1 GLU A 149     -24.139   0.955 -32.259  1.00  0.57           O  
ATOM   2299  OE2 GLU A 149     -24.545  -1.022 -32.948  1.00  0.57           O  
ATOM   2300  H   GLU A 149     -19.804  -0.390 -31.553  1.00  0.57           H  
ATOM   2301  HA  GLU A 149     -19.964   0.326 -34.282  1.00  0.57           H  
ATOM   2302 1HB  GLU A 149     -21.549   1.330 -31.895  1.00  0.57           H  
ATOM   2303 2HB  GLU A 149     -21.912   1.765 -33.548  1.00  0.57           H  
ATOM   2304 1HG  GLU A 149     -22.222  -0.639 -34.065  1.00  0.57           H  
ATOM   2305 2HG  GLU A 149     -21.882  -1.048 -32.397  1.00  0.57           H  
ATOM   2306  N   GLU A 150     -19.049   2.565 -34.633  1.00  0.56           N  
ATOM   2307  CA  GLU A 150     -18.290   3.771 -34.972  1.00  0.56           C  
ATOM   2308  C   GLU A 150     -16.820   3.763 -34.489  1.00  0.56           C  
ATOM   2309  O   GLU A 150     -16.174   4.812 -34.498  1.00  0.56           O  
ATOM   2310  CB  GLU A 150     -18.948   5.019 -34.360  1.00  0.56           C  
ATOM   2311  CG  GLU A 150     -20.389   5.290 -34.781  1.00  0.56           C  
ATOM   2312  CD  GLU A 150     -20.893   6.592 -34.194  1.00  0.56           C  
ATOM   2313  OE1 GLU A 150     -20.058   7.363 -33.752  1.00  0.56           O  
ATOM   2314  OE2 GLU A 150     -22.082   6.817 -34.179  1.00  0.56           O  
ATOM   2315  H   GLU A 150     -19.504   2.032 -35.378  1.00  0.56           H  
ATOM   2316  HA  GLU A 150     -18.284   3.866 -36.059  1.00  0.56           H  
ATOM   2317 1HB  GLU A 150     -18.921   4.967 -33.273  1.00  0.56           H  
ATOM   2318 2HB  GLU A 150     -18.365   5.894 -34.643  1.00  0.56           H  
ATOM   2319 1HG  GLU A 150     -20.443   5.339 -35.869  1.00  0.56           H  
ATOM   2320 2HG  GLU A 150     -21.021   4.466 -34.445  1.00  0.56           H  
ATOM   2321  N   ALA A 151     -16.275   2.608 -34.088  1.00  0.55           N  
ATOM   2322  CA  ALA A 151     -14.880   2.550 -33.647  1.00  0.55           C  
ATOM   2323  C   ALA A 151     -13.947   2.578 -34.843  1.00  0.55           C  
ATOM   2324  O   ALA A 151     -14.307   2.109 -35.929  1.00  0.55           O  
ATOM   2325  CB  ALA A 151     -14.621   1.307 -32.811  1.00  0.55           C  
ATOM   2326  H   ALA A 151     -16.834   1.757 -34.057  1.00  0.55           H  
ATOM   2327  HA  ALA A 151     -14.676   3.430 -33.035  1.00  0.55           H  
ATOM   2328 1HB  ALA A 151     -13.583   1.311 -32.484  1.00  0.55           H  
ATOM   2329 2HB  ALA A 151     -15.281   1.311 -31.938  1.00  0.55           H  
ATOM   2330 3HB  ALA A 151     -14.812   0.416 -33.405  1.00  0.55           H  
ATOM   2331  N   ASP A 152     -12.745   3.118 -34.652  1.00  0.55           N  
ATOM   2332  CA  ASP A 152     -11.764   3.080 -35.729  1.00  0.55           C  
ATOM   2333  C   ASP A 152     -10.899   1.839 -35.567  1.00  0.55           C  
ATOM   2334  O   ASP A 152     -10.088   1.752 -34.643  1.00  0.55           O  
ATOM   2335  CB  ASP A 152     -10.913   4.344 -35.776  1.00  0.55           C  
ATOM   2336  CG  ASP A 152     -10.000   4.440 -37.030  1.00  0.55           C  
ATOM   2337  OD1 ASP A 152      -9.738   3.454 -37.715  1.00  0.55           O  
ATOM   2338  OD2 ASP A 152      -9.579   5.551 -37.305  1.00  0.55           O  
ATOM   2339  H   ASP A 152     -12.517   3.522 -33.741  1.00  0.55           H  
ATOM   2340  HA  ASP A 152     -12.289   2.996 -36.672  1.00  0.55           H  
ATOM   2341 1HB  ASP A 152     -11.565   5.220 -35.747  1.00  0.55           H  
ATOM   2342 2HB  ASP A 152     -10.287   4.384 -34.897  1.00  0.55           H  
ATOM   2343  N   LEU A 153     -11.120   0.843 -36.416  1.00  0.56           N  
ATOM   2344  CA  LEU A 153     -10.424  -0.426 -36.298  1.00  0.56           C  
ATOM   2345  C   LEU A 153      -9.336  -0.558 -37.367  1.00  0.56           C  
ATOM   2346  O   LEU A 153      -8.800  -1.655 -37.588  1.00  0.56           O  
ATOM   2347  CB  LEU A 153     -11.442  -1.567 -36.409  1.00  0.56           C  
ATOM   2348  CG  LEU A 153     -12.557  -1.546 -35.324  1.00  0.56           C  
ATOM   2349  CD1 LEU A 153     -13.546  -2.663 -35.571  1.00  0.56           C  
ATOM   2350  CD2 LEU A 153     -11.930  -1.666 -33.965  1.00  0.56           C  
ATOM   2351  H   LEU A 153     -11.771   0.960 -37.197  1.00  0.56           H  
ATOM   2352  HA  LEU A 153      -9.948  -0.474 -35.320  1.00  0.56           H  
ATOM   2353 1HB  LEU A 153     -11.920  -1.492 -37.377  1.00  0.56           H  
ATOM   2354 2HB  LEU A 153     -10.917  -2.522 -36.350  1.00  0.56           H  
ATOM   2355  HG  LEU A 153     -13.103  -0.598 -35.387  1.00  0.56           H  
ATOM   2356 1HD1 LEU A 153     -14.332  -2.628 -34.820  1.00  0.56           H  
ATOM   2357 2HD1 LEU A 153     -13.982  -2.531 -36.555  1.00  0.56           H  
ATOM   2358 3HD1 LEU A 153     -13.036  -3.626 -35.519  1.00  0.56           H  
ATOM   2359 1HD2 LEU A 153     -12.703  -1.632 -33.209  1.00  0.56           H  
ATOM   2360 2HD2 LEU A 153     -11.383  -2.607 -33.890  1.00  0.56           H  
ATOM   2361 3HD2 LEU A 153     -11.253  -0.842 -33.828  1.00  0.56           H  
ATOM   2362  N   ARG A 154      -9.050   0.528 -38.088  1.00  0.57           N  
ATOM   2363  CA  ARG A 154      -8.098   0.413 -39.192  1.00  0.57           C  
ATOM   2364  C   ARG A 154      -6.699   0.021 -38.724  1.00  0.57           C  
ATOM   2365  O   ARG A 154      -6.219   0.460 -37.675  1.00  0.57           O  
ATOM   2366  CB  ARG A 154      -8.054   1.694 -39.988  1.00  0.57           C  
ATOM   2367  CG  ARG A 154      -9.324   1.959 -40.781  1.00  0.57           C  
ATOM   2368  CD  ARG A 154      -9.253   3.231 -41.495  1.00  0.57           C  
ATOM   2369  NE  ARG A 154      -9.202   4.337 -40.567  1.00  0.57           N  
ATOM   2370  CZ  ARG A 154      -8.974   5.621 -40.901  1.00  0.57           C  
ATOM   2371  NH1 ARG A 154      -8.772   5.961 -42.166  1.00  0.57           N  
ATOM   2372  NH2 ARG A 154      -8.952   6.535 -39.953  1.00  0.57           N  
ATOM   2373  H   ARG A 154      -9.482   1.445 -37.882  1.00  0.57           H  
ATOM   2374  HA  ARG A 154      -8.457  -0.369 -39.868  1.00  0.57           H  
ATOM   2375 1HB  ARG A 154      -7.894   2.540 -39.321  1.00  0.57           H  
ATOM   2376 2HB  ARG A 154      -7.224   1.654 -40.696  1.00  0.57           H  
ATOM   2377 1HG  ARG A 154      -9.465   1.161 -41.508  1.00  0.57           H  
ATOM   2378 2HG  ARG A 154     -10.173   1.991 -40.098  1.00  0.57           H  
ATOM   2379 1HD  ARG A 154      -8.357   3.251 -42.113  1.00  0.57           H  
ATOM   2380 2HD  ARG A 154     -10.137   3.344 -42.120  1.00  0.57           H  
ATOM   2381  HE  ARG A 154      -9.346   4.114 -39.561  1.00  0.57           H  
ATOM   2382 1HH1 ARG A 154      -8.787   5.253 -42.888  1.00  0.57           H  
ATOM   2383 2HH1 ARG A 154      -8.599   6.925 -42.408  1.00  0.57           H  
ATOM   2384 1HH2 ARG A 154      -9.121   6.244 -38.969  1.00  0.57           H  
ATOM   2385 2HH2 ARG A 154      -8.784   7.499 -40.176  1.00  0.57           H  
ATOM   2386  N   GLY A 155      -6.071  -0.872 -39.470  1.00  0.60           N  
ATOM   2387  CA  GLY A 155      -4.733  -1.351 -39.182  1.00  0.60           C  
ATOM   2388  C   GLY A 155      -4.692  -2.438 -38.106  1.00  0.60           C  
ATOM   2389  O   GLY A 155      -3.618  -2.962 -37.811  1.00  0.60           O  
ATOM   2390  H   GLY A 155      -6.499  -1.196 -40.339  1.00  0.60           H  
ATOM   2391 1HA  GLY A 155      -4.303  -1.743 -40.104  1.00  0.60           H  
ATOM   2392 2HA  GLY A 155      -4.110  -0.512 -38.879  1.00  0.60           H  
ATOM   2393  N   THR A 156      -5.843  -2.795 -37.528  1.00  0.65           N  
ATOM   2394  CA  THR A 156      -5.832  -3.780 -36.455  1.00  0.65           C  
ATOM   2395  C   THR A 156      -5.720  -5.212 -36.923  1.00  0.65           C  
ATOM   2396  O   THR A 156      -6.187  -5.589 -38.009  1.00  0.65           O  
ATOM   2397  CB  THR A 156      -7.106  -3.682 -35.591  1.00  0.65           C  
ATOM   2398  OG1 THR A 156      -8.256  -3.897 -36.420  1.00  0.65           O  
ATOM   2399  CG2 THR A 156      -7.195  -2.391 -34.915  1.00  0.65           C  
ATOM   2400  H   THR A 156      -6.724  -2.352 -37.789  1.00  0.65           H  
ATOM   2401  HA  THR A 156      -4.972  -3.568 -35.824  1.00  0.65           H  
ATOM   2402  HB  THR A 156      -7.078  -4.469 -34.836  1.00  0.65           H  
ATOM   2403  HG1 THR A 156      -8.409  -3.098 -36.954  1.00  0.65           H  
ATOM   2404 1HG2 THR A 156      -8.095  -2.347 -34.299  1.00  0.65           H  
ATOM   2405 2HG2 THR A 156      -6.327  -2.304 -34.298  1.00  0.65           H  
ATOM   2406 3HG2 THR A 156      -7.211  -1.578 -35.634  1.00  0.65           H  
ATOM   2407  N   ARG A 157      -5.222  -6.041 -36.014  1.00  0.72           N  
ATOM   2408  CA  ARG A 157      -5.162  -7.472 -36.242  1.00  0.72           C  
ATOM   2409  C   ARG A 157      -6.370  -8.102 -35.577  1.00  0.72           C  
ATOM   2410  O   ARG A 157      -6.478  -8.125 -34.349  1.00  0.72           O  
ATOM   2411  CB  ARG A 157      -3.873  -8.057 -35.712  1.00  0.72           C  
ATOM   2412  CG  ARG A 157      -2.628  -7.502 -36.373  1.00  0.72           C  
ATOM   2413  CD  ARG A 157      -1.388  -8.107 -35.833  1.00  0.72           C  
ATOM   2414  NE  ARG A 157      -0.199  -7.523 -36.445  1.00  0.72           N  
ATOM   2415  CZ  ARG A 157       1.064  -7.922 -36.200  1.00  0.72           C  
ATOM   2416  NH1 ARG A 157       1.286  -8.912 -35.369  1.00  0.72           N  
ATOM   2417  NH2 ARG A 157       2.078  -7.319 -36.796  1.00  0.72           N  
ATOM   2418  H   ARG A 157      -4.875  -5.632 -35.143  1.00  0.72           H  
ATOM   2419  HA  ARG A 157      -5.212  -7.662 -37.315  1.00  0.72           H  
ATOM   2420 1HB  ARG A 157      -3.797  -7.890 -34.644  1.00  0.72           H  
ATOM   2421 2HB  ARG A 157      -3.872  -9.135 -35.870  1.00  0.72           H  
ATOM   2422 1HG  ARG A 157      -2.670  -7.695 -37.445  1.00  0.72           H  
ATOM   2423 2HG  ARG A 157      -2.581  -6.422 -36.200  1.00  0.72           H  
ATOM   2424 1HD  ARG A 157      -1.337  -7.936 -34.756  1.00  0.72           H  
ATOM   2425 2HD  ARG A 157      -1.386  -9.179 -36.029  1.00  0.72           H  
ATOM   2426  HE  ARG A 157      -0.334  -6.755 -37.092  1.00  0.72           H  
ATOM   2427 1HH1 ARG A 157       0.507  -9.378 -34.922  1.00  0.72           H  
ATOM   2428 2HH1 ARG A 157       2.230  -9.212 -35.183  1.00  0.72           H  
ATOM   2429 1HH2 ARG A 157       1.907  -6.556 -37.437  1.00  0.72           H  
ATOM   2430 2HH2 ARG A 157       3.024  -7.620 -36.611  1.00  0.72           H  
ATOM   2431  N   VAL A 158      -7.305  -8.560 -36.402  1.00  0.81           N  
ATOM   2432  CA  VAL A 158      -8.588  -9.060 -35.935  1.00  0.81           C  
ATOM   2433  C   VAL A 158      -8.819 -10.511 -36.325  1.00  0.81           C  
ATOM   2434  O   VAL A 158      -8.697 -10.864 -37.497  1.00  0.81           O  
ATOM   2435  CB  VAL A 158      -9.713  -8.211 -36.585  1.00  0.81           C  
ATOM   2436  CG1 VAL A 158     -11.084  -8.685 -36.153  1.00  0.81           C  
ATOM   2437  CG2 VAL A 158      -9.518  -6.762 -36.250  1.00  0.81           C  
ATOM   2438  H   VAL A 158      -7.132  -8.517 -37.397  1.00  0.81           H  
ATOM   2439  HA  VAL A 158      -8.627  -8.971 -34.850  1.00  0.81           H  
ATOM   2440  HB  VAL A 158      -9.662  -8.337 -37.664  1.00  0.81           H  
ATOM   2441 1HG1 VAL A 158     -11.837  -8.093 -36.629  1.00  0.81           H  
ATOM   2442 2HG1 VAL A 158     -11.227  -9.726 -36.425  1.00  0.81           H  
ATOM   2443 3HG1 VAL A 158     -11.176  -8.564 -35.105  1.00  0.81           H  
ATOM   2444 1HG2 VAL A 158     -10.291  -6.158 -36.727  1.00  0.81           H  
ATOM   2445 2HG2 VAL A 158      -9.574  -6.646 -35.195  1.00  0.81           H  
ATOM   2446 3HG2 VAL A 158      -8.544  -6.435 -36.603  1.00  0.81           H  
ATOM   2447  N   ASP A 159      -9.176 -11.346 -35.362  1.00  0.90           N  
ATOM   2448  CA  ASP A 159      -9.527 -12.721 -35.674  1.00  0.90           C  
ATOM   2449  C   ASP A 159     -10.923 -12.603 -36.289  1.00  0.90           C  
ATOM   2450  O   ASP A 159     -11.809 -12.102 -35.608  1.00  0.90           O  
ATOM   2451  CB  ASP A 159      -9.608 -13.593 -34.430  1.00  0.90           C  
ATOM   2452  CG  ASP A 159      -8.291 -13.781 -33.698  1.00  0.90           C  
ATOM   2453  OD1 ASP A 159      -7.320 -14.185 -34.281  1.00  0.90           O  
ATOM   2454  OD2 ASP A 159      -8.281 -13.501 -32.526  1.00  0.90           O  
ATOM   2455  H   ASP A 159      -9.234 -11.013 -34.410  1.00  0.90           H  
ATOM   2456  HA  ASP A 159      -8.796 -13.139 -36.355  1.00  0.90           H  
ATOM   2457 1HB  ASP A 159     -10.337 -13.181 -33.749  1.00  0.90           H  
ATOM   2458 2HB  ASP A 159      -9.971 -14.579 -34.718  1.00  0.90           H  
ATOM   2459  N   PRO A 160     -11.188 -13.056 -37.526  1.00  1.00           N  
ATOM   2460  CA  PRO A 160     -12.445 -12.855 -38.245  1.00  1.00           C  
ATOM   2461  C   PRO A 160     -13.713 -13.130 -37.430  1.00  1.00           C  
ATOM   2462  O   PRO A 160     -14.710 -12.420 -37.558  1.00  1.00           O  
ATOM   2463  CB  PRO A 160     -12.313 -13.871 -39.384  1.00  1.00           C  
ATOM   2464  CG  PRO A 160     -10.830 -13.954 -39.641  1.00  1.00           C  
ATOM   2465  CD  PRO A 160     -10.185 -13.839 -38.276  1.00  1.00           C  
ATOM   2466  HA  PRO A 160     -12.447 -11.835 -38.643  1.00  1.00           H  
ATOM   2467 1HB  PRO A 160     -12.761 -14.830 -39.092  1.00  1.00           H  
ATOM   2468 2HB  PRO A 160     -12.869 -13.513 -40.268  1.00  1.00           H  
ATOM   2469 1HG  PRO A 160     -10.592 -14.903 -40.144  1.00  1.00           H  
ATOM   2470 2HG  PRO A 160     -10.511 -13.155 -40.320  1.00  1.00           H  
ATOM   2471 1HD  PRO A 160     -10.018 -14.823 -37.814  1.00  1.00           H  
ATOM   2472 2HD  PRO A 160      -9.255 -13.269 -38.417  1.00  1.00           H  
ATOM   2473  N   THR A 161     -13.649 -14.078 -36.504  1.00  1.06           N  
ATOM   2474  CA  THR A 161     -14.785 -14.440 -35.661  1.00  1.06           C  
ATOM   2475  C   THR A 161     -15.304 -13.257 -34.829  1.00  1.06           C  
ATOM   2476  O   THR A 161     -16.472 -13.218 -34.430  1.00  1.06           O  
ATOM   2477  CB  THR A 161     -14.383 -15.598 -34.726  1.00  1.06           C  
ATOM   2478  OG1 THR A 161     -15.548 -16.114 -34.065  1.00  1.06           O  
ATOM   2479  CG2 THR A 161     -13.362 -15.126 -33.686  1.00  1.06           C  
ATOM   2480  H   THR A 161     -12.796 -14.604 -36.399  1.00  1.06           H  
ATOM   2481  HA  THR A 161     -15.597 -14.778 -36.307  1.00  1.06           H  
ATOM   2482  HB  THR A 161     -13.935 -16.390 -35.324  1.00  1.06           H  
ATOM   2483  HG1 THR A 161     -16.163 -16.459 -34.718  1.00  1.06           H  
ATOM   2484 1HG2 THR A 161     -13.080 -15.960 -33.050  1.00  1.06           H  
ATOM   2485 2HG2 THR A 161     -12.480 -14.735 -34.191  1.00  1.06           H  
ATOM   2486 3HG2 THR A 161     -13.797 -14.355 -33.074  1.00  1.06           H  
ATOM   2487  N   PHE A 162     -14.449 -12.272 -34.583  1.00  1.08           N  
ATOM   2488  CA  PHE A 162     -14.809 -11.122 -33.778  1.00  1.08           C  
ATOM   2489  C   PHE A 162     -15.960 -10.366 -34.409  1.00  1.08           C  
ATOM   2490  O   PHE A 162     -16.853  -9.878 -33.708  1.00  1.08           O  
ATOM   2491  CB  PHE A 162     -13.598 -10.204 -33.603  1.00  1.08           C  
ATOM   2492  CG  PHE A 162     -12.586 -10.815 -32.728  1.00  1.08           C  
ATOM   2493  CD1 PHE A 162     -12.942 -11.868 -31.922  1.00  1.08           C  
ATOM   2494  CD2 PHE A 162     -11.281 -10.377 -32.706  1.00  1.08           C  
ATOM   2495  CE1 PHE A 162     -12.029 -12.472 -31.135  1.00  1.08           C  
ATOM   2496  CE2 PHE A 162     -10.371 -10.982 -31.925  1.00  1.08           C  
ATOM   2497  CZ  PHE A 162     -10.741 -12.035 -31.141  1.00  1.08           C  
ATOM   2498  H   PHE A 162     -13.509 -12.324 -34.968  1.00  1.08           H  
ATOM   2499  HA  PHE A 162     -15.128 -11.473 -32.798  1.00  1.08           H  
ATOM   2500 1HB  PHE A 162     -13.149 -10.027 -34.576  1.00  1.08           H  
ATOM   2501 2HB  PHE A 162     -13.894  -9.247 -33.191  1.00  1.08           H  
ATOM   2502  HD1 PHE A 162     -13.969 -12.224 -31.927  1.00  1.08           H  
ATOM   2503  HD2 PHE A 162     -10.975  -9.562 -33.314  1.00  1.08           H  
ATOM   2504  HE1 PHE A 162     -12.314 -13.312 -30.502  1.00  1.08           H  
ATOM   2505  HE2 PHE A 162      -9.348 -10.644 -31.928  1.00  1.08           H  
ATOM   2506  HZ  PHE A 162     -10.007 -12.529 -30.524  1.00  1.08           H  
ATOM   2507  N   TRP A 163     -15.992 -10.344 -35.741  1.00  1.05           N  
ATOM   2508  CA  TRP A 163     -16.977  -9.585 -36.486  1.00  1.05           C  
ATOM   2509  C   TRP A 163     -18.375 -10.205 -36.380  1.00  1.05           C  
ATOM   2510  O   TRP A 163     -19.349  -9.605 -36.836  1.00  1.05           O  
ATOM   2511  CB  TRP A 163     -16.628  -9.564 -37.970  1.00  1.05           C  
ATOM   2512  CG  TRP A 163     -15.284  -8.935 -38.362  1.00  1.05           C  
ATOM   2513  CD1 TRP A 163     -14.242  -9.617 -38.891  1.00  1.05           C  
ATOM   2514  CD2 TRP A 163     -14.833  -7.564 -38.250  1.00  1.05           C  
ATOM   2515  NE1 TRP A 163     -13.188  -8.784 -39.123  1.00  1.05           N  
ATOM   2516  CE2 TRP A 163     -13.521  -7.529 -38.732  1.00  1.05           C  
ATOM   2517  CE3 TRP A 163     -15.413  -6.399 -37.793  1.00  1.05           C  
ATOM   2518  CZ2 TRP A 163     -12.781  -6.369 -38.754  1.00  1.05           C  
ATOM   2519  CZ3 TRP A 163     -14.676  -5.235 -37.815  1.00  1.05           C  
ATOM   2520  CH2 TRP A 163     -13.380  -5.226 -38.280  1.00  1.05           C  
ATOM   2521  H   TRP A 163     -15.295 -10.872 -36.270  1.00  1.05           H  
ATOM   2522  HA  TRP A 163     -17.010  -8.570 -36.093  1.00  1.05           H  
ATOM   2523 1HB  TRP A 163     -16.617 -10.594 -38.335  1.00  1.05           H  
ATOM   2524 2HB  TRP A 163     -17.421  -9.061 -38.501  1.00  1.05           H  
ATOM   2525  HD1 TRP A 163     -14.259 -10.669 -39.113  1.00  1.05           H  
ATOM   2526  HE1 TRP A 163     -12.301  -9.059 -39.516  1.00  1.05           H  
ATOM   2527  HE3 TRP A 163     -16.423  -6.409 -37.429  1.00  1.05           H  
ATOM   2528  HZ2 TRP A 163     -11.753  -6.346 -39.115  1.00  1.05           H  
ATOM   2529  HZ3 TRP A 163     -15.148  -4.326 -37.449  1.00  1.05           H  
ATOM   2530  HH2 TRP A 163     -12.813  -4.296 -38.277  1.00  1.05           H  
ATOM   2531  N   THR A 164     -18.474 -11.423 -35.817  1.00  0.98           N  
ATOM   2532  CA  THR A 164     -19.753 -12.103 -35.703  1.00  0.98           C  
ATOM   2533  C   THR A 164     -20.287 -12.067 -34.273  1.00  0.98           C  
ATOM   2534  O   THR A 164     -21.401 -12.533 -34.020  1.00  0.98           O  
ATOM   2535  CB  THR A 164     -19.634 -13.574 -36.139  1.00  0.98           C  
ATOM   2536  OG1 THR A 164     -18.789 -14.303 -35.233  1.00  0.98           O  
ATOM   2537  CG2 THR A 164     -18.986 -13.607 -37.486  1.00  0.98           C  
ATOM   2538  H   THR A 164     -17.651 -11.895 -35.445  1.00  0.98           H  
ATOM   2539  HA  THR A 164     -20.474 -11.603 -36.345  1.00  0.98           H  
ATOM   2540  HB  THR A 164     -20.616 -14.040 -36.185  1.00  0.98           H  
ATOM   2541  HG1 THR A 164     -18.008 -13.764 -34.991  1.00  0.98           H  
ATOM   2542 1HG2 THR A 164     -18.874 -14.637 -37.811  1.00  0.98           H  
ATOM   2543 2HG2 THR A 164     -19.584 -13.065 -38.207  1.00  0.98           H  
ATOM   2544 3HG2 THR A 164     -18.012 -13.141 -37.395  1.00  0.98           H  
ATOM   2545  N   THR A 165     -19.480 -11.570 -33.325  1.00  0.89           N  
ATOM   2546  CA  THR A 165     -19.913 -11.571 -31.933  1.00  0.89           C  
ATOM   2547  C   THR A 165     -19.985 -10.153 -31.359  1.00  0.89           C  
ATOM   2548  O   THR A 165     -20.745  -9.899 -30.417  1.00  0.89           O  
ATOM   2549  CB  THR A 165     -18.994 -12.470 -31.081  1.00  0.89           C  
ATOM   2550  OG1 THR A 165     -17.663 -11.985 -31.119  1.00  0.89           O  
ATOM   2551  CG2 THR A 165     -19.006 -13.882 -31.598  1.00  0.89           C  
ATOM   2552  H   THR A 165     -18.578 -11.170 -33.572  1.00  0.89           H  
ATOM   2553  HA  THR A 165     -20.915 -11.992 -31.881  1.00  0.89           H  
ATOM   2554  HB  THR A 165     -19.339 -12.468 -30.071  1.00  0.89           H  
ATOM   2555  HG1 THR A 165     -17.259 -12.253 -31.951  1.00  0.89           H  
ATOM   2556 1HG2 THR A 165     -18.360 -14.500 -30.978  1.00  0.89           H  
ATOM   2557 2HG2 THR A 165     -20.024 -14.270 -31.563  1.00  0.89           H  
ATOM   2558 3HG2 THR A 165     -18.644 -13.901 -32.623  1.00  0.89           H  
ATOM   2559  N   ALA A 166     -19.230  -9.232 -31.963  1.00  0.80           N  
ATOM   2560  CA  ALA A 166     -19.186  -7.828 -31.565  1.00  0.80           C  
ATOM   2561  C   ALA A 166     -20.220  -7.015 -32.327  1.00  0.80           C  
ATOM   2562  O   ALA A 166     -20.668  -7.410 -33.405  1.00  0.80           O  
ATOM   2563  CB  ALA A 166     -17.825  -7.241 -31.828  1.00  0.80           C  
ATOM   2564  H   ALA A 166     -18.604  -9.519 -32.712  1.00  0.80           H  
ATOM   2565  HA  ALA A 166     -19.409  -7.763 -30.498  1.00  0.80           H  
ATOM   2566 1HB  ALA A 166     -17.826  -6.200 -31.504  1.00  0.80           H  
ATOM   2567 2HB  ALA A 166     -17.093  -7.789 -31.279  1.00  0.80           H  
ATOM   2568 3HB  ALA A 166     -17.602  -7.304 -32.888  1.00  0.80           H  
ATOM   2569  N   LYS A 167     -20.570  -5.851 -31.794  1.00  0.72           N  
ATOM   2570  CA  LYS A 167     -21.449  -4.932 -32.509  1.00  0.72           C  
ATOM   2571  C   LYS A 167     -20.566  -3.918 -33.242  1.00  0.72           C  
ATOM   2572  O   LYS A 167     -19.982  -3.030 -32.625  1.00  0.72           O  
ATOM   2573  CB  LYS A 167     -22.407  -4.234 -31.546  1.00  0.72           C  
ATOM   2574  CG  LYS A 167     -23.196  -5.196 -30.636  1.00  0.72           C  
ATOM   2575  CD  LYS A 167     -24.105  -6.132 -31.426  1.00  0.72           C  
ATOM   2576  CE  LYS A 167     -24.929  -7.020 -30.488  1.00  0.72           C  
ATOM   2577  NZ  LYS A 167     -25.769  -8.000 -31.237  1.00  0.72           N  
ATOM   2578  H   LYS A 167     -20.208  -5.582 -30.880  1.00  0.72           H  
ATOM   2579  HA  LYS A 167     -22.026  -5.486 -33.250  1.00  0.72           H  
ATOM   2580 1HB  LYS A 167     -21.855  -3.560 -30.915  1.00  0.72           H  
ATOM   2581 2HB  LYS A 167     -23.122  -3.631 -32.115  1.00  0.72           H  
ATOM   2582 1HG  LYS A 167     -22.489  -5.795 -30.050  1.00  0.72           H  
ATOM   2583 2HG  LYS A 167     -23.804  -4.613 -29.942  1.00  0.72           H  
ATOM   2584 1HD  LYS A 167     -24.780  -5.544 -32.050  1.00  0.72           H  
ATOM   2585 2HD  LYS A 167     -23.497  -6.768 -32.075  1.00  0.72           H  
ATOM   2586 1HE  LYS A 167     -24.252  -7.566 -29.828  1.00  0.72           H  
ATOM   2587 2HE  LYS A 167     -25.578  -6.389 -29.882  1.00  0.72           H  
ATOM   2588 1HZ  LYS A 167     -26.292  -8.565 -30.581  1.00  0.72           H  
ATOM   2589 2HZ  LYS A 167     -26.409  -7.509 -31.845  1.00  0.72           H  
ATOM   2590 3HZ  LYS A 167     -25.166  -8.596 -31.788  1.00  0.72           H  
ATOM   2591  N   VAL A 168     -20.418  -4.098 -34.553  1.00  0.66           N  
ATOM   2592  CA  VAL A 168     -19.473  -3.323 -35.368  1.00  0.66           C  
ATOM   2593  C   VAL A 168     -20.101  -2.430 -36.439  1.00  0.66           C  
ATOM   2594  O   VAL A 168     -19.436  -2.031 -37.401  1.00  0.66           O  
ATOM   2595  CB  VAL A 168     -18.495  -4.315 -36.035  1.00  0.66           C  
ATOM   2596  CG1 VAL A 168     -17.653  -4.988 -34.974  1.00  0.66           C  
ATOM   2597  CG2 VAL A 168     -19.294  -5.380 -36.775  1.00  0.66           C  
ATOM   2598  H   VAL A 168     -20.946  -4.841 -34.996  1.00  0.66           H  
ATOM   2599  HA  VAL A 168     -18.902  -2.681 -34.696  1.00  0.66           H  
ATOM   2600  HB  VAL A 168     -17.835  -3.782 -36.723  1.00  0.66           H  
ATOM   2601 1HG1 VAL A 168     -16.972  -5.695 -35.417  1.00  0.66           H  
ATOM   2602 2HG1 VAL A 168     -17.088  -4.236 -34.456  1.00  0.66           H  
ATOM   2603 3HG1 VAL A 168     -18.302  -5.511 -34.279  1.00  0.66           H  
ATOM   2604 1HG2 VAL A 168     -18.626  -6.094 -37.239  1.00  0.66           H  
ATOM   2605 2HG2 VAL A 168     -19.940  -5.906 -36.066  1.00  0.66           H  
ATOM   2606 3HG2 VAL A 168     -19.908  -4.909 -37.542  1.00  0.66           H  
ATOM   2607  N   ARG A 169     -21.378  -2.109 -36.300  1.00  0.62           N  
ATOM   2608  CA  ARG A 169     -21.998  -1.271 -37.314  1.00  0.62           C  
ATOM   2609  C   ARG A 169     -21.310   0.091 -37.392  1.00  0.62           C  
ATOM   2610  O   ARG A 169     -21.074   0.747 -36.376  1.00  0.62           O  
ATOM   2611  CB  ARG A 169     -23.476  -1.053 -37.012  1.00  0.62           C  
ATOM   2612  CG  ARG A 169     -24.344  -2.297 -37.131  1.00  0.62           C  
ATOM   2613  CD  ARG A 169     -25.794  -2.021 -36.845  1.00  0.62           C  
ATOM   2614  NE  ARG A 169     -26.047  -1.595 -35.462  1.00  0.62           N  
ATOM   2615  CZ  ARG A 169     -27.254  -1.239 -34.981  1.00  0.62           C  
ATOM   2616  NH1 ARG A 169     -28.325  -1.270 -35.751  1.00  0.62           N  
ATOM   2617  NH2 ARG A 169     -27.343  -0.860 -33.726  1.00  0.62           N  
ATOM   2618  H   ARG A 169     -21.906  -2.436 -35.501  1.00  0.62           H  
ATOM   2619  HA  ARG A 169     -21.906  -1.769 -38.280  1.00  0.62           H  
ATOM   2620 1HB  ARG A 169     -23.595  -0.665 -36.002  1.00  0.62           H  
ATOM   2621 2HB  ARG A 169     -23.876  -0.306 -37.695  1.00  0.62           H  
ATOM   2622 1HG  ARG A 169     -24.264  -2.698 -38.142  1.00  0.62           H  
ATOM   2623 2HG  ARG A 169     -23.996  -3.044 -36.417  1.00  0.62           H  
ATOM   2624 1HD  ARG A 169     -26.143  -1.232 -37.508  1.00  0.62           H  
ATOM   2625 2HD  ARG A 169     -26.372  -2.925 -37.029  1.00  0.62           H  
ATOM   2626  HE  ARG A 169     -25.263  -1.535 -34.794  1.00  0.62           H  
ATOM   2627 1HH1 ARG A 169     -28.246  -1.563 -36.714  1.00  0.62           H  
ATOM   2628 2HH1 ARG A 169     -29.223  -1.002 -35.376  1.00  0.62           H  
ATOM   2629 1HH2 ARG A 169     -26.478  -0.841 -33.164  1.00  0.62           H  
ATOM   2630 2HH2 ARG A 169     -28.225  -0.585 -33.331  1.00  0.62           H  
ATOM   2631  N   GLY A 170     -20.969   0.507 -38.600  1.00  0.61           N  
ATOM   2632  CA  GLY A 170     -20.371   1.819 -38.816  1.00  0.61           C  
ATOM   2633  C   GLY A 170     -18.877   1.887 -38.503  1.00  0.61           C  
ATOM   2634  O   GLY A 170     -18.274   2.950 -38.639  1.00  0.61           O  
ATOM   2635  H   GLY A 170     -21.147  -0.088 -39.397  1.00  0.61           H  
ATOM   2636 1HA  GLY A 170     -20.531   2.110 -39.854  1.00  0.61           H  
ATOM   2637 2HA  GLY A 170     -20.897   2.552 -38.206  1.00  0.61           H  
ATOM   2638  N   ALA A 171     -18.278   0.778 -38.060  1.00  0.61           N  
ATOM   2639  CA  ALA A 171     -16.861   0.795 -37.706  1.00  0.61           C  
ATOM   2640  C   ALA A 171     -16.025   1.103 -38.938  1.00  0.61           C  
ATOM   2641  O   ALA A 171     -16.366   0.700 -40.054  1.00  0.61           O  
ATOM   2642  CB  ALA A 171     -16.440  -0.525 -37.079  1.00  0.61           C  
ATOM   2643  H   ALA A 171     -18.802  -0.093 -37.953  1.00  0.61           H  
ATOM   2644  HA  ALA A 171     -16.697   1.592 -36.980  1.00  0.61           H  
ATOM   2645 1HB  ALA A 171     -15.384  -0.464 -36.809  1.00  0.61           H  
ATOM   2646 2HB  ALA A 171     -17.039  -0.713 -36.183  1.00  0.61           H  
ATOM   2647 3HB  ALA A 171     -16.592  -1.333 -37.790  1.00  0.61           H  
ATOM   2648  N   LYS A 172     -14.922   1.815 -38.744  1.00  0.64           N  
ATOM   2649  CA  LYS A 172     -14.051   2.113 -39.870  1.00  0.64           C  
ATOM   2650  C   LYS A 172     -13.068   0.981 -40.023  1.00  0.64           C  
ATOM   2651  O   LYS A 172     -12.310   0.674 -39.101  1.00  0.64           O  
ATOM   2652  CB  LYS A 172     -13.314   3.432 -39.675  1.00  0.64           C  
ATOM   2653  CG  LYS A 172     -14.228   4.652 -39.633  1.00  0.64           C  
ATOM   2654  CD  LYS A 172     -13.439   5.941 -39.416  1.00  0.64           C  
ATOM   2655  CE  LYS A 172     -14.373   7.150 -39.347  1.00  0.64           C  
ATOM   2656  NZ  LYS A 172     -13.631   8.418 -39.092  1.00  0.64           N  
ATOM   2657  H   LYS A 172     -14.682   2.114 -37.799  1.00  0.64           H  
ATOM   2658  HA  LYS A 172     -14.648   2.172 -40.780  1.00  0.64           H  
ATOM   2659 1HB  LYS A 172     -12.741   3.404 -38.767  1.00  0.64           H  
ATOM   2660 2HB  LYS A 172     -12.606   3.573 -40.492  1.00  0.64           H  
ATOM   2661 1HG  LYS A 172     -14.782   4.721 -40.570  1.00  0.64           H  
ATOM   2662 2HG  LYS A 172     -14.946   4.531 -38.817  1.00  0.64           H  
ATOM   2663 1HD  LYS A 172     -12.876   5.867 -38.480  1.00  0.64           H  
ATOM   2664 2HD  LYS A 172     -12.729   6.079 -40.233  1.00  0.64           H  
ATOM   2665 1HE  LYS A 172     -14.910   7.239 -40.290  1.00  0.64           H  
ATOM   2666 2HE  LYS A 172     -15.093   6.995 -38.543  1.00  0.64           H  
ATOM   2667 1HZ  LYS A 172     -14.283   9.188 -39.052  1.00  0.64           H  
ATOM   2668 2HZ  LYS A 172     -13.137   8.347 -38.212  1.00  0.64           H  
ATOM   2669 3HZ  LYS A 172     -12.969   8.577 -39.836  1.00  0.64           H  
ATOM   2670  N   ILE A 173     -13.098   0.322 -41.172  1.00  0.68           N  
ATOM   2671  CA  ILE A 173     -12.227  -0.826 -41.363  1.00  0.68           C  
ATOM   2672  C   ILE A 173     -11.434  -0.703 -42.661  1.00  0.68           C  
ATOM   2673  O   ILE A 173     -11.764   0.113 -43.524  1.00  0.68           O  
ATOM   2674  CB  ILE A 173     -13.047  -2.144 -41.309  1.00  0.68           C  
ATOM   2675  CG1 ILE A 173     -14.048  -2.258 -42.421  1.00  0.68           C  
ATOM   2676  CG2 ILE A 173     -13.794  -2.219 -39.980  1.00  0.68           C  
ATOM   2677  CD1 ILE A 173     -14.705  -3.636 -42.431  1.00  0.68           C  
ATOM   2678  H   ILE A 173     -13.739   0.602 -41.902  1.00  0.68           H  
ATOM   2679  HA  ILE A 173     -11.506  -0.859 -40.547  1.00  0.68           H  
ATOM   2680  HB  ILE A 173     -12.378  -2.986 -41.388  1.00  0.68           H  
ATOM   2681 1HG1 ILE A 173     -14.815  -1.491 -42.312  1.00  0.68           H  
ATOM   2682 2HG1 ILE A 173     -13.533  -2.110 -43.375  1.00  0.68           H  
ATOM   2683 1HG2 ILE A 173     -14.347  -3.148 -39.939  1.00  0.68           H  
ATOM   2684 2HG2 ILE A 173     -13.081  -2.179 -39.173  1.00  0.68           H  
ATOM   2685 3HG2 ILE A 173     -14.492  -1.393 -39.891  1.00  0.68           H  
ATOM   2686 1HD1 ILE A 173     -15.413  -3.702 -43.258  1.00  0.68           H  
ATOM   2687 2HD1 ILE A 173     -13.934  -4.387 -42.543  1.00  0.68           H  
ATOM   2688 3HD1 ILE A 173     -15.229  -3.800 -41.492  1.00  0.68           H  
ATOM   2689  N   ASP A 174     -10.396  -1.516 -42.785  1.00  0.73           N  
ATOM   2690  CA  ASP A 174      -9.562  -1.567 -43.989  1.00  0.73           C  
ATOM   2691  C   ASP A 174     -10.142  -2.565 -44.978  1.00  0.73           C  
ATOM   2692  O   ASP A 174     -10.988  -3.378 -44.608  1.00  0.73           O  
ATOM   2693  CB  ASP A 174      -8.138  -2.013 -43.668  1.00  0.73           C  
ATOM   2694  CG  ASP A 174      -7.352  -1.083 -42.822  1.00  0.73           C  
ATOM   2695  OD1 ASP A 174      -7.480   0.113 -42.925  1.00  0.73           O  
ATOM   2696  OD2 ASP A 174      -6.613  -1.604 -42.029  1.00  0.73           O  
ATOM   2697  H   ASP A 174     -10.197  -2.134 -41.997  1.00  0.73           H  
ATOM   2698  HA  ASP A 174      -9.545  -0.579 -44.452  1.00  0.73           H  
ATOM   2699 1HB  ASP A 174      -8.177  -2.971 -43.162  1.00  0.73           H  
ATOM   2700 2HB  ASP A 174      -7.593  -2.168 -44.598  1.00  0.73           H  
ATOM   2701  N   ILE A 175      -9.654  -2.551 -46.218  1.00  0.80           N  
ATOM   2702  CA  ILE A 175     -10.139  -3.511 -47.204  1.00  0.80           C  
ATOM   2703  C   ILE A 175      -9.865  -4.943 -46.781  1.00  0.80           C  
ATOM   2704  O   ILE A 175     -10.747  -5.791 -46.874  1.00  0.80           O  
ATOM   2705  CB  ILE A 175      -9.502  -3.295 -48.580  1.00  0.80           C  
ATOM   2706  CG1 ILE A 175      -9.993  -1.977 -49.181  1.00  0.80           C  
ATOM   2707  CG2 ILE A 175      -9.853  -4.490 -49.485  1.00  0.80           C  
ATOM   2708  CD1 ILE A 175      -9.212  -1.543 -50.399  1.00  0.80           C  
ATOM   2709  H   ILE A 175      -8.965  -1.860 -46.480  1.00  0.80           H  
ATOM   2710  HA  ILE A 175     -11.216  -3.384 -47.304  1.00  0.80           H  
ATOM   2711  HB  ILE A 175      -8.420  -3.227 -48.479  1.00  0.80           H  
ATOM   2712 1HG1 ILE A 175     -11.040  -2.086 -49.461  1.00  0.80           H  
ATOM   2713 2HG1 ILE A 175      -9.915  -1.194 -48.426  1.00  0.80           H  
ATOM   2714 1HG2 ILE A 175      -9.399  -4.354 -50.465  1.00  0.80           H  
ATOM   2715 2HG2 ILE A 175      -9.476  -5.412 -49.041  1.00  0.80           H  
ATOM   2716 3HG2 ILE A 175     -10.935  -4.562 -49.594  1.00  0.80           H  
ATOM   2717 1HD1 ILE A 175      -9.615  -0.601 -50.772  1.00  0.80           H  
ATOM   2718 2HD1 ILE A 175      -8.164  -1.409 -50.132  1.00  0.80           H  
ATOM   2719 3HD1 ILE A 175      -9.295  -2.304 -51.174  1.00  0.80           H  
ATOM   2720  N   GLU A 176      -8.662  -5.224 -46.293  1.00  0.86           N  
ATOM   2721  CA  GLU A 176      -8.352  -6.590 -45.891  1.00  0.86           C  
ATOM   2722  C   GLU A 176      -9.291  -7.046 -44.779  1.00  0.86           C  
ATOM   2723  O   GLU A 176      -9.724  -8.203 -44.742  1.00  0.86           O  
ATOM   2724  CB  GLU A 176      -6.898  -6.684 -45.432  1.00  0.86           C  
ATOM   2725  CG  GLU A 176      -5.879  -6.527 -46.560  1.00  0.86           C  
ATOM   2726  CD  GLU A 176      -4.445  -6.549 -46.076  1.00  0.86           C  
ATOM   2727  OE1 GLU A 176      -4.237  -6.545 -44.886  1.00  0.86           O  
ATOM   2728  OE2 GLU A 176      -3.561  -6.571 -46.901  1.00  0.86           O  
ATOM   2729  H   GLU A 176      -7.965  -4.498 -46.221  1.00  0.86           H  
ATOM   2730  HA  GLU A 176      -8.494  -7.246 -46.747  1.00  0.86           H  
ATOM   2731 1HB  GLU A 176      -6.702  -5.909 -44.688  1.00  0.86           H  
ATOM   2732 2HB  GLU A 176      -6.728  -7.648 -44.953  1.00  0.86           H  
ATOM   2733 1HG  GLU A 176      -6.022  -7.336 -47.276  1.00  0.86           H  
ATOM   2734 2HG  GLU A 176      -6.071  -5.586 -47.074  1.00  0.86           H  
ATOM   2735  N   GLN A 177      -9.617  -6.124 -43.876  1.00  0.92           N  
ATOM   2736  CA  GLN A 177     -10.514  -6.426 -42.780  1.00  0.92           C  
ATOM   2737  C   GLN A 177     -11.917  -6.678 -43.310  1.00  0.92           C  
ATOM   2738  O   GLN A 177     -12.607  -7.567 -42.826  1.00  0.92           O  
ATOM   2739  CB  GLN A 177     -10.531  -5.290 -41.773  1.00  0.92           C  
ATOM   2740  CG  GLN A 177      -9.240  -5.113 -40.993  1.00  0.92           C  
ATOM   2741  CD  GLN A 177      -9.334  -3.958 -40.046  1.00  0.92           C  
ATOM   2742  OE1 GLN A 177     -10.033  -2.972 -40.317  1.00  0.92           O  
ATOM   2743  NE2 GLN A 177      -8.636  -4.049 -38.931  1.00  0.92           N  
ATOM   2744  H   GLN A 177      -9.238  -5.195 -43.970  1.00  0.92           H  
ATOM   2745  HA  GLN A 177     -10.168  -7.331 -42.284  1.00  0.92           H  
ATOM   2746 1HB  GLN A 177     -10.714  -4.368 -42.306  1.00  0.92           H  
ATOM   2747 2HB  GLN A 177     -11.353  -5.426 -41.090  1.00  0.92           H  
ATOM   2748 1HG  GLN A 177      -9.042  -6.014 -40.412  1.00  0.92           H  
ATOM   2749 2HG  GLN A 177      -8.421  -4.926 -41.687  1.00  0.92           H  
ATOM   2750 1HE2 GLN A 177      -8.691  -3.309 -38.223  1.00  0.92           H  
ATOM   2751 2HE2 GLN A 177      -8.017  -4.844 -38.749  1.00  0.92           H  
ATOM   2752  N   ALA A 178     -12.327  -5.901 -44.320  1.00  0.97           N  
ATOM   2753  CA  ALA A 178     -13.635  -6.060 -44.942  1.00  0.97           C  
ATOM   2754  C   ALA A 178     -13.751  -7.434 -45.595  1.00  0.97           C  
ATOM   2755  O   ALA A 178     -14.807  -8.075 -45.549  1.00  0.97           O  
ATOM   2756  CB  ALA A 178     -13.856  -4.959 -45.968  1.00  0.97           C  
ATOM   2757  H   ALA A 178     -11.718  -5.156 -44.651  1.00  0.97           H  
ATOM   2758  HA  ALA A 178     -14.394  -5.987 -44.173  1.00  0.97           H  
ATOM   2759 1HB  ALA A 178     -14.843  -5.069 -46.409  1.00  0.97           H  
ATOM   2760 2HB  ALA A 178     -13.778  -3.989 -45.475  1.00  0.97           H  
ATOM   2761 3HB  ALA A 178     -13.105  -5.028 -46.742  1.00  0.97           H  
ATOM   2762  N   LEU A 179     -12.660  -7.910 -46.180  1.00  1.02           N  
ATOM   2763  CA  LEU A 179     -12.687  -9.220 -46.800  1.00  1.02           C  
ATOM   2764  C   LEU A 179     -12.821 -10.280 -45.700  1.00  1.02           C  
ATOM   2765  O   LEU A 179     -13.614 -11.220 -45.821  1.00  1.02           O  
ATOM   2766  CB  LEU A 179     -11.409  -9.412 -47.616  1.00  1.02           C  
ATOM   2767  CG  LEU A 179     -11.259  -8.444 -48.827  1.00  1.02           C  
ATOM   2768  CD1 LEU A 179      -9.889  -8.612 -49.434  1.00  1.02           C  
ATOM   2769  CD2 LEU A 179     -12.331  -8.681 -49.844  1.00  1.02           C  
ATOM   2770  H   LEU A 179     -11.818  -7.333 -46.223  1.00  1.02           H  
ATOM   2771  HA  LEU A 179     -13.552  -9.282 -47.461  1.00  1.02           H  
ATOM   2772 1HB  LEU A 179     -10.553  -9.256 -46.959  1.00  1.02           H  
ATOM   2773 2HB  LEU A 179     -11.376 -10.426 -47.986  1.00  1.02           H  
ATOM   2774  HG  LEU A 179     -11.351  -7.434 -48.475  1.00  1.02           H  
ATOM   2775 1HD1 LEU A 179      -9.770  -7.913 -50.265  1.00  1.02           H  
ATOM   2776 2HD1 LEU A 179      -9.135  -8.406 -48.684  1.00  1.02           H  
ATOM   2777 3HD1 LEU A 179      -9.775  -9.628 -49.790  1.00  1.02           H  
ATOM   2778 1HD2 LEU A 179     -12.202  -7.969 -50.650  1.00  1.02           H  
ATOM   2779 2HD2 LEU A 179     -12.247  -9.669 -50.231  1.00  1.02           H  
ATOM   2780 3HD2 LEU A 179     -13.310  -8.540 -49.385  1.00  1.02           H  
ATOM   2781  N   ALA A 180     -12.089 -10.084 -44.583  1.00  1.07           N  
ATOM   2782  CA  ALA A 180     -12.164 -10.985 -43.430  1.00  1.07           C  
ATOM   2783  C   ALA A 180     -13.568 -10.987 -42.826  1.00  1.07           C  
ATOM   2784  O   ALA A 180     -14.078 -12.041 -42.442  1.00  1.07           O  
ATOM   2785  CB  ALA A 180     -11.154 -10.576 -42.372  1.00  1.07           C  
ATOM   2786  H   ALA A 180     -11.437  -9.298 -44.551  1.00  1.07           H  
ATOM   2787  HA  ALA A 180     -11.937 -11.993 -43.773  1.00  1.07           H  
ATOM   2788 1HB  ALA A 180     -11.206 -11.263 -41.537  1.00  1.07           H  
ATOM   2789 2HB  ALA A 180     -10.152 -10.594 -42.803  1.00  1.07           H  
ATOM   2790 3HB  ALA A 180     -11.378  -9.577 -42.025  1.00  1.07           H  
ATOM   2791  N   TYR A 181     -14.193  -9.807 -42.781  1.00  1.12           N  
ATOM   2792  CA  TYR A 181     -15.550  -9.616 -42.286  1.00  1.12           C  
ATOM   2793  C   TYR A 181     -16.477 -10.492 -43.098  1.00  1.12           C  
ATOM   2794  O   TYR A 181     -17.219 -11.312 -42.553  1.00  1.12           O  
ATOM   2795  CB  TYR A 181     -15.937  -8.133 -42.419  1.00  1.12           C  
ATOM   2796  CG  TYR A 181     -17.335  -7.723 -42.047  1.00  1.12           C  
ATOM   2797  CD1 TYR A 181     -17.641  -7.387 -40.760  1.00  1.12           C  
ATOM   2798  CD2 TYR A 181     -18.318  -7.680 -43.028  1.00  1.12           C  
ATOM   2799  CE1 TYR A 181     -18.914  -6.999 -40.422  1.00  1.12           C  
ATOM   2800  CE2 TYR A 181     -19.603  -7.294 -42.699  1.00  1.12           C  
ATOM   2801  CZ  TYR A 181     -19.902  -6.952 -41.397  1.00  1.12           C  
ATOM   2802  OH  TYR A 181     -21.177  -6.557 -41.062  1.00  1.12           O  
ATOM   2803  H   TYR A 181     -13.686  -8.985 -43.090  1.00  1.12           H  
ATOM   2804  HA  TYR A 181     -15.608  -9.927 -41.249  1.00  1.12           H  
ATOM   2805 1HB  TYR A 181     -15.242  -7.542 -41.812  1.00  1.12           H  
ATOM   2806 2HB  TYR A 181     -15.791  -7.829 -43.423  1.00  1.12           H  
ATOM   2807  HD1 TYR A 181     -16.880  -7.414 -40.018  1.00  1.12           H  
ATOM   2808  HD2 TYR A 181     -18.073  -7.948 -44.058  1.00  1.12           H  
ATOM   2809  HE1 TYR A 181     -19.143  -6.727 -39.400  1.00  1.12           H  
ATOM   2810  HE2 TYR A 181     -20.376  -7.257 -43.466  1.00  1.12           H  
ATOM   2811  HH  TYR A 181     -21.739  -6.594 -41.842  1.00  1.12           H  
ATOM   2812  N   ALA A 182     -16.390 -10.370 -44.416  1.00  1.18           N  
ATOM   2813  CA  ALA A 182     -17.246 -11.166 -45.258  1.00  1.18           C  
ATOM   2814  C   ALA A 182     -17.017 -12.648 -44.991  1.00  1.18           C  
ATOM   2815  O   ALA A 182     -17.975 -13.393 -44.750  1.00  1.18           O  
ATOM   2816  CB  ALA A 182     -16.959 -10.830 -46.710  1.00  1.18           C  
ATOM   2817  H   ALA A 182     -15.747  -9.690 -44.828  1.00  1.18           H  
ATOM   2818  HA  ALA A 182     -18.279 -10.932 -45.020  1.00  1.18           H  
ATOM   2819 1HB  ALA A 182     -17.592 -11.409 -47.372  1.00  1.18           H  
ATOM   2820 2HB  ALA A 182     -17.136  -9.767 -46.872  1.00  1.18           H  
ATOM   2821 3HB  ALA A 182     -15.923 -11.054 -46.920  1.00  1.18           H  
ATOM   2822  N   ALA A 183     -15.753 -13.063 -44.883  1.00  1.25           N  
ATOM   2823  CA  ALA A 183     -15.462 -14.468 -44.626  1.00  1.25           C  
ATOM   2824  C   ALA A 183     -16.080 -14.928 -43.311  1.00  1.25           C  
ATOM   2825  O   ALA A 183     -16.632 -16.029 -43.212  1.00  1.25           O  
ATOM   2826  CB  ALA A 183     -13.961 -14.698 -44.578  1.00  1.25           C  
ATOM   2827  H   ALA A 183     -14.985 -12.409 -45.047  1.00  1.25           H  
ATOM   2828  HA  ALA A 183     -15.899 -15.052 -45.439  1.00  1.25           H  
ATOM   2829 1HB  ALA A 183     -13.763 -15.753 -44.410  1.00  1.25           H  
ATOM   2830 2HB  ALA A 183     -13.516 -14.390 -45.512  1.00  1.25           H  
ATOM   2831 3HB  ALA A 183     -13.531 -14.115 -43.768  1.00  1.25           H  
ATOM   2832  N   ALA A 184     -16.033 -14.056 -42.305  1.00  1.32           N  
ATOM   2833  CA  ALA A 184     -16.549 -14.328 -40.973  1.00  1.32           C  
ATOM   2834  C   ALA A 184     -18.029 -14.645 -40.996  1.00  1.32           C  
ATOM   2835  O   ALA A 184     -18.518 -15.432 -40.184  1.00  1.32           O  
ATOM   2836  CB  ALA A 184     -16.300 -13.153 -40.063  1.00  1.32           C  
ATOM   2837  H   ALA A 184     -15.569 -13.160 -42.457  1.00  1.32           H  
ATOM   2838  HA  ALA A 184     -16.014 -15.197 -40.586  1.00  1.32           H  
ATOM   2839 1HB  ALA A 184     -16.634 -13.389 -39.080  1.00  1.32           H  
ATOM   2840 2HB  ALA A 184     -15.240 -12.935 -40.041  1.00  1.32           H  
ATOM   2841 3HB  ALA A 184     -16.829 -12.286 -40.416  1.00  1.32           H  
ATOM   2842  N   HIS A 185     -18.749 -14.041 -41.940  1.00  1.40           N  
ATOM   2843  CA  HIS A 185     -20.181 -14.223 -42.036  1.00  1.40           C  
ATOM   2844  C   HIS A 185     -20.568 -15.296 -43.050  1.00  1.40           C  
ATOM   2845  O   HIS A 185     -21.745 -15.450 -43.379  1.00  1.40           O  
ATOM   2846  CB  HIS A 185     -20.854 -12.895 -42.390  1.00  1.40           C  
ATOM   2847  CG  HIS A 185     -20.749 -11.863 -41.298  1.00  1.40           C  
ATOM   2848  ND1 HIS A 185     -21.458 -11.958 -40.115  1.00  1.40           N  
ATOM   2849  CD2 HIS A 185     -20.036 -10.723 -41.212  1.00  1.40           C  
ATOM   2850  CE1 HIS A 185     -21.170 -10.914 -39.354  1.00  1.40           C  
ATOM   2851  NE2 HIS A 185     -20.315 -10.160 -39.995  1.00  1.40           N  
ATOM   2852  H   HIS A 185     -18.284 -13.415 -42.607  1.00  1.40           H  
ATOM   2853  HA  HIS A 185     -20.565 -14.539 -41.068  1.00  1.40           H  
ATOM   2854 1HB  HIS A 185     -20.373 -12.483 -43.283  1.00  1.40           H  
ATOM   2855 2HB  HIS A 185     -21.902 -13.059 -42.624  1.00  1.40           H  
ATOM   2856  HD2 HIS A 185     -19.369 -10.322 -41.962  1.00  1.40           H  
ATOM   2857  HE1 HIS A 185     -21.573 -10.708 -38.365  1.00  1.40           H  
ATOM   2858  HE2 HIS A 185     -19.925  -9.291 -39.654  1.00  1.40           H  
ATOM   2859  N   GLY A 186     -19.580 -16.052 -43.544  1.00  1.53           N  
ATOM   2860  CA  GLY A 186     -19.845 -17.123 -44.495  1.00  1.53           C  
ATOM   2861  C   GLY A 186     -20.082 -16.623 -45.913  1.00  1.53           C  
ATOM   2862  O   GLY A 186     -20.683 -17.323 -46.731  1.00  1.53           O  
ATOM   2863  H   GLY A 186     -18.614 -15.898 -43.256  1.00  1.53           H  
ATOM   2864 1HA  GLY A 186     -18.996 -17.806 -44.492  1.00  1.53           H  
ATOM   2865 2HA  GLY A 186     -20.710 -17.693 -44.159  1.00  1.53           H  
ATOM   2866  N   LEU A 187     -19.634 -15.411 -46.210  1.00  1.73           N  
ATOM   2867  CA  LEU A 187     -19.855 -14.843 -47.521  1.00  1.73           C  
ATOM   2868  C   LEU A 187     -18.640 -15.105 -48.393  1.00  1.73           C  
ATOM   2869  O   LEU A 187     -17.511 -15.137 -47.905  1.00  1.73           O  
ATOM   2870  CB  LEU A 187     -20.108 -13.356 -47.363  1.00  1.73           C  
ATOM   2871  CG  LEU A 187     -21.268 -13.021 -46.425  1.00  1.73           C  
ATOM   2872  CD1 LEU A 187     -21.361 -11.523 -46.256  1.00  1.73           C  
ATOM   2873  CD2 LEU A 187     -22.551 -13.610 -46.976  1.00  1.73           C  
ATOM   2874  H   LEU A 187     -19.123 -14.859 -45.521  1.00  1.73           H  
ATOM   2875  HA  LEU A 187     -20.724 -15.314 -47.976  1.00  1.73           H  
ATOM   2876 1HB  LEU A 187     -19.226 -12.907 -46.958  1.00  1.73           H  
ATOM   2877 2HB  LEU A 187     -20.309 -12.921 -48.341  1.00  1.73           H  
ATOM   2878  HG  LEU A 187     -21.073 -13.454 -45.447  1.00  1.73           H  
ATOM   2879 1HD1 LEU A 187     -22.175 -11.286 -45.571  1.00  1.73           H  
ATOM   2880 2HD1 LEU A 187     -20.431 -11.147 -45.850  1.00  1.73           H  
ATOM   2881 3HD1 LEU A 187     -21.549 -11.059 -47.223  1.00  1.73           H  
ATOM   2882 1HD2 LEU A 187     -23.374 -13.385 -46.299  1.00  1.73           H  
ATOM   2883 2HD2 LEU A 187     -22.758 -13.184 -47.957  1.00  1.73           H  
ATOM   2884 3HD2 LEU A 187     -22.440 -14.694 -47.065  1.00  1.73           H  
ATOM   2885  N   ALA A 188     -18.863 -15.314 -49.685  1.00  2.06           N  
ATOM   2886  CA  ALA A 188     -17.745 -15.551 -50.587  1.00  2.06           C  
ATOM   2887  C   ALA A 188     -16.814 -14.359 -50.618  1.00  2.06           C  
ATOM   2888  O   ALA A 188     -17.260 -13.209 -50.605  1.00  2.06           O  
ATOM   2889  CB  ALA A 188     -18.236 -15.845 -51.992  1.00  2.06           C  
ATOM   2890  H   ALA A 188     -19.806 -15.300 -50.042  1.00  2.06           H  
ATOM   2891  HA  ALA A 188     -17.186 -16.409 -50.215  1.00  2.06           H  
ATOM   2892 1HB  ALA A 188     -17.378 -16.038 -52.641  1.00  2.06           H  
ATOM   2893 2HB  ALA A 188     -18.885 -16.720 -51.979  1.00  2.06           H  
ATOM   2894 3HB  ALA A 188     -18.789 -14.989 -52.374  1.00  2.06           H  
ATOM   2895  N   VAL A 189     -15.524 -14.646 -50.706  1.00  2.55           N  
ATOM   2896  CA  VAL A 189     -14.514 -13.617 -50.824  1.00  2.55           C  
ATOM   2897  C   VAL A 189     -13.718 -13.818 -52.096  1.00  2.55           C  
ATOM   2898  O   VAL A 189     -13.141 -14.882 -52.318  1.00  2.55           O  
ATOM   2899  CB  VAL A 189     -13.580 -13.631 -49.603  1.00  2.55           C  
ATOM   2900  CG1 VAL A 189     -12.507 -12.601 -49.760  1.00  2.55           C  
ATOM   2901  CG2 VAL A 189     -14.386 -13.314 -48.358  1.00  2.55           C  
ATOM   2902  H   VAL A 189     -15.238 -15.613 -50.695  1.00  2.55           H  
ATOM   2903  HA  VAL A 189     -15.008 -12.646 -50.870  1.00  2.55           H  
ATOM   2904  HB  VAL A 189     -13.108 -14.607 -49.512  1.00  2.55           H  
ATOM   2905 1HG1 VAL A 189     -11.858 -12.615 -48.887  1.00  2.55           H  
ATOM   2906 2HG1 VAL A 189     -11.920 -12.811 -50.646  1.00  2.55           H  
ATOM   2907 3HG1 VAL A 189     -12.987 -11.646 -49.845  1.00  2.55           H  
ATOM   2908 1HG2 VAL A 189     -13.730 -13.308 -47.499  1.00  2.55           H  
ATOM   2909 2HG2 VAL A 189     -14.837 -12.334 -48.470  1.00  2.55           H  
ATOM   2910 3HG2 VAL A 189     -15.168 -14.057 -48.209  1.00  2.55           H  
ATOM   2911  N   HIS A 190     -13.680 -12.781 -52.923  1.00  3.26           N  
ATOM   2912  CA  HIS A 190     -12.972 -12.837 -54.195  1.00  3.26           C  
ATOM   2913  C   HIS A 190     -11.826 -11.827 -54.254  1.00  3.26           C  
ATOM   2914  O   HIS A 190     -11.304 -11.522 -55.324  1.00  3.26           O  
ATOM   2915  CB  HIS A 190     -13.958 -12.591 -55.337  1.00  3.26           C  
ATOM   2916  CG  HIS A 190     -15.058 -13.624 -55.398  1.00  3.26           C  
ATOM   2917  ND1 HIS A 190     -14.834 -14.931 -55.779  1.00  3.26           N  
ATOM   2918  CD2 HIS A 190     -16.384 -13.536 -55.123  1.00  3.26           C  
ATOM   2919  CE1 HIS A 190     -15.974 -15.601 -55.739  1.00  3.26           C  
ATOM   2920  NE2 HIS A 190     -16.931 -14.776 -55.354  1.00  3.26           N  
ATOM   2921  H   HIS A 190     -14.187 -11.943 -52.673  1.00  3.26           H  
ATOM   2922  HA  HIS A 190     -12.543 -13.829 -54.330  1.00  3.26           H  
ATOM   2923 1HB  HIS A 190     -14.414 -11.605 -55.220  1.00  3.26           H  
ATOM   2924 2HB  HIS A 190     -13.425 -12.595 -56.286  1.00  3.26           H  
ATOM   2925  HD1 HIS A 190     -13.953 -15.330 -56.040  1.00  3.26           H  
ATOM   2926  HD2 HIS A 190     -17.017 -12.713 -54.788  1.00  3.26           H  
ATOM   2927  HE1 HIS A 190     -16.006 -16.656 -56.008  1.00  3.26           H  
ATOM   2928  N   GLY A 191     -11.457 -11.288 -53.095  1.00  4.16           N  
ATOM   2929  CA  GLY A 191     -10.365 -10.316 -52.979  1.00  4.16           C  
ATOM   2930  C   GLY A 191     -10.815  -8.858 -53.115  1.00  4.16           C  
ATOM   2931  O   GLY A 191     -10.038  -7.934 -52.878  1.00  4.16           O  
ATOM   2932  H   GLY A 191     -11.935 -11.587 -52.258  1.00  4.16           H  
ATOM   2933 1HA  GLY A 191      -9.871 -10.453 -52.019  1.00  4.16           H  
ATOM   2934 2HA  GLY A 191      -9.618 -10.531 -53.741  1.00  4.16           H  
ATOM   2935  N   GLY A 192     -12.074  -8.656 -53.484  1.00  5.19           N  
ATOM   2936  CA  GLY A 192     -12.629  -7.323 -53.667  1.00  5.19           C  
ATOM   2937  C   GLY A 192     -13.905  -7.376 -54.492  1.00  5.19           C  
ATOM   2938  O   GLY A 192     -14.790  -8.189 -54.219  1.00  5.19           O  
ATOM   2939  H   GLY A 192     -12.652  -9.458 -53.666  1.00  5.19           H  
ATOM   2940 1HA  GLY A 192     -12.836  -6.869 -52.699  1.00  5.19           H  
ATOM   2941 2HA  GLY A 192     -11.900  -6.691 -54.167  1.00  5.19           H  
ENDMDL

REMARK ID 59584 DOMAINID 57866 MODEL 4 2021-02-27_00000098_1_11
MODEL     4
ATOM      1  N   SER A   1       4.101  -0.335  -1.663  1.00  5.60           N  
ATOM      2  CA  SER A   1       3.605   0.095  -2.963  1.00  5.60           C  
ATOM      3  C   SER A   1       3.865   1.595  -3.177  1.00  5.60           C  
ATOM      4  O   SER A   1       4.966   2.005  -3.556  1.00  5.60           O  
ATOM      5  CB  SER A   1       2.116  -0.255  -3.093  1.00  5.60           C  
ATOM      6  OG  SER A   1       1.334   0.459  -2.166  1.00  5.60           O  
ATOM      7 1H   SER A   1       5.069  -0.610  -1.748  1.00  5.60           H  
ATOM      8 2H   SER A   1       4.026   0.430  -1.009  1.00  5.60           H  
ATOM      9 3H   SER A   1       3.557  -1.119  -1.332  1.00  5.60           H  
ATOM     10  HA  SER A   1       4.148  -0.451  -3.735  1.00  5.60           H  
ATOM     11 1HB  SER A   1       1.782  -0.026  -4.105  1.00  5.60           H  
ATOM     12 2HB  SER A   1       1.981  -1.325  -2.939  1.00  5.60           H  
ATOM     13  HG  SER A   1       1.655   0.179  -1.296  1.00  5.60           H  
ATOM     14  N   MET A   2       2.876   2.428  -2.874  1.00  5.33           N  
ATOM     15  CA  MET A   2       2.978   3.870  -3.076  1.00  5.33           C  
ATOM     16  C   MET A   2       3.778   4.572  -1.994  1.00  5.33           C  
ATOM     17  O   MET A   2       3.256   5.388  -1.234  1.00  5.33           O  
ATOM     18  CB  MET A   2       1.572   4.447  -3.133  1.00  5.33           C  
ATOM     19  CG  MET A   2       0.769   4.000  -4.333  1.00  5.33           C  
ATOM     20  SD  MET A   2       1.471   4.633  -5.830  1.00  5.33           S  
ATOM     21  CE  MET A   2       1.093   6.381  -5.562  1.00  5.33           C  
ATOM     22  H   MET A   2       2.012   2.044  -2.534  1.00  5.33           H  
ATOM     23  HA  MET A   2       3.480   4.049  -4.027  1.00  5.33           H  
ATOM     24 1HB  MET A   2       1.026   4.156  -2.236  1.00  5.33           H  
ATOM     25 2HB  MET A   2       1.627   5.536  -3.150  1.00  5.33           H  
ATOM     26 1HG  MET A   2       0.770   2.912  -4.383  1.00  5.33           H  
ATOM     27 2HG  MET A   2      -0.258   4.330  -4.273  1.00  5.33           H  
ATOM     28 1HE  MET A   2       1.451   6.968  -6.406  1.00  5.33           H  
ATOM     29 2HE  MET A   2       0.013   6.511  -5.471  1.00  5.33           H  
ATOM     30 3HE  MET A   2       1.574   6.727  -4.647  1.00  5.33           H  
ATOM     31  N   ARG A   3       5.073   4.291  -1.956  1.00  5.16           N  
ATOM     32  CA  ARG A   3       5.925   4.858  -0.918  1.00  5.16           C  
ATOM     33  C   ARG A   3       6.397   6.254  -1.264  1.00  5.16           C  
ATOM     34  O   ARG A   3       7.556   6.476  -1.616  1.00  5.16           O  
ATOM     35  CB  ARG A   3       7.132   3.993  -0.625  1.00  5.16           C  
ATOM     36  CG  ARG A   3       8.023   4.576   0.478  1.00  5.16           C  
ATOM     37  CD  ARG A   3       7.363   4.535   1.840  1.00  5.16           C  
ATOM     38  NE  ARG A   3       7.294   3.179   2.392  1.00  5.16           N  
ATOM     39  CZ  ARG A   3       6.606   2.821   3.507  1.00  5.16           C  
ATOM     40  NH1 ARG A   3       5.901   3.705   4.192  1.00  5.16           N  
ATOM     41  NH2 ARG A   3       6.645   1.562   3.921  1.00  5.16           N  
ATOM     42  H   ARG A   3       5.432   3.625  -2.637  1.00  5.16           H  
ATOM     43  HA  ARG A   3       5.340   4.925   0.001  1.00  5.16           H  
ATOM     44 1HB  ARG A   3       6.811   3.000  -0.319  1.00  5.16           H  
ATOM     45 2HB  ARG A   3       7.735   3.886  -1.527  1.00  5.16           H  
ATOM     46 1HG  ARG A   3       8.954   4.014   0.531  1.00  5.16           H  
ATOM     47 2HG  ARG A   3       8.241   5.622   0.249  1.00  5.16           H  
ATOM     48 1HD  ARG A   3       7.927   5.157   2.535  1.00  5.16           H  
ATOM     49 2HD  ARG A   3       6.345   4.926   1.762  1.00  5.16           H  
ATOM     50  HE  ARG A   3       7.815   2.458   1.915  1.00  5.16           H  
ATOM     51 1HH1 ARG A   3       5.827   4.689   3.887  1.00  5.16           H  
ATOM     52 2HH1 ARG A   3       5.401   3.418   5.025  1.00  5.16           H  
ATOM     53 1HH2 ARG A   3       7.182   0.876   3.408  1.00  5.16           H  
ATOM     54 2HH2 ARG A   3       6.133   1.289   4.750  1.00  5.16           H  
ATOM     55  N   ILE A   4       5.473   7.184  -1.174  1.00  5.07           N  
ATOM     56  CA  ILE A   4       5.732   8.587  -1.436  1.00  5.07           C  
ATOM     57  C   ILE A   4       6.821   9.092  -0.503  1.00  5.07           C  
ATOM     58  O   ILE A   4       6.826   8.769   0.683  1.00  5.07           O  
ATOM     59  CB  ILE A   4       4.437   9.372  -1.222  1.00  5.07           C  
ATOM     60  CG1 ILE A   4       4.575  10.827  -1.663  1.00  5.07           C  
ATOM     61  CG2 ILE A   4       4.023   9.270   0.201  1.00  5.07           C  
ATOM     62  CD1 ILE A   4       3.250  11.566  -1.712  1.00  5.07           C  
ATOM     63  H   ILE A   4       4.539   6.868  -0.909  1.00  5.07           H  
ATOM     64  HA  ILE A   4       6.066   8.703  -2.465  1.00  5.07           H  
ATOM     65  HB  ILE A   4       3.669   8.927  -1.842  1.00  5.07           H  
ATOM     66 1HG1 ILE A   4       5.229  11.347  -0.954  1.00  5.07           H  
ATOM     67 2HG1 ILE A   4       5.034  10.865  -2.651  1.00  5.07           H  
ATOM     68 1HG2 ILE A   4       3.097   9.781   0.309  1.00  5.07           H  
ATOM     69 2HG2 ILE A   4       3.892   8.219   0.477  1.00  5.07           H  
ATOM     70 3HG2 ILE A   4       4.780   9.720   0.846  1.00  5.07           H  
ATOM     71 1HD1 ILE A   4       3.424  12.593  -2.008  1.00  5.07           H  
ATOM     72 2HD1 ILE A   4       2.582  11.093  -2.428  1.00  5.07           H  
ATOM     73 3HD1 ILE A   4       2.797  11.555  -0.731  1.00  5.07           H  
ATOM     74  N   GLY A   5       7.760   9.870  -1.026  1.00  5.00           N  
ATOM     75  CA  GLY A   5       8.817  10.371  -0.165  1.00  5.00           C  
ATOM     76  C   GLY A   5       8.388  11.624   0.589  1.00  5.00           C  
ATOM     77  O   GLY A   5       7.726  12.501   0.032  1.00  5.00           O  
ATOM     78  H   GLY A   5       7.738  10.106  -2.007  1.00  5.00           H  
ATOM     79 1HA  GLY A   5       9.102   9.594   0.545  1.00  5.00           H  
ATOM     80 2HA  GLY A   5       9.699  10.587  -0.766  1.00  5.00           H  
ATOM     81  N   ALA A   6       8.895  11.769   1.814  1.00  4.81           N  
ATOM     82  CA  ALA A   6       8.634  12.939   2.666  1.00  4.81           C  
ATOM     83  C   ALA A   6       9.111  14.230   2.012  1.00  4.81           C  
ATOM     84  O   ALA A   6       8.589  15.315   2.262  1.00  4.81           O  
ATOM     85  CB  ALA A   6       9.325  12.768   4.009  1.00  4.81           C  
ATOM     86  H   ALA A   6       9.449  11.014   2.191  1.00  4.81           H  
ATOM     87  HA  ALA A   6       7.555  13.014   2.816  1.00  4.81           H  
ATOM     88 1HB  ALA A   6       9.106  13.629   4.646  1.00  4.81           H  
ATOM     89 2HB  ALA A   6       8.965  11.862   4.491  1.00  4.81           H  
ATOM     90 3HB  ALA A   6      10.401  12.698   3.859  1.00  4.81           H  
ATOM     91  N   ASN A   7      10.139  14.091   1.187  1.00  4.39           N  
ATOM     92  CA  ASN A   7      10.789  15.188   0.496  1.00  4.39           C  
ATOM     93  C   ASN A   7      10.465  15.193  -1.000  1.00  4.39           C  
ATOM     94  O   ASN A   7      11.217  15.746  -1.798  1.00  4.39           O  
ATOM     95  CB  ASN A   7      12.284  15.126   0.722  1.00  4.39           C  
ATOM     96  CG  ASN A   7      12.658  15.383   2.164  1.00  4.39           C  
ATOM     97  OD1 ASN A   7      12.608  16.522   2.641  1.00  4.39           O  
ATOM     98  ND2 ASN A   7      13.035  14.341   2.866  1.00  4.39           N  
ATOM     99  H   ASN A   7      10.492  13.159   1.035  1.00  4.39           H  
ATOM    100  HA  ASN A   7      10.415  16.126   0.909  1.00  4.39           H  
ATOM    101 1HB  ASN A   7      12.655  14.143   0.430  1.00  4.39           H  
ATOM    102 2HB  ASN A   7      12.777  15.865   0.092  1.00  4.39           H  
ATOM    103 1HD2 ASN A   7      13.297  14.453   3.826  1.00  4.39           H  
ATOM    104 2HD2 ASN A   7      13.065  13.437   2.442  1.00  4.39           H  
ATOM    105  N   GLY A   8       9.336  14.586  -1.381  1.00  3.71           N  
ATOM    106  CA  GLY A   8       8.895  14.506  -2.782  1.00  3.71           C  
ATOM    107  C   GLY A   8       8.087  15.728  -3.265  1.00  3.71           C  
ATOM    108  O   GLY A   8       7.406  15.663  -4.288  1.00  3.71           O  
ATOM    109  H   GLY A   8       8.748  14.123  -0.686  1.00  3.71           H  
ATOM    110 1HA  GLY A   8       9.769  14.381  -3.421  1.00  3.71           H  
ATOM    111 2HA  GLY A   8       8.289  13.608  -2.903  1.00  3.71           H  
ATOM    112  N   ASP A   9       8.162  16.825  -2.516  1.00  2.93           N  
ATOM    113  CA  ASP A   9       7.436  18.076  -2.759  1.00  2.93           C  
ATOM    114  C   ASP A   9       5.921  17.880  -2.903  1.00  2.93           C  
ATOM    115  O   ASP A   9       5.300  17.276  -2.029  1.00  2.93           O  
ATOM    116  CB  ASP A   9       7.997  18.815  -3.986  1.00  2.93           C  
ATOM    117  CG  ASP A   9       9.464  19.265  -3.836  1.00  2.93           C  
ATOM    118  OD1 ASP A   9       9.841  19.670  -2.758  1.00  2.93           O  
ATOM    119  OD2 ASP A   9      10.177  19.226  -4.815  1.00  2.93           O  
ATOM    120  H   ASP A   9       8.765  16.778  -1.709  1.00  2.93           H  
ATOM    121  HA  ASP A   9       7.596  18.723  -1.896  1.00  2.93           H  
ATOM    122 1HB  ASP A   9       7.911  18.179  -4.870  1.00  2.93           H  
ATOM    123 2HB  ASP A   9       7.414  19.716  -4.163  1.00  2.93           H  
ATOM    124  N   GLU A  10       5.321  18.405  -3.974  1.00  2.22           N  
ATOM    125  CA  GLU A  10       3.872  18.327  -4.118  1.00  2.22           C  
ATOM    126  C   GLU A  10       3.458  17.185  -5.023  1.00  2.22           C  
ATOM    127  O   GLU A  10       4.074  16.967  -6.071  1.00  2.22           O  
ATOM    128  CB  GLU A  10       3.353  19.649  -4.680  1.00  2.22           C  
ATOM    129  CG  GLU A  10       3.640  20.837  -3.772  1.00  2.22           C  
ATOM    130  CD  GLU A  10       3.089  22.159  -4.252  1.00  2.22           C  
ATOM    131  OE1 GLU A  10       2.481  22.204  -5.295  1.00  2.22           O  
ATOM    132  OE2 GLU A  10       3.308  23.138  -3.562  1.00  2.22           O  
ATOM    133  H   GLU A  10       5.861  18.862  -4.688  1.00  2.22           H  
ATOM    134  HA  GLU A  10       3.432  18.159  -3.135  1.00  2.22           H  
ATOM    135 1HB  GLU A  10       3.808  19.841  -5.650  1.00  2.22           H  
ATOM    136 2HB  GLU A  10       2.273  19.584  -4.824  1.00  2.22           H  
ATOM    137 1HG  GLU A  10       3.231  20.621  -2.816  1.00  2.22           H  
ATOM    138 2HG  GLU A  10       4.718  20.928  -3.650  1.00  2.22           H  
ATOM    139  N   THR A  11       2.402  16.472  -4.630  1.00  1.68           N  
ATOM    140  CA  THR A  11       1.946  15.341  -5.442  1.00  1.68           C  
ATOM    141  C   THR A  11       0.431  15.300  -5.628  1.00  1.68           C  
ATOM    142  O   THR A  11      -0.311  15.868  -4.820  1.00  1.68           O  
ATOM    143  CB  THR A  11       2.404  14.004  -4.816  1.00  1.68           C  
ATOM    144  OG1 THR A  11       1.752  13.824  -3.565  1.00  1.68           O  
ATOM    145  CG2 THR A  11       3.937  13.980  -4.595  1.00  1.68           C  
ATOM    146  H   THR A  11       1.934  16.744  -3.760  1.00  1.68           H  
ATOM    147  HA  THR A  11       2.394  15.426  -6.432  1.00  1.68           H  
ATOM    148  HB  THR A  11       2.124  13.189  -5.484  1.00  1.68           H  
ATOM    149  HG1 THR A  11       2.033  14.514  -2.952  1.00  1.68           H  
ATOM    150 1HG2 THR A  11       4.227  13.026  -4.173  1.00  1.68           H  
ATOM    151 2HG2 THR A  11       4.443  14.115  -5.551  1.00  1.68           H  
ATOM    152 3HG2 THR A  11       4.240  14.774  -3.913  1.00  1.68           H  
ATOM    153  N   VAL A  12      -0.010  14.595  -6.678  1.00  1.31           N  
ATOM    154  CA  VAL A  12      -1.433  14.402  -6.940  1.00  1.31           C  
ATOM    155  C   VAL A  12      -1.768  12.922  -7.162  1.00  1.31           C  
ATOM    156  O   VAL A  12      -1.109  12.256  -7.966  1.00  1.31           O  
ATOM    157  CB  VAL A  12      -1.880  15.193  -8.194  1.00  1.31           C  
ATOM    158  CG1 VAL A  12      -3.397  14.975  -8.430  1.00  1.31           C  
ATOM    159  CG2 VAL A  12      -1.549  16.681  -8.035  1.00  1.31           C  
ATOM    160  H   VAL A  12       0.663  14.174  -7.302  1.00  1.31           H  
ATOM    161  HA  VAL A  12      -1.987  14.767  -6.083  1.00  1.31           H  
ATOM    162  HB  VAL A  12      -1.357  14.803  -9.066  1.00  1.31           H  
ATOM    163 1HG1 VAL A  12      -3.708  15.516  -9.321  1.00  1.31           H  
ATOM    164 2HG1 VAL A  12      -3.606  13.916  -8.565  1.00  1.31           H  
ATOM    165 3HG1 VAL A  12      -3.956  15.344  -7.569  1.00  1.31           H  
ATOM    166 1HG2 VAL A  12      -1.862  17.217  -8.929  1.00  1.31           H  
ATOM    167 2HG2 VAL A  12      -2.061  17.084  -7.180  1.00  1.31           H  
ATOM    168 3HG2 VAL A  12      -0.478  16.808  -7.901  1.00  1.31           H  
ATOM    169  N   TRP A  13      -2.785  12.419  -6.462  1.00  1.09           N  
ATOM    170  CA  TRP A  13      -3.241  11.033  -6.619  1.00  1.09           C  
ATOM    171  C   TRP A  13      -4.659  11.012  -7.229  1.00  1.09           C  
ATOM    172  O   TRP A  13      -5.506  11.855  -6.899  1.00  1.09           O  
ATOM    173  CB  TRP A  13      -3.237  10.309  -5.260  1.00  1.09           C  
ATOM    174  CG  TRP A  13      -1.859  10.026  -4.624  1.00  1.09           C  
ATOM    175  CD1 TRP A  13      -0.640  10.054  -5.234  1.00  1.09           C  
ATOM    176  CD2 TRP A  13      -1.591   9.678  -3.228  1.00  1.09           C  
ATOM    177  NE1 TRP A  13       0.360   9.733  -4.328  1.00  1.09           N  
ATOM    178  CE2 TRP A  13      -0.206   9.499  -3.104  1.00  1.09           C  
ATOM    179  CE3 TRP A  13      -2.399   9.506  -2.096  1.00  1.09           C  
ATOM    180  CZ2 TRP A  13       0.387   9.148  -1.892  1.00  1.09           C  
ATOM    181  CZ3 TRP A  13      -1.790   9.166  -0.877  1.00  1.09           C  
ATOM    182  CH2 TRP A  13      -0.437   8.991  -0.786  1.00  1.09           C  
ATOM    183  H   TRP A  13      -3.263  13.037  -5.814  1.00  1.09           H  
ATOM    184  HA  TRP A  13      -2.567  10.511  -7.298  1.00  1.09           H  
ATOM    185 1HB  TRP A  13      -3.827  10.871  -4.566  1.00  1.09           H  
ATOM    186 2HB  TRP A  13      -3.731   9.342  -5.389  1.00  1.09           H  
ATOM    187  HD1 TRP A  13      -0.478  10.284  -6.288  1.00  1.09           H  
ATOM    188  HE1 TRP A  13       1.345   9.681  -4.539  1.00  1.09           H  
ATOM    189  HE3 TRP A  13      -3.468   9.640  -2.174  1.00  1.09           H  
ATOM    190  HZ2 TRP A  13       1.452   9.007  -1.795  1.00  1.09           H  
ATOM    191  HZ3 TRP A  13      -2.410   9.047  -0.001  1.00  1.09           H  
ATOM    192  HH2 TRP A  13       0.004   8.728   0.176  1.00  1.09           H  
ATOM    193  N   ALA A  14      -4.924  10.059  -8.126  1.00  0.95           N  
ATOM    194  CA  ALA A  14      -6.265   9.957  -8.742  1.00  0.95           C  
ATOM    195  C   ALA A  14      -6.455   8.627  -9.446  1.00  0.95           C  
ATOM    196  O   ALA A  14      -5.553   8.166 -10.142  1.00  0.95           O  
ATOM    197  CB  ALA A  14      -6.491  11.088  -9.738  1.00  0.95           C  
ATOM    198  H   ALA A  14      -4.189   9.369  -8.335  1.00  0.95           H  
ATOM    199  HA  ALA A  14      -7.011  10.024  -7.954  1.00  0.95           H  
ATOM    200 1HB  ALA A  14      -7.495  10.997 -10.163  1.00  0.95           H  
ATOM    201 2HB  ALA A  14      -6.398  12.056  -9.245  1.00  0.95           H  
ATOM    202 3HB  ALA A  14      -5.754  11.017 -10.536  1.00  0.95           H  
ATOM    203  N   ASP A  15      -7.675   8.083  -9.387  1.00  0.88           N  
ATOM    204  CA  ASP A  15      -8.028   6.802  -9.991  1.00  0.88           C  
ATOM    205  C   ASP A  15      -7.098   5.736  -9.422  1.00  0.88           C  
ATOM    206  O   ASP A  15      -6.538   4.898 -10.134  1.00  0.88           O  
ATOM    207  CB  ASP A  15      -7.956   6.896 -11.512  1.00  0.88           C  
ATOM    208  CG  ASP A  15      -8.945   7.946 -12.033  1.00  0.88           C  
ATOM    209  OD1 ASP A  15     -10.037   8.016 -11.515  1.00  0.88           O  
ATOM    210  OD2 ASP A  15      -8.599   8.702 -12.915  1.00  0.88           O  
ATOM    211  H   ASP A  15      -8.380   8.511  -8.808  1.00  0.88           H  
ATOM    212  HA  ASP A  15      -9.049   6.549  -9.704  1.00  0.88           H  
ATOM    213 1HB  ASP A  15      -6.950   7.143 -11.843  1.00  0.88           H  
ATOM    214 2HB  ASP A  15      -8.212   5.931 -11.944  1.00  0.88           H  
ATOM    215  N   GLU A  16      -6.947   5.826  -8.099  1.00  0.84           N  
ATOM    216  CA  GLU A  16      -6.078   4.967  -7.300  1.00  0.84           C  
ATOM    217  C   GLU A  16      -6.761   4.404  -6.066  1.00  0.84           C  
ATOM    218  O   GLU A  16      -7.723   4.983  -5.549  1.00  0.84           O  
ATOM    219  CB  GLU A  16      -4.820   5.739  -6.878  1.00  0.84           C  
ATOM    220  CG  GLU A  16      -3.929   6.115  -8.032  1.00  0.84           C  
ATOM    221  CD  GLU A  16      -2.720   6.888  -7.683  1.00  0.84           C  
ATOM    222  OE1 GLU A  16      -1.796   6.308  -7.174  1.00  0.84           O  
ATOM    223  OE2 GLU A  16      -2.709   8.088  -7.916  1.00  0.84           O  
ATOM    224  H   GLU A  16      -7.508   6.547  -7.643  1.00  0.84           H  
ATOM    225  HA  GLU A  16      -5.770   4.126  -7.922  1.00  0.84           H  
ATOM    226 1HB  GLU A  16      -5.114   6.659  -6.377  1.00  0.84           H  
ATOM    227 2HB  GLU A  16      -4.239   5.142  -6.176  1.00  0.84           H  
ATOM    228 1HG  GLU A  16      -3.620   5.199  -8.533  1.00  0.84           H  
ATOM    229 2HG  GLU A  16      -4.488   6.669  -8.720  1.00  0.84           H  
ATOM    230  N   GLU A  17      -6.253   3.263  -5.611  1.00  0.82           N  
ATOM    231  CA  GLU A  17      -6.751   2.636  -4.403  1.00  0.82           C  
ATOM    232  C   GLU A  17      -5.597   2.310  -3.464  1.00  0.82           C  
ATOM    233  O   GLU A  17      -4.592   1.710  -3.850  1.00  0.82           O  
ATOM    234  CB  GLU A  17      -7.569   1.384  -4.742  1.00  0.82           C  
ATOM    235  CG  GLU A  17      -8.178   0.672  -3.534  1.00  0.82           C  
ATOM    236  CD  GLU A  17      -9.066  -0.480  -3.919  1.00  0.82           C  
ATOM    237  OE1 GLU A  17      -9.256  -0.686  -5.091  1.00  0.82           O  
ATOM    238  OE2 GLU A  17      -9.552  -1.156  -3.044  1.00  0.82           O  
ATOM    239  H   GLU A  17      -5.480   2.839  -6.106  1.00  0.82           H  
ATOM    240  HA  GLU A  17      -7.407   3.338  -3.896  1.00  0.82           H  
ATOM    241 1HB  GLU A  17      -8.387   1.660  -5.410  1.00  0.82           H  
ATOM    242 2HB  GLU A  17      -6.939   0.670  -5.271  1.00  0.82           H  
ATOM    243 1HG  GLU A  17      -7.370   0.281  -2.935  1.00  0.82           H  
ATOM    244 2HG  GLU A  17      -8.738   1.389  -2.927  1.00  0.82           H  
ATOM    245  N   PHE A  18      -5.770   2.734  -2.226  1.00  0.81           N  
ATOM    246  CA  PHE A  18      -4.812   2.591  -1.148  1.00  0.81           C  
ATOM    247  C   PHE A  18      -5.346   1.713  -0.030  1.00  0.81           C  
ATOM    248  O   PHE A  18      -4.994   1.879   1.144  1.00  0.81           O  
ATOM    249  CB  PHE A  18      -4.471   3.965  -0.619  1.00  0.81           C  
ATOM    250  CG  PHE A  18      -3.752   4.828  -1.596  1.00  0.81           C  
ATOM    251  CD1 PHE A  18      -4.449   5.537  -2.538  1.00  0.81           C  
ATOM    252  CD2 PHE A  18      -2.377   4.960  -1.559  1.00  0.81           C  
ATOM    253  CE1 PHE A  18      -3.783   6.337  -3.442  1.00  0.81           C  
ATOM    254  CE2 PHE A  18      -1.735   5.767  -2.449  1.00  0.81           C  
ATOM    255  CZ  PHE A  18      -2.440   6.440  -3.397  1.00  0.81           C  
ATOM    256  H   PHE A  18      -6.644   3.208  -2.015  1.00  0.81           H  
ATOM    257  HA  PHE A  18      -3.910   2.132  -1.552  1.00  0.81           H  
ATOM    258 1HB  PHE A  18      -5.394   4.458  -0.361  1.00  0.81           H  
ATOM    259 2HB  PHE A  18      -3.877   3.873   0.275  1.00  0.81           H  
ATOM    260  HD1 PHE A  18      -5.535   5.445  -2.566  1.00  0.81           H  
ATOM    261  HD2 PHE A  18      -1.802   4.417  -0.808  1.00  0.81           H  
ATOM    262  HE1 PHE A  18      -4.325   6.891  -4.197  1.00  0.81           H  
ATOM    263  HE2 PHE A  18      -0.662   5.875  -2.411  1.00  0.81           H  
ATOM    264  HZ  PHE A  18      -1.922   7.069  -4.117  1.00  0.81           H  
ATOM    265  N   ALA A  19      -6.214   0.782  -0.379  1.00  0.81           N  
ATOM    266  CA  ALA A  19      -6.739  -0.109   0.630  1.00  0.81           C  
ATOM    267  C   ALA A  19      -5.607  -0.848   1.332  1.00  0.81           C  
ATOM    268  O   ALA A  19      -4.697  -1.386   0.690  1.00  0.81           O  
ATOM    269  CB  ALA A  19      -7.697  -1.102   0.004  1.00  0.81           C  
ATOM    270  H   ALA A  19      -6.491   0.686  -1.348  1.00  0.81           H  
ATOM    271  HA  ALA A  19      -7.263   0.483   1.364  1.00  0.81           H  
ATOM    272 1HB  ALA A  19      -8.101  -1.753   0.780  1.00  0.81           H  
ATOM    273 2HB  ALA A  19      -8.517  -0.564  -0.483  1.00  0.81           H  
ATOM    274 3HB  ALA A  19      -7.174  -1.700  -0.737  1.00  0.81           H  
ATOM    275  N   GLY A  20      -5.636  -0.834   2.655  1.00  0.82           N  
ATOM    276  CA  GLY A  20      -4.653  -1.539   3.465  1.00  0.82           C  
ATOM    277  C   GLY A  20      -3.278  -0.858   3.567  1.00  0.82           C  
ATOM    278  O   GLY A  20      -2.364  -1.414   4.177  1.00  0.82           O  
ATOM    279  H   GLY A  20      -6.411  -0.359   3.115  1.00  0.82           H  
ATOM    280 1HA  GLY A  20      -5.064  -1.655   4.470  1.00  0.82           H  
ATOM    281 2HA  GLY A  20      -4.527  -2.543   3.068  1.00  0.82           H  
ATOM    282  N   ARG A  21      -3.096   0.326   2.974  1.00  0.85           N  
ATOM    283  CA  ARG A  21      -1.766   0.933   3.007  1.00  0.85           C  
ATOM    284  C   ARG A  21      -1.419   1.641   4.309  1.00  0.85           C  
ATOM    285  O   ARG A  21      -2.240   2.342   4.913  1.00  0.85           O  
ATOM    286  CB  ARG A  21      -1.577   1.877   1.836  1.00  0.85           C  
ATOM    287  CG  ARG A  21      -1.031   1.212   0.536  1.00  0.85           C  
ATOM    288  CD  ARG A  21      -1.947   0.139  -0.027  1.00  0.85           C  
ATOM    289  NE  ARG A  21      -1.513  -0.329  -1.363  1.00  0.85           N  
ATOM    290  CZ  ARG A  21      -2.171  -1.243  -2.134  1.00  0.85           C  
ATOM    291  NH1 ARG A  21      -3.293  -1.814  -1.731  1.00  0.85           N  
ATOM    292  NH2 ARG A  21      -1.681  -1.571  -3.319  1.00  0.85           N  
ATOM    293  H   ARG A  21      -3.858   0.778   2.466  1.00  0.85           H  
ATOM    294  HA  ARG A  21      -1.043   0.128   2.873  1.00  0.85           H  
ATOM    295 1HB  ARG A  21      -2.524   2.343   1.593  1.00  0.85           H  
ATOM    296 2HB  ARG A  21      -0.888   2.677   2.122  1.00  0.85           H  
ATOM    297 1HG  ARG A  21      -0.911   1.980  -0.232  1.00  0.85           H  
ATOM    298 2HG  ARG A  21      -0.066   0.757   0.744  1.00  0.85           H  
ATOM    299 1HD  ARG A  21      -1.951  -0.719   0.645  1.00  0.85           H  
ATOM    300 2HD  ARG A  21      -2.936   0.510  -0.108  1.00  0.85           H  
ATOM    301  HE  ARG A  21      -0.645   0.049  -1.735  1.00  0.85           H  
ATOM    302 1HH1 ARG A  21      -3.704  -1.597  -0.812  1.00  0.85           H  
ATOM    303 2HH1 ARG A  21      -3.754  -2.485  -2.325  1.00  0.85           H  
ATOM    304 1HH2 ARG A  21      -0.831  -1.141  -3.654  1.00  0.85           H  
ATOM    305 2HH2 ARG A  21      -2.166  -2.241  -3.893  1.00  0.85           H  
ATOM    306  N   ASP A  22      -0.166   1.433   4.702  1.00  0.89           N  
ATOM    307  CA  ASP A  22       0.479   2.000   5.878  1.00  0.89           C  
ATOM    308  C   ASP A  22       1.260   3.267   5.549  1.00  0.89           C  
ATOM    309  O   ASP A  22       2.290   3.206   4.877  1.00  0.89           O  
ATOM    310  CB  ASP A  22       1.397   0.937   6.497  1.00  0.89           C  
ATOM    311  CG  ASP A  22       2.126   1.341   7.780  1.00  0.89           C  
ATOM    312  OD1 ASP A  22       2.218   2.509   8.088  1.00  0.89           O  
ATOM    313  OD2 ASP A  22       2.593   0.452   8.455  1.00  0.89           O  
ATOM    314  H   ASP A  22       0.397   0.822   4.126  1.00  0.89           H  
ATOM    315  HA  ASP A  22      -0.295   2.262   6.600  1.00  0.89           H  
ATOM    316 1HB  ASP A  22       0.810   0.040   6.708  1.00  0.89           H  
ATOM    317 2HB  ASP A  22       2.153   0.655   5.763  1.00  0.89           H  
ATOM    318  N   PHE A  23       0.754   4.412   5.990  1.00  0.94           N  
ATOM    319  CA  PHE A  23       1.362   5.711   5.727  1.00  0.94           C  
ATOM    320  C   PHE A  23       1.951   6.240   7.032  1.00  0.94           C  
ATOM    321  O   PHE A  23       2.178   7.444   7.167  1.00  0.94           O  
ATOM    322  CB  PHE A  23       0.311   6.738   5.285  1.00  0.94           C  
ATOM    323  CG  PHE A  23      -0.493   6.405   4.089  1.00  0.94           C  
ATOM    324  CD1 PHE A  23      -1.801   5.965   4.254  1.00  0.94           C  
ATOM    325  CD2 PHE A  23       0.004   6.555   2.805  1.00  0.94           C  
ATOM    326  CE1 PHE A  23      -2.580   5.681   3.172  1.00  0.94           C  
ATOM    327  CE2 PHE A  23      -0.792   6.264   1.718  1.00  0.94           C  
ATOM    328  CZ  PHE A  23      -2.078   5.832   1.914  1.00  0.94           C  
ATOM    329  H   PHE A  23      -0.092   4.398   6.559  1.00  0.94           H  
ATOM    330  HA  PHE A  23       2.151   5.610   4.982  1.00  0.94           H  
ATOM    331 1HB  PHE A  23      -0.373   6.902   6.097  1.00  0.94           H  
ATOM    332 2HB  PHE A  23       0.817   7.687   5.093  1.00  0.94           H  
ATOM    333  HD1 PHE A  23      -2.204   5.851   5.264  1.00  0.94           H  
ATOM    334  HD2 PHE A  23       1.035   6.909   2.662  1.00  0.94           H  
ATOM    335  HE1 PHE A  23      -3.599   5.345   3.314  1.00  0.94           H  
ATOM    336  HE2 PHE A  23      -0.402   6.379   0.706  1.00  0.94           H  
ATOM    337  HZ  PHE A  23      -2.698   5.614   1.074  1.00  0.94           H  
ATOM    338  N   ARG A  24       2.170   5.360   8.008  1.00  1.00           N  
ATOM    339  CA  ARG A  24       2.583   5.823   9.323  1.00  1.00           C  
ATOM    340  C   ARG A  24       3.834   6.668   9.317  1.00  1.00           C  
ATOM    341  O   ARG A  24       4.835   6.334   8.676  1.00  1.00           O  
ATOM    342  CB  ARG A  24       2.826   4.653  10.257  1.00  1.00           C  
ATOM    343  CG  ARG A  24       1.587   3.902  10.714  1.00  1.00           C  
ATOM    344  CD  ARG A  24       1.966   2.714  11.536  1.00  1.00           C  
ATOM    345  NE  ARG A  24       0.813   1.976  11.999  1.00  1.00           N  
ATOM    346  CZ  ARG A  24       0.842   0.848  12.709  1.00  1.00           C  
ATOM    347  NH1 ARG A  24       1.980   0.289  13.062  1.00  1.00           N  
ATOM    348  NH2 ARG A  24      -0.311   0.321  13.040  1.00  1.00           N  
ATOM    349  H   ARG A  24       2.035   4.349   7.859  1.00  1.00           H  
ATOM    350  HA  ARG A  24       1.768   6.419   9.731  1.00  1.00           H  
ATOM    351 1HB  ARG A  24       3.479   3.933   9.766  1.00  1.00           H  
ATOM    352 2HB  ARG A  24       3.346   5.011  11.148  1.00  1.00           H  
ATOM    353 1HG  ARG A  24       0.974   4.558  11.316  1.00  1.00           H  
ATOM    354 2HG  ARG A  24       1.005   3.570   9.856  1.00  1.00           H  
ATOM    355 1HD  ARG A  24       2.573   2.043  10.919  1.00  1.00           H  
ATOM    356 2HD  ARG A  24       2.542   3.035  12.400  1.00  1.00           H  
ATOM    357  HE  ARG A  24      -0.124   2.333  11.769  1.00  1.00           H  
ATOM    358 1HH1 ARG A  24       2.853   0.715  12.786  1.00  1.00           H  
ATOM    359 2HH1 ARG A  24       1.978  -0.565  13.598  1.00  1.00           H  
ATOM    360 1HH2 ARG A  24      -1.162   0.819  12.720  1.00  1.00           H  
ATOM    361 2HH2 ARG A  24      -0.362  -0.529  13.576  1.00  1.00           H  
ATOM    362  N   ASP A  25       3.742   7.786  10.042  1.00  1.05           N  
ATOM    363  CA  ASP A  25       4.819   8.761  10.228  1.00  1.05           C  
ATOM    364  C   ASP A  25       5.268   9.487   8.949  1.00  1.05           C  
ATOM    365  O   ASP A  25       6.287  10.180   8.962  1.00  1.05           O  
ATOM    366  CB  ASP A  25       6.035   8.091  10.887  1.00  1.05           C  
ATOM    367  CG  ASP A  25       5.738   7.570  12.306  1.00  1.05           C  
ATOM    368  OD1 ASP A  25       5.121   8.277  13.068  1.00  1.05           O  
ATOM    369  OD2 ASP A  25       6.116   6.461  12.598  1.00  1.05           O  
ATOM    370  H   ASP A  25       2.852   7.962  10.514  1.00  1.05           H  
ATOM    371  HA  ASP A  25       4.446   9.521  10.916  1.00  1.05           H  
ATOM    372 1HB  ASP A  25       6.403   7.273  10.273  1.00  1.05           H  
ATOM    373 2HB  ASP A  25       6.841   8.820  10.957  1.00  1.05           H  
ATOM    374  N   GLU A  26       4.519   9.362   7.855  1.00  1.11           N  
ATOM    375  CA  GLU A  26       4.889  10.062   6.632  1.00  1.11           C  
ATOM    376  C   GLU A  26       4.462  11.517   6.632  1.00  1.11           C  
ATOM    377  O   GLU A  26       3.530  11.912   7.342  1.00  1.11           O  
ATOM    378  CB  GLU A  26       4.301   9.379   5.393  1.00  1.11           C  
ATOM    379  CG  GLU A  26       4.865   7.986   5.111  1.00  1.11           C  
ATOM    380  CD  GLU A  26       4.281   7.342   3.885  1.00  1.11           C  
ATOM    381  OE1 GLU A  26       3.277   7.817   3.410  1.00  1.11           O  
ATOM    382  OE2 GLU A  26       4.835   6.361   3.422  1.00  1.11           O  
ATOM    383  H   GLU A  26       3.695   8.756   7.852  1.00  1.11           H  
ATOM    384  HA  GLU A  26       5.974  10.035   6.544  1.00  1.11           H  
ATOM    385 1HB  GLU A  26       3.219   9.285   5.509  1.00  1.11           H  
ATOM    386 2HB  GLU A  26       4.478  10.002   4.511  1.00  1.11           H  
ATOM    387 1HG  GLU A  26       5.943   8.067   4.984  1.00  1.11           H  
ATOM    388 2HG  GLU A  26       4.677   7.349   5.978  1.00  1.11           H  
ATOM    389  N   ASP A  27       5.159  12.300   5.826  1.00  1.15           N  
ATOM    390  CA  ASP A  27       4.787  13.678   5.585  1.00  1.15           C  
ATOM    391  C   ASP A  27       4.149  13.740   4.209  1.00  1.15           C  
ATOM    392  O   ASP A  27       4.812  13.430   3.218  1.00  1.15           O  
ATOM    393  CB  ASP A  27       6.013  14.595   5.604  1.00  1.15           C  
ATOM    394  CG  ASP A  27       6.701  14.685   6.961  1.00  1.15           C  
ATOM    395  OD1 ASP A  27       6.114  14.282   7.928  1.00  1.15           O  
ATOM    396  OD2 ASP A  27       7.806  15.159   7.015  1.00  1.15           O  
ATOM    397  H   ASP A  27       5.943  11.907   5.327  1.00  1.15           H  
ATOM    398  HA  ASP A  27       4.059  14.002   6.330  1.00  1.15           H  
ATOM    399 1HB  ASP A  27       6.732  14.255   4.862  1.00  1.15           H  
ATOM    400 2HB  ASP A  27       5.702  15.598   5.306  1.00  1.15           H  
ATOM    401  N   LEU A  28       2.867  14.065   4.137  1.00  1.17           N  
ATOM    402  CA  LEU A  28       2.206  14.123   2.842  1.00  1.17           C  
ATOM    403  C   LEU A  28       2.009  15.592   2.507  1.00  1.17           C  
ATOM    404  O   LEU A  28       2.300  16.048   1.404  1.00  1.17           O  
ATOM    405  CB  LEU A  28       0.885  13.350   2.850  1.00  1.17           C  
ATOM    406  CG  LEU A  28       1.009  11.840   3.157  1.00  1.17           C  
ATOM    407  CD1 LEU A  28      -0.345  11.185   3.149  1.00  1.17           C  
ATOM    408  CD2 LEU A  28       1.861  11.207   2.162  1.00  1.17           C  
ATOM    409  H   LEU A  28       2.351  14.321   4.979  1.00  1.17           H  
ATOM    410  HA  LEU A  28       2.854  13.682   2.085  1.00  1.17           H  
ATOM    411 1HB  LEU A  28       0.232  13.798   3.585  1.00  1.17           H  
ATOM    412 2HB  LEU A  28       0.424  13.449   1.874  1.00  1.17           H  
ATOM    413  HG  LEU A  28       1.451  11.708   4.144  1.00  1.17           H  
ATOM    414 1HD1 LEU A  28      -0.226  10.122   3.375  1.00  1.17           H  
ATOM    415 2HD1 LEU A  28      -0.963  11.639   3.883  1.00  1.17           H  
ATOM    416 3HD1 LEU A  28      -0.803  11.300   2.168  1.00  1.17           H  
ATOM    417 1HD2 LEU A  28       1.955  10.140   2.396  1.00  1.17           H  
ATOM    418 2HD2 LEU A  28       1.410  11.328   1.179  1.00  1.17           H  
ATOM    419 3HD2 LEU A  28       2.852  11.668   2.171  1.00  1.17           H  
ATOM    420  N   SER A  29       1.617  16.355   3.516  1.00  1.17           N  
ATOM    421  CA  SER A  29       1.367  17.787   3.427  1.00  1.17           C  
ATOM    422  C   SER A  29       0.636  18.203   2.153  1.00  1.17           C  
ATOM    423  O   SER A  29      -0.543  17.896   1.960  1.00  1.17           O  
ATOM    424  CB  SER A  29       2.685  18.537   3.503  1.00  1.17           C  
ATOM    425  OG  SER A  29       3.472  18.325   2.342  1.00  1.17           O  
ATOM    426  H   SER A  29       1.429  15.923   4.413  1.00  1.17           H  
ATOM    427  HA  SER A  29       0.765  18.055   4.290  1.00  1.17           H  
ATOM    428 1HB  SER A  29       2.498  19.603   3.644  1.00  1.17           H  
ATOM    429 2HB  SER A  29       3.231  18.182   4.377  1.00  1.17           H  
ATOM    430  HG  SER A  29       3.147  17.485   1.927  1.00  1.17           H  
ATOM    431  N   ARG A  30       1.350  18.869   1.244  1.00  1.15           N  
ATOM    432  CA  ARG A  30       0.724  19.367   0.029  1.00  1.15           C  
ATOM    433  C   ARG A  30       0.486  18.269  -0.994  1.00  1.15           C  
ATOM    434  O   ARG A  30       1.187  18.144  -2.008  1.00  1.15           O  
ATOM    435  CB  ARG A  30       1.536  20.477  -0.600  1.00  1.15           C  
ATOM    436  CG  ARG A  30       1.597  21.762   0.195  1.00  1.15           C  
ATOM    437  CD  ARG A  30       2.326  22.839  -0.534  1.00  1.15           C  
ATOM    438  NE  ARG A  30       2.326  24.078   0.221  1.00  1.15           N  
ATOM    439  CZ  ARG A  30       2.738  25.278  -0.234  1.00  1.15           C  
ATOM    440  NH1 ARG A  30       3.213  25.407  -1.464  1.00  1.15           N  
ATOM    441  NH2 ARG A  30       2.653  26.332   0.568  1.00  1.15           N  
ATOM    442  H   ARG A  30       2.326  19.068   1.422  1.00  1.15           H  
ATOM    443  HA  ARG A  30      -0.245  19.789   0.303  1.00  1.15           H  
ATOM    444 1HB  ARG A  30       2.560  20.133  -0.725  1.00  1.15           H  
ATOM    445 2HB  ARG A  30       1.133  20.709  -1.587  1.00  1.15           H  
ATOM    446 1HG  ARG A  30       0.582  22.106   0.389  1.00  1.15           H  
ATOM    447 2HG  ARG A  30       2.102  21.584   1.147  1.00  1.15           H  
ATOM    448 1HD  ARG A  30       3.359  22.539  -0.707  1.00  1.15           H  
ATOM    449 2HD  ARG A  30       1.837  23.025  -1.487  1.00  1.15           H  
ATOM    450  HE  ARG A  30       1.993  24.036   1.191  1.00  1.15           H  
ATOM    451 1HH1 ARG A  30       3.270  24.584  -2.094  1.00  1.15           H  
ATOM    452 2HH1 ARG A  30       3.515  26.308  -1.797  1.00  1.15           H  
ATOM    453 1HH2 ARG A  30       2.240  26.218   1.515  1.00  1.15           H  
ATOM    454 2HH2 ARG A  30       2.949  27.237   0.249  1.00  1.15           H  
ATOM    455  N   ILE A  31      -0.544  17.505  -0.706  1.00  1.11           N  
ATOM    456  CA  ILE A  31      -0.946  16.390  -1.518  1.00  1.11           C  
ATOM    457  C   ILE A  31      -2.393  16.593  -1.884  1.00  1.11           C  
ATOM    458  O   ILE A  31      -3.210  16.971  -1.038  1.00  1.11           O  
ATOM    459  CB  ILE A  31      -0.791  15.069  -0.747  1.00  1.11           C  
ATOM    460  CG1 ILE A  31      -1.069  13.898  -1.630  1.00  1.11           C  
ATOM    461  CG2 ILE A  31      -1.770  15.027   0.426  1.00  1.11           C  
ATOM    462  CD1 ILE A  31      -0.596  12.629  -1.027  1.00  1.11           C  
ATOM    463  H   ILE A  31      -1.014  17.697   0.175  1.00  1.11           H  
ATOM    464  HA  ILE A  31      -0.346  16.358  -2.421  1.00  1.11           H  
ATOM    465  HB  ILE A  31       0.233  14.983  -0.375  1.00  1.11           H  
ATOM    466 1HG1 ILE A  31      -2.141  13.820  -1.810  1.00  1.11           H  
ATOM    467 2HG1 ILE A  31      -0.573  14.041  -2.588  1.00  1.11           H  
ATOM    468 1HG2 ILE A  31      -1.659  14.091   0.967  1.00  1.11           H  
ATOM    469 2HG2 ILE A  31      -1.575  15.851   1.093  1.00  1.11           H  
ATOM    470 3HG2 ILE A  31      -2.792  15.099   0.044  1.00  1.11           H  
ATOM    471 1HD1 ILE A  31      -0.817  11.850  -1.702  1.00  1.11           H  
ATOM    472 2HD1 ILE A  31       0.478  12.678  -0.863  1.00  1.11           H  
ATOM    473 3HD1 ILE A  31      -1.100  12.455  -0.083  1.00  1.11           H  
ATOM    474  N   ARG A  32      -2.707  16.312  -3.127  1.00  1.06           N  
ATOM    475  CA  ARG A  32      -4.064  16.435  -3.595  1.00  1.06           C  
ATOM    476  C   ARG A  32      -4.571  15.100  -4.032  1.00  1.06           C  
ATOM    477  O   ARG A  32      -3.905  14.403  -4.796  1.00  1.06           O  
ATOM    478  CB  ARG A  32      -4.160  17.373  -4.778  1.00  1.06           C  
ATOM    479  CG  ARG A  32      -5.575  17.577  -5.312  1.00  1.06           C  
ATOM    480  CD  ARG A  32      -5.597  18.466  -6.501  1.00  1.06           C  
ATOM    481  NE  ARG A  32      -6.940  18.603  -7.053  1.00  1.06           N  
ATOM    482  CZ  ARG A  32      -7.811  19.570  -6.752  1.00  1.06           C  
ATOM    483  NH1 ARG A  32      -7.509  20.530  -5.906  1.00  1.06           N  
ATOM    484  NH2 ARG A  32      -8.978  19.526  -7.340  1.00  1.06           N  
ATOM    485  H   ARG A  32      -1.963  16.032  -3.769  1.00  1.06           H  
ATOM    486  HA  ARG A  32      -4.692  16.806  -2.789  1.00  1.06           H  
ATOM    487 1HB  ARG A  32      -3.754  18.345  -4.509  1.00  1.06           H  
ATOM    488 2HB  ARG A  32      -3.569  16.977  -5.581  1.00  1.06           H  
ATOM    489 1HG  ARG A  32      -5.996  16.614  -5.611  1.00  1.06           H  
ATOM    490 2HG  ARG A  32      -6.200  18.015  -4.530  1.00  1.06           H  
ATOM    491 1HD  ARG A  32      -5.240  19.457  -6.222  1.00  1.06           H  
ATOM    492 2HD  ARG A  32      -4.951  18.050  -7.274  1.00  1.06           H  
ATOM    493  HE  ARG A  32      -7.280  17.900  -7.729  1.00  1.06           H  
ATOM    494 1HH1 ARG A  32      -6.601  20.551  -5.459  1.00  1.06           H  
ATOM    495 2HH1 ARG A  32      -8.185  21.260  -5.704  1.00  1.06           H  
ATOM    496 1HH2 ARG A  32      -9.148  18.745  -7.991  1.00  1.06           H  
ATOM    497 2HH2 ARG A  32      -9.678  20.225  -7.152  1.00  1.06           H  
ATOM    498  N   THR A  33      -5.722  14.727  -3.526  1.00  1.01           N  
ATOM    499  CA  THR A  33      -6.295  13.480  -3.953  1.00  1.01           C  
ATOM    500  C   THR A  33      -7.687  13.781  -4.478  1.00  1.01           C  
ATOM    501  O   THR A  33      -8.396  14.609  -3.889  1.00  1.01           O  
ATOM    502  CB  THR A  33      -6.405  12.532  -2.747  1.00  1.01           C  
ATOM    503  OG1 THR A  33      -7.315  13.106  -1.819  1.00  1.01           O  
ATOM    504  CG2 THR A  33      -5.045  12.362  -2.047  1.00  1.01           C  
ATOM    505  H   THR A  33      -6.200  15.330  -2.854  1.00  1.01           H  
ATOM    506  HA  THR A  33      -5.698  13.038  -4.747  1.00  1.01           H  
ATOM    507  HB  THR A  33      -6.775  11.567  -3.070  1.00  1.01           H  
ATOM    508  HG1 THR A  33      -7.083  14.049  -1.708  1.00  1.01           H  
ATOM    509 1HG2 THR A  33      -5.165  11.708  -1.194  1.00  1.01           H  
ATOM    510 2HG2 THR A  33      -4.328  11.940  -2.724  1.00  1.01           H  
ATOM    511 3HG2 THR A  33      -4.685  13.332  -1.706  1.00  1.01           H  
ATOM    512  N   GLU A  34      -8.107  13.081  -5.520  1.00  0.95           N  
ATOM    513  CA  GLU A  34      -9.482  13.273  -5.966  1.00  0.95           C  
ATOM    514  C   GLU A  34     -10.240  11.955  -5.989  1.00  0.95           C  
ATOM    515  O   GLU A  34     -10.806  11.505  -4.990  1.00  0.95           O  
ATOM    516  CB  GLU A  34      -9.492  13.904  -7.374  1.00  0.95           C  
ATOM    517  CG  GLU A  34      -8.955  15.348  -7.465  1.00  0.95           C  
ATOM    518  CD  GLU A  34      -8.959  15.892  -8.884  1.00  0.95           C  
ATOM    519  OE1 GLU A  34      -9.300  15.157  -9.785  1.00  0.95           O  
ATOM    520  OE2 GLU A  34      -8.624  17.048  -9.063  1.00  0.95           O  
ATOM    521  H   GLU A  34      -7.453  12.455  -5.996  1.00  0.95           H  
ATOM    522  HA  GLU A  34      -9.988  13.942  -5.277  1.00  0.95           H  
ATOM    523 1HB  GLU A  34      -8.876  13.307  -8.047  1.00  0.95           H  
ATOM    524 2HB  GLU A  34     -10.511  13.900  -7.766  1.00  0.95           H  
ATOM    525 1HG  GLU A  34      -9.555  15.999  -6.835  1.00  0.95           H  
ATOM    526 2HG  GLU A  34      -7.935  15.367  -7.084  1.00  0.95           H  
ATOM    527  N   ARG A  35     -10.106  11.226  -7.084  1.00  0.90           N  
ATOM    528  CA  ARG A  35     -10.800   9.960  -7.206  1.00  0.90           C  
ATOM    529  C   ARG A  35      -9.935   8.866  -6.615  1.00  0.90           C  
ATOM    530  O   ARG A  35      -9.314   8.073  -7.328  1.00  0.90           O  
ATOM    531  CB  ARG A  35     -11.154   9.696  -8.654  1.00  0.90           C  
ATOM    532  CG  ARG A  35     -12.168  10.706  -9.235  1.00  0.90           C  
ATOM    533  CD  ARG A  35     -12.611  10.341 -10.615  1.00  0.90           C  
ATOM    534  NE  ARG A  35     -11.511  10.374 -11.561  1.00  0.90           N  
ATOM    535  CZ  ARG A  35     -11.078  11.458 -12.242  1.00  0.90           C  
ATOM    536  NH1 ARG A  35     -11.676  12.631 -12.098  1.00  0.90           N  
ATOM    537  NH2 ARG A  35     -10.043  11.331 -13.056  1.00  0.90           N  
ATOM    538  H   ARG A  35      -9.589  11.593  -7.867  1.00  0.90           H  
ATOM    539  HA  ARG A  35     -11.729  10.012  -6.634  1.00  0.90           H  
ATOM    540 1HB  ARG A  35     -10.256   9.741  -9.272  1.00  0.90           H  
ATOM    541 2HB  ARG A  35     -11.572   8.694  -8.762  1.00  0.90           H  
ATOM    542 1HG  ARG A  35     -13.046  10.746  -8.590  1.00  0.90           H  
ATOM    543 2HG  ARG A  35     -11.704  11.694  -9.277  1.00  0.90           H  
ATOM    544 1HD  ARG A  35     -13.020   9.331 -10.609  1.00  0.90           H  
ATOM    545 2HD  ARG A  35     -13.373  11.040 -10.952  1.00  0.90           H  
ATOM    546  HE  ARG A  35     -10.995   9.491 -11.706  1.00  0.90           H  
ATOM    547 1HH1 ARG A  35     -12.462  12.723 -11.472  1.00  0.90           H  
ATOM    548 2HH1 ARG A  35     -11.341  13.436 -12.608  1.00  0.90           H  
ATOM    549 1HH2 ARG A  35      -9.575  10.402 -13.148  1.00  0.90           H  
ATOM    550 2HH2 ARG A  35      -9.698  12.121 -13.568  1.00  0.90           H  
ATOM    551  N   VAL A  36      -9.832   8.908  -5.305  1.00  0.84           N  
ATOM    552  CA  VAL A  36      -8.969   8.005  -4.579  1.00  0.84           C  
ATOM    553  C   VAL A  36      -9.713   7.323  -3.453  1.00  0.84           C  
ATOM    554  O   VAL A  36     -10.425   7.979  -2.681  1.00  0.84           O  
ATOM    555  CB  VAL A  36      -7.758   8.754  -4.008  1.00  0.84           C  
ATOM    556  CG1 VAL A  36      -6.895   7.810  -3.285  1.00  0.84           C  
ATOM    557  CG2 VAL A  36      -6.967   9.405  -5.117  1.00  0.84           C  
ATOM    558  H   VAL A  36     -10.373   9.627  -4.823  1.00  0.84           H  
ATOM    559  HA  VAL A  36      -8.610   7.240  -5.264  1.00  0.84           H  
ATOM    560  HB  VAL A  36      -8.099   9.513  -3.304  1.00  0.84           H  
ATOM    561 1HG1 VAL A  36      -6.035   8.341  -2.890  1.00  0.84           H  
ATOM    562 2HG1 VAL A  36      -7.431   7.338  -2.474  1.00  0.84           H  
ATOM    563 3HG1 VAL A  36      -6.572   7.053  -3.990  1.00  0.84           H  
ATOM    564 1HG2 VAL A  36      -6.117   9.921  -4.691  1.00  0.84           H  
ATOM    565 2HG2 VAL A  36      -6.618   8.640  -5.811  1.00  0.84           H  
ATOM    566 3HG2 VAL A  36      -7.586  10.118  -5.641  1.00  0.84           H  
ATOM    567  N   VAL A  37      -9.543   6.017  -3.365  1.00  0.80           N  
ATOM    568  CA  VAL A  37     -10.153   5.275  -2.282  1.00  0.80           C  
ATOM    569  C   VAL A  37      -9.122   4.732  -1.322  1.00  0.80           C  
ATOM    570  O   VAL A  37      -8.233   3.973  -1.708  1.00  0.80           O  
ATOM    571  CB  VAL A  37     -10.996   4.111  -2.825  1.00  0.80           C  
ATOM    572  CG1 VAL A  37     -11.570   3.303  -1.664  1.00  0.80           C  
ATOM    573  CG2 VAL A  37     -12.113   4.671  -3.684  1.00  0.80           C  
ATOM    574  H   VAL A  37      -8.958   5.547  -4.062  1.00  0.80           H  
ATOM    575  HA  VAL A  37     -10.807   5.943  -1.725  1.00  0.80           H  
ATOM    576  HB  VAL A  37     -10.365   3.447  -3.420  1.00  0.80           H  
ATOM    577 1HG1 VAL A  37     -12.162   2.476  -2.052  1.00  0.80           H  
ATOM    578 2HG1 VAL A  37     -10.754   2.903  -1.057  1.00  0.80           H  
ATOM    579 3HG1 VAL A  37     -12.194   3.931  -1.046  1.00  0.80           H  
ATOM    580 1HG2 VAL A  37     -12.716   3.853  -4.075  1.00  0.80           H  
ATOM    581 2HG2 VAL A  37     -12.738   5.329  -3.081  1.00  0.80           H  
ATOM    582 3HG2 VAL A  37     -11.687   5.235  -4.514  1.00  0.80           H  
ATOM    583  N   PHE A  38      -9.270   5.106  -0.066  1.00  0.76           N  
ATOM    584  CA  PHE A  38      -8.421   4.645   1.004  1.00  0.76           C  
ATOM    585  C   PHE A  38      -9.318   3.812   1.913  1.00  0.76           C  
ATOM    586  O   PHE A  38     -10.307   4.323   2.434  1.00  0.76           O  
ATOM    587  CB  PHE A  38      -7.875   5.815   1.819  1.00  0.76           C  
ATOM    588  CG  PHE A  38      -7.044   6.812   1.130  1.00  0.76           C  
ATOM    589  CD1 PHE A  38      -7.628   7.883   0.477  1.00  0.76           C  
ATOM    590  CD2 PHE A  38      -5.687   6.717   1.151  1.00  0.76           C  
ATOM    591  CE1 PHE A  38      -6.860   8.834  -0.127  1.00  0.76           C  
ATOM    592  CE2 PHE A  38      -4.916   7.654   0.534  1.00  0.76           C  
ATOM    593  CZ  PHE A  38      -5.500   8.717  -0.098  1.00  0.76           C  
ATOM    594  H   PHE A  38     -10.003   5.767   0.171  1.00  0.76           H  
ATOM    595  HA  PHE A  38      -7.616   4.024   0.616  1.00  0.76           H  
ATOM    596 1HB  PHE A  38      -8.681   6.334   2.273  1.00  0.76           H  
ATOM    597 2HB  PHE A  38      -7.284   5.411   2.598  1.00  0.76           H  
ATOM    598  HD1 PHE A  38      -8.712   7.976   0.459  1.00  0.76           H  
ATOM    599  HD2 PHE A  38      -5.225   5.879   1.671  1.00  0.76           H  
ATOM    600  HE1 PHE A  38      -7.335   9.679  -0.631  1.00  0.76           H  
ATOM    601  HE2 PHE A  38      -3.845   7.560   0.557  1.00  0.76           H  
ATOM    602  HZ  PHE A  38      -4.895   9.462  -0.573  1.00  0.76           H  
ATOM    603  N   THR A  39      -9.036   2.529   2.041  1.00  0.74           N  
ATOM    604  CA  THR A  39      -9.889   1.688   2.875  1.00  0.74           C  
ATOM    605  C   THR A  39      -9.088   0.917   3.913  1.00  0.74           C  
ATOM    606  O   THR A  39      -8.094   0.266   3.584  1.00  0.74           O  
ATOM    607  CB  THR A  39     -10.738   0.733   2.017  1.00  0.74           C  
ATOM    608  OG1 THR A  39     -11.575   1.495   1.146  1.00  0.74           O  
ATOM    609  CG2 THR A  39     -11.586  -0.154   2.886  1.00  0.74           C  
ATOM    610  H   THR A  39      -8.228   2.150   1.574  1.00  0.74           H  
ATOM    611  HA  THR A  39     -10.577   2.333   3.411  1.00  0.74           H  
ATOM    612  HB  THR A  39     -10.084   0.112   1.415  1.00  0.74           H  
ATOM    613  HG1 THR A  39     -12.093   2.112   1.671  1.00  0.74           H  
ATOM    614 1HG2 THR A  39     -12.177  -0.818   2.262  1.00  0.74           H  
ATOM    615 2HG2 THR A  39     -10.940  -0.743   3.522  1.00  0.74           H  
ATOM    616 3HG2 THR A  39     -12.250   0.459   3.500  1.00  0.74           H  
ATOM    617  N   GLU A  40      -9.510   1.010   5.175  1.00  0.72           N  
ATOM    618  CA  GLU A  40      -8.806   0.342   6.278  1.00  0.72           C  
ATOM    619  C   GLU A  40      -7.317   0.661   6.228  1.00  0.72           C  
ATOM    620  O   GLU A  40      -6.471  -0.214   6.426  1.00  0.72           O  
ATOM    621  CB  GLU A  40      -9.014  -1.183   6.246  1.00  0.72           C  
ATOM    622  CG  GLU A  40     -10.466  -1.639   6.458  1.00  0.72           C  
ATOM    623  CD  GLU A  40     -10.636  -3.144   6.480  1.00  0.72           C  
ATOM    624  OE1 GLU A  40      -9.670  -3.841   6.281  1.00  0.72           O  
ATOM    625  OE2 GLU A  40     -11.739  -3.590   6.695  1.00  0.72           O  
ATOM    626  H   GLU A  40     -10.336   1.582   5.370  1.00  0.72           H  
ATOM    627  HA  GLU A  40      -9.198   0.721   7.218  1.00  0.72           H  
ATOM    628 1HB  GLU A  40      -8.674  -1.586   5.293  1.00  0.72           H  
ATOM    629 2HB  GLU A  40      -8.408  -1.642   7.025  1.00  0.72           H  
ATOM    630 1HG  GLU A  40     -10.789  -1.258   7.420  1.00  0.72           H  
ATOM    631 2HG  GLU A  40     -11.111  -1.209   5.708  1.00  0.72           H  
ATOM    632  N   CYS A  41      -7.009   1.915   5.943  1.00  0.73           N  
ATOM    633  CA  CYS A  41      -5.649   2.403   5.824  1.00  0.73           C  
ATOM    634  C   CYS A  41      -5.178   2.989   7.145  1.00  0.73           C  
ATOM    635  O   CYS A  41      -5.984   3.161   8.063  1.00  0.73           O  
ATOM    636  CB  CYS A  41      -5.552   3.462   4.730  1.00  0.73           C  
ATOM    637  SG  CYS A  41      -6.286   5.074   5.157  1.00  0.73           S  
ATOM    638  H   CYS A  41      -7.774   2.561   5.788  1.00  0.73           H  
ATOM    639  HA  CYS A  41      -4.996   1.569   5.558  1.00  0.73           H  
ATOM    640 1HB  CYS A  41      -4.507   3.623   4.484  1.00  0.73           H  
ATOM    641 2HB  CYS A  41      -6.043   3.095   3.826  1.00  0.73           H  
ATOM    642  N   ASP A  42      -3.881   3.271   7.255  1.00  0.74           N  
ATOM    643  CA  ASP A  42      -3.379   3.836   8.499  1.00  0.74           C  
ATOM    644  C   ASP A  42      -2.489   5.065   8.280  1.00  0.74           C  
ATOM    645  O   ASP A  42      -1.372   4.976   7.772  1.00  0.74           O  
ATOM    646  CB  ASP A  42      -2.650   2.745   9.313  1.00  0.74           C  
ATOM    647  CG  ASP A  42      -2.236   3.185  10.737  1.00  0.74           C  
ATOM    648  OD1 ASP A  42      -2.203   4.364  11.007  1.00  0.74           O  
ATOM    649  OD2 ASP A  42      -1.943   2.327  11.550  1.00  0.74           O  
ATOM    650  H   ASP A  42      -3.251   3.075   6.473  1.00  0.74           H  
ATOM    651  HA  ASP A  42      -4.231   4.171   9.090  1.00  0.74           H  
ATOM    652 1HB  ASP A  42      -3.301   1.870   9.396  1.00  0.74           H  
ATOM    653 2HB  ASP A  42      -1.751   2.432   8.775  1.00  0.74           H  
ATOM    654  N   PHE A  43      -3.024   6.226   8.656  1.00  0.76           N  
ATOM    655  CA  PHE A  43      -2.379   7.536   8.573  1.00  0.76           C  
ATOM    656  C   PHE A  43      -1.866   8.014   9.927  1.00  0.76           C  
ATOM    657  O   PHE A  43      -1.703   9.224  10.133  1.00  0.76           O  
ATOM    658  CB  PHE A  43      -3.331   8.625   8.066  1.00  0.76           C  
ATOM    659  CG  PHE A  43      -3.708   8.626   6.631  1.00  0.76           C  
ATOM    660  CD1 PHE A  43      -4.939   8.187   6.219  1.00  0.76           C  
ATOM    661  CD2 PHE A  43      -2.835   9.138   5.682  1.00  0.76           C  
ATOM    662  CE1 PHE A  43      -5.294   8.262   4.890  1.00  0.76           C  
ATOM    663  CE2 PHE A  43      -3.198   9.200   4.360  1.00  0.76           C  
ATOM    664  CZ  PHE A  43      -4.427   8.766   3.973  1.00  0.76           C  
ATOM    665  H   PHE A  43      -3.946   6.204   9.077  1.00  0.76           H  
ATOM    666  HA  PHE A  43      -1.530   7.462   7.902  1.00  0.76           H  
ATOM    667 1HB  PHE A  43      -4.255   8.550   8.637  1.00  0.76           H  
ATOM    668 2HB  PHE A  43      -2.906   9.597   8.296  1.00  0.76           H  
ATOM    669  HD1 PHE A  43      -5.642   7.789   6.958  1.00  0.76           H  
ATOM    670  HD2 PHE A  43      -1.858   9.498   5.993  1.00  0.76           H  
ATOM    671  HE1 PHE A  43      -6.269   7.919   4.574  1.00  0.76           H  
ATOM    672  HE2 PHE A  43      -2.519   9.597   3.621  1.00  0.76           H  
ATOM    673  HZ  PHE A  43      -4.713   8.825   2.940  1.00  0.76           H  
ATOM    674  N   SER A  44      -1.697   7.107  10.885  1.00  0.78           N  
ATOM    675  CA  SER A  44      -1.275   7.561  12.197  1.00  0.78           C  
ATOM    676  C   SER A  44       0.028   8.351  12.138  1.00  0.78           C  
ATOM    677  O   SER A  44       0.993   7.961  11.464  1.00  0.78           O  
ATOM    678  CB  SER A  44      -1.115   6.390  13.148  1.00  0.78           C  
ATOM    679  OG  SER A  44      -2.334   5.738  13.344  1.00  0.78           O  
ATOM    680  H   SER A  44      -1.868   6.109  10.722  1.00  0.78           H  
ATOM    681  HA  SER A  44      -2.056   8.210  12.580  1.00  0.78           H  
ATOM    682 1HB  SER A  44      -0.389   5.691  12.759  1.00  0.78           H  
ATOM    683 2HB  SER A  44      -0.744   6.761  14.101  1.00  0.78           H  
ATOM    684  HG  SER A  44      -2.422   5.149  12.558  1.00  0.78           H  
ATOM    685  N   GLY A  45       0.015   9.500  12.805  1.00  0.82           N  
ATOM    686  CA  GLY A  45       1.173  10.387  12.909  1.00  0.82           C  
ATOM    687  C   GLY A  45       1.445  11.231  11.650  1.00  0.82           C  
ATOM    688  O   GLY A  45       2.380  12.034  11.634  1.00  0.82           O  
ATOM    689  H   GLY A  45      -0.833   9.717  13.331  1.00  0.82           H  
ATOM    690 1HA  GLY A  45       1.023  11.054  13.760  1.00  0.82           H  
ATOM    691 2HA  GLY A  45       2.056   9.791  13.137  1.00  0.82           H  
ATOM    692  N   VAL A  46       0.627  11.076  10.609  1.00  0.85           N  
ATOM    693  CA  VAL A  46       0.863  11.760   9.337  1.00  0.85           C  
ATOM    694  C   VAL A  46       0.529  13.232   9.307  1.00  0.85           C  
ATOM    695  O   VAL A  46      -0.509  13.675   9.814  1.00  0.85           O  
ATOM    696  CB  VAL A  46       0.111  11.059   8.201  1.00  0.85           C  
ATOM    697  CG1 VAL A  46       0.222  11.825   6.888  1.00  0.85           C  
ATOM    698  CG2 VAL A  46       0.701   9.718   8.021  1.00  0.85           C  
ATOM    699  H   VAL A  46      -0.153  10.420  10.666  1.00  0.85           H  
ATOM    700  HA  VAL A  46       1.926  11.661   9.121  1.00  0.85           H  
ATOM    701  HB  VAL A  46      -0.939  10.982   8.460  1.00  0.85           H  
ATOM    702 1HG1 VAL A  46      -0.312  11.287   6.127  1.00  0.85           H  
ATOM    703 2HG1 VAL A  46      -0.195  12.802   6.995  1.00  0.85           H  
ATOM    704 3HG1 VAL A  46       1.253  11.915   6.596  1.00  0.85           H  
ATOM    705 1HG2 VAL A  46       0.186   9.192   7.228  1.00  0.85           H  
ATOM    706 2HG2 VAL A  46       1.745   9.839   7.758  1.00  0.85           H  
ATOM    707 3HG2 VAL A  46       0.627   9.145   8.943  1.00  0.85           H  
ATOM    708  N   ASP A  47       1.450  13.998   8.731  1.00  0.88           N  
ATOM    709  CA  ASP A  47       1.234  15.427   8.575  1.00  0.88           C  
ATOM    710  C   ASP A  47       0.539  15.681   7.232  1.00  0.88           C  
ATOM    711  O   ASP A  47       1.110  15.449   6.154  1.00  0.88           O  
ATOM    712  CB  ASP A  47       2.529  16.236   8.710  1.00  0.88           C  
ATOM    713  CG  ASP A  47       2.274  17.775   8.706  1.00  0.88           C  
ATOM    714  OD1 ASP A  47       1.204  18.202   8.284  1.00  0.88           O  
ATOM    715  OD2 ASP A  47       3.140  18.499   9.135  1.00  0.88           O  
ATOM    716  H   ASP A  47       2.287  13.540   8.357  1.00  0.88           H  
ATOM    717  HA  ASP A  47       0.560  15.766   9.364  1.00  0.88           H  
ATOM    718 1HB  ASP A  47       3.033  15.964   9.640  1.00  0.88           H  
ATOM    719 2HB  ASP A  47       3.208  15.985   7.890  1.00  0.88           H  
ATOM    720  N   LEU A  48      -0.736  16.054   7.320  1.00  0.91           N  
ATOM    721  CA  LEU A  48      -1.638  16.275   6.195  1.00  0.91           C  
ATOM    722  C   LEU A  48      -1.869  17.779   5.945  1.00  0.91           C  
ATOM    723  O   LEU A  48      -2.811  18.169   5.231  1.00  0.91           O  
ATOM    724  CB  LEU A  48      -2.968  15.566   6.485  1.00  0.91           C  
ATOM    725  CG  LEU A  48      -2.906  14.007   6.644  1.00  0.91           C  
ATOM    726  CD1 LEU A  48      -4.261  13.418   7.042  1.00  0.91           C  
ATOM    727  CD2 LEU A  48      -2.479  13.420   5.343  1.00  0.91           C  
ATOM    728  H   LEU A  48      -1.116  16.227   8.252  1.00  0.91           H  
ATOM    729  HA  LEU A  48      -1.191  15.843   5.300  1.00  0.91           H  
ATOM    730 1HB  LEU A  48      -3.320  15.968   7.412  1.00  0.91           H  
ATOM    731 2HB  LEU A  48      -3.687  15.810   5.699  1.00  0.91           H  
ATOM    732  HG  LEU A  48      -2.197  13.753   7.431  1.00  0.91           H  
ATOM    733 1HD1 LEU A  48      -4.169  12.331   7.137  1.00  0.91           H  
ATOM    734 2HD1 LEU A  48      -4.570  13.827   7.993  1.00  0.91           H  
ATOM    735 3HD1 LEU A  48      -5.004  13.654   6.280  1.00  0.91           H  
ATOM    736 1HD2 LEU A  48      -2.429  12.342   5.450  1.00  0.91           H  
ATOM    737 2HD2 LEU A  48      -3.206  13.676   4.568  1.00  0.91           H  
ATOM    738 3HD2 LEU A  48      -1.508  13.818   5.075  1.00  0.91           H  
ATOM    739  N   SER A  49      -1.031  18.625   6.559  1.00  0.92           N  
ATOM    740  CA  SER A  49      -1.209  20.065   6.430  1.00  0.92           C  
ATOM    741  C   SER A  49      -1.201  20.531   4.984  1.00  0.92           C  
ATOM    742  O   SER A  49      -0.399  20.085   4.176  1.00  0.92           O  
ATOM    743  CB  SER A  49      -0.121  20.808   7.173  1.00  0.92           C  
ATOM    744  OG  SER A  49      -0.164  20.528   8.537  1.00  0.92           O  
ATOM    745  H   SER A  49      -0.260  18.274   7.148  1.00  0.92           H  
ATOM    746  HA  SER A  49      -2.170  20.312   6.861  1.00  0.92           H  
ATOM    747 1HB  SER A  49       0.856  20.539   6.772  1.00  0.92           H  
ATOM    748 2HB  SER A  49      -0.260  21.878   7.017  1.00  0.92           H  
ATOM    749  HG  SER A  49       0.363  19.697   8.628  1.00  0.92           H  
ATOM    750  N   GLU A  50      -2.086  21.460   4.674  1.00  0.93           N  
ATOM    751  CA  GLU A  50      -2.262  22.040   3.345  1.00  0.93           C  
ATOM    752  C   GLU A  50      -2.668  21.020   2.266  1.00  0.93           C  
ATOM    753  O   GLU A  50      -2.504  21.289   1.072  1.00  0.93           O  
ATOM    754  CB  GLU A  50      -0.986  22.756   2.893  1.00  0.93           C  
ATOM    755  CG  GLU A  50      -0.523  23.920   3.787  1.00  0.93           C  
ATOM    756  CD  GLU A  50       0.709  24.554   3.213  1.00  0.93           C  
ATOM    757  OE1 GLU A  50       1.638  23.833   2.979  1.00  0.93           O  
ATOM    758  OE2 GLU A  50       0.739  25.739   2.974  1.00  0.93           O  
ATOM    759  H   GLU A  50      -2.702  21.782   5.415  1.00  0.93           H  
ATOM    760  HA  GLU A  50      -3.050  22.782   3.406  1.00  0.93           H  
ATOM    761 1HB  GLU A  50      -0.166  22.053   2.801  1.00  0.93           H  
ATOM    762 2HB  GLU A  50      -1.154  23.168   1.900  1.00  0.93           H  
ATOM    763 1HG  GLU A  50      -1.318  24.663   3.854  1.00  0.93           H  
ATOM    764 2HG  GLU A  50      -0.314  23.549   4.789  1.00  0.93           H  
ATOM    765  N   SER A  51      -3.247  19.888   2.679  1.00  0.92           N  
ATOM    766  CA  SER A  51      -3.760  18.885   1.746  1.00  0.92           C  
ATOM    767  C   SER A  51      -5.156  19.201   1.215  1.00  0.92           C  
ATOM    768  O   SER A  51      -5.923  19.936   1.854  1.00  0.92           O  
ATOM    769  CB  SER A  51      -3.826  17.548   2.441  1.00  0.92           C  
ATOM    770  OG  SER A  51      -4.786  17.573   3.488  1.00  0.92           O  
ATOM    771  H   SER A  51      -3.282  19.685   3.677  1.00  0.92           H  
ATOM    772  HA  SER A  51      -3.073  18.817   0.901  1.00  0.92           H  
ATOM    773 1HB  SER A  51      -4.096  16.784   1.714  1.00  0.92           H  
ATOM    774 2HB  SER A  51      -2.852  17.290   2.840  1.00  0.92           H  
ATOM    775  HG  SER A  51      -4.409  18.126   4.207  1.00  0.92           H  
ATOM    776  N   GLU A  52      -5.523  18.555   0.109  1.00  0.90           N  
ATOM    777  CA  GLU A  52      -6.888  18.671  -0.398  1.00  0.90           C  
ATOM    778  C   GLU A  52      -7.437  17.323  -0.823  1.00  0.90           C  
ATOM    779  O   GLU A  52      -6.749  16.531  -1.480  1.00  0.90           O  
ATOM    780  CB  GLU A  52      -6.991  19.638  -1.582  1.00  0.90           C  
ATOM    781  CG  GLU A  52      -6.638  21.091  -1.273  1.00  0.90           C  
ATOM    782  CD  GLU A  52      -6.894  22.050  -2.425  1.00  0.90           C  
ATOM    783  OE1 GLU A  52      -7.801  21.816  -3.206  1.00  0.90           O  
ATOM    784  OE2 GLU A  52      -6.177  23.015  -2.530  1.00  0.90           O  
ATOM    785  H   GLU A  52      -4.830  17.974  -0.369  1.00  0.90           H  
ATOM    786  HA  GLU A  52      -7.527  19.044   0.403  1.00  0.90           H  
ATOM    787 1HB  GLU A  52      -6.347  19.294  -2.391  1.00  0.90           H  
ATOM    788 2HB  GLU A  52      -7.998  19.622  -1.942  1.00  0.90           H  
ATOM    789 1HG  GLU A  52      -7.216  21.415  -0.408  1.00  0.90           H  
ATOM    790 2HG  GLU A  52      -5.583  21.142  -1.004  1.00  0.90           H  
ATOM    791  N   HIS A  53      -8.697  17.089  -0.484  1.00  0.87           N  
ATOM    792  CA  HIS A  53      -9.341  15.836  -0.812  1.00  0.87           C  
ATOM    793  C   HIS A  53     -10.727  16.094  -1.405  1.00  0.87           C  
ATOM    794  O   HIS A  53     -11.604  16.650  -0.733  1.00  0.87           O  
ATOM    795  CB  HIS A  53      -9.421  15.007   0.476  1.00  0.87           C  
ATOM    796  CG  HIS A  53      -8.062  14.811   1.127  1.00  0.87           C  
ATOM    797  ND1 HIS A  53      -7.128  13.904   0.670  1.00  0.87           N  
ATOM    798  CD2 HIS A  53      -7.484  15.447   2.165  1.00  0.87           C  
ATOM    799  CE1 HIS A  53      -6.040  13.985   1.412  1.00  0.87           C  
ATOM    800  NE2 HIS A  53      -6.238  14.905   2.327  1.00  0.87           N  
ATOM    801  H   HIS A  53      -9.203  17.785   0.061  1.00  0.87           H  
ATOM    802  HA  HIS A  53      -8.757  15.292  -1.546  1.00  0.87           H  
ATOM    803 1HB  HIS A  53     -10.078  15.503   1.189  1.00  0.87           H  
ATOM    804 2HB  HIS A  53      -9.842  14.033   0.256  1.00  0.87           H  
ATOM    805  HD1 HIS A  53      -7.218  13.326  -0.139  1.00  0.87           H  
ATOM    806  HD2 HIS A  53      -7.818  16.250   2.819  1.00  0.87           H  
ATOM    807  HE1 HIS A  53      -5.181  13.345   1.210  1.00  0.87           H  
ATOM    808  N   HIS A  54     -10.911  15.695  -2.667  1.00  0.85           N  
ATOM    809  CA  HIS A  54     -12.160  15.961  -3.383  1.00  0.85           C  
ATOM    810  C   HIS A  54     -12.817  14.700  -3.948  1.00  0.85           C  
ATOM    811  O   HIS A  54     -12.394  14.171  -4.972  1.00  0.85           O  
ATOM    812  CB  HIS A  54     -11.892  16.924  -4.539  1.00  0.85           C  
ATOM    813  CG  HIS A  54     -11.323  18.259  -4.131  1.00  0.85           C  
ATOM    814  ND1 HIS A  54     -12.105  19.384  -3.963  1.00  0.85           N  
ATOM    815  CD2 HIS A  54     -10.047  18.644  -3.871  1.00  0.85           C  
ATOM    816  CE1 HIS A  54     -11.335  20.404  -3.606  1.00  0.85           C  
ATOM    817  NE2 HIS A  54     -10.086  19.984  -3.549  1.00  0.85           N  
ATOM    818  H   HIS A  54     -10.135  15.234  -3.150  1.00  0.85           H  
ATOM    819  HA  HIS A  54     -12.874  16.430  -2.708  1.00  0.85           H  
ATOM    820 1HB  HIS A  54     -11.194  16.459  -5.230  1.00  0.85           H  
ATOM    821 2HB  HIS A  54     -12.819  17.099  -5.083  1.00  0.85           H  
ATOM    822  HD2 HIS A  54      -9.153  18.012  -3.910  1.00  0.85           H  
ATOM    823  HE1 HIS A  54     -11.672  21.419  -3.401  1.00  0.85           H  
ATOM    824  HE2 HIS A  54      -9.259  20.569  -3.302  1.00  0.85           H  
ATOM    825  N   GLY A  55     -13.862  14.229  -3.281  1.00  0.82           N  
ATOM    826  CA  GLY A  55     -14.559  13.007  -3.675  1.00  0.82           C  
ATOM    827  C   GLY A  55     -13.935  11.714  -3.141  1.00  0.82           C  
ATOM    828  O   GLY A  55     -14.420  10.625  -3.449  1.00  0.82           O  
ATOM    829  H   GLY A  55     -14.198  14.736  -2.466  1.00  0.82           H  
ATOM    830 1HA  GLY A  55     -15.591  13.065  -3.359  1.00  0.82           H  
ATOM    831 2HA  GLY A  55     -14.585  12.959  -4.761  1.00  0.82           H  
ATOM    832  N   SER A  56     -12.863  11.824  -2.361  1.00  0.79           N  
ATOM    833  CA  SER A  56     -12.167  10.638  -1.863  1.00  0.79           C  
ATOM    834  C   SER A  56     -12.898   9.878  -0.764  1.00  0.79           C  
ATOM    835  O   SER A  56     -13.681  10.444   0.006  1.00  0.79           O  
ATOM    836  CB  SER A  56     -10.826  11.033  -1.302  1.00  0.79           C  
ATOM    837  OG  SER A  56     -10.991  11.781  -0.134  1.00  0.79           O  
ATOM    838  H   SER A  56     -12.514  12.742  -2.142  1.00  0.79           H  
ATOM    839  HA  SER A  56     -12.015   9.961  -2.705  1.00  0.79           H  
ATOM    840 1HB  SER A  56     -10.237  10.136  -1.087  1.00  0.79           H  
ATOM    841 2HB  SER A  56     -10.276  11.618  -2.046  1.00  0.79           H  
ATOM    842  HG  SER A  56     -11.313  11.152   0.522  1.00  0.79           H  
ATOM    843  N   ALA A  57     -12.534   8.616  -0.611  1.00  0.77           N  
ATOM    844  CA  ALA A  57     -13.075   7.825   0.487  1.00  0.77           C  
ATOM    845  C   ALA A  57     -11.958   7.455   1.440  1.00  0.77           C  
ATOM    846  O   ALA A  57     -10.864   7.132   1.003  1.00  0.77           O  
ATOM    847  CB  ALA A  57     -13.769   6.585  -0.047  1.00  0.77           C  
ATOM    848  H   ALA A  57     -11.871   8.218  -1.281  1.00  0.77           H  
ATOM    849  HA  ALA A  57     -13.797   8.428   1.036  1.00  0.77           H  
ATOM    850 1HB  ALA A  57     -14.175   6.009   0.781  1.00  0.77           H  
ATOM    851 2HB  ALA A  57     -14.576   6.883  -0.717  1.00  0.77           H  
ATOM    852 3HB  ALA A  57     -13.054   5.987  -0.586  1.00  0.77           H  
ATOM    853  N   PHE A  58     -12.256   7.490   2.730  1.00  0.74           N  
ATOM    854  CA  PHE A  58     -11.352   7.117   3.813  1.00  0.74           C  
ATOM    855  C   PHE A  58     -11.990   6.116   4.754  1.00  0.74           C  
ATOM    856  O   PHE A  58     -11.738   6.129   5.965  1.00  0.74           O  
ATOM    857  CB  PHE A  58     -10.980   8.339   4.608  1.00  0.74           C  
ATOM    858  CG  PHE A  58     -10.189   9.349   3.904  1.00  0.74           C  
ATOM    859  CD1 PHE A  58     -10.764  10.537   3.493  1.00  0.74           C  
ATOM    860  CD2 PHE A  58      -8.851   9.128   3.661  1.00  0.74           C  
ATOM    861  CE1 PHE A  58     -10.007  11.491   2.864  1.00  0.74           C  
ATOM    862  CE2 PHE A  58      -8.094  10.076   3.034  1.00  0.74           C  
ATOM    863  CZ  PHE A  58      -8.671  11.255   2.638  1.00  0.74           C  
ATOM    864  H   PHE A  58     -13.179   7.801   3.008  1.00  0.74           H  
ATOM    865  HA  PHE A  58     -10.464   6.665   3.398  1.00  0.74           H  
ATOM    866 1HB  PHE A  58     -11.903   8.805   4.881  1.00  0.74           H  
ATOM    867 2HB  PHE A  58     -10.463   8.045   5.513  1.00  0.74           H  
ATOM    868  HD1 PHE A  58     -11.821  10.712   3.682  1.00  0.74           H  
ATOM    869  HD2 PHE A  58      -8.404   8.186   3.984  1.00  0.74           H  
ATOM    870  HE1 PHE A  58     -10.457  12.433   2.544  1.00  0.74           H  
ATOM    871  HE2 PHE A  58      -7.037   9.898   2.847  1.00  0.74           H  
ATOM    872  HZ  PHE A  58      -8.075  11.996   2.147  1.00  0.74           H  
ATOM    873  N   ARG A  59     -12.854   5.286   4.207  1.00  0.72           N  
ATOM    874  CA  ARG A  59     -13.620   4.385   5.040  1.00  0.72           C  
ATOM    875  C   ARG A  59     -12.759   3.443   5.860  1.00  0.72           C  
ATOM    876  O   ARG A  59     -11.818   2.829   5.356  1.00  0.72           O  
ATOM    877  CB  ARG A  59     -14.594   3.608   4.185  1.00  0.72           C  
ATOM    878  CG  ARG A  59     -15.683   4.499   3.623  1.00  0.72           C  
ATOM    879  CD  ARG A  59     -16.746   3.746   2.935  1.00  0.72           C  
ATOM    880  NE  ARG A  59     -17.840   4.617   2.508  1.00  0.72           N  
ATOM    881  CZ  ARG A  59     -18.959   4.177   1.893  1.00  0.72           C  
ATOM    882  NH1 ARG A  59     -19.106   2.892   1.642  1.00  0.72           N  
ATOM    883  NH2 ARG A  59     -19.910   5.024   1.545  1.00  0.72           N  
ATOM    884  H   ARG A  59     -12.978   5.301   3.205  1.00  0.72           H  
ATOM    885  HA  ARG A  59     -14.206   4.994   5.726  1.00  0.72           H  
ATOM    886 1HB  ARG A  59     -14.069   3.133   3.358  1.00  0.72           H  
ATOM    887 2HB  ARG A  59     -15.065   2.825   4.784  1.00  0.72           H  
ATOM    888 1HG  ARG A  59     -16.096   5.094   4.408  1.00  0.72           H  
ATOM    889 2HG  ARG A  59     -15.232   5.171   2.893  1.00  0.72           H  
ATOM    890 1HD  ARG A  59     -16.334   3.262   2.052  1.00  0.72           H  
ATOM    891 2HD  ARG A  59     -17.151   2.991   3.607  1.00  0.72           H  
ATOM    892  HE  ARG A  59     -17.759   5.625   2.705  1.00  0.72           H  
ATOM    893 1HH1 ARG A  59     -18.382   2.239   1.908  1.00  0.72           H  
ATOM    894 2HH1 ARG A  59     -19.942   2.560   1.184  1.00  0.72           H  
ATOM    895 1HH2 ARG A  59     -19.805   6.011   1.734  1.00  0.72           H  
ATOM    896 2HH2 ARG A  59     -20.743   4.686   1.088  1.00  0.72           H  
ATOM    897  N   ASN A  60     -13.087   3.384   7.147  1.00  0.71           N  
ATOM    898  CA  ASN A  60     -12.401   2.578   8.151  1.00  0.71           C  
ATOM    899  C   ASN A  60     -10.915   2.936   8.356  1.00  0.71           C  
ATOM    900  O   ASN A  60     -10.190   2.174   8.997  1.00  0.71           O  
ATOM    901  CB  ASN A  60     -12.550   1.101   7.831  1.00  0.71           C  
ATOM    902  CG  ASN A  60     -13.979   0.622   7.906  1.00  0.71           C  
ATOM    903  OD1 ASN A  60     -14.655   0.792   8.928  1.00  0.71           O  
ATOM    904  ND2 ASN A  60     -14.455   0.025   6.841  1.00  0.71           N  
ATOM    905  H   ASN A  60     -13.899   3.923   7.447  1.00  0.71           H  
ATOM    906  HA  ASN A  60     -12.897   2.761   9.108  1.00  0.71           H  
ATOM    907 1HB  ASN A  60     -12.158   0.883   6.843  1.00  0.71           H  
ATOM    908 2HB  ASN A  60     -11.958   0.530   8.543  1.00  0.71           H  
ATOM    909 1HD2 ASN A  60     -15.395  -0.314   6.838  1.00  0.71           H  
ATOM    910 2HD2 ASN A  60     -13.882  -0.095   6.031  1.00  0.71           H  
ATOM    911  N   CYS A  61     -10.457   4.098   7.875  1.00  0.70           N  
ATOM    912  CA  CYS A  61      -9.065   4.499   8.094  1.00  0.70           C  
ATOM    913  C   CYS A  61      -8.785   5.044   9.483  1.00  0.70           C  
ATOM    914  O   CYS A  61      -9.647   5.682  10.104  1.00  0.70           O  
ATOM    915  CB  CYS A  61      -8.594   5.532   7.080  1.00  0.70           C  
ATOM    916  SG  CYS A  61      -8.364   4.917   5.382  1.00  0.70           S  
ATOM    917  H   CYS A  61     -11.065   4.706   7.321  1.00  0.70           H  
ATOM    918  HA  CYS A  61      -8.446   3.613   7.958  1.00  0.70           H  
ATOM    919 1HB  CYS A  61      -9.322   6.334   7.034  1.00  0.70           H  
ATOM    920 2HB  CYS A  61      -7.652   5.970   7.422  1.00  0.70           H  
ATOM    921  N   THR A  62      -7.557   4.813   9.937  1.00  0.70           N  
ATOM    922  CA  THR A  62      -7.081   5.324  11.212  1.00  0.70           C  
ATOM    923  C   THR A  62      -6.219   6.573  10.986  1.00  0.70           C  
ATOM    924  O   THR A  62      -5.329   6.587  10.141  1.00  0.70           O  
ATOM    925  CB  THR A  62      -6.286   4.235  11.969  1.00  0.70           C  
ATOM    926  OG1 THR A  62      -7.131   3.097  12.209  1.00  0.70           O  
ATOM    927  CG2 THR A  62      -5.820   4.762  13.288  1.00  0.70           C  
ATOM    928  H   THR A  62      -6.930   4.254   9.354  1.00  0.70           H  
ATOM    929  HA  THR A  62      -7.939   5.612  11.822  1.00  0.70           H  
ATOM    930  HB  THR A  62      -5.422   3.927  11.376  1.00  0.70           H  
ATOM    931  HG1 THR A  62      -7.328   2.658  11.374  1.00  0.70           H  
ATOM    932 1HG2 THR A  62      -5.269   3.989  13.820  1.00  0.70           H  
ATOM    933 2HG2 THR A  62      -5.170   5.615  13.128  1.00  0.70           H  
ATOM    934 3HG2 THR A  62      -6.692   5.054  13.863  1.00  0.70           H  
ATOM    935  N   PHE A  63      -6.529   7.633  11.718  1.00  0.71           N  
ATOM    936  CA  PHE A  63      -5.860   8.930  11.662  1.00  0.71           C  
ATOM    937  C   PHE A  63      -5.338   9.393  13.027  1.00  0.71           C  
ATOM    938  O   PHE A  63      -5.180  10.601  13.270  1.00  0.71           O  
ATOM    939  CB  PHE A  63      -6.853   9.954  11.180  1.00  0.71           C  
ATOM    940  CG  PHE A  63      -7.360   9.788   9.813  1.00  0.71           C  
ATOM    941  CD1 PHE A  63      -8.540   9.105   9.588  1.00  0.71           C  
ATOM    942  CD2 PHE A  63      -6.705  10.371   8.745  1.00  0.71           C  
ATOM    943  CE1 PHE A  63      -9.038   8.992   8.318  1.00  0.71           C  
ATOM    944  CE2 PHE A  63      -7.211  10.263   7.478  1.00  0.71           C  
ATOM    945  CZ  PHE A  63      -8.373   9.571   7.272  1.00  0.71           C  
ATOM    946  H   PHE A  63      -7.294   7.541  12.374  1.00  0.71           H  
ATOM    947  HA  PHE A  63      -5.017   8.863  10.973  1.00  0.71           H  
ATOM    948 1HB  PHE A  63      -7.706   9.900  11.845  1.00  0.71           H  
ATOM    949 2HB  PHE A  63      -6.424  10.945  11.266  1.00  0.71           H  
ATOM    950  HD1 PHE A  63      -9.070   8.659  10.436  1.00  0.71           H  
ATOM    951  HD2 PHE A  63      -5.781  10.928   8.921  1.00  0.71           H  
ATOM    952  HE1 PHE A  63      -9.965   8.451   8.141  1.00  0.71           H  
ATOM    953  HE2 PHE A  63      -6.691  10.726   6.636  1.00  0.71           H  
ATOM    954  HZ  PHE A  63      -8.765   9.488   6.290  1.00  0.71           H  
ATOM    955  N   ARG A  64      -5.099   8.451  13.922  1.00  0.73           N  
ATOM    956  CA  ARG A  64      -4.684   8.778  15.281  1.00  0.73           C  
ATOM    957  C   ARG A  64      -3.406   9.601  15.332  1.00  0.73           C  
ATOM    958  O   ARG A  64      -2.449   9.334  14.598  1.00  0.73           O  
ATOM    959  CB  ARG A  64      -4.516   7.504  16.075  1.00  0.73           C  
ATOM    960  CG  ARG A  64      -5.823   6.793  16.370  1.00  0.73           C  
ATOM    961  CD  ARG A  64      -5.604   5.543  17.127  1.00  0.73           C  
ATOM    962  NE  ARG A  64      -6.844   4.872  17.449  1.00  0.73           N  
ATOM    963  CZ  ARG A  64      -6.920   3.673  18.045  1.00  0.73           C  
ATOM    964  NH1 ARG A  64      -5.818   3.031  18.357  1.00  0.73           N  
ATOM    965  NH2 ARG A  64      -8.095   3.136  18.321  1.00  0.73           N  
ATOM    966  H   ARG A  64      -5.228   7.483  13.661  1.00  0.73           H  
ATOM    967  HA  ARG A  64      -5.471   9.363  15.745  1.00  0.73           H  
ATOM    968 1HB  ARG A  64      -3.874   6.814  15.528  1.00  0.73           H  
ATOM    969 2HB  ARG A  64      -4.032   7.728  17.026  1.00  0.73           H  
ATOM    970 1HG  ARG A  64      -6.464   7.432  16.939  1.00  0.73           H  
ATOM    971 2HG  ARG A  64      -6.324   6.567  15.447  1.00  0.73           H  
ATOM    972 1HD  ARG A  64      -4.993   4.863  16.535  1.00  0.73           H  
ATOM    973 2HD  ARG A  64      -5.094   5.776  18.060  1.00  0.73           H  
ATOM    974  HE  ARG A  64      -7.707   5.345  17.225  1.00  0.73           H  
ATOM    975 1HH1 ARG A  64      -4.920   3.442  18.147  1.00  0.73           H  
ATOM    976 2HH1 ARG A  64      -5.869   2.128  18.807  1.00  0.73           H  
ATOM    977 1HH2 ARG A  64      -8.945   3.629  18.090  1.00  0.73           H  
ATOM    978 2HH2 ARG A  64      -8.143   2.233  18.770  1.00  0.73           H  
ATOM    979  N   ARG A  65      -3.428  10.642  16.168  1.00  0.75           N  
ATOM    980  CA  ARG A  65      -2.318  11.576  16.351  1.00  0.75           C  
ATOM    981  C   ARG A  65      -1.925  12.339  15.077  1.00  0.75           C  
ATOM    982  O   ARG A  65      -0.875  12.985  15.050  1.00  0.75           O  
ATOM    983  CB  ARG A  65      -1.078  10.860  16.886  1.00  0.75           C  
ATOM    984  CG  ARG A  65      -1.232  10.200  18.257  1.00  0.75           C  
ATOM    985  CD  ARG A  65      -1.354  11.217  19.341  1.00  0.75           C  
ATOM    986  NE  ARG A  65      -1.468  10.610  20.664  1.00  0.75           N  
ATOM    987  CZ  ARG A  65      -0.435  10.246  21.439  1.00  0.75           C  
ATOM    988  NH1 ARG A  65       0.807  10.412  21.033  1.00  0.75           N  
ATOM    989  NH2 ARG A  65      -0.694   9.720  22.620  1.00  0.75           N  
ATOM    990  H   ARG A  65      -4.258  10.794  16.744  1.00  0.75           H  
ATOM    991  HA  ARG A  65      -2.627  12.310  17.099  1.00  0.75           H  
ATOM    992 1HB  ARG A  65      -0.744  10.098  16.189  1.00  0.75           H  
ATOM    993 2HB  ARG A  65      -0.269  11.583  16.972  1.00  0.75           H  
ATOM    994 1HG  ARG A  65      -2.137   9.590  18.266  1.00  0.75           H  
ATOM    995 2HG  ARG A  65      -0.366   9.571  18.466  1.00  0.75           H  
ATOM    996 1HD  ARG A  65      -0.477  11.860  19.338  1.00  0.75           H  
ATOM    997 2HD  ARG A  65      -2.243  11.821  19.167  1.00  0.75           H  
ATOM    998  HE  ARG A  65      -2.407  10.451  21.059  1.00  0.75           H  
ATOM    999 1HH1 ARG A  65       0.991  10.815  20.126  1.00  0.75           H  
ATOM   1000 2HH1 ARG A  65       1.572  10.135  21.629  1.00  0.75           H  
ATOM   1001 1HH2 ARG A  65      -1.684   9.617  22.900  1.00  0.75           H  
ATOM   1002 2HH2 ARG A  65       0.050   9.437  23.232  1.00  0.75           H  
ATOM   1003  N   SER A  66      -2.748  12.289  14.024  1.00  0.79           N  
ATOM   1004  CA  SER A  66      -2.416  13.008  12.800  1.00  0.79           C  
ATOM   1005  C   SER A  66      -2.585  14.503  12.974  1.00  0.79           C  
ATOM   1006  O   SER A  66      -3.299  14.958  13.880  1.00  0.79           O  
ATOM   1007  CB  SER A  66      -3.278  12.520  11.648  1.00  0.79           C  
ATOM   1008  OG  SER A  66      -4.639  12.837  11.855  1.00  0.79           O  
ATOM   1009  H   SER A  66      -3.604  11.733  14.051  1.00  0.79           H  
ATOM   1010  HA  SER A  66      -1.370  12.808  12.551  1.00  0.79           H  
ATOM   1011 1HB  SER A  66      -2.932  12.981  10.720  1.00  0.79           H  
ATOM   1012 2HB  SER A  66      -3.163  11.438  11.537  1.00  0.79           H  
ATOM   1013  HG  SER A  66      -4.941  12.227  12.561  1.00  0.79           H  
ATOM   1014  N   THR A  67      -1.950  15.258  12.081  1.00  0.82           N  
ATOM   1015  CA  THR A  67      -2.087  16.706  12.086  1.00  0.82           C  
ATOM   1016  C   THR A  67      -2.656  17.173  10.760  1.00  0.82           C  
ATOM   1017  O   THR A  67      -2.096  16.893   9.697  1.00  0.82           O  
ATOM   1018  CB  THR A  67      -0.734  17.410  12.347  1.00  0.82           C  
ATOM   1019  OG1 THR A  67      -0.202  17.004  13.641  1.00  0.82           O  
ATOM   1020  CG2 THR A  67      -0.932  18.923  12.326  1.00  0.82           C  
ATOM   1021  H   THR A  67      -1.384  14.801  11.362  1.00  0.82           H  
ATOM   1022  HA  THR A  67      -2.786  16.994  12.869  1.00  0.82           H  
ATOM   1023  HB  THR A  67      -0.022  17.130  11.567  1.00  0.82           H  
ATOM   1024  HG1 THR A  67      -0.164  16.036  13.682  1.00  0.82           H  
ATOM   1025 1HG2 THR A  67       0.014  19.428  12.505  1.00  0.82           H  
ATOM   1026 2HG2 THR A  67      -1.322  19.233  11.354  1.00  0.82           H  
ATOM   1027 3HG2 THR A  67      -1.640  19.197  13.098  1.00  0.82           H  
ATOM   1028  N   ILE A  68      -3.783  17.863  10.823  1.00  0.84           N  
ATOM   1029  CA  ILE A  68      -4.426  18.367   9.630  1.00  0.84           C  
ATOM   1030  C   ILE A  68      -4.672  19.859   9.772  1.00  0.84           C  
ATOM   1031  O   ILE A  68      -5.657  20.264  10.390  1.00  0.84           O  
ATOM   1032  CB  ILE A  68      -5.796  17.694   9.417  1.00  0.84           C  
ATOM   1033  CG1 ILE A  68      -5.709  16.181   9.352  1.00  0.84           C  
ATOM   1034  CG2 ILE A  68      -6.385  18.179   8.165  1.00  0.84           C  
ATOM   1035  CD1 ILE A  68      -7.060  15.489   9.291  1.00  0.84           C  
ATOM   1036  H   ILE A  68      -4.186  18.066  11.734  1.00  0.84           H  
ATOM   1037  HA  ILE A  68      -3.782  18.198   8.767  1.00  0.84           H  
ATOM   1038  HB  ILE A  68      -6.423  17.954  10.224  1.00  0.84           H  
ATOM   1039 1HG1 ILE A  68      -5.180  15.923   8.477  1.00  0.84           H  
ATOM   1040 2HG1 ILE A  68      -5.170  15.801  10.221  1.00  0.84           H  
ATOM   1041 1HG2 ILE A  68      -7.361  17.734   8.040  1.00  0.84           H  
ATOM   1042 2HG2 ILE A  68      -6.472  19.250   8.200  1.00  0.84           H  
ATOM   1043 3HG2 ILE A  68      -5.738  17.900   7.330  1.00  0.84           H  
ATOM   1044 1HD1 ILE A  68      -6.903  14.413   9.221  1.00  0.84           H  
ATOM   1045 2HD1 ILE A  68      -7.636  15.710  10.175  1.00  0.84           H  
ATOM   1046 3HD1 ILE A  68      -7.605  15.832   8.419  1.00  0.84           H  
ATOM   1047  N   TRP A  69      -3.817  20.681   9.205  1.00  0.86           N  
ATOM   1048  CA  TRP A  69      -4.035  22.117   9.299  1.00  0.86           C  
ATOM   1049  C   TRP A  69      -4.191  22.671   7.891  1.00  0.86           C  
ATOM   1050  O   TRP A  69      -3.489  22.231   6.988  1.00  0.86           O  
ATOM   1051  CB  TRP A  69      -2.852  22.785  10.014  1.00  0.86           C  
ATOM   1052  CG  TRP A  69      -2.677  22.402  11.503  1.00  0.86           C  
ATOM   1053  CD1 TRP A  69      -3.573  21.787  12.320  1.00  0.86           C  
ATOM   1054  CD2 TRP A  69      -1.504  22.612  12.315  1.00  0.86           C  
ATOM   1055  NE1 TRP A  69      -3.054  21.617  13.559  1.00  0.86           N  
ATOM   1056  CE2 TRP A  69      -1.793  22.109  13.584  1.00  0.86           C  
ATOM   1057  CE3 TRP A  69      -0.253  23.175  12.075  1.00  0.86           C  
ATOM   1058  CZ2 TRP A  69      -0.882  22.151  14.613  1.00  0.86           C  
ATOM   1059  CZ3 TRP A  69       0.668  23.215  13.113  1.00  0.86           C  
ATOM   1060  CH2 TRP A  69       0.358  22.716  14.350  1.00  0.86           C  
ATOM   1061  H   TRP A  69      -3.005  20.311   8.726  1.00  0.86           H  
ATOM   1062  HA  TRP A  69      -4.950  22.315   9.853  1.00  0.86           H  
ATOM   1063 1HB  TRP A  69      -1.929  22.536   9.487  1.00  0.86           H  
ATOM   1064 2HB  TRP A  69      -2.971  23.869   9.957  1.00  0.86           H  
ATOM   1065  HD1 TRP A  69      -4.548  21.483  12.043  1.00  0.86           H  
ATOM   1066  HE1 TRP A  69      -3.528  21.187  14.333  1.00  0.86           H  
ATOM   1067  HE3 TRP A  69      -0.004  23.574  11.091  1.00  0.86           H  
ATOM   1068  HZ2 TRP A  69      -1.110  21.761  15.598  1.00  0.86           H  
ATOM   1069  HZ3 TRP A  69       1.646  23.657  12.921  1.00  0.86           H  
ATOM   1070  HH2 TRP A  69       1.104  22.764  15.143  1.00  0.86           H  
ATOM   1071  N   HIS A  70      -5.073  23.642   7.696  1.00  0.87           N  
ATOM   1072  CA  HIS A  70      -5.247  24.292   6.390  1.00  0.87           C  
ATOM   1073  C   HIS A  70      -5.622  23.321   5.260  1.00  0.87           C  
ATOM   1074  O   HIS A  70      -5.187  23.502   4.123  1.00  0.87           O  
ATOM   1075  CB  HIS A  70      -3.961  25.012   5.969  1.00  0.87           C  
ATOM   1076  CG  HIS A  70      -3.440  26.025   6.941  1.00  0.87           C  
ATOM   1077  ND1 HIS A  70      -4.047  27.246   7.155  1.00  0.87           N  
ATOM   1078  CD2 HIS A  70      -2.365  25.988   7.762  1.00  0.87           C  
ATOM   1079  CE1 HIS A  70      -3.361  27.918   8.064  1.00  0.87           C  
ATOM   1080  NE2 HIS A  70      -2.339  27.175   8.450  1.00  0.87           N  
ATOM   1081  H   HIS A  70      -5.653  23.954   8.463  1.00  0.87           H  
ATOM   1082  HA  HIS A  70      -6.041  25.032   6.461  1.00  0.87           H  
ATOM   1083 1HB  HIS A  70      -3.168  24.299   5.770  1.00  0.87           H  
ATOM   1084 2HB  HIS A  70      -4.148  25.530   5.030  1.00  0.87           H  
ATOM   1085  HD1 HIS A  70      -4.873  27.588   6.702  1.00  0.87           H  
ATOM   1086  HD2 HIS A  70      -1.597  25.232   7.940  1.00  0.87           H  
ATOM   1087  HE1 HIS A  70      -3.679  28.914   8.374  1.00  0.87           H  
ATOM   1088  N   SER A  71      -6.442  22.322   5.562  1.00  0.86           N  
ATOM   1089  CA  SER A  71      -6.872  21.339   4.567  1.00  0.86           C  
ATOM   1090  C   SER A  71      -8.327  21.517   4.161  1.00  0.86           C  
ATOM   1091  O   SER A  71      -9.109  22.144   4.889  1.00  0.86           O  
ATOM   1092  CB  SER A  71      -6.694  19.923   5.089  1.00  0.86           C  
ATOM   1093  OG  SER A  71      -5.342  19.585   5.273  1.00  0.86           O  
ATOM   1094  H   SER A  71      -6.763  22.244   6.511  1.00  0.86           H  
ATOM   1095  HA  SER A  71      -6.254  21.463   3.679  1.00  0.86           H  
ATOM   1096 1HB  SER A  71      -7.208  19.852   6.026  1.00  0.86           H  
ATOM   1097 2HB  SER A  71      -7.160  19.211   4.404  1.00  0.86           H  
ATOM   1098  HG  SER A  71      -5.115  19.052   4.497  1.00  0.86           H  
ATOM   1099  N   THR A  72      -8.662  20.983   2.985  1.00  0.85           N  
ATOM   1100  CA  THR A  72     -10.040  20.992   2.490  1.00  0.85           C  
ATOM   1101  C   THR A  72     -10.553  19.597   2.121  1.00  0.85           C  
ATOM   1102  O   THR A  72      -9.912  18.870   1.359  1.00  0.85           O  
ATOM   1103  CB  THR A  72     -10.183  21.906   1.260  1.00  0.85           C  
ATOM   1104  OG1 THR A  72      -9.813  23.252   1.604  1.00  0.85           O  
ATOM   1105  CG2 THR A  72     -11.634  21.892   0.756  1.00  0.85           C  
ATOM   1106  H   THR A  72      -7.914  20.539   2.446  1.00  0.85           H  
ATOM   1107  HA  THR A  72     -10.683  21.382   3.277  1.00  0.85           H  
ATOM   1108  HB  THR A  72      -9.527  21.551   0.464  1.00  0.85           H  
ATOM   1109  HG1 THR A  72     -10.267  23.514   2.412  1.00  0.85           H  
ATOM   1110 1HG2 THR A  72     -11.724  22.541  -0.113  1.00  0.85           H  
ATOM   1111 2HG2 THR A  72     -11.922  20.878   0.474  1.00  0.85           H  
ATOM   1112 3HG2 THR A  72     -12.298  22.249   1.548  1.00  0.85           H  
ATOM   1113  N   PHE A  73     -11.728  19.256   2.645  1.00  0.84           N  
ATOM   1114  CA  PHE A  73     -12.399  17.985   2.397  1.00  0.84           C  
ATOM   1115  C   PHE A  73     -13.832  18.166   1.851  1.00  0.84           C  
ATOM   1116  O   PHE A  73     -14.725  18.677   2.542  1.00  0.84           O  
ATOM   1117  CB  PHE A  73     -12.462  17.215   3.701  1.00  0.84           C  
ATOM   1118  CG  PHE A  73     -11.172  16.820   4.305  1.00  0.84           C  
ATOM   1119  CD1 PHE A  73     -10.455  17.715   5.093  1.00  0.84           C  
ATOM   1120  CD2 PHE A  73     -10.705  15.524   4.168  1.00  0.84           C  
ATOM   1121  CE1 PHE A  73      -9.289  17.330   5.702  1.00  0.84           C  
ATOM   1122  CE2 PHE A  73      -9.537  15.132   4.788  1.00  0.84           C  
ATOM   1123  CZ  PHE A  73      -8.823  16.042   5.555  1.00  0.84           C  
ATOM   1124  H   PHE A  73     -12.171  19.911   3.280  1.00  0.84           H  
ATOM   1125  HA  PHE A  73     -11.822  17.420   1.667  1.00  0.84           H  
ATOM   1126 1HB  PHE A  73     -12.989  17.808   4.416  1.00  0.84           H  
ATOM   1127 2HB  PHE A  73     -13.026  16.334   3.543  1.00  0.84           H  
ATOM   1128  HD1 PHE A  73     -10.837  18.735   5.226  1.00  0.84           H  
ATOM   1129  HD2 PHE A  73     -11.275  14.813   3.567  1.00  0.84           H  
ATOM   1130  HE1 PHE A  73      -8.746  18.038   6.305  1.00  0.84           H  
ATOM   1131  HE2 PHE A  73      -9.172  14.109   4.671  1.00  0.84           H  
ATOM   1132  HZ  PHE A  73      -7.898  15.736   6.039  1.00  0.84           H  
ATOM   1133  N   THR A  74     -14.045  17.748   0.612  1.00  0.83           N  
ATOM   1134  CA  THR A  74     -15.360  17.890  -0.014  1.00  0.83           C  
ATOM   1135  C   THR A  74     -15.780  16.575  -0.681  1.00  0.83           C  
ATOM   1136  O   THR A  74     -14.958  15.939  -1.343  1.00  0.83           O  
ATOM   1137  CB  THR A  74     -15.343  19.041  -1.038  1.00  0.83           C  
ATOM   1138  OG1 THR A  74     -14.941  20.261  -0.394  1.00  0.83           O  
ATOM   1139  CG2 THR A  74     -16.730  19.242  -1.628  1.00  0.83           C  
ATOM   1140  H   THR A  74     -13.266  17.343   0.088  1.00  0.83           H  
ATOM   1141  HA  THR A  74     -16.098  18.116   0.756  1.00  0.83           H  
ATOM   1142  HB  THR A  74     -14.631  18.805  -1.835  1.00  0.83           H  
ATOM   1143  HG1 THR A  74     -14.813  20.944  -1.060  1.00  0.83           H  
ATOM   1144 1HG2 THR A  74     -16.705  20.056  -2.348  1.00  0.83           H  
ATOM   1145 2HG2 THR A  74     -17.037  18.346  -2.120  1.00  0.83           H  
ATOM   1146 3HG2 THR A  74     -17.439  19.481  -0.835  1.00  0.83           H  
ATOM   1147  N   ASN A  75     -17.043  16.160  -0.494  1.00  0.82           N  
ATOM   1148  CA  ASN A  75     -17.613  14.932  -1.052  1.00  0.82           C  
ATOM   1149  C   ASN A  75     -16.819  13.735  -0.587  1.00  0.82           C  
ATOM   1150  O   ASN A  75     -16.697  12.736  -1.293  1.00  0.82           O  
ATOM   1151  CB  ASN A  75     -17.713  15.003  -2.557  1.00  0.82           C  
ATOM   1152  CG  ASN A  75     -18.626  16.104  -2.969  1.00  0.82           C  
ATOM   1153  OD1 ASN A  75     -18.263  16.971  -3.775  1.00  0.82           O  
ATOM   1154  ND2 ASN A  75     -19.795  16.113  -2.388  1.00  0.82           N  
ATOM   1155  H   ASN A  75     -17.677  16.686   0.096  1.00  0.82           H  
ATOM   1156  HA  ASN A  75     -18.627  14.802  -0.681  1.00  0.82           H  
ATOM   1157 1HB  ASN A  75     -16.735  15.175  -2.998  1.00  0.82           H  
ATOM   1158 2HB  ASN A  75     -18.091  14.060  -2.946  1.00  0.82           H  
ATOM   1159 1HD2 ASN A  75     -20.458  16.865  -2.564  1.00  0.82           H  
ATOM   1160 2HD2 ASN A  75     -20.027  15.402  -1.725  1.00  0.82           H  
ATOM   1161  N   CYS A  76     -16.316  13.835   0.630  1.00  0.81           N  
ATOM   1162  CA  CYS A  76     -15.512  12.761   1.181  1.00  0.81           C  
ATOM   1163  C   CYS A  76     -16.330  11.850   2.083  1.00  0.81           C  
ATOM   1164  O   CYS A  76     -17.372  12.240   2.610  1.00  0.81           O  
ATOM   1165  CB  CYS A  76     -14.322  13.341   1.957  1.00  0.81           C  
ATOM   1166  SG  CYS A  76     -14.715  14.130   3.578  1.00  0.81           S  
ATOM   1167  H   CYS A  76     -16.476  14.671   1.167  1.00  0.81           H  
ATOM   1168  HA  CYS A  76     -15.127  12.181   0.353  1.00  0.81           H  
ATOM   1169 1HB  CYS A  76     -13.600  12.544   2.140  1.00  0.81           H  
ATOM   1170 2HB  CYS A  76     -13.823  14.088   1.337  1.00  0.81           H  
ATOM   1171  N   SER A  77     -15.794  10.651   2.313  1.00  0.79           N  
ATOM   1172  CA  SER A  77     -16.445   9.712   3.225  1.00  0.79           C  
ATOM   1173  C   SER A  77     -15.486   9.174   4.277  1.00  0.79           C  
ATOM   1174  O   SER A  77     -14.503   8.501   3.979  1.00  0.79           O  
ATOM   1175  CB  SER A  77     -17.070   8.565   2.448  1.00  0.79           C  
ATOM   1176  OG  SER A  77     -17.649   7.623   3.319  1.00  0.79           O  
ATOM   1177  H   SER A  77     -14.953  10.403   1.788  1.00  0.79           H  
ATOM   1178  HA  SER A  77     -17.243  10.239   3.752  1.00  0.79           H  
ATOM   1179 1HB  SER A  77     -17.832   8.961   1.776  1.00  0.79           H  
ATOM   1180 2HB  SER A  77     -16.312   8.079   1.835  1.00  0.79           H  
ATOM   1181  HG  SER A  77     -18.237   8.136   3.898  1.00  0.79           H  
ATOM   1182  N   LEU A  78     -15.785   9.508   5.528  1.00  0.78           N  
ATOM   1183  CA  LEU A  78     -14.992   9.150   6.700  1.00  0.78           C  
ATOM   1184  C   LEU A  78     -15.724   8.102   7.551  1.00  0.78           C  
ATOM   1185  O   LEU A  78     -15.467   7.977   8.757  1.00  0.78           O  
ATOM   1186  CB  LEU A  78     -14.722  10.409   7.553  1.00  0.78           C  
ATOM   1187  CG  LEU A  78     -13.478  11.284   7.221  1.00  0.78           C  
ATOM   1188  CD1 LEU A  78     -12.218  10.480   7.414  1.00  0.78           C  
ATOM   1189  CD2 LEU A  78     -13.595  11.795   5.838  1.00  0.78           C  
ATOM   1190  H   LEU A  78     -16.639  10.031   5.695  1.00  0.78           H  
ATOM   1191  HA  LEU A  78     -14.046   8.730   6.373  1.00  0.78           H  
ATOM   1192 1HB  LEU A  78     -15.590  11.058   7.441  1.00  0.78           H  
ATOM   1193 2HB  LEU A  78     -14.657  10.119   8.595  1.00  0.78           H  
ATOM   1194  HG  LEU A  78     -13.435  12.126   7.900  1.00  0.78           H  
ATOM   1195 1HD1 LEU A  78     -11.346  11.089   7.183  1.00  0.78           H  
ATOM   1196 2HD1 LEU A  78     -12.157  10.143   8.432  1.00  0.78           H  
ATOM   1197 3HD1 LEU A  78     -12.241   9.637   6.781  1.00  0.78           H  
ATOM   1198 1HD2 LEU A  78     -12.738  12.430   5.605  1.00  0.78           H  
ATOM   1199 2HD2 LEU A  78     -13.629  10.975   5.144  1.00  0.78           H  
ATOM   1200 3HD2 LEU A  78     -14.513  12.370   5.775  1.00  0.78           H  
ATOM   1201  N   LEU A  79     -16.625   7.345   6.911  1.00  0.76           N  
ATOM   1202  CA  LEU A  79     -17.416   6.333   7.607  1.00  0.76           C  
ATOM   1203  C   LEU A  79     -16.523   5.332   8.314  1.00  0.76           C  
ATOM   1204  O   LEU A  79     -15.657   4.707   7.692  1.00  0.76           O  
ATOM   1205  CB  LEU A  79     -18.299   5.582   6.583  1.00  0.76           C  
ATOM   1206  CG  LEU A  79     -19.256   4.425   7.057  1.00  0.76           C  
ATOM   1207  CD1 LEU A  79     -20.378   4.938   7.912  1.00  0.76           C  
ATOM   1208  CD2 LEU A  79     -19.810   3.734   5.815  1.00  0.76           C  
ATOM   1209  H   LEU A  79     -16.774   7.502   5.926  1.00  0.76           H  
ATOM   1210  HA  LEU A  79     -18.045   6.837   8.324  1.00  0.76           H  
ATOM   1211 1HB  LEU A  79     -18.917   6.322   6.076  1.00  0.76           H  
ATOM   1212 2HB  LEU A  79     -17.660   5.144   5.860  1.00  0.76           H  
ATOM   1213  HG  LEU A  79     -18.690   3.708   7.652  1.00  0.76           H  
ATOM   1214 1HD1 LEU A  79     -21.015   4.110   8.218  1.00  0.76           H  
ATOM   1215 2HD1 LEU A  79     -19.974   5.397   8.768  1.00  0.76           H  
ATOM   1216 3HD1 LEU A  79     -20.965   5.659   7.347  1.00  0.76           H  
ATOM   1217 1HD2 LEU A  79     -20.461   2.913   6.116  1.00  0.76           H  
ATOM   1218 2HD2 LEU A  79     -20.378   4.451   5.222  1.00  0.76           H  
ATOM   1219 3HD2 LEU A  79     -18.988   3.346   5.223  1.00  0.76           H  
ATOM   1220  N   GLY A  80     -16.720   5.225   9.621  1.00  0.75           N  
ATOM   1221  CA  GLY A  80     -15.981   4.293  10.466  1.00  0.75           C  
ATOM   1222  C   GLY A  80     -14.565   4.745  10.838  1.00  0.75           C  
ATOM   1223  O   GLY A  80     -13.850   4.009  11.518  1.00  0.75           O  
ATOM   1224  H   GLY A  80     -17.452   5.806  10.036  1.00  0.75           H  
ATOM   1225 1HA  GLY A  80     -16.542   4.127  11.385  1.00  0.75           H  
ATOM   1226 2HA  GLY A  80     -15.929   3.328   9.962  1.00  0.75           H  
ATOM   1227  N   SER A  81     -14.137   5.926  10.386  1.00  0.75           N  
ATOM   1228  CA  SER A  81     -12.764   6.358  10.643  1.00  0.75           C  
ATOM   1229  C   SER A  81     -12.473   6.673  12.099  1.00  0.75           C  
ATOM   1230  O   SER A  81     -13.364   7.079  12.847  1.00  0.75           O  
ATOM   1231  CB  SER A  81     -12.455   7.581   9.820  1.00  0.75           C  
ATOM   1232  OG  SER A  81     -13.248   8.658  10.243  1.00  0.75           O  
ATOM   1233  H   SER A  81     -14.753   6.527   9.835  1.00  0.75           H  
ATOM   1234  HA  SER A  81     -12.100   5.552  10.332  1.00  0.75           H  
ATOM   1235 1HB  SER A  81     -11.407   7.832   9.939  1.00  0.75           H  
ATOM   1236 2HB  SER A  81     -12.633   7.377   8.762  1.00  0.75           H  
ATOM   1237  HG  SER A  81     -14.160   8.439   9.938  1.00  0.75           H  
ATOM   1238  N   VAL A  82     -11.200   6.564  12.471  1.00  0.76           N  
ATOM   1239  CA  VAL A  82     -10.807   6.887  13.833  1.00  0.76           C  
ATOM   1240  C   VAL A  82      -9.698   7.910  13.964  1.00  0.76           C  
ATOM   1241  O   VAL A  82      -8.557   7.670  13.577  1.00  0.76           O  
ATOM   1242  CB  VAL A  82     -10.372   5.604  14.568  1.00  0.76           C  
ATOM   1243  CG1 VAL A  82      -9.916   5.946  15.957  1.00  0.76           C  
ATOM   1244  CG2 VAL A  82     -11.546   4.628  14.622  1.00  0.76           C  
ATOM   1245  H   VAL A  82     -10.519   6.233  11.785  1.00  0.76           H  
ATOM   1246  HA  VAL A  82     -11.680   7.291  14.339  1.00  0.76           H  
ATOM   1247  HB  VAL A  82      -9.534   5.144  14.040  1.00  0.76           H  
ATOM   1248 1HG1 VAL A  82      -9.609   5.042  16.464  1.00  0.76           H  
ATOM   1249 2HG1 VAL A  82      -9.076   6.634  15.889  1.00  0.76           H  
ATOM   1250 3HG1 VAL A  82     -10.720   6.411  16.509  1.00  0.76           H  
ATOM   1251 1HG2 VAL A  82     -11.241   3.723  15.142  1.00  0.76           H  
ATOM   1252 2HG2 VAL A  82     -12.381   5.090  15.152  1.00  0.76           H  
ATOM   1253 3HG2 VAL A  82     -11.863   4.367  13.612  1.00  0.76           H  
ATOM   1254  N   PHE A  83     -10.022   9.011  14.612  1.00  0.77           N  
ATOM   1255  CA  PHE A  83      -9.093  10.088  14.886  1.00  0.77           C  
ATOM   1256  C   PHE A  83      -9.039  10.293  16.384  1.00  0.77           C  
ATOM   1257  O   PHE A  83     -10.041  10.682  16.975  1.00  0.77           O  
ATOM   1258  CB  PHE A  83      -9.620  11.420  14.357  1.00  0.77           C  
ATOM   1259  CG  PHE A  83      -9.871  11.615  12.905  1.00  0.77           C  
ATOM   1260  CD1 PHE A  83     -11.062  11.194  12.330  1.00  0.77           C  
ATOM   1261  CD2 PHE A  83      -8.973  12.311  12.126  1.00  0.77           C  
ATOM   1262  CE1 PHE A  83     -11.328  11.438  11.004  1.00  0.77           C  
ATOM   1263  CE2 PHE A  83      -9.237  12.557  10.796  1.00  0.77           C  
ATOM   1264  CZ  PHE A  83     -10.411  12.122  10.233  1.00  0.77           C  
ATOM   1265  H   PHE A  83     -10.985   9.151  14.902  1.00  0.77           H  
ATOM   1266  HA  PHE A  83      -8.102   9.849  14.505  1.00  0.77           H  
ATOM   1267 1HB  PHE A  83     -10.515  11.629  14.875  1.00  0.77           H  
ATOM   1268 2HB  PHE A  83      -8.918  12.170  14.650  1.00  0.77           H  
ATOM   1269  HD1 PHE A  83     -11.795  10.665  12.946  1.00  0.77           H  
ATOM   1270  HD2 PHE A  83      -8.042  12.669  12.576  1.00  0.77           H  
ATOM   1271  HE1 PHE A  83     -12.269  11.097  10.570  1.00  0.77           H  
ATOM   1272  HE2 PHE A  83      -8.518  13.093  10.195  1.00  0.77           H  
ATOM   1273  HZ  PHE A  83     -10.617  12.319   9.185  1.00  0.77           H  
ATOM   1274  N   THR A  84      -7.916  10.029  17.022  1.00  0.79           N  
ATOM   1275  CA  THR A  84      -7.926  10.305  18.444  1.00  0.79           C  
ATOM   1276  C   THR A  84      -6.747  11.188  18.739  1.00  0.79           C  
ATOM   1277  O   THR A  84      -5.697  11.082  18.086  1.00  0.79           O  
ATOM   1278  CB  THR A  84      -7.848   9.030  19.311  1.00  0.79           C  
ATOM   1279  OG1 THR A  84      -6.584   8.389  19.128  1.00  0.79           O  
ATOM   1280  CG2 THR A  84      -8.951   8.058  18.906  1.00  0.79           C  
ATOM   1281  H   THR A  84      -7.109   9.680  16.546  1.00  0.79           H  
ATOM   1282  HA  THR A  84      -8.824  10.853  18.706  1.00  0.79           H  
ATOM   1283  HB  THR A  84      -7.966   9.300  20.362  1.00  0.79           H  
ATOM   1284  HG1 THR A  84      -5.897   8.946  19.517  1.00  0.79           H  
ATOM   1285 1HG2 THR A  84      -8.895   7.161  19.519  1.00  0.79           H  
ATOM   1286 2HG2 THR A  84      -9.918   8.538  19.048  1.00  0.79           H  
ATOM   1287 3HG2 THR A  84      -8.828   7.794  17.873  1.00  0.79           H  
ATOM   1288  N   GLU A  85      -6.912  12.055  19.731  1.00  0.83           N  
ATOM   1289  CA  GLU A  85      -5.837  12.956  20.156  1.00  0.83           C  
ATOM   1290  C   GLU A  85      -5.176  13.632  18.947  1.00  0.83           C  
ATOM   1291  O   GLU A  85      -3.954  13.776  18.899  1.00  0.83           O  
ATOM   1292  CB  GLU A  85      -4.787  12.176  20.952  1.00  0.83           C  
ATOM   1293  CG  GLU A  85      -5.332  11.541  22.236  1.00  0.83           C  
ATOM   1294  CD  GLU A  85      -4.270  10.844  23.067  1.00  0.83           C  
ATOM   1295  OE1 GLU A  85      -4.115  11.183  24.213  1.00  0.83           O  
ATOM   1296  OE2 GLU A  85      -3.616   9.965  22.545  1.00  0.83           O  
ATOM   1297  H   GLU A  85      -7.831  12.083  20.186  1.00  0.83           H  
ATOM   1298  HA  GLU A  85      -6.264  13.735  20.790  1.00  0.83           H  
ATOM   1299 1HB  GLU A  85      -4.375  11.381  20.336  1.00  0.83           H  
ATOM   1300 2HB  GLU A  85      -3.969  12.840  21.225  1.00  0.83           H  
ATOM   1301 1HG  GLU A  85      -5.799  12.320  22.839  1.00  0.83           H  
ATOM   1302 2HG  GLU A  85      -6.104  10.820  21.967  1.00  0.83           H  
ATOM   1303  N   CYS A  86      -5.992  14.024  17.974  1.00  0.86           N  
ATOM   1304  CA  CYS A  86      -5.507  14.594  16.724  1.00  0.86           C  
ATOM   1305  C   CYS A  86      -5.500  16.118  16.769  1.00  0.86           C  
ATOM   1306  O   CYS A  86      -6.072  16.730  17.670  1.00  0.86           O  
ATOM   1307  CB  CYS A  86      -6.371  14.104  15.554  1.00  0.86           C  
ATOM   1308  SG  CYS A  86      -8.091  14.744  15.506  1.00  0.86           S  
ATOM   1309  H   CYS A  86      -6.978  13.881  18.101  1.00  0.86           H  
ATOM   1310  HA  CYS A  86      -4.491  14.251  16.556  1.00  0.86           H  
ATOM   1311 1HB  CYS A  86      -5.886  14.376  14.614  1.00  0.86           H  
ATOM   1312 2HB  CYS A  86      -6.421  13.014  15.583  1.00  0.86           H  
ATOM   1313  N   ARG A  87      -4.822  16.724  15.795  1.00  0.90           N  
ATOM   1314  CA  ARG A  87      -4.796  18.177  15.726  1.00  0.90           C  
ATOM   1315  C   ARG A  87      -5.374  18.656  14.407  1.00  0.90           C  
ATOM   1316  O   ARG A  87      -4.694  18.604  13.385  1.00  0.90           O  
ATOM   1317  CB  ARG A  87      -3.369  18.693  15.847  1.00  0.90           C  
ATOM   1318  CG  ARG A  87      -2.652  18.333  17.132  1.00  0.90           C  
ATOM   1319  CD  ARG A  87      -1.347  19.059  17.272  1.00  0.90           C  
ATOM   1320  NE  ARG A  87      -0.374  18.732  16.209  1.00  0.90           N  
ATOM   1321  CZ  ARG A  87       0.840  19.296  16.086  1.00  0.90           C  
ATOM   1322  NH1 ARG A  87       1.267  20.192  16.954  1.00  0.90           N  
ATOM   1323  NH2 ARG A  87       1.591  18.924  15.076  1.00  0.90           N  
ATOM   1324  H   ARG A  87      -4.328  16.167  15.094  1.00  0.90           H  
ATOM   1325  HA  ARG A  87      -5.399  18.584  16.528  1.00  0.90           H  
ATOM   1326 1HB  ARG A  87      -2.773  18.309  15.024  1.00  0.90           H  
ATOM   1327 2HB  ARG A  87      -3.371  19.776  15.775  1.00  0.90           H  
ATOM   1328 1HG  ARG A  87      -3.290  18.588  17.984  1.00  0.90           H  
ATOM   1329 2HG  ARG A  87      -2.450  17.259  17.142  1.00  0.90           H  
ATOM   1330 1HD  ARG A  87      -1.536  20.130  17.242  1.00  0.90           H  
ATOM   1331 2HD  ARG A  87      -0.897  18.803  18.230  1.00  0.90           H  
ATOM   1332  HE  ARG A  87      -0.619  18.052  15.477  1.00  0.90           H  
ATOM   1333 1HH1 ARG A  87       0.679  20.464  17.728  1.00  0.90           H  
ATOM   1334 2HH1 ARG A  87       2.183  20.601  16.847  1.00  0.90           H  
ATOM   1335 1HH2 ARG A  87       1.206  18.228  14.432  1.00  0.90           H  
ATOM   1336 2HH2 ARG A  87       2.509  19.316  14.941  1.00  0.90           H  
ATOM   1337  N   ILE A  88      -6.624  19.110  14.423  1.00  0.93           N  
ATOM   1338  CA  ILE A  88      -7.271  19.554  13.196  1.00  0.93           C  
ATOM   1339  C   ILE A  88      -7.680  21.006  13.440  1.00  0.93           C  
ATOM   1340  O   ILE A  88      -8.492  21.284  14.311  1.00  0.93           O  
ATOM   1341  CB  ILE A  88      -8.503  18.687  12.863  1.00  0.93           C  
ATOM   1342  CG1 ILE A  88      -8.114  17.214  12.778  1.00  0.93           C  
ATOM   1343  CG2 ILE A  88      -9.058  19.065  11.539  1.00  0.93           C  
ATOM   1344  CD1 ILE A  88      -9.291  16.268  12.577  1.00  0.93           C  
ATOM   1345  H   ILE A  88      -7.150  19.166  15.296  1.00  0.93           H  
ATOM   1346  HA  ILE A  88      -6.572  19.509  12.380  1.00  0.93           H  
ATOM   1347  HB  ILE A  88      -9.237  18.825  13.613  1.00  0.93           H  
ATOM   1348 1HG1 ILE A  88      -7.425  17.084  11.978  1.00  0.93           H  
ATOM   1349 2HG1 ILE A  88      -7.611  16.943  13.693  1.00  0.93           H  
ATOM   1350 1HG2 ILE A  88      -9.922  18.454  11.325  1.00  0.93           H  
ATOM   1351 2HG2 ILE A  88      -9.328  20.087  11.548  1.00  0.93           H  
ATOM   1352 3HG2 ILE A  88      -8.317  18.905  10.786  1.00  0.93           H  
ATOM   1353 1HD1 ILE A  88      -8.928  15.245  12.535  1.00  0.93           H  
ATOM   1354 2HD1 ILE A  88      -9.983  16.363  13.401  1.00  0.93           H  
ATOM   1355 3HD1 ILE A  88      -9.798  16.508  11.647  1.00  0.93           H  
ATOM   1356  N   ARG A  89      -7.088  21.951  12.730  1.00  0.95           N  
ATOM   1357  CA  ARG A  89      -7.379  23.347  13.093  1.00  0.95           C  
ATOM   1358  C   ARG A  89      -8.121  24.087  11.964  1.00  0.95           C  
ATOM   1359  O   ARG A  89      -9.278  23.741  11.767  1.00  0.95           O  
ATOM   1360  CB  ARG A  89      -6.146  24.011  13.703  1.00  0.95           C  
ATOM   1361  CG  ARG A  89      -5.774  23.476  15.072  1.00  0.95           C  
ATOM   1362  CD  ARG A  89      -4.563  24.144  15.612  1.00  0.95           C  
ATOM   1363  NE  ARG A  89      -4.235  23.648  16.933  1.00  0.95           N  
ATOM   1364  CZ  ARG A  89      -3.075  23.816  17.568  1.00  0.95           C  
ATOM   1365  NH1 ARG A  89      -2.074  24.468  17.013  1.00  0.95           N  
ATOM   1366  NH2 ARG A  89      -2.975  23.303  18.770  1.00  0.95           N  
ATOM   1367  H   ARG A  89      -6.458  21.675  11.976  1.00  0.95           H  
ATOM   1368  HA  ARG A  89      -8.077  23.334  13.928  1.00  0.95           H  
ATOM   1369 1HB  ARG A  89      -5.263  23.873  13.106  1.00  0.95           H  
ATOM   1370 2HB  ARG A  89      -6.331  25.067  13.873  1.00  0.95           H  
ATOM   1371 1HG  ARG A  89      -6.602  23.632  15.773  1.00  0.95           H  
ATOM   1372 2HG  ARG A  89      -5.563  22.408  15.009  1.00  0.95           H  
ATOM   1373 1HD  ARG A  89      -3.713  23.971  14.959  1.00  0.95           H  
ATOM   1374 2HD  ARG A  89      -4.748  25.211  15.688  1.00  0.95           H  
ATOM   1375  HE  ARG A  89      -4.963  23.138  17.464  1.00  0.95           H  
ATOM   1376 1HH1 ARG A  89      -2.177  24.853  16.084  1.00  0.95           H  
ATOM   1377 2HH1 ARG A  89      -1.207  24.584  17.515  1.00  0.95           H  
ATOM   1378 1HH2 ARG A  89      -3.810  22.806  19.139  1.00  0.95           H  
ATOM   1379 2HH2 ARG A  89      -2.129  23.395  19.307  1.00  0.95           H  
ATOM   1380  N   PRO A  90      -7.567  25.034  11.156  1.00  0.96           N  
ATOM   1381  CA  PRO A  90      -8.334  25.789  10.173  1.00  0.96           C  
ATOM   1382  C   PRO A  90      -8.617  24.926   8.963  1.00  0.96           C  
ATOM   1383  O   PRO A  90      -8.028  25.108   7.901  1.00  0.96           O  
ATOM   1384  CB  PRO A  90      -7.394  26.931   9.821  1.00  0.96           C  
ATOM   1385  CG  PRO A  90      -6.024  26.334   9.964  1.00  0.96           C  
ATOM   1386  CD  PRO A  90      -6.117  25.378  11.125  1.00  0.96           C  
ATOM   1387  HA  PRO A  90      -9.270  26.148  10.632  1.00  0.96           H  
ATOM   1388 1HB  PRO A  90      -7.598  27.280   8.798  1.00  0.96           H  
ATOM   1389 2HB  PRO A  90      -7.571  27.786  10.495  1.00  0.96           H  
ATOM   1390 1HG  PRO A  90      -5.725  25.867   9.039  1.00  0.96           H  
ATOM   1391 2HG  PRO A  90      -5.293  27.132  10.154  1.00  0.96           H  
ATOM   1392 1HD  PRO A  90      -5.491  24.498  10.938  1.00  0.96           H  
ATOM   1393 2HD  PRO A  90      -5.801  25.968  11.983  1.00  0.96           H  
ATOM   1394  N   VAL A  91      -9.469  23.949   9.175  1.00  0.97           N  
ATOM   1395  CA  VAL A  91      -9.794  22.916   8.216  1.00  0.97           C  
ATOM   1396  C   VAL A  91     -11.247  22.954   7.864  1.00  0.97           C  
ATOM   1397  O   VAL A  91     -12.095  23.156   8.739  1.00  0.97           O  
ATOM   1398  CB  VAL A  91      -9.453  21.545   8.788  1.00  0.97           C  
ATOM   1399  CG1 VAL A  91      -9.820  20.427   7.814  1.00  0.97           C  
ATOM   1400  CG2 VAL A  91      -8.016  21.525   9.075  1.00  0.97           C  
ATOM   1401  H   VAL A  91      -9.896  23.909  10.094  1.00  0.97           H  
ATOM   1402  HA  VAL A  91      -9.210  23.080   7.309  1.00  0.97           H  
ATOM   1403  HB  VAL A  91     -10.018  21.388   9.700  1.00  0.97           H  
ATOM   1404 1HG1 VAL A  91      -9.552  19.468   8.251  1.00  0.97           H  
ATOM   1405 2HG1 VAL A  91     -10.880  20.441   7.599  1.00  0.97           H  
ATOM   1406 3HG1 VAL A  91      -9.274  20.563   6.897  1.00  0.97           H  
ATOM   1407 1HG2 VAL A  91      -7.788  20.584   9.477  1.00  0.97           H  
ATOM   1408 2HG2 VAL A  91      -7.460  21.676   8.170  1.00  0.97           H  
ATOM   1409 3HG2 VAL A  91      -7.761  22.291   9.784  1.00  0.97           H  
ATOM   1410  N   THR A  92     -11.513  22.830   6.581  1.00  0.96           N  
ATOM   1411  CA  THR A  92     -12.869  22.832   6.097  1.00  0.96           C  
ATOM   1412  C   THR A  92     -13.302  21.484   5.558  1.00  0.96           C  
ATOM   1413  O   THR A  92     -12.657  20.935   4.669  1.00  0.96           O  
ATOM   1414  CB  THR A  92     -13.019  23.890   4.988  1.00  0.96           C  
ATOM   1415  OG1 THR A  92     -12.753  25.198   5.520  1.00  0.96           O  
ATOM   1416  CG2 THR A  92     -14.377  23.842   4.401  1.00  0.96           C  
ATOM   1417  H   THR A  92     -10.737  22.683   5.932  1.00  0.96           H  
ATOM   1418  HA  THR A  92     -13.535  23.078   6.920  1.00  0.96           H  
ATOM   1419  HB  THR A  92     -12.289  23.686   4.202  1.00  0.96           H  
ATOM   1420  HG1 THR A  92     -13.447  25.434   6.152  1.00  0.96           H  
ATOM   1421 1HG2 THR A  92     -14.468  24.585   3.610  1.00  0.96           H  
ATOM   1422 2HG2 THR A  92     -14.525  22.851   3.990  1.00  0.96           H  
ATOM   1423 3HG2 THR A  92     -15.122  24.040   5.177  1.00  0.96           H  
ATOM   1424  N   PHE A  93     -14.406  20.989   6.098  1.00  0.95           N  
ATOM   1425  CA  PHE A  93     -15.040  19.754   5.669  1.00  0.95           C  
ATOM   1426  C   PHE A  93     -16.469  20.142   5.373  1.00  0.95           C  
ATOM   1427  O   PHE A  93     -17.136  20.640   6.269  1.00  0.95           O  
ATOM   1428  CB  PHE A  93     -15.120  18.708   6.781  1.00  0.95           C  
ATOM   1429  CG  PHE A  93     -13.830  18.194   7.437  1.00  0.95           C  
ATOM   1430  CD1 PHE A  93     -13.253  18.886   8.483  1.00  0.95           C  
ATOM   1431  CD2 PHE A  93     -13.250  16.981   7.065  1.00  0.95           C  
ATOM   1432  CE1 PHE A  93     -12.129  18.392   9.127  1.00  0.95           C  
ATOM   1433  CE2 PHE A  93     -12.131  16.490   7.709  1.00  0.95           C  
ATOM   1434  CZ  PHE A  93     -11.568  17.197   8.741  1.00  0.95           C  
ATOM   1435  H   PHE A  93     -14.846  21.506   6.858  1.00  0.95           H  
ATOM   1436  HA  PHE A  93     -14.566  19.372   4.781  1.00  0.95           H  
ATOM   1437 1HB  PHE A  93     -15.759  19.093   7.540  1.00  0.95           H  
ATOM   1438 2HB  PHE A  93     -15.638  17.844   6.364  1.00  0.95           H  
ATOM   1439  HD1 PHE A  93     -13.699  19.833   8.800  1.00  0.95           H  
ATOM   1440  HD2 PHE A  93     -13.698  16.402   6.249  1.00  0.95           H  
ATOM   1441  HE1 PHE A  93     -11.690  18.953   9.944  1.00  0.95           H  
ATOM   1442  HE2 PHE A  93     -11.696  15.538   7.397  1.00  0.95           H  
ATOM   1443  HZ  PHE A  93     -10.685  16.815   9.251  1.00  0.95           H  
ATOM   1444  N   VAL A  94     -16.949  19.986   4.146  1.00  0.93           N  
ATOM   1445  CA  VAL A  94     -18.339  20.424   3.968  1.00  0.93           C  
ATOM   1446  C   VAL A  94     -19.251  19.298   3.543  1.00  0.93           C  
ATOM   1447  O   VAL A  94     -20.000  18.743   4.345  1.00  0.93           O  
ATOM   1448  CB  VAL A  94     -18.435  21.581   2.951  1.00  0.93           C  
ATOM   1449  CG1 VAL A  94     -19.895  22.004   2.763  1.00  0.93           C  
ATOM   1450  CG2 VAL A  94     -17.634  22.732   3.458  1.00  0.93           C  
ATOM   1451  H   VAL A  94     -16.369  19.571   3.415  1.00  0.93           H  
ATOM   1452  HA  VAL A  94     -18.707  20.807   4.910  1.00  0.93           H  
ATOM   1453  HB  VAL A  94     -18.049  21.256   1.988  1.00  0.93           H  
ATOM   1454 1HG1 VAL A  94     -19.950  22.821   2.048  1.00  0.93           H  
ATOM   1455 2HG1 VAL A  94     -20.496  21.180   2.403  1.00  0.93           H  
ATOM   1456 3HG1 VAL A  94     -20.293  22.340   3.724  1.00  0.93           H  
ATOM   1457 1HG2 VAL A  94     -17.682  23.559   2.755  1.00  0.93           H  
ATOM   1458 2HG2 VAL A  94     -18.026  23.052   4.429  1.00  0.93           H  
ATOM   1459 3HG2 VAL A  94     -16.627  22.406   3.564  1.00  0.93           H  
ATOM   1460  N   GLU A  95     -19.129  18.845   2.320  1.00  0.90           N  
ATOM   1461  CA  GLU A  95     -20.040  17.795   1.929  1.00  0.90           C  
ATOM   1462  C   GLU A  95     -19.433  16.456   2.267  1.00  0.90           C  
ATOM   1463  O   GLU A  95     -18.956  15.762   1.384  1.00  0.90           O  
ATOM   1464  CB  GLU A  95     -20.412  17.915   0.455  1.00  0.90           C  
ATOM   1465  CG  GLU A  95     -21.142  19.226   0.122  1.00  0.90           C  
ATOM   1466  CD  GLU A  95     -21.706  19.353  -1.312  1.00  0.90           C  
ATOM   1467  OE1 GLU A  95     -21.482  18.501  -2.153  1.00  0.90           O  
ATOM   1468  OE2 GLU A  95     -22.374  20.337  -1.544  1.00  0.90           O  
ATOM   1469  H   GLU A  95     -18.480  19.261   1.672  1.00  0.90           H  
ATOM   1470  HA  GLU A  95     -20.963  17.899   2.507  1.00  0.90           H  
ATOM   1471 1HB  GLU A  95     -19.508  17.876  -0.153  1.00  0.90           H  
ATOM   1472 2HB  GLU A  95     -21.048  17.082   0.164  1.00  0.90           H  
ATOM   1473 1HG  GLU A  95     -21.958  19.354   0.837  1.00  0.90           H  
ATOM   1474 2HG  GLU A  95     -20.438  20.040   0.280  1.00  0.90           H  
ATOM   1475  N   CYS A  96     -19.368  16.151   3.548  1.00  0.88           N  
ATOM   1476  CA  CYS A  96     -18.726  14.925   4.016  1.00  0.88           C  
ATOM   1477  C   CYS A  96     -19.570  14.113   4.999  1.00  0.88           C  
ATOM   1478  O   CYS A  96     -20.334  14.664   5.797  1.00  0.88           O  
ATOM   1479  CB  CYS A  96     -17.360  15.228   4.617  1.00  0.88           C  
ATOM   1480  SG  CYS A  96     -16.067  15.723   3.412  1.00  0.88           S  
ATOM   1481  H   CYS A  96     -19.776  16.823   4.197  1.00  0.88           H  
ATOM   1482  HA  CYS A  96     -18.551  14.298   3.150  1.00  0.88           H  
ATOM   1483 1HB  CYS A  96     -17.459  16.047   5.320  1.00  0.88           H  
ATOM   1484 2HB  CYS A  96     -17.004  14.355   5.166  1.00  0.88           H  
ATOM   1485  N   ASP A  97     -19.420  12.786   4.895  1.00  0.86           N  
ATOM   1486  CA  ASP A  97     -20.115  11.829   5.765  1.00  0.86           C  
ATOM   1487  C   ASP A  97     -19.172  11.133   6.750  1.00  0.86           C  
ATOM   1488  O   ASP A  97     -18.308  10.352   6.350  1.00  0.86           O  
ATOM   1489  CB  ASP A  97     -20.891  10.802   4.929  1.00  0.86           C  
ATOM   1490  CG  ASP A  97     -21.800   9.851   5.794  1.00  0.86           C  
ATOM   1491  OD1 ASP A  97     -21.546   9.667   6.984  1.00  0.86           O  
ATOM   1492  OD2 ASP A  97     -22.770   9.349   5.245  1.00  0.86           O  
ATOM   1493  H   ASP A  97     -18.774  12.447   4.175  1.00  0.86           H  
ATOM   1494  HA  ASP A  97     -20.839  12.384   6.359  1.00  0.86           H  
ATOM   1495 1HB  ASP A  97     -21.524  11.334   4.218  1.00  0.86           H  
ATOM   1496 2HB  ASP A  97     -20.188  10.198   4.350  1.00  0.86           H  
ATOM   1497  N   PHE A  98     -19.316  11.462   8.030  1.00  0.83           N  
ATOM   1498  CA  PHE A  98     -18.489  10.985   9.138  1.00  0.83           C  
ATOM   1499  C   PHE A  98     -19.177   9.975  10.052  1.00  0.83           C  
ATOM   1500  O   PHE A  98     -18.739   9.781  11.187  1.00  0.83           O  
ATOM   1501  CB  PHE A  98     -18.130  12.159  10.000  1.00  0.83           C  
ATOM   1502  CG  PHE A  98     -17.358  13.162   9.340  1.00  0.83           C  
ATOM   1503  CD1 PHE A  98     -18.015  14.147   8.677  1.00  0.83           C  
ATOM   1504  CD2 PHE A  98     -15.975  13.185   9.399  1.00  0.83           C  
ATOM   1505  CE1 PHE A  98     -17.340  15.116   8.070  1.00  0.83           C  
ATOM   1506  CE2 PHE A  98     -15.292  14.193   8.774  1.00  0.83           C  
ATOM   1507  CZ  PHE A  98     -15.999  15.150   8.107  1.00  0.83           C  
ATOM   1508  H   PHE A  98     -20.077  12.098   8.275  1.00  0.83           H  
ATOM   1509  HA  PHE A  98     -17.592  10.520   8.726  1.00  0.83           H  
ATOM   1510 1HB  PHE A  98     -19.056  12.613  10.317  1.00  0.83           H  
ATOM   1511 2HB  PHE A  98     -17.598  11.829  10.886  1.00  0.83           H  
ATOM   1512  HD1 PHE A  98     -19.110  14.130   8.640  1.00  0.83           H  
ATOM   1513  HD2 PHE A  98     -15.436  12.405   9.945  1.00  0.83           H  
ATOM   1514  HE1 PHE A  98     -17.869  15.863   7.546  1.00  0.83           H  
ATOM   1515  HE2 PHE A  98     -14.204  14.232   8.804  1.00  0.83           H  
ATOM   1516  HZ  PHE A  98     -15.509  15.930   7.614  1.00  0.83           H  
ATOM   1517  N   THR A  99     -20.263   9.374   9.607  1.00  0.82           N  
ATOM   1518  CA  THR A  99     -21.008   8.462  10.471  1.00  0.82           C  
ATOM   1519  C   THR A  99     -20.060   7.373  11.016  1.00  0.82           C  
ATOM   1520  O   THR A  99     -19.169   6.909  10.306  1.00  0.82           O  
ATOM   1521  CB  THR A  99     -22.200   7.833   9.716  1.00  0.82           C  
ATOM   1522  OG1 THR A  99     -23.003   8.869   9.155  1.00  0.82           O  
ATOM   1523  CG2 THR A  99     -23.098   7.074  10.699  1.00  0.82           C  
ATOM   1524  H   THR A  99     -20.602   9.551   8.647  1.00  0.82           H  
ATOM   1525  HA  THR A  99     -21.396   9.025  11.321  1.00  0.82           H  
ATOM   1526  HB  THR A  99     -21.847   7.178   8.937  1.00  0.82           H  
ATOM   1527  HG1 THR A  99     -22.569   9.168   8.313  1.00  0.82           H  
ATOM   1528 1HG2 THR A  99     -23.945   6.656  10.164  1.00  0.82           H  
ATOM   1529 2HG2 THR A  99     -22.572   6.289  11.174  1.00  0.82           H  
ATOM   1530 3HG2 THR A  99     -23.456   7.761  11.459  1.00  0.82           H  
ATOM   1531  N   LEU A 100     -20.175   7.057  12.305  1.00  0.81           N  
ATOM   1532  CA  LEU A 100     -19.380   6.054  13.017  1.00  0.81           C  
ATOM   1533  C   LEU A 100     -17.933   6.478  13.213  1.00  0.81           C  
ATOM   1534  O   LEU A 100     -17.092   5.665  13.607  1.00  0.81           O  
ATOM   1535  CB  LEU A 100     -19.343   4.719  12.252  1.00  0.81           C  
ATOM   1536  CG  LEU A 100     -20.656   4.096  11.827  1.00  0.81           C  
ATOM   1537  CD1 LEU A 100     -20.367   2.796  11.108  1.00  0.81           C  
ATOM   1538  CD2 LEU A 100     -21.537   3.914  13.030  1.00  0.81           C  
ATOM   1539  H   LEU A 100     -20.867   7.521  12.884  1.00  0.81           H  
ATOM   1540  HA  LEU A 100     -19.829   5.896  13.997  1.00  0.81           H  
ATOM   1541 1HB  LEU A 100     -18.760   4.833  11.373  1.00  0.81           H  
ATOM   1542 2HB  LEU A 100     -18.839   3.992  12.887  1.00  0.81           H  
ATOM   1543  HG  LEU A 100     -21.135   4.725  11.118  1.00  0.81           H  
ATOM   1544 1HD1 LEU A 100     -21.305   2.350  10.776  1.00  0.81           H  
ATOM   1545 2HD1 LEU A 100     -19.731   2.991  10.242  1.00  0.81           H  
ATOM   1546 3HD1 LEU A 100     -19.859   2.111  11.783  1.00  0.81           H  
ATOM   1547 1HD2 LEU A 100     -22.490   3.473  12.727  1.00  0.81           H  
ATOM   1548 2HD2 LEU A 100     -21.048   3.259  13.746  1.00  0.81           H  
ATOM   1549 3HD2 LEU A 100     -21.726   4.882  13.496  1.00  0.81           H  
ATOM   1550  N   ALA A 101     -17.642   7.747  12.985  1.00  0.81           N  
ATOM   1551  CA  ALA A 101     -16.307   8.244  13.208  1.00  0.81           C  
ATOM   1552  C   ALA A 101     -16.037   8.552  14.669  1.00  0.81           C  
ATOM   1553  O   ALA A 101     -16.937   8.892  15.448  1.00  0.81           O  
ATOM   1554  CB  ALA A 101     -16.038   9.498  12.395  1.00  0.81           C  
ATOM   1555  H   ALA A 101     -18.345   8.380  12.608  1.00  0.81           H  
ATOM   1556  HA  ALA A 101     -15.626   7.467  12.890  1.00  0.81           H  
ATOM   1557 1HB  ALA A 101     -15.007   9.815  12.557  1.00  0.81           H  
ATOM   1558 2HB  ALA A 101     -16.190   9.280  11.335  1.00  0.81           H  
ATOM   1559 3HB  ALA A 101     -16.713  10.285  12.704  1.00  0.81           H  
ATOM   1560  N   VAL A 102     -14.765   8.495  15.000  1.00  0.81           N  
ATOM   1561  CA  VAL A 102     -14.287   8.915  16.299  1.00  0.81           C  
ATOM   1562  C   VAL A 102     -13.389  10.130  16.156  1.00  0.81           C  
ATOM   1563  O   VAL A 102     -12.449  10.122  15.373  1.00  0.81           O  
ATOM   1564  CB  VAL A 102     -13.518   7.767  16.964  1.00  0.81           C  
ATOM   1565  CG1 VAL A 102     -12.949   8.206  18.297  1.00  0.81           C  
ATOM   1566  CG2 VAL A 102     -14.440   6.585  17.118  1.00  0.81           C  
ATOM   1567  H   VAL A 102     -14.114   8.128  14.304  1.00  0.81           H  
ATOM   1568  HA  VAL A 102     -15.138   9.185  16.921  1.00  0.81           H  
ATOM   1569  HB  VAL A 102     -12.694   7.491  16.344  1.00  0.81           H  
ATOM   1570 1HG1 VAL A 102     -12.399   7.378  18.744  1.00  0.81           H  
ATOM   1571 2HG1 VAL A 102     -12.270   9.041  18.137  1.00  0.81           H  
ATOM   1572 3HG1 VAL A 102     -13.757   8.507  18.964  1.00  0.81           H  
ATOM   1573 1HG2 VAL A 102     -13.898   5.758  17.570  1.00  0.81           H  
ATOM   1574 2HG2 VAL A 102     -15.284   6.860  17.751  1.00  0.81           H  
ATOM   1575 3HG2 VAL A 102     -14.808   6.279  16.133  1.00  0.81           H  
ATOM   1576  N   LEU A 103     -13.698  11.178  16.909  1.00  0.81           N  
ATOM   1577  CA  LEU A 103     -12.920  12.413  16.981  1.00  0.81           C  
ATOM   1578  C   LEU A 103     -12.541  12.688  18.438  1.00  0.81           C  
ATOM   1579  O   LEU A 103     -12.237  13.821  18.833  1.00  0.81           O  
ATOM   1580  CB  LEU A 103     -13.732  13.565  16.387  1.00  0.81           C  
ATOM   1581  CG  LEU A 103     -13.949  13.550  14.840  1.00  0.81           C  
ATOM   1582  CD1 LEU A 103     -15.026  14.556  14.432  1.00  0.81           C  
ATOM   1583  CD2 LEU A 103     -12.633  13.941  14.169  1.00  0.81           C  
ATOM   1584  H   LEU A 103     -14.520  11.134  17.506  1.00  0.81           H  
ATOM   1585  HA  LEU A 103     -12.005  12.291  16.411  1.00  0.81           H  
ATOM   1586 1HB  LEU A 103     -14.717  13.520  16.837  1.00  0.81           H  
ATOM   1587 2HB  LEU A 103     -13.252  14.481  16.662  1.00  0.81           H  
ATOM   1588  HG  LEU A 103     -14.256  12.553  14.522  1.00  0.81           H  
ATOM   1589 1HD1 LEU A 103     -15.155  14.534  13.349  1.00  0.81           H  
ATOM   1590 2HD1 LEU A 103     -15.963  14.294  14.911  1.00  0.81           H  
ATOM   1591 3HD1 LEU A 103     -14.728  15.554  14.740  1.00  0.81           H  
ATOM   1592 1HD2 LEU A 103     -12.750  13.931  13.086  1.00  0.81           H  
ATOM   1593 2HD2 LEU A 103     -12.342  14.933  14.491  1.00  0.81           H  
ATOM   1594 3HD2 LEU A 103     -11.877  13.251  14.449  1.00  0.81           H  
ATOM   1595  N   GLY A 104     -12.595  11.632  19.241  1.00  0.81           N  
ATOM   1596  CA  GLY A 104     -12.365  11.725  20.671  1.00  0.81           C  
ATOM   1597  C   GLY A 104     -10.985  12.240  21.044  1.00  0.81           C  
ATOM   1598  O   GLY A 104      -9.959  11.805  20.515  1.00  0.81           O  
ATOM   1599  H   GLY A 104     -12.827  10.741  18.834  1.00  0.81           H  
ATOM   1600 1HA  GLY A 104     -13.120  12.390  21.090  1.00  0.81           H  
ATOM   1601 2HA  GLY A 104     -12.527  10.749  21.126  1.00  0.81           H  
ATOM   1602  N   GLY A 105     -10.974  13.204  21.943  1.00  0.81           N  
ATOM   1603  CA  GLY A 105      -9.740  13.812  22.415  1.00  0.81           C  
ATOM   1604  C   GLY A 105      -9.137  14.826  21.434  1.00  0.81           C  
ATOM   1605  O   GLY A 105      -8.091  15.405  21.724  1.00  0.81           O  
ATOM   1606  H   GLY A 105     -11.865  13.471  22.358  1.00  0.81           H  
ATOM   1607 1HA  GLY A 105      -9.932  14.308  23.364  1.00  0.81           H  
ATOM   1608 2HA  GLY A 105      -9.012  13.029  22.617  1.00  0.81           H  
ATOM   1609  N   CYS A 106      -9.767  15.045  20.274  1.00  0.82           N  
ATOM   1610  CA  CYS A 106      -9.176  15.942  19.282  1.00  0.82           C  
ATOM   1611  C   CYS A 106      -9.367  17.432  19.489  1.00  0.82           C  
ATOM   1612  O   CYS A 106     -10.403  17.909  19.961  1.00  0.82           O  
ATOM   1613  CB  CYS A 106      -9.685  15.646  17.871  1.00  0.82           C  
ATOM   1614  SG  CYS A 106      -9.158  14.076  17.131  1.00  0.82           S  
ATOM   1615  H   CYS A 106     -10.638  14.560  20.046  1.00  0.82           H  
ATOM   1616  HA  CYS A 106      -8.102  15.756  19.276  1.00  0.82           H  
ATOM   1617 1HB  CYS A 106     -10.772  15.658  17.874  1.00  0.82           H  
ATOM   1618 2HB  CYS A 106      -9.360  16.455  17.213  1.00  0.82           H  
ATOM   1619  N   ASP A 107      -8.359  18.157  19.027  1.00  0.83           N  
ATOM   1620  CA  ASP A 107      -8.375  19.604  18.900  1.00  0.83           C  
ATOM   1621  C   ASP A 107      -9.033  19.956  17.594  1.00  0.83           C  
ATOM   1622  O   ASP A 107      -8.449  19.732  16.538  1.00  0.83           O  
ATOM   1623  CB  ASP A 107      -6.953  20.167  18.923  1.00  0.83           C  
ATOM   1624  CG  ASP A 107      -6.834  21.701  18.711  1.00  0.83           C  
ATOM   1625  OD1 ASP A 107      -7.785  22.351  18.283  1.00  0.83           O  
ATOM   1626  OD2 ASP A 107      -5.743  22.206  18.932  1.00  0.83           O  
ATOM   1627  H   ASP A 107      -7.534  17.658  18.682  1.00  0.83           H  
ATOM   1628  HA  ASP A 107      -8.954  20.032  19.718  1.00  0.83           H  
ATOM   1629 1HB  ASP A 107      -6.494  19.923  19.883  1.00  0.83           H  
ATOM   1630 2HB  ASP A 107      -6.371  19.674  18.170  1.00  0.83           H  
ATOM   1631  N   LEU A 108     -10.282  20.396  17.655  1.00  0.83           N  
ATOM   1632  CA  LEU A 108     -11.067  20.710  16.481  1.00  0.83           C  
ATOM   1633  C   LEU A 108     -11.437  22.191  16.579  1.00  0.83           C  
ATOM   1634  O   LEU A 108     -12.464  22.637  16.048  1.00  0.83           O  
ATOM   1635  CB  LEU A 108     -12.334  19.865  16.484  1.00  0.83           C  
ATOM   1636  CG  LEU A 108     -12.142  18.350  16.514  1.00  0.83           C  
ATOM   1637  CD1 LEU A 108     -13.465  17.695  16.638  1.00  0.83           C  
ATOM   1638  CD2 LEU A 108     -11.427  17.899  15.318  1.00  0.83           C  
ATOM   1639  H   LEU A 108     -10.725  20.573  18.553  1.00  0.83           H  
ATOM   1640  HA  LEU A 108     -10.481  20.529  15.585  1.00  0.83           H  
ATOM   1641 1HB  LEU A 108     -12.881  20.118  17.383  1.00  0.83           H  
ATOM   1642 2HB  LEU A 108     -12.937  20.123  15.617  1.00  0.83           H  
ATOM   1643  HG  LEU A 108     -11.561  18.084  17.396  1.00  0.83           H  
ATOM   1644 1HD1 LEU A 108     -13.324  16.637  16.686  1.00  0.83           H  
ATOM   1645 2HD1 LEU A 108     -13.953  18.035  17.540  1.00  0.83           H  
ATOM   1646 3HD1 LEU A 108     -14.080  17.943  15.773  1.00  0.83           H  
ATOM   1647 1HD2 LEU A 108     -11.284  16.826  15.371  1.00  0.83           H  
ATOM   1648 2HD2 LEU A 108     -11.990  18.154  14.422  1.00  0.83           H  
ATOM   1649 3HD2 LEU A 108     -10.469  18.393  15.309  1.00  0.83           H  
ATOM   1650  N   ARG A 109     -10.587  22.969  17.262  1.00  0.83           N  
ATOM   1651  CA  ARG A 109     -10.920  24.349  17.625  1.00  0.83           C  
ATOM   1652  C   ARG A 109     -11.416  25.271  16.537  1.00  0.83           C  
ATOM   1653  O   ARG A 109     -12.301  26.084  16.798  1.00  0.83           O  
ATOM   1654  CB  ARG A 109      -9.713  25.023  18.255  1.00  0.83           C  
ATOM   1655  CG  ARG A 109      -9.422  24.588  19.665  1.00  0.83           C  
ATOM   1656  CD  ARG A 109      -8.163  25.173  20.187  1.00  0.83           C  
ATOM   1657  NE  ARG A 109      -7.931  24.810  21.572  1.00  0.83           N  
ATOM   1658  CZ  ARG A 109      -6.784  24.999  22.241  1.00  0.83           C  
ATOM   1659  NH1 ARG A 109      -5.744  25.550  21.646  1.00  0.83           N  
ATOM   1660  NH2 ARG A 109      -6.707  24.629  23.504  1.00  0.83           N  
ATOM   1661  H   ARG A 109      -9.699  22.573  17.610  1.00  0.83           H  
ATOM   1662  HA  ARG A 109     -11.694  24.290  18.391  1.00  0.83           H  
ATOM   1663 1HB  ARG A 109      -8.824  24.803  17.660  1.00  0.83           H  
ATOM   1664 2HB  ARG A 109      -9.856  26.102  18.259  1.00  0.83           H  
ATOM   1665 1HG  ARG A 109     -10.231  24.935  20.304  1.00  0.83           H  
ATOM   1666 2HG  ARG A 109      -9.365  23.501  19.722  1.00  0.83           H  
ATOM   1667 1HD  ARG A 109      -7.328  24.790  19.591  1.00  0.83           H  
ATOM   1668 2HD  ARG A 109      -8.201  26.256  20.113  1.00  0.83           H  
ATOM   1669  HE  ARG A 109      -8.710  24.377  22.087  1.00  0.83           H  
ATOM   1670 1HH1 ARG A 109      -5.811  25.827  20.676  1.00  0.83           H  
ATOM   1671 2HH1 ARG A 109      -4.885  25.687  22.155  1.00  0.83           H  
ATOM   1672 1HH2 ARG A 109      -7.520  24.203  23.951  1.00  0.83           H  
ATOM   1673 2HH2 ARG A 109      -5.854  24.761  24.020  1.00  0.83           H  
ATOM   1674  N   ALA A 110     -10.858  25.189  15.341  1.00  0.82           N  
ATOM   1675  CA  ALA A 110     -11.268  26.087  14.267  1.00  0.82           C  
ATOM   1676  C   ALA A 110     -11.770  25.310  13.071  1.00  0.82           C  
ATOM   1677  O   ALA A 110     -11.667  25.779  11.935  1.00  0.82           O  
ATOM   1678  CB  ALA A 110     -10.110  26.972  13.850  1.00  0.82           C  
ATOM   1679  H   ALA A 110     -10.146  24.490  15.173  1.00  0.82           H  
ATOM   1680  HA  ALA A 110     -12.087  26.710  14.631  1.00  0.82           H  
ATOM   1681 1HB  ALA A 110     -10.437  27.647  13.061  1.00  0.82           H  
ATOM   1682 2HB  ALA A 110      -9.767  27.551  14.707  1.00  0.82           H  
ATOM   1683 3HB  ALA A 110      -9.299  26.348  13.484  1.00  0.82           H  
ATOM   1684  N   VAL A 111     -12.317  24.129  13.317  1.00  0.81           N  
ATOM   1685  CA  VAL A 111     -12.774  23.308  12.212  1.00  0.81           C  
ATOM   1686  C   VAL A 111     -14.186  23.648  11.753  1.00  0.81           C  
ATOM   1687  O   VAL A 111     -15.108  23.800  12.563  1.00  0.81           O  
ATOM   1688  CB  VAL A 111     -12.695  21.838  12.591  1.00  0.81           C  
ATOM   1689  CG1 VAL A 111     -13.214  20.978  11.465  1.00  0.81           C  
ATOM   1690  CG2 VAL A 111     -11.288  21.512  12.888  1.00  0.81           C  
ATOM   1691  H   VAL A 111     -12.389  23.775  14.273  1.00  0.81           H  
ATOM   1692  HA  VAL A 111     -12.093  23.467  11.373  1.00  0.81           H  
ATOM   1693  HB  VAL A 111     -13.312  21.656  13.474  1.00  0.81           H  
ATOM   1694 1HG1 VAL A 111     -13.154  19.930  11.749  1.00  0.81           H  
ATOM   1695 2HG1 VAL A 111     -14.225  21.235  11.249  1.00  0.81           H  
ATOM   1696 3HG1 VAL A 111     -12.605  21.159  10.579  1.00  0.81           H  
ATOM   1697 1HG2 VAL A 111     -11.202  20.467  13.171  1.00  0.81           H  
ATOM   1698 2HG2 VAL A 111     -10.708  21.709  12.006  1.00  0.81           H  
ATOM   1699 3HG2 VAL A 111     -10.926  22.138  13.696  1.00  0.81           H  
ATOM   1700  N   ASP A 112     -14.325  23.807  10.445  1.00  0.80           N  
ATOM   1701  CA  ASP A 112     -15.599  24.073   9.801  1.00  0.80           C  
ATOM   1702  C   ASP A 112     -16.210  22.767   9.296  1.00  0.80           C  
ATOM   1703  O   ASP A 112     -15.666  22.141   8.389  1.00  0.80           O  
ATOM   1704  CB  ASP A 112     -15.429  25.080   8.654  1.00  0.80           C  
ATOM   1705  CG  ASP A 112     -16.737  25.468   7.951  1.00  0.80           C  
ATOM   1706  OD1 ASP A 112     -17.762  24.847   8.190  1.00  0.80           O  
ATOM   1707  OD2 ASP A 112     -16.692  26.379   7.162  1.00  0.80           O  
ATOM   1708  H   ASP A 112     -13.498  23.685   9.861  1.00  0.80           H  
ATOM   1709  HA  ASP A 112     -16.279  24.498  10.537  1.00  0.80           H  
ATOM   1710 1HB  ASP A 112     -14.972  25.990   9.050  1.00  0.80           H  
ATOM   1711 2HB  ASP A 112     -14.748  24.679   7.923  1.00  0.80           H  
ATOM   1712  N   LEU A 113     -17.280  22.323   9.950  1.00  0.80           N  
ATOM   1713  CA  LEU A 113     -17.972  21.074   9.639  1.00  0.80           C  
ATOM   1714  C   LEU A 113     -19.363  21.351   9.050  1.00  0.80           C  
ATOM   1715  O   LEU A 113     -20.281  20.524   9.175  1.00  0.80           O  
ATOM   1716  CB  LEU A 113     -18.110  20.174  10.876  1.00  0.80           C  
ATOM   1717  CG  LEU A 113     -16.773  19.661  11.525  1.00  0.80           C  
ATOM   1718  CD1 LEU A 113     -16.990  18.867  12.820  1.00  0.80           C  
ATOM   1719  CD2 LEU A 113     -16.087  18.787  10.524  1.00  0.80           C  
ATOM   1720  H   LEU A 113     -17.670  22.912  10.675  1.00  0.80           H  
ATOM   1721  HA  LEU A 113     -17.394  20.537   8.888  1.00  0.80           H  
ATOM   1722 1HB  LEU A 113     -18.680  20.694  11.609  1.00  0.80           H  
ATOM   1723 2HB  LEU A 113     -18.663  19.330  10.562  1.00  0.80           H  
ATOM   1724  HG  LEU A 113     -16.171  20.510  11.775  1.00  0.80           H  
ATOM   1725 1HD1 LEU A 113     -16.020  18.552  13.208  1.00  0.80           H  
ATOM   1726 2HD1 LEU A 113     -17.473  19.474  13.550  1.00  0.80           H  
ATOM   1727 3HD1 LEU A 113     -17.588  17.996  12.624  1.00  0.80           H  
ATOM   1728 1HD2 LEU A 113     -15.136  18.434  10.922  1.00  0.80           H  
ATOM   1729 2HD2 LEU A 113     -16.716  17.929  10.276  1.00  0.80           H  
ATOM   1730 3HD2 LEU A 113     -15.919  19.379   9.651  1.00  0.80           H  
ATOM   1731  N   SER A 114     -19.526  22.522   8.425  1.00  0.80           N  
ATOM   1732  CA  SER A 114     -20.823  22.887   7.870  1.00  0.80           C  
ATOM   1733  C   SER A 114     -21.372  21.839   6.923  1.00  0.80           C  
ATOM   1734  O   SER A 114     -20.621  21.218   6.183  1.00  0.80           O  
ATOM   1735  CB  SER A 114     -20.738  24.183   7.084  1.00  0.80           C  
ATOM   1736  OG  SER A 114     -20.416  25.259   7.911  1.00  0.80           O  
ATOM   1737  H   SER A 114     -18.749  23.196   8.353  1.00  0.80           H  
ATOM   1738  HA  SER A 114     -21.504  23.009   8.701  1.00  0.80           H  
ATOM   1739 1HB  SER A 114     -19.986  24.088   6.299  1.00  0.80           H  
ATOM   1740 2HB  SER A 114     -21.701  24.366   6.600  1.00  0.80           H  
ATOM   1741  HG  SER A 114     -19.444  25.186   8.052  1.00  0.80           H  
ATOM   1742  N   ASP A 115     -22.684  21.615   6.992  1.00  0.81           N  
ATOM   1743  CA  ASP A 115     -23.411  20.670   6.125  1.00  0.81           C  
ATOM   1744  C   ASP A 115     -22.995  19.203   6.251  1.00  0.81           C  
ATOM   1745  O   ASP A 115     -23.481  18.368   5.487  1.00  0.81           O  
ATOM   1746  CB  ASP A 115     -23.253  21.075   4.646  1.00  0.81           C  
ATOM   1747  CG  ASP A 115     -23.945  22.381   4.335  1.00  0.81           C  
ATOM   1748  OD1 ASP A 115     -25.071  22.522   4.736  1.00  0.81           O  
ATOM   1749  OD2 ASP A 115     -23.345  23.259   3.752  1.00  0.81           O  
ATOM   1750  H   ASP A 115     -23.209  22.167   7.671  1.00  0.81           H  
ATOM   1751  HA  ASP A 115     -24.467  20.735   6.391  1.00  0.81           H  
ATOM   1752 1HB  ASP A 115     -22.211  21.138   4.377  1.00  0.81           H  
ATOM   1753 2HB  ASP A 115     -23.688  20.297   4.019  1.00  0.81           H  
ATOM   1754  N   CYS A 116     -22.147  18.867   7.218  1.00  0.83           N  
ATOM   1755  CA  CYS A 116     -21.683  17.495   7.335  1.00  0.83           C  
ATOM   1756  C   CYS A 116     -22.657  16.576   8.051  1.00  0.83           C  
ATOM   1757  O   CYS A 116     -23.464  17.017   8.883  1.00  0.83           O  
ATOM   1758  CB  CYS A 116     -20.356  17.452   8.069  1.00  0.83           C  
ATOM   1759  SG  CYS A 116     -18.991  18.258   7.212  1.00  0.83           S  
ATOM   1760  H   CYS A 116     -21.749  19.573   7.840  1.00  0.83           H  
ATOM   1761  HA  CYS A 116     -21.522  17.106   6.329  1.00  0.83           H  
ATOM   1762 1HB  CYS A 116     -20.473  17.949   9.020  1.00  0.83           H  
ATOM   1763 2HB  CYS A 116     -20.087  16.421   8.262  1.00  0.83           H  
ATOM   1764  HG  CYS A 116     -19.641  19.401   6.903  1.00  0.83           H  
ATOM   1765  N   ARG A 117     -22.563  15.287   7.724  1.00  0.85           N  
ATOM   1766  CA  ARG A 117     -23.312  14.268   8.450  1.00  0.85           C  
ATOM   1767  C   ARG A 117     -22.366  13.685   9.497  1.00  0.85           C  
ATOM   1768  O   ARG A 117     -21.366  13.047   9.179  1.00  0.85           O  
ATOM   1769  CB  ARG A 117     -23.829  13.177   7.517  1.00  0.85           C  
ATOM   1770  CG  ARG A 117     -24.611  12.053   8.190  1.00  0.85           C  
ATOM   1771  CD  ARG A 117     -25.109  11.066   7.196  1.00  0.85           C  
ATOM   1772  NE  ARG A 117     -26.190  11.569   6.374  1.00  0.85           N  
ATOM   1773  CZ  ARG A 117     -26.489  11.089   5.149  1.00  0.85           C  
ATOM   1774  NH1 ARG A 117     -25.745  10.133   4.606  1.00  0.85           N  
ATOM   1775  NH2 ARG A 117     -27.527  11.577   4.484  1.00  0.85           N  
ATOM   1776  H   ARG A 117     -21.899  15.016   6.995  1.00  0.85           H  
ATOM   1777  HA  ARG A 117     -24.158  14.728   8.957  1.00  0.85           H  
ATOM   1778 1HB  ARG A 117     -24.474  13.621   6.762  1.00  0.85           H  
ATOM   1779 2HB  ARG A 117     -23.000  12.713   6.996  1.00  0.85           H  
ATOM   1780 1HG  ARG A 117     -23.967  11.529   8.900  1.00  0.85           H  
ATOM   1781 2HG  ARG A 117     -25.471  12.470   8.715  1.00  0.85           H  
ATOM   1782 1HD  ARG A 117     -24.299  10.792   6.545  1.00  0.85           H  
ATOM   1783 2HD  ARG A 117     -25.459  10.176   7.720  1.00  0.85           H  
ATOM   1784  HE  ARG A 117     -26.775  12.302   6.754  1.00  0.85           H  
ATOM   1785 1HH1 ARG A 117     -24.901   9.762   5.091  1.00  0.85           H  
ATOM   1786 2HH1 ARG A 117     -25.971   9.780   3.689  1.00  0.85           H  
ATOM   1787 1HH2 ARG A 117     -28.092  12.308   4.893  1.00  0.85           H  
ATOM   1788 2HH2 ARG A 117     -27.751  11.221   3.566  1.00  0.85           H  
ATOM   1789  N   LEU A 118     -22.646  14.003  10.744  1.00  0.87           N  
ATOM   1790  CA  LEU A 118     -21.832  13.682  11.908  1.00  0.87           C  
ATOM   1791  C   LEU A 118     -22.654  13.039  12.987  1.00  0.87           C  
ATOM   1792  O   LEU A 118     -22.376  13.226  14.170  1.00  0.87           O  
ATOM   1793  CB  LEU A 118     -21.212  14.974  12.405  1.00  0.87           C  
ATOM   1794  CG  LEU A 118     -20.119  15.582  11.558  1.00  0.87           C  
ATOM   1795  CD1 LEU A 118     -20.105  17.034  11.738  1.00  0.87           C  
ATOM   1796  CD2 LEU A 118     -18.767  15.068  12.059  1.00  0.87           C  
ATOM   1797  H   LEU A 118     -23.509  14.513  10.951  1.00  0.87           H  
ATOM   1798  HA  LEU A 118     -21.050  12.990  11.604  1.00  0.87           H  
ATOM   1799 1HB  LEU A 118     -21.996  15.691  12.389  1.00  0.87           H  
ATOM   1800 2HB  LEU A 118     -20.853  14.843  13.427  1.00  0.87           H  
ATOM   1801  HG  LEU A 118     -20.267  15.336  10.511  1.00  0.87           H  
ATOM   1802 1HD1 LEU A 118     -19.311  17.413  11.141  1.00  0.87           H  
ATOM   1803 2HD1 LEU A 118     -21.052  17.453  11.409  1.00  0.87           H  
ATOM   1804 3HD1 LEU A 118     -19.945  17.285  12.784  1.00  0.87           H  
ATOM   1805 1HD2 LEU A 118     -17.963  15.518  11.470  1.00  0.87           H  
ATOM   1806 2HD2 LEU A 118     -18.650  15.348  13.105  1.00  0.87           H  
ATOM   1807 3HD2 LEU A 118     -18.714  14.009  11.982  1.00  0.87           H  
ATOM   1808  N   ARG A 119     -23.684  12.325  12.572  1.00  0.88           N  
ATOM   1809  CA  ARG A 119     -24.634  11.720  13.485  1.00  0.88           C  
ATOM   1810  C   ARG A 119     -24.015  10.799  14.520  1.00  0.88           C  
ATOM   1811  O   ARG A 119     -23.800  11.161  15.673  1.00  0.88           O  
ATOM   1812  CB  ARG A 119     -25.606  10.870  12.669  1.00  0.88           C  
ATOM   1813  CG  ARG A 119     -26.593  11.605  11.814  1.00  0.88           C  
ATOM   1814  CD  ARG A 119     -27.376  10.637  10.983  1.00  0.88           C  
ATOM   1815  NE  ARG A 119     -28.377  11.285  10.151  1.00  0.88           N  
ATOM   1816  CZ  ARG A 119     -29.050  10.689   9.150  1.00  0.88           C  
ATOM   1817  NH1 ARG A 119     -28.815   9.427   8.844  1.00  0.88           N  
ATOM   1818  NH2 ARG A 119     -29.951  11.378   8.479  1.00  0.88           N  
ATOM   1819  H   ARG A 119     -23.826  12.224  11.581  1.00  0.88           H  
ATOM   1820  HA  ARG A 119     -25.171  12.521  13.990  1.00  0.88           H  
ATOM   1821 1HB  ARG A 119     -25.041  10.225  11.998  1.00  0.88           H  
ATOM   1822 2HB  ARG A 119     -26.170  10.224  13.338  1.00  0.88           H  
ATOM   1823 1HG  ARG A 119     -27.290  12.130  12.469  1.00  0.88           H  
ATOM   1824 2HG  ARG A 119     -26.089  12.328  11.170  1.00  0.88           H  
ATOM   1825 1HD  ARG A 119     -26.695  10.088  10.334  1.00  0.88           H  
ATOM   1826 2HD  ARG A 119     -27.887   9.940  11.647  1.00  0.88           H  
ATOM   1827  HE  ARG A 119     -28.616  12.266  10.356  1.00  0.88           H  
ATOM   1828 1HH1 ARG A 119     -28.126   8.902   9.364  1.00  0.88           H  
ATOM   1829 2HH1 ARG A 119     -29.326   8.985   8.093  1.00  0.88           H  
ATOM   1830 1HH2 ARG A 119     -30.128  12.354   8.730  1.00  0.88           H  
ATOM   1831 2HH2 ARG A 119     -30.467  10.946   7.732  1.00  0.88           H  
ATOM   1832  N   GLU A 120     -23.591   9.621  14.095  1.00  0.89           N  
ATOM   1833  CA  GLU A 120     -23.057   8.690  15.075  1.00  0.89           C  
ATOM   1834  C   GLU A 120     -21.572   8.901  15.241  1.00  0.89           C  
ATOM   1835  O   GLU A 120     -20.769   8.104  14.769  1.00  0.89           O  
ATOM   1836  CB  GLU A 120     -23.388   7.249  14.678  1.00  0.89           C  
ATOM   1837  CG  GLU A 120     -24.907   6.982  14.637  1.00  0.89           C  
ATOM   1838  CD  GLU A 120     -25.297   5.553  14.312  1.00  0.89           C  
ATOM   1839  OE1 GLU A 120     -24.439   4.772  14.003  1.00  0.89           O  
ATOM   1840  OE2 GLU A 120     -26.466   5.257  14.375  1.00  0.89           O  
ATOM   1841  H   GLU A 120     -23.704   9.355  13.134  1.00  0.89           H  
ATOM   1842  HA  GLU A 120     -23.532   8.887  16.038  1.00  0.89           H  
ATOM   1843 1HB  GLU A 120     -22.975   7.030  13.703  1.00  0.89           H  
ATOM   1844 2HB  GLU A 120     -22.938   6.559  15.392  1.00  0.89           H  
ATOM   1845 1HG  GLU A 120     -25.333   7.250  15.605  1.00  0.89           H  
ATOM   1846 2HG  GLU A 120     -25.347   7.643  13.890  1.00  0.89           H  
ATOM   1847  N   VAL A 121     -21.224  10.021  15.855  1.00  0.88           N  
ATOM   1848  CA  VAL A 121     -19.834  10.434  16.020  1.00  0.88           C  
ATOM   1849  C   VAL A 121     -19.452  10.722  17.468  1.00  0.88           C  
ATOM   1850  O   VAL A 121     -20.207  11.366  18.211  1.00  0.88           O  
ATOM   1851  CB  VAL A 121     -19.528  11.647  15.126  1.00  0.88           C  
ATOM   1852  CG1 VAL A 121     -18.103  12.151  15.331  1.00  0.88           C  
ATOM   1853  CG2 VAL A 121     -19.682  11.230  13.700  1.00  0.88           C  
ATOM   1854  H   VAL A 121     -21.993  10.614  16.170  1.00  0.88           H  
ATOM   1855  HA  VAL A 121     -19.208   9.617  15.668  1.00  0.88           H  
ATOM   1856  HB  VAL A 121     -20.217  12.460  15.365  1.00  0.88           H  
ATOM   1857 1HG1 VAL A 121     -17.934  12.999  14.674  1.00  0.88           H  
ATOM   1858 2HG1 VAL A 121     -17.966  12.456  16.353  1.00  0.88           H  
ATOM   1859 3HG1 VAL A 121     -17.394  11.363  15.094  1.00  0.88           H  
ATOM   1860 1HG2 VAL A 121     -19.462  12.061  13.057  1.00  0.88           H  
ATOM   1861 2HG2 VAL A 121     -18.984  10.426  13.514  1.00  0.88           H  
ATOM   1862 3HG2 VAL A 121     -20.689  10.885  13.505  1.00  0.88           H  
ATOM   1863  N   SER A 122     -18.292  10.213  17.872  1.00  0.86           N  
ATOM   1864  CA  SER A 122     -17.797  10.449  19.227  1.00  0.86           C  
ATOM   1865  C   SER A 122     -16.865  11.668  19.296  1.00  0.86           C  
ATOM   1866  O   SER A 122     -15.784  11.687  18.706  1.00  0.86           O  
ATOM   1867  CB  SER A 122     -17.108   9.207  19.755  1.00  0.86           C  
ATOM   1868  OG  SER A 122     -16.528   9.443  21.007  1.00  0.86           O  
ATOM   1869  H   SER A 122     -17.737   9.678  17.195  1.00  0.86           H  
ATOM   1870  HA  SER A 122     -18.652  10.653  19.873  1.00  0.86           H  
ATOM   1871 1HB  SER A 122     -17.834   8.398  19.833  1.00  0.86           H  
ATOM   1872 2HB  SER A 122     -16.343   8.887  19.051  1.00  0.86           H  
ATOM   1873  HG  SER A 122     -16.219   8.589  21.324  1.00  0.86           H  
ATOM   1874  N   LEU A 123     -17.300  12.690  20.028  1.00  0.84           N  
ATOM   1875  CA  LEU A 123     -16.602  13.966  20.206  1.00  0.84           C  
ATOM   1876  C   LEU A 123     -16.265  14.199  21.670  1.00  0.84           C  
ATOM   1877  O   LEU A 123     -16.040  15.325  22.121  1.00  0.84           O  
ATOM   1878  CB  LEU A 123     -17.473  15.102  19.651  1.00  0.84           C  
ATOM   1879  CG  LEU A 123     -17.573  15.188  18.129  1.00  0.84           C  
ATOM   1880  CD1 LEU A 123     -18.738  16.057  17.684  1.00  0.84           C  
ATOM   1881  CD2 LEU A 123     -16.308  15.843  17.653  1.00  0.84           C  
ATOM   1882  H   LEU A 123     -18.201  12.605  20.507  1.00  0.84           H  
ATOM   1883  HA  LEU A 123     -15.667  13.932  19.644  1.00  0.84           H  
ATOM   1884 1HB  LEU A 123     -18.472  14.951  20.030  1.00  0.84           H  
ATOM   1885 2HB  LEU A 123     -17.097  16.054  20.022  1.00  0.84           H  
ATOM   1886  HG  LEU A 123     -17.680  14.203  17.709  1.00  0.84           H  
ATOM   1887 1HD1 LEU A 123     -18.748  16.112  16.594  1.00  0.84           H  
ATOM   1888 2HD1 LEU A 123     -19.673  15.615  18.032  1.00  0.84           H  
ATOM   1889 3HD1 LEU A 123     -18.638  17.050  18.093  1.00  0.84           H  
ATOM   1890 1HD2 LEU A 123     -16.327  15.932  16.578  1.00  0.84           H  
ATOM   1891 2HD2 LEU A 123     -16.230  16.835  18.093  1.00  0.84           H  
ATOM   1892 3HD2 LEU A 123     -15.457  15.258  17.963  1.00  0.84           H  
ATOM   1893  N   VAL A 124     -16.221  13.122  22.424  1.00  0.82           N  
ATOM   1894  CA  VAL A 124     -15.930  13.217  23.834  1.00  0.82           C  
ATOM   1895  C   VAL A 124     -14.441  13.548  23.984  1.00  0.82           C  
ATOM   1896  O   VAL A 124     -13.583  12.915  23.364  1.00  0.82           O  
ATOM   1897  CB  VAL A 124     -16.320  11.890  24.503  1.00  0.82           C  
ATOM   1898  CG1 VAL A 124     -15.987  11.900  25.979  1.00  0.82           C  
ATOM   1899  CG2 VAL A 124     -17.798  11.674  24.272  1.00  0.82           C  
ATOM   1900  H   VAL A 124     -16.408  12.219  22.001  1.00  0.82           H  
ATOM   1901  HA  VAL A 124     -16.522  14.024  24.269  1.00  0.82           H  
ATOM   1902  HB  VAL A 124     -15.755  11.075  24.049  1.00  0.82           H  
ATOM   1903 1HG1 VAL A 124     -16.272  10.946  26.426  1.00  0.82           H  
ATOM   1904 2HG1 VAL A 124     -14.920  12.057  26.121  1.00  0.82           H  
ATOM   1905 3HG1 VAL A 124     -16.538  12.688  26.462  1.00  0.82           H  
ATOM   1906 1HG2 VAL A 124     -18.105  10.734  24.723  1.00  0.82           H  
ATOM   1907 2HG2 VAL A 124     -18.352  12.489  24.710  1.00  0.82           H  
ATOM   1908 3HG2 VAL A 124     -17.988  11.643  23.200  1.00  0.82           H  
ATOM   1909  N   GLY A 125     -14.136  14.573  24.760  1.00  0.81           N  
ATOM   1910  CA  GLY A 125     -12.782  15.049  24.954  1.00  0.81           C  
ATOM   1911  C   GLY A 125     -12.361  16.026  23.855  1.00  0.81           C  
ATOM   1912  O   GLY A 125     -11.223  16.495  23.846  1.00  0.81           O  
ATOM   1913  H   GLY A 125     -14.857  15.086  25.246  1.00  0.81           H  
ATOM   1914 1HA  GLY A 125     -12.718  15.546  25.921  1.00  0.81           H  
ATOM   1915 2HA  GLY A 125     -12.097  14.203  24.982  1.00  0.81           H  
ATOM   1916  N   ALA A 126     -13.258  16.315  22.905  1.00  0.80           N  
ATOM   1917  CA  ALA A 126     -12.897  17.217  21.825  1.00  0.80           C  
ATOM   1918  C   ALA A 126     -13.056  18.689  22.212  1.00  0.80           C  
ATOM   1919  O   ALA A 126     -13.943  19.071  22.994  1.00  0.80           O  
ATOM   1920  CB  ALA A 126     -13.717  16.928  20.580  1.00  0.80           C  
ATOM   1921  H   ALA A 126     -14.196  15.913  22.915  1.00  0.80           H  
ATOM   1922  HA  ALA A 126     -11.851  17.039  21.597  1.00  0.80           H  
ATOM   1923 1HB  ALA A 126     -13.385  17.590  19.784  1.00  0.80           H  
ATOM   1924 2HB  ALA A 126     -13.575  15.887  20.276  1.00  0.80           H  
ATOM   1925 3HB  ALA A 126     -14.771  17.103  20.785  1.00  0.80           H  
ATOM   1926  N   ASP A 127     -12.202  19.511  21.615  1.00  0.79           N  
ATOM   1927  CA  ASP A 127     -12.269  20.960  21.754  1.00  0.79           C  
ATOM   1928  C   ASP A 127     -12.830  21.572  20.477  1.00  0.79           C  
ATOM   1929  O   ASP A 127     -12.193  21.552  19.428  1.00  0.79           O  
ATOM   1930  CB  ASP A 127     -10.904  21.558  22.109  1.00  0.79           C  
ATOM   1931  CG  ASP A 127     -10.928  23.090  22.378  1.00  0.79           C  
ATOM   1932  OD1 ASP A 127     -11.837  23.799  21.954  1.00  0.79           O  
ATOM   1933  OD2 ASP A 127      -9.999  23.538  23.025  1.00  0.79           O  
ATOM   1934  H   ASP A 127     -11.488  19.089  21.020  1.00  0.79           H  
ATOM   1935  HA  ASP A 127     -12.953  21.196  22.564  1.00  0.79           H  
ATOM   1936 1HB  ASP A 127     -10.509  21.055  22.994  1.00  0.79           H  
ATOM   1937 2HB  ASP A 127     -10.206  21.369  21.295  1.00  0.79           H  
ATOM   1938  N   LEU A 128     -14.050  22.076  20.551  1.00  0.79           N  
ATOM   1939  CA  LEU A 128     -14.788  22.627  19.426  1.00  0.79           C  
ATOM   1940  C   LEU A 128     -15.047  24.106  19.676  1.00  0.79           C  
ATOM   1941  O   LEU A 128     -15.997  24.674  19.137  1.00  0.79           O  
ATOM   1942  CB  LEU A 128     -16.134  21.889  19.314  1.00  0.79           C  
ATOM   1943  CG  LEU A 128     -16.117  20.417  18.918  1.00  0.79           C  
ATOM   1944  CD1 LEU A 128     -17.456  19.793  19.256  1.00  0.79           C  
ATOM   1945  CD2 LEU A 128     -15.915  20.328  17.414  1.00  0.79           C  
ATOM   1946  H   LEU A 128     -14.530  22.110  21.448  1.00  0.79           H  
ATOM   1947  HA  LEU A 128     -14.204  22.511  18.513  1.00  0.79           H  
ATOM   1948 1HB  LEU A 128     -16.604  21.933  20.274  1.00  0.79           H  
ATOM   1949 2HB  LEU A 128     -16.765  22.419  18.608  1.00  0.79           H  
ATOM   1950  HG  LEU A 128     -15.322  19.888  19.449  1.00  0.79           H  
ATOM   1951 1HD1 LEU A 128     -17.448  18.757  18.964  1.00  0.79           H  
ATOM   1952 2HD1 LEU A 128     -17.629  19.864  20.331  1.00  0.79           H  
ATOM   1953 3HD1 LEU A 128     -18.248  20.318  18.727  1.00  0.79           H  
ATOM   1954 1HD2 LEU A 128     -15.920  19.290  17.101  1.00  0.79           H  
ATOM   1955 2HD2 LEU A 128     -16.725  20.855  16.913  1.00  0.79           H  
ATOM   1956 3HD2 LEU A 128     -14.978  20.789  17.145  1.00  0.79           H  
ATOM   1957  N   ARG A 129     -14.175  24.753  20.459  1.00  0.78           N  
ATOM   1958  CA  ARG A 129     -14.398  26.137  20.877  1.00  0.78           C  
ATOM   1959  C   ARG A 129     -14.901  27.102  19.812  1.00  0.78           C  
ATOM   1960  O   ARG A 129     -15.883  27.790  20.059  1.00  0.78           O  
ATOM   1961  CB  ARG A 129     -13.104  26.732  21.415  1.00  0.78           C  
ATOM   1962  CG  ARG A 129     -13.205  28.200  21.865  1.00  0.78           C  
ATOM   1963  CD  ARG A 129     -11.899  28.725  22.344  1.00  0.78           C  
ATOM   1964  NE  ARG A 129     -11.947  30.167  22.608  1.00  0.78           N  
ATOM   1965  CZ  ARG A 129     -10.923  30.909  23.054  1.00  0.78           C  
ATOM   1966  NH1 ARG A 129      -9.750  30.366  23.315  1.00  0.78           N  
ATOM   1967  NH2 ARG A 129     -11.121  32.200  23.216  1.00  0.78           N  
ATOM   1968  H   ARG A 129     -13.366  24.252  20.853  1.00  0.78           H  
ATOM   1969  HA  ARG A 129     -15.130  26.114  21.685  1.00  0.78           H  
ATOM   1970 1HB  ARG A 129     -12.765  26.146  22.270  1.00  0.78           H  
ATOM   1971 2HB  ARG A 129     -12.329  26.668  20.651  1.00  0.78           H  
ATOM   1972 1HG  ARG A 129     -13.557  28.826  21.049  1.00  0.78           H  
ATOM   1973 2HG  ARG A 129     -13.901  28.275  22.691  1.00  0.78           H  
ATOM   1974 1HD  ARG A 129     -11.626  28.218  23.267  1.00  0.78           H  
ATOM   1975 2HD  ARG A 129     -11.136  28.539  21.589  1.00  0.78           H  
ATOM   1976  HE  ARG A 129     -12.825  30.680  22.427  1.00  0.78           H  
ATOM   1977 1HH1 ARG A 129      -9.612  29.377  23.180  1.00  0.78           H  
ATOM   1978 2HH1 ARG A 129      -8.990  30.944  23.645  1.00  0.78           H  
ATOM   1979 1HH2 ARG A 129     -12.053  32.577  22.981  1.00  0.78           H  
ATOM   1980 2HH2 ARG A 129     -10.382  32.799  23.548  1.00  0.78           H  
ATOM   1981  N   LYS A 130     -14.256  27.180  18.642  1.00  0.79           N  
ATOM   1982  CA  LYS A 130     -14.693  28.116  17.594  1.00  0.79           C  
ATOM   1983  C   LYS A 130     -15.221  27.374  16.377  1.00  0.79           C  
ATOM   1984  O   LYS A 130     -15.286  27.933  15.279  1.00  0.79           O  
ATOM   1985  CB  LYS A 130     -13.565  29.062  17.139  1.00  0.79           C  
ATOM   1986  CG  LYS A 130     -13.045  30.070  18.171  1.00  0.79           C  
ATOM   1987  CD  LYS A 130     -11.957  30.949  17.529  1.00  0.79           C  
ATOM   1988  CE  LYS A 130     -11.411  32.039  18.467  1.00  0.79           C  
ATOM   1989  NZ  LYS A 130     -12.376  33.178  18.664  1.00  0.79           N  
ATOM   1990  H   LYS A 130     -13.456  26.587  18.426  1.00  0.79           H  
ATOM   1991  HA  LYS A 130     -15.510  28.722  17.986  1.00  0.79           H  
ATOM   1992 1HB  LYS A 130     -12.714  28.482  16.805  1.00  0.79           H  
ATOM   1993 2HB  LYS A 130     -13.914  29.634  16.283  1.00  0.79           H  
ATOM   1994 1HG  LYS A 130     -13.866  30.698  18.533  1.00  0.79           H  
ATOM   1995 2HG  LYS A 130     -12.612  29.543  19.012  1.00  0.79           H  
ATOM   1996 1HD  LYS A 130     -11.129  30.314  17.214  1.00  0.79           H  
ATOM   1997 2HD  LYS A 130     -12.369  31.435  16.644  1.00  0.79           H  
ATOM   1998 1HE  LYS A 130     -11.190  31.597  19.440  1.00  0.79           H  
ATOM   1999 2HE  LYS A 130     -10.491  32.433  18.040  1.00  0.79           H  
ATOM   2000 1HZ  LYS A 130     -11.963  33.859  19.276  1.00  0.79           H  
ATOM   2001 2HZ  LYS A 130     -12.582  33.606  17.779  1.00  0.79           H  
ATOM   2002 3HZ  LYS A 130     -13.256  32.859  19.094  1.00  0.79           H  
ATOM   2003  N   ALA A 131     -15.519  26.094  16.544  1.00  0.79           N  
ATOM   2004  CA  ALA A 131     -15.945  25.275  15.421  1.00  0.79           C  
ATOM   2005  C   ALA A 131     -17.258  25.771  14.845  1.00  0.79           C  
ATOM   2006  O   ALA A 131     -18.113  26.308  15.558  1.00  0.79           O  
ATOM   2007  CB  ALA A 131     -16.076  23.827  15.838  1.00  0.79           C  
ATOM   2008  H   ALA A 131     -15.486  25.681  17.472  1.00  0.79           H  
ATOM   2009  HA  ALA A 131     -15.184  25.346  14.645  1.00  0.79           H  
ATOM   2010 1HB  ALA A 131     -16.364  23.229  14.970  1.00  0.79           H  
ATOM   2011 2HB  ALA A 131     -15.115  23.474  16.222  1.00  0.79           H  
ATOM   2012 3HB  ALA A 131     -16.831  23.740  16.610  1.00  0.79           H  
ATOM   2013  N   VAL A 132     -17.404  25.582  13.544  1.00  0.79           N  
ATOM   2014  CA  VAL A 132     -18.643  25.939  12.881  1.00  0.79           C  
ATOM   2015  C   VAL A 132     -19.334  24.666  12.470  1.00  0.79           C  
ATOM   2016  O   VAL A 132     -18.798  23.884  11.685  1.00  0.79           O  
ATOM   2017  CB  VAL A 132     -18.372  26.829  11.660  1.00  0.79           C  
ATOM   2018  CG1 VAL A 132     -19.660  27.163  10.970  1.00  0.79           C  
ATOM   2019  CG2 VAL A 132     -17.659  28.087  12.112  1.00  0.79           C  
ATOM   2020  H   VAL A 132     -16.645  25.132  13.030  1.00  0.79           H  
ATOM   2021  HA  VAL A 132     -19.287  26.476  13.579  1.00  0.79           H  
ATOM   2022  HB  VAL A 132     -17.752  26.289  10.946  1.00  0.79           H  
ATOM   2023 1HG1 VAL A 132     -19.448  27.785  10.101  1.00  0.79           H  
ATOM   2024 2HG1 VAL A 132     -20.148  26.244  10.645  1.00  0.79           H  
ATOM   2025 3HG1 VAL A 132     -20.303  27.701  11.651  1.00  0.79           H  
ATOM   2026 1HG2 VAL A 132     -17.458  28.720  11.249  1.00  0.79           H  
ATOM   2027 2HG2 VAL A 132     -18.289  28.627  12.823  1.00  0.79           H  
ATOM   2028 3HG2 VAL A 132     -16.714  27.822  12.596  1.00  0.79           H  
ATOM   2029  N   LEU A 133     -20.489  24.401  13.044  1.00  0.79           N  
ATOM   2030  CA  LEU A 133     -21.176  23.155  12.766  1.00  0.79           C  
ATOM   2031  C   LEU A 133     -22.435  23.402  11.942  1.00  0.79           C  
ATOM   2032  O   LEU A 133     -23.259  22.504  11.787  1.00  0.79           O  
ATOM   2033  CB  LEU A 133     -21.498  22.430  14.081  1.00  0.79           C  
ATOM   2034  CG  LEU A 133     -20.225  22.142  15.012  1.00  0.79           C  
ATOM   2035  CD1 LEU A 133     -20.599  21.381  16.278  1.00  0.79           C  
ATOM   2036  CD2 LEU A 133     -19.224  21.397  14.266  1.00  0.79           C  
ATOM   2037  H   LEU A 133     -20.923  25.073  13.685  1.00  0.79           H  
ATOM   2038  HA  LEU A 133     -20.515  22.516  12.178  1.00  0.79           H  
ATOM   2039 1HB  LEU A 133     -22.209  23.026  14.641  1.00  0.79           H  
ATOM   2040 2HB  LEU A 133     -21.956  21.478  13.835  1.00  0.79           H  
ATOM   2041  HG  LEU A 133     -19.802  23.103  15.321  1.00  0.79           H  
ATOM   2042 1HD1 LEU A 133     -19.705  21.235  16.883  1.00  0.79           H  
ATOM   2043 2HD1 LEU A 133     -21.312  21.914  16.840  1.00  0.79           H  
ATOM   2044 3HD1 LEU A 133     -21.011  20.414  16.009  1.00  0.79           H  
ATOM   2045 1HD2 LEU A 133     -18.351  21.237  14.901  1.00  0.79           H  
ATOM   2046 2HD2 LEU A 133     -19.641  20.437  13.959  1.00  0.79           H  
ATOM   2047 3HD2 LEU A 133     -18.932  21.965  13.398  1.00  0.79           H  
ATOM   2048  N   ARG A 134     -22.588  24.616  11.418  1.00  0.80           N  
ATOM   2049  CA  ARG A 134     -23.841  25.026  10.788  1.00  0.80           C  
ATOM   2050  C   ARG A 134     -24.432  24.028   9.809  1.00  0.80           C  
ATOM   2051  O   ARG A 134     -23.744  23.472   8.954  1.00  0.80           O  
ATOM   2052  CB  ARG A 134     -23.679  26.340  10.043  1.00  0.80           C  
ATOM   2053  CG  ARG A 134     -23.484  27.559  10.906  1.00  0.80           C  
ATOM   2054  CD  ARG A 134     -23.333  28.809  10.075  1.00  0.80           C  
ATOM   2055  NE  ARG A 134     -22.135  28.791   9.214  1.00  0.80           N  
ATOM   2056  CZ  ARG A 134     -21.827  29.749   8.308  1.00  0.80           C  
ATOM   2057  NH1 ARG A 134     -22.616  30.790   8.154  1.00  0.80           N  
ATOM   2058  NH2 ARG A 134     -20.736  29.655   7.561  1.00  0.80           N  
ATOM   2059  H   ARG A 134     -21.844  25.289  11.530  1.00  0.80           H  
ATOM   2060  HA  ARG A 134     -24.557  25.182  11.590  1.00  0.80           H  
ATOM   2061 1HB  ARG A 134     -22.823  26.268   9.370  1.00  0.80           H  
ATOM   2062 2HB  ARG A 134     -24.564  26.512   9.430  1.00  0.80           H  
ATOM   2063 1HG  ARG A 134     -24.362  27.684  11.548  1.00  0.80           H  
ATOM   2064 2HG  ARG A 134     -22.611  27.433  11.533  1.00  0.80           H  
ATOM   2065 1HD  ARG A 134     -24.208  28.921   9.440  1.00  0.80           H  
ATOM   2066 2HD  ARG A 134     -23.262  29.670  10.740  1.00  0.80           H  
ATOM   2067  HE  ARG A 134     -21.504  28.004   9.298  1.00  0.80           H  
ATOM   2068 1HH1 ARG A 134     -23.451  30.877   8.713  1.00  0.80           H  
ATOM   2069 2HH1 ARG A 134     -22.384  31.503   7.475  1.00  0.80           H  
ATOM   2070 1HH2 ARG A 134     -20.108  28.862   7.644  1.00  0.80           H  
ATOM   2071 2HH2 ARG A 134     -20.526  30.380   6.892  1.00  0.80           H  
ATOM   2072  N   ARG A 135     -25.731  23.804   9.983  1.00  0.82           N  
ATOM   2073  CA  ARG A 135     -26.560  22.879   9.203  1.00  0.82           C  
ATOM   2074  C   ARG A 135     -26.179  21.387   9.311  1.00  0.82           C  
ATOM   2075  O   ARG A 135     -26.830  20.542   8.695  1.00  0.82           O  
ATOM   2076  CB  ARG A 135     -26.595  23.294   7.732  1.00  0.82           C  
ATOM   2077  CG  ARG A 135     -27.198  24.694   7.470  1.00  0.82           C  
ATOM   2078  CD  ARG A 135     -27.386  24.950   5.996  1.00  0.82           C  
ATOM   2079  NE  ARG A 135     -26.128  25.025   5.272  1.00  0.82           N  
ATOM   2080  CZ  ARG A 135     -25.368  26.130   5.112  1.00  0.82           C  
ATOM   2081  NH1 ARG A 135     -25.759  27.298   5.601  1.00  0.82           N  
ATOM   2082  NH2 ARG A 135     -24.227  26.032   4.448  1.00  0.82           N  
ATOM   2083  H   ARG A 135     -26.190  24.354  10.711  1.00  0.82           H  
ATOM   2084  HA  ARG A 135     -27.574  22.975   9.562  1.00  0.82           H  
ATOM   2085 1HB  ARG A 135     -25.596  23.277   7.304  1.00  0.82           H  
ATOM   2086 2HB  ARG A 135     -27.187  22.573   7.170  1.00  0.82           H  
ATOM   2087 1HG  ARG A 135     -28.167  24.766   7.964  1.00  0.82           H  
ATOM   2088 2HG  ARG A 135     -26.530  25.458   7.868  1.00  0.82           H  
ATOM   2089 1HD  ARG A 135     -27.969  24.137   5.564  1.00  0.82           H  
ATOM   2090 2HD  ARG A 135     -27.915  25.889   5.853  1.00  0.82           H  
ATOM   2091  HE  ARG A 135     -25.762  24.142   4.883  1.00  0.82           H  
ATOM   2092 1HH1 ARG A 135     -26.634  27.368   6.100  1.00  0.82           H  
ATOM   2093 2HH1 ARG A 135     -25.185  28.119   5.470  1.00  0.82           H  
ATOM   2094 1HH2 ARG A 135     -23.931  25.103   4.076  1.00  0.82           H  
ATOM   2095 2HH2 ARG A 135     -23.642  26.836   4.313  1.00  0.82           H  
ATOM   2096  N   ALA A 136     -25.170  21.046  10.117  1.00  0.84           N  
ATOM   2097  CA  ALA A 136     -24.758  19.655  10.303  1.00  0.84           C  
ATOM   2098  C   ALA A 136     -25.796  18.835  11.063  1.00  0.84           C  
ATOM   2099  O   ALA A 136     -26.507  19.350  11.940  1.00  0.84           O  
ATOM   2100  CB  ALA A 136     -23.430  19.579  11.034  1.00  0.84           C  
ATOM   2101  H   ALA A 136     -24.644  21.764  10.614  1.00  0.84           H  
ATOM   2102  HA  ALA A 136     -24.637  19.211   9.314  1.00  0.84           H  
ATOM   2103 1HB  ALA A 136     -23.137  18.534  11.120  1.00  0.84           H  
ATOM   2104 2HB  ALA A 136     -22.672  20.130  10.471  1.00  0.84           H  
ATOM   2105 3HB  ALA A 136     -23.530  20.010  12.025  1.00  0.84           H  
ATOM   2106  N   ASP A 137     -25.852  17.547  10.732  1.00  0.87           N  
ATOM   2107  CA  ASP A 137     -26.697  16.603  11.459  1.00  0.87           C  
ATOM   2108  C   ASP A 137     -25.847  15.906  12.507  1.00  0.87           C  
ATOM   2109  O   ASP A 137     -24.975  15.096  12.182  1.00  0.87           O  
ATOM   2110  CB  ASP A 137     -27.366  15.592  10.532  1.00  0.87           C  
ATOM   2111  CG  ASP A 137     -28.343  14.632  11.274  1.00  0.87           C  
ATOM   2112  OD1 ASP A 137     -28.314  14.530  12.504  1.00  0.87           O  
ATOM   2113  OD2 ASP A 137     -29.106  13.988  10.580  1.00  0.87           O  
ATOM   2114  H   ASP A 137     -25.230  17.224   9.989  1.00  0.87           H  
ATOM   2115  HA  ASP A 137     -27.483  17.156  11.972  1.00  0.87           H  
ATOM   2116 1HB  ASP A 137     -27.918  16.127   9.754  1.00  0.87           H  
ATOM   2117 2HB  ASP A 137     -26.601  14.997  10.034  1.00  0.87           H  
ATOM   2118  N   LEU A 138     -26.048  16.288  13.759  1.00  0.90           N  
ATOM   2119  CA  LEU A 138     -25.239  15.823  14.868  1.00  0.90           C  
ATOM   2120  C   LEU A 138     -25.987  14.795  15.721  1.00  0.90           C  
ATOM   2121  O   LEU A 138     -25.553  14.463  16.832  1.00  0.90           O  
ATOM   2122  CB  LEU A 138     -24.853  17.056  15.706  1.00  0.90           C  
ATOM   2123  CG  LEU A 138     -24.035  18.133  14.928  1.00  0.90           C  
ATOM   2124  CD1 LEU A 138     -23.800  19.365  15.768  1.00  0.90           C  
ATOM   2125  CD2 LEU A 138     -22.751  17.530  14.532  1.00  0.90           C  
ATOM   2126  H   LEU A 138     -26.813  16.925  13.983  1.00  0.90           H  
ATOM   2127  HA  LEU A 138     -24.340  15.351  14.473  1.00  0.90           H  
ATOM   2128 1HB  LEU A 138     -25.758  17.528  16.068  1.00  0.90           H  
ATOM   2129 2HB  LEU A 138     -24.263  16.730  16.560  1.00  0.90           H  
ATOM   2130  HG  LEU A 138     -24.590  18.435  14.035  1.00  0.90           H  
ATOM   2131 1HD1 LEU A 138     -23.233  20.081  15.191  1.00  0.90           H  
ATOM   2132 2HD1 LEU A 138     -24.737  19.806  16.035  1.00  0.90           H  
ATOM   2133 3HD1 LEU A 138     -23.247  19.102  16.668  1.00  0.90           H  
ATOM   2134 1HD2 LEU A 138     -22.163  18.246  13.958  1.00  0.90           H  
ATOM   2135 2HD2 LEU A 138     -22.191  17.225  15.419  1.00  0.90           H  
ATOM   2136 3HD2 LEU A 138     -22.986  16.675  13.939  1.00  0.90           H  
ATOM   2137  N   THR A 139     -27.136  14.313  15.253  1.00  0.94           N  
ATOM   2138  CA  THR A 139     -27.900  13.459  16.145  1.00  0.94           C  
ATOM   2139  C   THR A 139     -27.261  12.111  16.379  1.00  0.94           C  
ATOM   2140  O   THR A 139     -26.829  11.437  15.453  1.00  0.94           O  
ATOM   2141  CB  THR A 139     -29.296  13.256  15.599  1.00  0.94           C  
ATOM   2142  OG1 THR A 139     -29.247  12.645  14.304  1.00  0.94           O  
ATOM   2143  CG2 THR A 139     -29.897  14.573  15.463  1.00  0.94           C  
ATOM   2144  H   THR A 139     -27.483  14.544  14.307  1.00  0.94           H  
ATOM   2145  HA  THR A 139     -27.986  13.968  17.110  1.00  0.94           H  
ATOM   2146  HB  THR A 139     -29.887  12.644  16.282  1.00  0.94           H  
ATOM   2147  HG1 THR A 139     -28.919  13.310  13.644  1.00  0.94           H  
ATOM   2148 1HG2 THR A 139     -30.890  14.444  15.082  1.00  0.94           H  
ATOM   2149 2HG2 THR A 139     -29.928  15.064  16.428  1.00  0.94           H  
ATOM   2150 3HG2 THR A 139     -29.305  15.176  14.773  1.00  0.94           H  
ATOM   2151  N   GLY A 140     -27.285  11.666  17.619  1.00  0.98           N  
ATOM   2152  CA  GLY A 140     -26.682  10.399  17.994  1.00  0.98           C  
ATOM   2153  C   GLY A 140     -25.245  10.597  18.489  1.00  0.98           C  
ATOM   2154  O   GLY A 140     -24.674   9.698  19.111  1.00  0.98           O  
ATOM   2155  H   GLY A 140     -27.688  12.247  18.341  1.00  0.98           H  
ATOM   2156 1HA  GLY A 140     -27.276   9.903  18.748  1.00  0.98           H  
ATOM   2157 2HA  GLY A 140     -26.672   9.742  17.125  1.00  0.98           H  
ATOM   2158  N   SER A 141     -24.671  11.778  18.229  1.00  1.02           N  
ATOM   2159  CA  SER A 141     -23.301  12.090  18.615  1.00  1.02           C  
ATOM   2160  C   SER A 141     -23.120  12.174  20.115  1.00  1.02           C  
ATOM   2161  O   SER A 141     -23.958  12.728  20.818  1.00  1.02           O  
ATOM   2162  CB  SER A 141     -22.871  13.396  17.977  1.00  1.02           C  
ATOM   2163  OG  SER A 141     -21.579  13.752  18.373  1.00  1.02           O  
ATOM   2164  H   SER A 141     -25.176  12.495  17.711  1.00  1.02           H  
ATOM   2165  HA  SER A 141     -22.663  11.295  18.235  1.00  1.02           H  
ATOM   2166 1HB  SER A 141     -22.908  13.298  16.888  1.00  1.02           H  
ATOM   2167 2HB  SER A 141     -23.561  14.182  18.258  1.00  1.02           H  
ATOM   2168  HG  SER A 141     -21.063  12.921  18.364  1.00  1.02           H  
ATOM   2169  N   ARG A 142     -22.008  11.660  20.617  1.00  1.04           N  
ATOM   2170  CA  ARG A 142     -21.748  11.809  22.041  1.00  1.04           C  
ATOM   2171  C   ARG A 142     -20.807  12.995  22.214  1.00  1.04           C  
ATOM   2172  O   ARG A 142     -19.655  12.961  21.774  1.00  1.04           O  
ATOM   2173  CB  ARG A 142     -21.182  10.549  22.669  1.00  1.04           C  
ATOM   2174  CG  ARG A 142     -21.131  10.611  24.207  1.00  1.04           C  
ATOM   2175  CD  ARG A 142     -22.515  10.508  24.786  1.00  1.04           C  
ATOM   2176  NE  ARG A 142     -22.536  10.555  26.252  1.00  1.04           N  
ATOM   2177  CZ  ARG A 142     -23.644  10.583  27.003  1.00  1.04           C  
ATOM   2178  NH1 ARG A 142     -24.848  10.559  26.467  1.00  1.04           N  
ATOM   2179  NH2 ARG A 142     -23.485  10.639  28.297  1.00  1.04           N  
ATOM   2180  H   ARG A 142     -21.339  11.231  19.983  1.00  1.04           H  
ATOM   2181  HA  ARG A 142     -22.684  12.039  22.553  1.00  1.04           H  
ATOM   2182 1HB  ARG A 142     -21.787   9.690  22.380  1.00  1.04           H  
ATOM   2183 2HB  ARG A 142     -20.167  10.379  22.306  1.00  1.04           H  
ATOM   2184 1HG  ARG A 142     -20.520   9.800  24.602  1.00  1.04           H  
ATOM   2185 2HG  ARG A 142     -20.719  11.564  24.518  1.00  1.04           H  
ATOM   2186 1HD  ARG A 142     -23.117  11.341  24.415  1.00  1.04           H  
ATOM   2187 2HD  ARG A 142     -22.967   9.570  24.472  1.00  1.04           H  
ATOM   2188  HE  ARG A 142     -21.651  10.582  26.779  1.00  1.04           H  
ATOM   2189 1HH1 ARG A 142     -24.958  10.515  25.464  1.00  1.04           H  
ATOM   2190 2HH1 ARG A 142     -25.659  10.579  27.069  1.00  1.04           H  
ATOM   2191 1HH2 ARG A 142     -22.521  10.661  28.654  1.00  1.04           H  
ATOM   2192 2HH2 ARG A 142     -24.280  10.666  28.915  1.00  1.04           H  
ATOM   2193  N   VAL A 143     -21.305  14.061  22.822  1.00  1.05           N  
ATOM   2194  CA  VAL A 143     -20.561  15.308  22.960  1.00  1.05           C  
ATOM   2195  C   VAL A 143     -20.415  15.679  24.414  1.00  1.05           C  
ATOM   2196  O   VAL A 143     -20.324  16.854  24.772  1.00  1.05           O  
ATOM   2197  CB  VAL A 143     -21.312  16.387  22.207  1.00  1.05           C  
ATOM   2198  CG1 VAL A 143     -21.310  16.129  20.728  1.00  1.05           C  
ATOM   2199  CG2 VAL A 143     -22.669  16.333  22.670  1.00  1.05           C  
ATOM   2200  H   VAL A 143     -22.265  14.050  23.192  1.00  1.05           H  
ATOM   2201  HA  VAL A 143     -19.568  15.181  22.525  1.00  1.05           H  
ATOM   2202  HB  VAL A 143     -20.869  17.366  22.394  1.00  1.05           H  
ATOM   2203 1HG1 VAL A 143     -21.885  16.897  20.221  1.00  1.05           H  
ATOM   2204 2HG1 VAL A 143     -20.301  16.145  20.365  1.00  1.05           H  
ATOM   2205 3HG1 VAL A 143     -21.759  15.160  20.527  1.00  1.05           H  
ATOM   2206 1HG2 VAL A 143     -23.206  17.033  22.158  1.00  1.05           H  
ATOM   2207 2HG2 VAL A 143     -23.086  15.348  22.460  1.00  1.05           H  
ATOM   2208 3HG2 VAL A 143     -22.698  16.525  23.732  1.00  1.05           H  
ATOM   2209  N   GLN A 144     -20.447  14.650  25.240  1.00  1.04           N  
ATOM   2210  CA  GLN A 144     -20.402  14.744  26.685  1.00  1.04           C  
ATOM   2211  C   GLN A 144     -19.289  15.628  27.229  1.00  1.04           C  
ATOM   2212  O   GLN A 144     -19.539  16.745  27.685  1.00  1.04           O  
ATOM   2213  CB  GLN A 144     -20.194  13.304  27.180  1.00  1.04           C  
ATOM   2214  CG  GLN A 144     -20.063  13.058  28.645  1.00  1.04           C  
ATOM   2215  CD  GLN A 144     -19.742  11.571  28.901  1.00  1.04           C  
ATOM   2216  OE1 GLN A 144     -20.555  10.671  28.584  1.00  1.04           O  
ATOM   2217  NE2 GLN A 144     -18.544  11.289  29.443  1.00  1.04           N  
ATOM   2218  H   GLN A 144     -20.515  13.737  24.818  1.00  1.04           H  
ATOM   2219  HA  GLN A 144     -21.357  15.136  27.034  1.00  1.04           H  
ATOM   2220 1HB  GLN A 144     -21.033  12.722  26.849  1.00  1.04           H  
ATOM   2221 2HB  GLN A 144     -19.316  12.882  26.722  1.00  1.04           H  
ATOM   2222 1HG  GLN A 144     -19.260  13.663  29.061  1.00  1.04           H  
ATOM   2223 2HG  GLN A 144     -21.004  13.300  29.138  1.00  1.04           H  
ATOM   2224 1HE2 GLN A 144     -18.279  10.344  29.619  1.00  1.04           H  
ATOM   2225 2HE2 GLN A 144     -17.859  12.043  29.656  1.00  1.04           H  
ATOM   2226  N   ASP A 145     -18.051  15.198  27.082  1.00  1.02           N  
ATOM   2227  CA  ASP A 145     -16.942  15.980  27.601  1.00  1.02           C  
ATOM   2228  C   ASP A 145     -16.368  16.879  26.530  1.00  1.02           C  
ATOM   2229  O   ASP A 145     -15.274  16.632  26.038  1.00  1.02           O  
ATOM   2230  CB  ASP A 145     -15.880  15.067  28.195  1.00  1.02           C  
ATOM   2231  CG  ASP A 145     -16.451  14.305  29.394  1.00  1.02           C  
ATOM   2232  OD1 ASP A 145     -17.168  14.894  30.159  1.00  1.02           O  
ATOM   2233  OD2 ASP A 145     -16.243  13.122  29.483  1.00  1.02           O  
ATOM   2234  H   ASP A 145     -17.882  14.305  26.648  1.00  1.02           H  
ATOM   2235  HA  ASP A 145     -17.316  16.618  28.403  1.00  1.02           H  
ATOM   2236 1HB  ASP A 145     -15.507  14.381  27.458  1.00  1.02           H  
ATOM   2237 2HB  ASP A 145     -15.037  15.671  28.535  1.00  1.02           H  
ATOM   2238  N   ALA A 146     -17.111  17.891  26.129  1.00  0.99           N  
ATOM   2239  CA  ALA A 146     -16.633  18.700  24.999  1.00  0.99           C  
ATOM   2240  C   ALA A 146     -16.797  20.189  25.231  1.00  0.99           C  
ATOM   2241  O   ALA A 146     -17.689  20.630  25.956  1.00  0.99           O  
ATOM   2242  CB  ALA A 146     -17.365  18.298  23.729  1.00  0.99           C  
ATOM   2243  H   ALA A 146     -18.015  18.029  26.587  1.00  0.99           H  
ATOM   2244  HA  ALA A 146     -15.570  18.502  24.865  1.00  0.99           H  
ATOM   2245 1HB  ALA A 146     -16.972  18.879  22.888  1.00  0.99           H  
ATOM   2246 2HB  ALA A 146     -17.211  17.235  23.539  1.00  0.99           H  
ATOM   2247 3HB  ALA A 146     -18.431  18.495  23.843  1.00  0.99           H  
ATOM   2248  N   ARG A 147     -15.903  20.970  24.604  1.00  0.95           N  
ATOM   2249  CA  ARG A 147     -15.955  22.437  24.715  1.00  0.95           C  
ATOM   2250  C   ARG A 147     -16.560  23.095  23.479  1.00  0.95           C  
ATOM   2251  O   ARG A 147     -16.020  23.000  22.381  1.00  0.95           O  
ATOM   2252  CB  ARG A 147     -14.555  22.992  24.965  1.00  0.95           C  
ATOM   2253  CG  ARG A 147     -14.446  24.514  25.153  1.00  0.95           C  
ATOM   2254  CD  ARG A 147     -13.023  24.903  25.421  1.00  0.95           C  
ATOM   2255  NE  ARG A 147     -12.851  26.326  25.731  1.00  0.95           N  
ATOM   2256  CZ  ARG A 147     -11.674  26.880  26.077  1.00  0.95           C  
ATOM   2257  NH1 ARG A 147     -10.586  26.145  26.146  1.00  0.95           N  
ATOM   2258  NH2 ARG A 147     -11.626  28.166  26.354  1.00  0.95           N  
ATOM   2259  H   ARG A 147     -15.183  20.513  24.037  1.00  0.95           H  
ATOM   2260  HA  ARG A 147     -16.575  22.697  25.564  1.00  0.95           H  
ATOM   2261 1HB  ARG A 147     -14.133  22.522  25.852  1.00  0.95           H  
ATOM   2262 2HB  ARG A 147     -13.910  22.735  24.126  1.00  0.95           H  
ATOM   2263 1HG  ARG A 147     -14.772  25.021  24.245  1.00  0.95           H  
ATOM   2264 2HG  ARG A 147     -15.064  24.833  25.995  1.00  0.95           H  
ATOM   2265 1HD  ARG A 147     -12.644  24.326  26.261  1.00  0.95           H  
ATOM   2266 2HD  ARG A 147     -12.425  24.679  24.535  1.00  0.95           H  
ATOM   2267  HE  ARG A 147     -13.663  26.962  25.700  1.00  0.95           H  
ATOM   2268 1HH1 ARG A 147     -10.633  25.153  25.938  1.00  0.95           H  
ATOM   2269 2HH1 ARG A 147      -9.709  26.566  26.410  1.00  0.95           H  
ATOM   2270 1HH2 ARG A 147     -12.501  28.709  26.306  1.00  0.95           H  
ATOM   2271 2HH2 ARG A 147     -10.764  28.604  26.622  1.00  0.95           H  
ATOM   2272  N   LEU A 148     -17.707  23.754  23.661  1.00  0.92           N  
ATOM   2273  CA  LEU A 148     -18.446  24.413  22.586  1.00  0.92           C  
ATOM   2274  C   LEU A 148     -18.734  25.853  22.981  1.00  0.92           C  
ATOM   2275  O   LEU A 148     -19.845  26.365  22.807  1.00  0.92           O  
ATOM   2276  CB  LEU A 148     -19.741  23.687  22.285  1.00  0.92           C  
ATOM   2277  CG  LEU A 148     -19.609  22.377  21.560  1.00  0.92           C  
ATOM   2278  CD1 LEU A 148     -19.725  21.224  22.582  1.00  0.92           C  
ATOM   2279  CD2 LEU A 148     -20.628  22.341  20.461  1.00  0.92           C  
ATOM   2280  H   LEU A 148     -18.111  23.824  24.597  1.00  0.92           H  
ATOM   2281  HA  LEU A 148     -17.831  24.421  21.685  1.00  0.92           H  
ATOM   2282 1HB  LEU A 148     -20.206  23.473  23.234  1.00  0.92           H  
ATOM   2283 2HB  LEU A 148     -20.396  24.341  21.708  1.00  0.92           H  
ATOM   2284  HG  LEU A 148     -18.630  22.303  21.117  1.00  0.92           H  
ATOM   2285 1HD1 LEU A 148     -19.614  20.268  22.071  1.00  0.92           H  
ATOM   2286 2HD1 LEU A 148     -18.949  21.319  23.338  1.00  0.92           H  
ATOM   2287 3HD1 LEU A 148     -20.694  21.266  23.064  1.00  0.92           H  
ATOM   2288 1HD2 LEU A 148     -20.545  21.405  19.904  1.00  0.92           H  
ATOM   2289 2HD2 LEU A 148     -21.623  22.441  20.873  1.00  0.92           H  
ATOM   2290 3HD2 LEU A 148     -20.436  23.171  19.799  1.00  0.92           H  
ATOM   2291  N   GLU A 149     -17.752  26.468  23.595  1.00  0.89           N  
ATOM   2292  CA  GLU A 149     -17.861  27.808  24.129  1.00  0.89           C  
ATOM   2293  C   GLU A 149     -18.268  28.904  23.125  1.00  0.89           C  
ATOM   2294  O   GLU A 149     -19.110  29.742  23.452  1.00  0.89           O  
ATOM   2295  CB  GLU A 149     -16.523  28.161  24.770  1.00  0.89           C  
ATOM   2296  CG  GLU A 149     -16.476  29.486  25.483  1.00  0.89           C  
ATOM   2297  CD  GLU A 149     -15.143  29.716  26.127  1.00  0.89           C  
ATOM   2298  OE1 GLU A 149     -14.287  28.865  25.983  1.00  0.89           O  
ATOM   2299  OE2 GLU A 149     -14.973  30.718  26.779  1.00  0.89           O  
ATOM   2300  H   GLU A 149     -16.882  25.972  23.697  1.00  0.89           H  
ATOM   2301  HA  GLU A 149     -18.614  27.774  24.910  1.00  0.89           H  
ATOM   2302 1HB  GLU A 149     -16.250  27.384  25.485  1.00  0.89           H  
ATOM   2303 2HB  GLU A 149     -15.759  28.176  24.004  1.00  0.89           H  
ATOM   2304 1HG  GLU A 149     -16.673  30.285  24.768  1.00  0.89           H  
ATOM   2305 2HG  GLU A 149     -17.252  29.512  26.243  1.00  0.89           H  
ATOM   2306  N   GLU A 150     -17.689  28.918  21.913  1.00  0.88           N  
ATOM   2307  CA  GLU A 150     -18.005  29.957  20.920  1.00  0.88           C  
ATOM   2308  C   GLU A 150     -18.549  29.357  19.613  1.00  0.88           C  
ATOM   2309  O   GLU A 150     -18.631  30.049  18.596  1.00  0.88           O  
ATOM   2310  CB  GLU A 150     -16.744  30.778  20.575  1.00  0.88           C  
ATOM   2311  CG  GLU A 150     -16.082  31.509  21.725  1.00  0.88           C  
ATOM   2312  CD  GLU A 150     -14.823  32.254  21.281  1.00  0.88           C  
ATOM   2313  OE1 GLU A 150     -14.748  32.637  20.125  1.00  0.88           O  
ATOM   2314  OE2 GLU A 150     -13.918  32.393  22.087  1.00  0.88           O  
ATOM   2315  H   GLU A 150     -17.001  28.221  21.638  1.00  0.88           H  
ATOM   2316  HA  GLU A 150     -18.767  30.618  21.334  1.00  0.88           H  
ATOM   2317 1HB  GLU A 150     -15.994  30.155  20.124  1.00  0.88           H  
ATOM   2318 2HB  GLU A 150     -17.011  31.529  19.833  1.00  0.88           H  
ATOM   2319 1HG  GLU A 150     -16.791  32.214  22.158  1.00  0.88           H  
ATOM   2320 2HG  GLU A 150     -15.813  30.783  22.491  1.00  0.88           H  
ATOM   2321  N   ALA A 151     -18.870  28.066  19.626  1.00  0.88           N  
ATOM   2322  CA  ALA A 151     -19.279  27.342  18.417  1.00  0.88           C  
ATOM   2323  C   ALA A 151     -20.551  27.892  17.768  1.00  0.88           C  
ATOM   2324  O   ALA A 151     -21.463  28.360  18.452  1.00  0.88           O  
ATOM   2325  CB  ALA A 151     -19.481  25.875  18.742  1.00  0.88           C  
ATOM   2326  H   ALA A 151     -18.795  27.566  20.499  1.00  0.88           H  
ATOM   2327  HA  ALA A 151     -18.468  27.434  17.695  1.00  0.88           H  
ATOM   2328 1HB  ALA A 151     -19.736  25.337  17.825  1.00  0.88           H  
ATOM   2329 2HB  ALA A 151     -18.559  25.464  19.162  1.00  0.88           H  
ATOM   2330 3HB  ALA A 151     -20.287  25.771  19.465  1.00  0.88           H  
ATOM   2331  N   ASP A 152     -20.599  27.832  16.435  1.00  0.88           N  
ATOM   2332  CA  ASP A 152     -21.801  28.246  15.703  1.00  0.88           C  
ATOM   2333  C   ASP A 152     -22.628  27.007  15.389  1.00  0.88           C  
ATOM   2334  O   ASP A 152     -22.208  26.138  14.618  1.00  0.88           O  
ATOM   2335  CB  ASP A 152     -21.467  29.035  14.443  1.00  0.88           C  
ATOM   2336  CG  ASP A 152     -22.718  29.639  13.724  1.00  0.88           C  
ATOM   2337  OD1 ASP A 152     -23.859  29.210  13.925  1.00  0.88           O  
ATOM   2338  OD2 ASP A 152     -22.501  30.574  12.975  1.00  0.88           O  
ATOM   2339  H   ASP A 152     -19.791  27.445  15.943  1.00  0.88           H  
ATOM   2340  HA  ASP A 152     -22.395  28.887  16.348  1.00  0.88           H  
ATOM   2341 1HB  ASP A 152     -20.786  29.849  14.699  1.00  0.88           H  
ATOM   2342 2HB  ASP A 152     -20.948  28.389  13.751  1.00  0.88           H  
ATOM   2343  N   LEU A 153     -23.765  26.863  16.060  1.00  0.89           N  
ATOM   2344  CA  LEU A 153     -24.566  25.657  15.947  1.00  0.89           C  
ATOM   2345  C   LEU A 153     -25.853  25.884  15.140  1.00  0.89           C  
ATOM   2346  O   LEU A 153     -26.775  25.055  15.174  1.00  0.89           O  
ATOM   2347  CB  LEU A 153     -24.885  25.195  17.366  1.00  0.89           C  
ATOM   2348  CG  LEU A 153     -23.628  24.963  18.219  1.00  0.89           C  
ATOM   2349  CD1 LEU A 153     -23.998  24.582  19.629  1.00  0.89           C  
ATOM   2350  CD2 LEU A 153     -22.821  23.926  17.578  1.00  0.89           C  
ATOM   2351  H   LEU A 153     -24.124  27.608  16.659  1.00  0.89           H  
ATOM   2352  HA  LEU A 153     -23.978  24.893  15.443  1.00  0.89           H  
ATOM   2353 1HB  LEU A 153     -25.495  25.946  17.855  1.00  0.89           H  
ATOM   2354 2HB  LEU A 153     -25.443  24.260  17.319  1.00  0.89           H  
ATOM   2355  HG  LEU A 153     -23.051  25.889  18.270  1.00  0.89           H  
ATOM   2356 1HD1 LEU A 153     -23.096  24.429  20.222  1.00  0.89           H  
ATOM   2357 2HD1 LEU A 153     -24.588  25.366  20.078  1.00  0.89           H  
ATOM   2358 3HD1 LEU A 153     -24.566  23.677  19.590  1.00  0.89           H  
ATOM   2359 1HD2 LEU A 153     -21.924  23.773  18.156  1.00  0.89           H  
ATOM   2360 2HD2 LEU A 153     -23.393  22.996  17.526  1.00  0.89           H  
ATOM   2361 3HD2 LEU A 153     -22.552  24.246  16.577  1.00  0.89           H  
ATOM   2362  N   ARG A 154     -25.966  27.035  14.481  1.00  0.91           N  
ATOM   2363  CA  ARG A 154     -27.224  27.351  13.805  1.00  0.91           C  
ATOM   2364  C   ARG A 154     -27.593  26.410  12.663  1.00  0.91           C  
ATOM   2365  O   ARG A 154     -26.743  25.989  11.871  1.00  0.91           O  
ATOM   2366  CB  ARG A 154     -27.194  28.776  13.316  1.00  0.91           C  
ATOM   2367  CG  ARG A 154     -27.255  29.786  14.448  1.00  0.91           C  
ATOM   2368  CD  ARG A 154     -27.165  31.171  13.962  1.00  0.91           C  
ATOM   2369  NE  ARG A 154     -25.866  31.440  13.399  1.00  0.91           N  
ATOM   2370  CZ  ARG A 154     -25.523  32.573  12.749  1.00  0.91           C  
ATOM   2371  NH1 ARG A 154     -26.405  33.546  12.582  1.00  0.91           N  
ATOM   2372  NH2 ARG A 154     -24.298  32.703  12.284  1.00  0.91           N  
ATOM   2373  H   ARG A 154     -25.181  27.711  14.443  1.00  0.91           H  
ATOM   2374  HA  ARG A 154     -28.017  27.288  14.550  1.00  0.91           H  
ATOM   2375 1HB  ARG A 154     -26.271  28.957  12.765  1.00  0.91           H  
ATOM   2376 2HB  ARG A 154     -28.032  28.959  12.646  1.00  0.91           H  
ATOM   2377 1HG  ARG A 154     -28.184  29.662  15.004  1.00  0.91           H  
ATOM   2378 2HG  ARG A 154     -26.407  29.607  15.113  1.00  0.91           H  
ATOM   2379 1HD  ARG A 154     -27.916  31.340  13.194  1.00  0.91           H  
ATOM   2380 2HD  ARG A 154     -27.326  31.855  14.793  1.00  0.91           H  
ATOM   2381  HE  ARG A 154     -25.143  30.700  13.503  1.00  0.91           H  
ATOM   2382 1HH1 ARG A 154     -27.345  33.446  12.940  1.00  0.91           H  
ATOM   2383 2HH1 ARG A 154     -26.137  34.389  12.096  1.00  0.91           H  
ATOM   2384 1HH2 ARG A 154     -23.616  31.934  12.438  1.00  0.91           H  
ATOM   2385 2HH2 ARG A 154     -24.021  33.536  11.799  1.00  0.91           H  
ATOM   2386  N   GLY A 155     -28.872  26.039  12.604  1.00  0.96           N  
ATOM   2387  CA  GLY A 155     -29.382  25.194  11.540  1.00  0.96           C  
ATOM   2388  C   GLY A 155     -29.102  23.711  11.760  1.00  0.96           C  
ATOM   2389  O   GLY A 155     -29.517  22.884  10.948  1.00  0.96           O  
ATOM   2390  H   GLY A 155     -29.566  26.375  13.287  1.00  0.96           H  
ATOM   2391 1HA  GLY A 155     -30.460  25.345  11.465  1.00  0.96           H  
ATOM   2392 2HA  GLY A 155     -28.953  25.513  10.592  1.00  0.96           H  
ATOM   2393  N   THR A 156     -28.411  23.369  12.846  1.00  1.05           N  
ATOM   2394  CA  THR A 156     -28.054  21.981  13.102  1.00  1.05           C  
ATOM   2395  C   THR A 156     -29.186  21.194  13.692  1.00  1.05           C  
ATOM   2396  O   THR A 156     -30.180  21.751  14.154  1.00  1.05           O  
ATOM   2397  CB  THR A 156     -26.864  21.876  14.085  1.00  1.05           C  
ATOM   2398  OG1 THR A 156     -27.223  22.487  15.334  1.00  1.05           O  
ATOM   2399  CG2 THR A 156     -25.654  22.511  13.534  1.00  1.05           C  
ATOM   2400  H   THR A 156     -28.089  24.083  13.506  1.00  1.05           H  
ATOM   2401  HA  THR A 156     -27.774  21.515  12.159  1.00  1.05           H  
ATOM   2402  HB  THR A 156     -26.647  20.823  14.264  1.00  1.05           H  
ATOM   2403  HG1 THR A 156     -27.225  23.460  15.227  1.00  1.05           H  
ATOM   2404 1HG2 THR A 156     -24.826  22.409  14.233  1.00  1.05           H  
ATOM   2405 2HG2 THR A 156     -25.429  22.003  12.620  1.00  1.05           H  
ATOM   2406 3HG2 THR A 156     -25.832  23.561  13.332  1.00  1.05           H  
ATOM   2407  N   ARG A 157     -29.021  19.887  13.704  1.00  1.16           N  
ATOM   2408  CA  ARG A 157     -29.945  19.075  14.467  1.00  1.16           C  
ATOM   2409  C   ARG A 157     -29.104  18.434  15.551  1.00  1.16           C  
ATOM   2410  O   ARG A 157     -28.166  17.690  15.256  1.00  1.16           O  
ATOM   2411  CB  ARG A 157     -30.668  18.045  13.634  1.00  1.16           C  
ATOM   2412  CG  ARG A 157     -31.741  17.313  14.424  1.00  1.16           C  
ATOM   2413  CD  ARG A 157     -32.478  16.298  13.621  1.00  1.16           C  
ATOM   2414  NE  ARG A 157     -33.366  15.491  14.469  1.00  1.16           N  
ATOM   2415  CZ  ARG A 157     -34.238  14.575  14.009  1.00  1.16           C  
ATOM   2416  NH1 ARG A 157     -34.356  14.365  12.707  1.00  1.16           N  
ATOM   2417  NH2 ARG A 157     -34.973  13.885  14.863  1.00  1.16           N  
ATOM   2418  H   ARG A 157     -28.208  19.492  13.226  1.00  1.16           H  
ATOM   2419  HA  ARG A 157     -30.689  19.704  14.933  1.00  1.16           H  
ATOM   2420 1HB  ARG A 157     -31.140  18.528  12.780  1.00  1.16           H  
ATOM   2421 2HB  ARG A 157     -29.952  17.308  13.250  1.00  1.16           H  
ATOM   2422 1HG  ARG A 157     -31.315  16.854  15.305  1.00  1.16           H  
ATOM   2423 2HG  ARG A 157     -32.470  18.049  14.753  1.00  1.16           H  
ATOM   2424 1HD  ARG A 157     -33.088  16.800  12.877  1.00  1.16           H  
ATOM   2425 2HD  ARG A 157     -31.774  15.627  13.127  1.00  1.16           H  
ATOM   2426  HE  ARG A 157     -33.287  15.602  15.505  1.00  1.16           H  
ATOM   2427 1HH1 ARG A 157     -33.787  14.893  12.056  1.00  1.16           H  
ATOM   2428 2HH1 ARG A 157     -35.008  13.675  12.362  1.00  1.16           H  
ATOM   2429 1HH2 ARG A 157     -34.872  14.053  15.865  1.00  1.16           H  
ATOM   2430 2HH2 ARG A 157     -35.624  13.196  14.531  1.00  1.16           H  
ATOM   2431  N   VAL A 158     -29.389  18.747  16.816  1.00  1.31           N  
ATOM   2432  CA  VAL A 158     -28.531  18.239  17.873  1.00  1.31           C  
ATOM   2433  C   VAL A 158     -29.268  17.276  18.792  1.00  1.31           C  
ATOM   2434  O   VAL A 158     -28.642  16.380  19.371  1.00  1.31           O  
ATOM   2435  CB  VAL A 158     -27.956  19.409  18.711  1.00  1.31           C  
ATOM   2436  CG1 VAL A 158     -27.191  20.327  17.820  1.00  1.31           C  
ATOM   2437  CG2 VAL A 158     -28.978  20.128  19.521  1.00  1.31           C  
ATOM   2438  H   VAL A 158     -30.167  19.348  17.049  1.00  1.31           H  
ATOM   2439  HA  VAL A 158     -27.701  17.699  17.426  1.00  1.31           H  
ATOM   2440  HB  VAL A 158     -27.291  19.027  19.341  1.00  1.31           H  
ATOM   2441 1HG1 VAL A 158     -26.715  21.116  18.412  1.00  1.31           H  
ATOM   2442 2HG1 VAL A 158     -26.450  19.755  17.311  1.00  1.31           H  
ATOM   2443 3HG1 VAL A 158     -27.867  20.779  17.097  1.00  1.31           H  
ATOM   2444 1HG2 VAL A 158     -28.489  20.879  20.087  1.00  1.31           H  
ATOM   2445 2HG2 VAL A 158     -29.671  20.579  18.897  1.00  1.31           H  
ATOM   2446 3HG2 VAL A 158     -29.478  19.452  20.202  1.00  1.31           H  
ATOM   2447  N   ASP A 159     -30.595  17.447  18.876  1.00  1.46           N  
ATOM   2448  CA  ASP A 159     -31.464  16.645  19.748  1.00  1.46           C  
ATOM   2449  C   ASP A 159     -31.113  16.795  21.256  1.00  1.46           C  
ATOM   2450  O   ASP A 159     -30.048  17.305  21.588  1.00  1.46           O  
ATOM   2451  CB  ASP A 159     -31.447  15.147  19.361  1.00  1.46           C  
ATOM   2452  CG  ASP A 159     -32.160  14.834  18.025  1.00  1.46           C  
ATOM   2453  OD1 ASP A 159     -32.836  15.688  17.477  1.00  1.46           O  
ATOM   2454  OD2 ASP A 159     -32.018  13.729  17.567  1.00  1.46           O  
ATOM   2455  H   ASP A 159     -31.003  18.234  18.357  1.00  1.46           H  
ATOM   2456  HA  ASP A 159     -32.465  16.998  19.555  1.00  1.46           H  
ATOM   2457 1HB  ASP A 159     -30.427  14.789  19.272  1.00  1.46           H  
ATOM   2458 2HB  ASP A 159     -31.915  14.557  20.146  1.00  1.46           H  
ATOM   2459  N   PRO A 160     -32.063  16.509  22.172  1.00  1.61           N  
ATOM   2460  CA  PRO A 160     -31.908  16.391  23.620  1.00  1.61           C  
ATOM   2461  C   PRO A 160     -30.942  15.276  24.028  1.00  1.61           C  
ATOM   2462  O   PRO A 160     -30.488  14.507  23.186  1.00  1.61           O  
ATOM   2463  CB  PRO A 160     -33.322  16.067  24.107  1.00  1.61           C  
ATOM   2464  CG  PRO A 160     -34.241  16.566  23.033  1.00  1.61           C  
ATOM   2465  CD  PRO A 160     -33.491  16.381  21.742  1.00  1.61           C  
ATOM   2466  HA  PRO A 160     -31.581  17.361  24.013  1.00  1.61           H  
ATOM   2467 1HB  PRO A 160     -33.417  14.985  24.286  1.00  1.61           H  
ATOM   2468 2HB  PRO A 160     -33.491  16.562  25.072  1.00  1.61           H  
ATOM   2469 1HG  PRO A 160     -35.190  16.004  23.055  1.00  1.61           H  
ATOM   2470 2HG  PRO A 160     -34.489  17.609  23.224  1.00  1.61           H  
ATOM   2471 1HD  PRO A 160     -33.702  15.396  21.307  1.00  1.61           H  
ATOM   2472 2HD  PRO A 160     -33.814  17.208  21.108  1.00  1.61           H  
ATOM   2473  N   THR A 161     -30.578  15.228  25.319  1.00  1.72           N  
ATOM   2474  CA  THR A 161     -29.773  14.142  25.939  1.00  1.72           C  
ATOM   2475  C   THR A 161     -28.281  14.054  25.619  1.00  1.72           C  
ATOM   2476  O   THR A 161     -27.444  13.955  26.525  1.00  1.72           O  
ATOM   2477  CB  THR A 161     -30.377  12.760  25.608  1.00  1.72           C  
ATOM   2478  OG1 THR A 161     -31.704  12.685  26.139  1.00  1.72           O  
ATOM   2479  CG2 THR A 161     -29.520  11.655  26.194  1.00  1.72           C  
ATOM   2480  H   THR A 161     -30.935  15.943  25.934  1.00  1.72           H  
ATOM   2481  HA  THR A 161     -29.847  14.277  27.021  1.00  1.72           H  
ATOM   2482  HB  THR A 161     -30.410  12.598  24.541  1.00  1.72           H  
ATOM   2483  HG1 THR A 161     -32.076  11.821  25.937  1.00  1.72           H  
ATOM   2484 1HG2 THR A 161     -29.964  10.690  25.951  1.00  1.72           H  
ATOM   2485 2HG2 THR A 161     -28.517  11.706  25.775  1.00  1.72           H  
ATOM   2486 3HG2 THR A 161     -29.467  11.770  27.276  1.00  1.72           H  
ATOM   2487  N   PHE A 162     -27.939  14.119  24.353  1.00  1.75           N  
ATOM   2488  CA  PHE A 162     -26.571  13.885  23.892  1.00  1.75           C  
ATOM   2489  C   PHE A 162     -25.590  14.936  24.409  1.00  1.75           C  
ATOM   2490  O   PHE A 162     -24.376  14.702  24.487  1.00  1.75           O  
ATOM   2491  CB  PHE A 162     -26.588  13.906  22.378  1.00  1.75           C  
ATOM   2492  CG  PHE A 162     -27.333  12.761  21.833  1.00  1.75           C  
ATOM   2493  CD1 PHE A 162     -28.562  12.978  21.228  1.00  1.75           C  
ATOM   2494  CD2 PHE A 162     -26.859  11.472  21.953  1.00  1.75           C  
ATOM   2495  CE1 PHE A 162     -29.305  11.926  20.746  1.00  1.75           C  
ATOM   2496  CE2 PHE A 162     -27.596  10.416  21.480  1.00  1.75           C  
ATOM   2497  CZ  PHE A 162     -28.826  10.642  20.875  1.00  1.75           C  
ATOM   2498  H   PHE A 162     -28.694  14.241  23.676  1.00  1.75           H  
ATOM   2499  HA  PHE A 162     -26.248  12.904  24.243  1.00  1.75           H  
ATOM   2500 1HB  PHE A 162     -27.076  14.805  22.035  1.00  1.75           H  
ATOM   2501 2HB  PHE A 162     -25.591  13.912  21.998  1.00  1.75           H  
ATOM   2502  HD1 PHE A 162     -28.943  14.007  21.143  1.00  1.75           H  
ATOM   2503  HD2 PHE A 162     -25.892  11.304  22.431  1.00  1.75           H  
ATOM   2504  HE1 PHE A 162     -30.272  12.116  20.274  1.00  1.75           H  
ATOM   2505  HE2 PHE A 162     -27.213   9.400  21.577  1.00  1.75           H  
ATOM   2506  HZ  PHE A 162     -29.409   9.800  20.501  1.00  1.75           H  
ATOM   2507  N   TRP A 163     -26.153  16.085  24.770  1.00  1.70           N  
ATOM   2508  CA  TRP A 163     -25.487  17.280  25.257  1.00  1.70           C  
ATOM   2509  C   TRP A 163     -25.527  17.444  26.774  1.00  1.70           C  
ATOM   2510  O   TRP A 163     -25.099  18.479  27.279  1.00  1.70           O  
ATOM   2511  CB  TRP A 163     -26.163  18.461  24.590  1.00  1.70           C  
ATOM   2512  CG  TRP A 163     -26.060  18.288  23.157  1.00  1.70           C  
ATOM   2513  CD1 TRP A 163     -26.909  17.557  22.416  1.00  1.70           C  
ATOM   2514  CD2 TRP A 163     -25.069  18.801  22.253  1.00  1.70           C  
ATOM   2515  NE1 TRP A 163     -26.519  17.534  21.140  1.00  1.70           N  
ATOM   2516  CE2 TRP A 163     -25.384  18.307  21.004  1.00  1.70           C  
ATOM   2517  CE3 TRP A 163     -23.943  19.612  22.411  1.00  1.70           C  
ATOM   2518  CZ2 TRP A 163     -24.616  18.602  19.870  1.00  1.70           C  
ATOM   2519  CZ3 TRP A 163     -23.183  19.902  21.309  1.00  1.70           C  
ATOM   2520  CH2 TRP A 163     -23.508  19.418  20.058  1.00  1.70           C  
ATOM   2521  H   TRP A 163     -27.157  16.131  24.671  1.00  1.70           H  
ATOM   2522  HA  TRP A 163     -24.446  17.242  24.946  1.00  1.70           H  
ATOM   2523 1HB  TRP A 163     -27.217  18.507  24.875  1.00  1.70           H  
ATOM   2524 2HB  TRP A 163     -25.685  19.395  24.894  1.00  1.70           H  
ATOM   2525  HD1 TRP A 163     -27.779  17.032  22.804  1.00  1.70           H  
ATOM   2526  HE1 TRP A 163     -27.033  17.013  20.409  1.00  1.70           H  
ATOM   2527  HE3 TRP A 163     -23.674  19.995  23.382  1.00  1.70           H  
ATOM   2528  HZ2 TRP A 163     -24.860  18.217  18.872  1.00  1.70           H  
ATOM   2529  HZ3 TRP A 163     -22.323  20.513  21.466  1.00  1.70           H  
ATOM   2530  HH2 TRP A 163     -22.880  19.673  19.205  1.00  1.70           H  
ATOM   2531  N   THR A 164     -25.978  16.421  27.512  1.00  1.61           N  
ATOM   2532  CA  THR A 164     -26.150  16.512  28.976  1.00  1.61           C  
ATOM   2533  C   THR A 164     -25.053  17.256  29.746  1.00  1.61           C  
ATOM   2534  O   THR A 164     -25.358  17.968  30.702  1.00  1.61           O  
ATOM   2535  CB  THR A 164     -26.253  15.117  29.622  1.00  1.61           C  
ATOM   2536  OG1 THR A 164     -27.378  14.406  29.103  1.00  1.61           O  
ATOM   2537  CG2 THR A 164     -26.414  15.270  31.131  1.00  1.61           C  
ATOM   2538  H   THR A 164     -26.290  15.566  27.046  1.00  1.61           H  
ATOM   2539  HA  THR A 164     -27.088  17.040  29.160  1.00  1.61           H  
ATOM   2540  HB  THR A 164     -25.347  14.550  29.412  1.00  1.61           H  
ATOM   2541  HG1 THR A 164     -27.238  14.219  28.158  1.00  1.61           H  
ATOM   2542 1HG2 THR A 164     -26.483  14.287  31.591  1.00  1.61           H  
ATOM   2543 2HG2 THR A 164     -25.561  15.803  31.542  1.00  1.61           H  
ATOM   2544 3HG2 THR A 164     -27.323  15.834  31.339  1.00  1.61           H  
ATOM   2545  N   THR A 165     -23.786  17.030  29.413  1.00  1.49           N  
ATOM   2546  CA  THR A 165     -22.696  17.672  30.150  1.00  1.49           C  
ATOM   2547  C   THR A 165     -21.858  18.592  29.262  1.00  1.49           C  
ATOM   2548  O   THR A 165     -20.809  19.077  29.693  1.00  1.49           O  
ATOM   2549  CB  THR A 165     -21.746  16.636  30.775  1.00  1.49           C  
ATOM   2550  OG1 THR A 165     -21.162  15.862  29.742  1.00  1.49           O  
ATOM   2551  CG2 THR A 165     -22.499  15.715  31.709  1.00  1.49           C  
ATOM   2552  H   THR A 165     -23.578  16.428  28.630  1.00  1.49           H  
ATOM   2553  HA  THR A 165     -23.122  18.279  30.947  1.00  1.49           H  
ATOM   2554  HB  THR A 165     -20.959  17.152  31.326  1.00  1.49           H  
ATOM   2555  HG1 THR A 165     -20.664  16.467  29.139  1.00  1.49           H  
ATOM   2556 1HG2 THR A 165     -21.810  14.989  32.138  1.00  1.49           H  
ATOM   2557 2HG2 THR A 165     -22.956  16.301  32.506  1.00  1.49           H  
ATOM   2558 3HG2 THR A 165     -23.270  15.192  31.154  1.00  1.49           H  
ATOM   2559  N   ALA A 166     -22.271  18.771  28.006  1.00  1.39           N  
ATOM   2560  CA  ALA A 166     -21.462  19.524  27.048  1.00  1.39           C  
ATOM   2561  C   ALA A 166     -21.259  20.956  27.506  1.00  1.39           C  
ATOM   2562  O   ALA A 166     -22.205  21.632  27.930  1.00  1.39           O  
ATOM   2563  CB  ALA A 166     -22.115  19.500  25.683  1.00  1.39           C  
ATOM   2564  H   ALA A 166     -23.183  18.419  27.726  1.00  1.39           H  
ATOM   2565  HA  ALA A 166     -20.482  19.046  26.978  1.00  1.39           H  
ATOM   2566 1HB  ALA A 166     -21.491  20.036  24.979  1.00  1.39           H  
ATOM   2567 2HB  ALA A 166     -22.229  18.468  25.356  1.00  1.39           H  
ATOM   2568 3HB  ALA A 166     -23.094  19.969  25.748  1.00  1.39           H  
ATOM   2569  N   LYS A 167     -20.054  21.487  27.340  1.00  1.30           N  
ATOM   2570  CA  LYS A 167     -19.791  22.850  27.771  1.00  1.30           C  
ATOM   2571  C   LYS A 167     -20.135  23.864  26.696  1.00  1.30           C  
ATOM   2572  O   LYS A 167     -19.255  24.490  26.095  1.00  1.30           O  
ATOM   2573  CB  LYS A 167     -18.346  23.006  28.222  1.00  1.30           C  
ATOM   2574  CG  LYS A 167     -17.978  22.183  29.438  1.00  1.30           C  
ATOM   2575  CD  LYS A 167     -16.508  22.358  29.787  1.00  1.30           C  
ATOM   2576  CE  LYS A 167     -16.121  21.521  30.998  1.00  1.30           C  
ATOM   2577  NZ  LYS A 167     -14.676  21.663  31.332  1.00  1.30           N  
ATOM   2578  H   LYS A 167     -19.289  20.943  26.939  1.00  1.30           H  
ATOM   2579  HA  LYS A 167     -20.426  23.056  28.631  1.00  1.30           H  
ATOM   2580 1HB  LYS A 167     -17.692  22.705  27.435  1.00  1.30           H  
ATOM   2581 2HB  LYS A 167     -18.140  24.053  28.440  1.00  1.30           H  
ATOM   2582 1HG  LYS A 167     -18.592  22.486  30.285  1.00  1.30           H  
ATOM   2583 2HG  LYS A 167     -18.173  21.127  29.227  1.00  1.30           H  
ATOM   2584 1HD  LYS A 167     -15.901  22.054  28.931  1.00  1.30           H  
ATOM   2585 2HD  LYS A 167     -16.307  23.407  29.999  1.00  1.30           H  
ATOM   2586 1HE  LYS A 167     -16.714  21.837  31.854  1.00  1.30           H  
ATOM   2587 2HE  LYS A 167     -16.334  20.472  30.787  1.00  1.30           H  
ATOM   2588 1HZ  LYS A 167     -14.460  21.094  32.138  1.00  1.30           H  
ATOM   2589 2HZ  LYS A 167     -14.116  21.361  30.547  1.00  1.30           H  
ATOM   2590 3HZ  LYS A 167     -14.471  22.630  31.539  1.00  1.30           H  
ATOM   2591  N   VAL A 168     -21.426  23.995  26.457  1.00  1.22           N  
ATOM   2592  CA  VAL A 168     -21.972  24.923  25.477  1.00  1.22           C  
ATOM   2593  C   VAL A 168     -22.173  26.246  26.209  1.00  1.22           C  
ATOM   2594  O   VAL A 168     -22.840  26.262  27.249  1.00  1.22           O  
ATOM   2595  CB  VAL A 168     -23.313  24.369  24.938  1.00  1.22           C  
ATOM   2596  CG1 VAL A 168     -23.933  25.316  23.978  1.00  1.22           C  
ATOM   2597  CG2 VAL A 168     -23.085  23.026  24.243  1.00  1.22           C  
ATOM   2598  H   VAL A 168     -22.044  23.393  27.005  1.00  1.22           H  
ATOM   2599  HA  VAL A 168     -21.266  25.062  24.660  1.00  1.22           H  
ATOM   2600  HB  VAL A 168     -23.999  24.238  25.777  1.00  1.22           H  
ATOM   2601 1HG1 VAL A 168     -24.873  24.889  23.640  1.00  1.22           H  
ATOM   2602 2HG1 VAL A 168     -24.115  26.278  24.461  1.00  1.22           H  
ATOM   2603 3HG1 VAL A 168     -23.262  25.451  23.132  1.00  1.22           H  
ATOM   2604 1HG2 VAL A 168     -24.032  22.639  23.886  1.00  1.22           H  
ATOM   2605 2HG2 VAL A 168     -22.423  23.161  23.405  1.00  1.22           H  
ATOM   2606 3HG2 VAL A 168     -22.648  22.326  24.947  1.00  1.22           H  
ATOM   2607  N   ARG A 169     -21.577  27.346  25.728  1.00  1.16           N  
ATOM   2608  CA  ARG A 169     -21.724  28.593  26.513  1.00  1.16           C  
ATOM   2609  C   ARG A 169     -22.205  29.830  25.757  1.00  1.16           C  
ATOM   2610  O   ARG A 169     -23.305  30.320  26.008  1.00  1.16           O  
ATOM   2611  CB  ARG A 169     -20.404  28.949  27.191  1.00  1.16           C  
ATOM   2612  CG  ARG A 169     -19.915  27.945  28.233  1.00  1.16           C  
ATOM   2613  CD  ARG A 169     -20.771  27.978  29.453  1.00  1.16           C  
ATOM   2614  NE  ARG A 169     -20.310  27.060  30.477  1.00  1.16           N  
ATOM   2615  CZ  ARG A 169     -20.748  25.793  30.640  1.00  1.16           C  
ATOM   2616  NH1 ARG A 169     -21.677  25.286  29.855  1.00  1.16           N  
ATOM   2617  NH2 ARG A 169     -20.243  25.050  31.612  1.00  1.16           N  
ATOM   2618  H   ARG A 169     -21.031  27.283  24.863  1.00  1.16           H  
ATOM   2619  HA  ARG A 169     -22.451  28.406  27.301  1.00  1.16           H  
ATOM   2620 1HB  ARG A 169     -19.629  29.074  26.452  1.00  1.16           H  
ATOM   2621 2HB  ARG A 169     -20.516  29.906  27.698  1.00  1.16           H  
ATOM   2622 1HG  ARG A 169     -19.921  26.937  27.822  1.00  1.16           H  
ATOM   2623 2HG  ARG A 169     -18.896  28.204  28.522  1.00  1.16           H  
ATOM   2624 1HD  ARG A 169     -20.763  28.984  29.871  1.00  1.16           H  
ATOM   2625 2HD  ARG A 169     -21.792  27.707  29.188  1.00  1.16           H  
ATOM   2626  HE  ARG A 169     -19.600  27.394  31.113  1.00  1.16           H  
ATOM   2627 1HH1 ARG A 169     -22.090  25.833  29.081  1.00  1.16           H  
ATOM   2628 2HH1 ARG A 169     -21.998  24.342  30.012  1.00  1.16           H  
ATOM   2629 1HH2 ARG A 169     -19.532  25.433  32.222  1.00  1.16           H  
ATOM   2630 2HH2 ARG A 169     -20.568  24.104  31.747  1.00  1.16           H  
ATOM   2631  N   GLY A 170     -21.388  30.339  24.840  1.00  1.13           N  
ATOM   2632  CA  GLY A 170     -21.706  31.527  24.052  1.00  1.13           C  
ATOM   2633  C   GLY A 170     -22.069  31.127  22.634  1.00  1.13           C  
ATOM   2634  O   GLY A 170     -22.059  31.948  21.716  1.00  1.13           O  
ATOM   2635  H   GLY A 170     -20.489  29.909  24.646  1.00  1.13           H  
ATOM   2636 1HA  GLY A 170     -22.533  32.068  24.511  1.00  1.13           H  
ATOM   2637 2HA  GLY A 170     -20.843  32.192  24.037  1.00  1.13           H  
ATOM   2638  N   ALA A 171     -22.339  29.842  22.466  1.00  1.14           N  
ATOM   2639  CA  ALA A 171     -22.619  29.249  21.172  1.00  1.14           C  
ATOM   2640  C   ALA A 171     -23.849  29.860  20.528  1.00  1.14           C  
ATOM   2641  O   ALA A 171     -24.815  30.221  21.204  1.00  1.14           O  
ATOM   2642  CB  ALA A 171     -22.812  27.756  21.320  1.00  1.14           C  
ATOM   2643  H   ALA A 171     -22.335  29.253  23.280  1.00  1.14           H  
ATOM   2644  HA  ALA A 171     -21.766  29.446  20.531  1.00  1.14           H  
ATOM   2645 1HB  ALA A 171     -22.990  27.327  20.338  1.00  1.14           H  
ATOM   2646 2HB  ALA A 171     -21.921  27.316  21.753  1.00  1.14           H  
ATOM   2647 3HB  ALA A 171     -23.664  27.570  21.960  1.00  1.14           H  
ATOM   2648  N   LYS A 172     -23.825  29.958  19.205  1.00  1.19           N  
ATOM   2649  CA  LYS A 172     -24.976  30.512  18.504  1.00  1.19           C  
ATOM   2650  C   LYS A 172     -25.976  29.408  18.236  1.00  1.19           C  
ATOM   2651  O   LYS A 172     -25.715  28.471  17.485  1.00  1.19           O  
ATOM   2652  CB  LYS A 172     -24.563  31.198  17.205  1.00  1.19           C  
ATOM   2653  CG  LYS A 172     -23.670  32.423  17.402  1.00  1.19           C  
ATOM   2654  CD  LYS A 172     -23.285  33.053  16.066  1.00  1.19           C  
ATOM   2655  CE  LYS A 172     -22.469  34.338  16.255  1.00  1.19           C  
ATOM   2656  NZ  LYS A 172     -21.134  34.079  16.883  1.00  1.19           N  
ATOM   2657  H   LYS A 172     -23.001  29.617  18.710  1.00  1.19           H  
ATOM   2658  HA  LYS A 172     -25.455  31.251  19.145  1.00  1.19           H  
ATOM   2659 1HB  LYS A 172     -24.049  30.496  16.556  1.00  1.19           H  
ATOM   2660 2HB  LYS A 172     -25.454  31.526  16.676  1.00  1.19           H  
ATOM   2661 1HG  LYS A 172     -24.193  33.160  18.012  1.00  1.19           H  
ATOM   2662 2HG  LYS A 172     -22.760  32.121  17.927  1.00  1.19           H  
ATOM   2663 1HD  LYS A 172     -22.696  32.337  15.482  1.00  1.19           H  
ATOM   2664 2HD  LYS A 172     -24.188  33.288  15.506  1.00  1.19           H  
ATOM   2665 1HE  LYS A 172     -22.315  34.803  15.282  1.00  1.19           H  
ATOM   2666 2HE  LYS A 172     -23.030  35.024  16.889  1.00  1.19           H  
ATOM   2667 1HZ  LYS A 172     -20.635  34.952  16.985  1.00  1.19           H  
ATOM   2668 2HZ  LYS A 172     -21.263  33.656  17.796  1.00  1.19           H  
ATOM   2669 3HZ  LYS A 172     -20.598  33.452  16.297  1.00  1.19           H  
ATOM   2670  N   ILE A 173     -27.113  29.492  18.911  1.00  1.27           N  
ATOM   2671  CA  ILE A 173     -28.143  28.461  18.850  1.00  1.27           C  
ATOM   2672  C   ILE A 173     -29.488  29.052  18.440  1.00  1.27           C  
ATOM   2673  O   ILE A 173     -29.923  30.062  18.995  1.00  1.27           O  
ATOM   2674  CB  ILE A 173     -28.240  27.758  20.217  1.00  1.27           C  
ATOM   2675  CG1 ILE A 173     -26.901  27.108  20.562  1.00  1.27           C  
ATOM   2676  CG2 ILE A 173     -29.319  26.711  20.207  1.00  1.27           C  
ATOM   2677  CD1 ILE A 173     -26.799  26.649  21.962  1.00  1.27           C  
ATOM   2678  H   ILE A 173     -27.257  30.292  19.514  1.00  1.27           H  
ATOM   2679  HA  ILE A 173     -27.857  27.722  18.101  1.00  1.27           H  
ATOM   2680  HB  ILE A 173     -28.462  28.497  20.986  1.00  1.27           H  
ATOM   2681 1HG1 ILE A 173     -26.766  26.251  19.911  1.00  1.27           H  
ATOM   2682 2HG1 ILE A 173     -26.092  27.802  20.399  1.00  1.27           H  
ATOM   2683 1HG2 ILE A 173     -29.367  26.242  21.180  1.00  1.27           H  
ATOM   2684 2HG2 ILE A 173     -30.264  27.177  19.985  1.00  1.27           H  
ATOM   2685 3HG2 ILE A 173     -29.099  25.961  19.452  1.00  1.27           H  
ATOM   2686 1HD1 ILE A 173     -25.838  26.197  22.096  1.00  1.27           H  
ATOM   2687 2HD1 ILE A 173     -26.902  27.501  22.634  1.00  1.27           H  
ATOM   2688 3HD1 ILE A 173     -27.572  25.933  22.172  1.00  1.27           H  
ATOM   2689  N   ASP A 174     -30.121  28.447  17.444  1.00  1.38           N  
ATOM   2690  CA  ASP A 174     -31.413  28.915  16.962  1.00  1.38           C  
ATOM   2691  C   ASP A 174     -32.557  28.336  17.787  1.00  1.38           C  
ATOM   2692  O   ASP A 174     -32.312  27.536  18.686  1.00  1.38           O  
ATOM   2693  CB  ASP A 174     -31.529  28.566  15.481  1.00  1.38           C  
ATOM   2694  CG  ASP A 174     -31.580  27.072  15.181  1.00  1.38           C  
ATOM   2695  OD1 ASP A 174     -31.888  26.261  16.061  1.00  1.38           O  
ATOM   2696  OD2 ASP A 174     -31.234  26.741  14.058  1.00  1.38           O  
ATOM   2697  H   ASP A 174     -29.702  27.631  17.028  1.00  1.38           H  
ATOM   2698  HA  ASP A 174     -31.444  30.001  17.058  1.00  1.38           H  
ATOM   2699 1HB  ASP A 174     -32.424  29.030  15.070  1.00  1.38           H  
ATOM   2700 2HB  ASP A 174     -30.680  28.993  14.948  1.00  1.38           H  
ATOM   2701  N   ILE A 175     -33.803  28.661  17.446  1.00  1.52           N  
ATOM   2702  CA  ILE A 175     -34.928  28.207  18.261  1.00  1.52           C  
ATOM   2703  C   ILE A 175     -35.125  26.703  18.302  1.00  1.52           C  
ATOM   2704  O   ILE A 175     -35.350  26.132  19.372  1.00  1.52           O  
ATOM   2705  CB  ILE A 175     -36.244  28.826  17.794  1.00  1.52           C  
ATOM   2706  CG1 ILE A 175     -36.235  30.331  18.060  1.00  1.52           C  
ATOM   2707  CG2 ILE A 175     -37.403  28.145  18.533  1.00  1.52           C  
ATOM   2708  CD1 ILE A 175     -37.368  31.069  17.388  1.00  1.52           C  
ATOM   2709  H   ILE A 175     -33.966  29.281  16.666  1.00  1.52           H  
ATOM   2710  HA  ILE A 175     -34.749  28.545  19.278  1.00  1.52           H  
ATOM   2711  HB  ILE A 175     -36.363  28.678  16.720  1.00  1.52           H  
ATOM   2712 1HG1 ILE A 175     -36.300  30.498  19.135  1.00  1.52           H  
ATOM   2713 2HG1 ILE A 175     -35.295  30.746  17.701  1.00  1.52           H  
ATOM   2714 1HG2 ILE A 175     -38.347  28.575  18.204  1.00  1.52           H  
ATOM   2715 2HG2 ILE A 175     -37.403  27.077  18.320  1.00  1.52           H  
ATOM   2716 3HG2 ILE A 175     -37.289  28.297  19.606  1.00  1.52           H  
ATOM   2717 1HD1 ILE A 175     -37.298  32.133  17.620  1.00  1.52           H  
ATOM   2718 2HD1 ILE A 175     -37.306  30.929  16.309  1.00  1.52           H  
ATOM   2719 3HD1 ILE A 175     -38.321  30.683  17.750  1.00  1.52           H  
ATOM   2720  N   GLU A 176     -35.058  26.040  17.155  1.00  1.66           N  
ATOM   2721  CA  GLU A 176     -35.321  24.613  17.178  1.00  1.66           C  
ATOM   2722  C   GLU A 176     -34.323  23.883  18.057  1.00  1.66           C  
ATOM   2723  O   GLU A 176     -34.696  22.959  18.796  1.00  1.66           O  
ATOM   2724  CB  GLU A 176     -35.307  24.040  15.761  1.00  1.66           C  
ATOM   2725  CG  GLU A 176     -36.499  24.483  14.901  1.00  1.66           C  
ATOM   2726  CD  GLU A 176     -36.454  23.950  13.484  1.00  1.66           C  
ATOM   2727  OE1 GLU A 176     -35.471  23.346  13.123  1.00  1.66           O  
ATOM   2728  OE2 GLU A 176     -37.406  24.150  12.766  1.00  1.66           O  
ATOM   2729  H   GLU A 176     -34.826  26.516  16.295  1.00  1.66           H  
ATOM   2730  HA  GLU A 176     -36.316  24.457  17.597  1.00  1.66           H  
ATOM   2731 1HB  GLU A 176     -34.387  24.352  15.259  1.00  1.66           H  
ATOM   2732 2HB  GLU A 176     -35.303  22.952  15.808  1.00  1.66           H  
ATOM   2733 1HG  GLU A 176     -37.419  24.143  15.375  1.00  1.66           H  
ATOM   2734 2HG  GLU A 176     -36.520  25.572  14.873  1.00  1.66           H  
ATOM   2735  N   GLN A 177     -33.053  24.289  18.026  1.00  1.79           N  
ATOM   2736  CA  GLN A 177     -32.143  23.552  18.866  1.00  1.79           C  
ATOM   2737  C   GLN A 177     -32.099  24.134  20.261  1.00  1.79           C  
ATOM   2738  O   GLN A 177     -31.780  23.422  21.207  1.00  1.79           O  
ATOM   2739  CB  GLN A 177     -30.780  23.395  18.238  1.00  1.79           C  
ATOM   2740  CG  GLN A 177     -30.879  22.643  16.911  1.00  1.79           C  
ATOM   2741  CD  GLN A 177     -31.745  21.268  16.918  1.00  1.79           C  
ATOM   2742  OE1 GLN A 177     -31.551  20.263  17.644  1.00  1.79           O  
ATOM   2743  NE2 GLN A 177     -32.729  21.266  16.032  1.00  1.79           N  
ATOM   2744  H   GLN A 177     -32.728  25.054  17.408  1.00  1.79           H  
ATOM   2745  HA  GLN A 177     -32.525  22.540  18.961  1.00  1.79           H  
ATOM   2746 1HB  GLN A 177     -30.360  24.382  18.027  1.00  1.79           H  
ATOM   2747 2HB  GLN A 177     -30.111  22.881  18.911  1.00  1.79           H  
ATOM   2748 1HG  GLN A 177     -31.324  23.317  16.170  1.00  1.79           H  
ATOM   2749 2HG  GLN A 177     -29.862  22.392  16.605  1.00  1.79           H  
ATOM   2750 1HE2 GLN A 177     -33.332  20.474  15.942  1.00  1.79           H  
ATOM   2751 2HE2 GLN A 177     -32.863  22.074  15.440  1.00  1.79           H  
ATOM   2752  N   ALA A 178     -32.497  25.397  20.434  1.00  1.90           N  
ATOM   2753  CA  ALA A 178     -32.543  25.938  21.781  1.00  1.90           C  
ATOM   2754  C   ALA A 178     -33.499  25.088  22.591  1.00  1.90           C  
ATOM   2755  O   ALA A 178     -33.227  24.762  23.747  1.00  1.90           O  
ATOM   2756  CB  ALA A 178     -33.008  27.382  21.776  1.00  1.90           C  
ATOM   2757  H   ALA A 178     -32.731  25.997  19.647  1.00  1.90           H  
ATOM   2758  HA  ALA A 178     -31.553  25.871  22.223  1.00  1.90           H  
ATOM   2759 1HB  ALA A 178     -33.044  27.759  22.795  1.00  1.90           H  
ATOM   2760 2HB  ALA A 178     -32.321  27.986  21.189  1.00  1.90           H  
ATOM   2761 3HB  ALA A 178     -34.002  27.434  21.337  1.00  1.90           H  
ATOM   2762  N   LEU A 179     -34.597  24.672  21.951  1.00  1.98           N  
ATOM   2763  CA  LEU A 179     -35.572  23.810  22.590  1.00  1.98           C  
ATOM   2764  C   LEU A 179     -34.953  22.441  22.899  1.00  1.98           C  
ATOM   2765  O   LEU A 179     -35.143  21.900  23.991  1.00  1.98           O  
ATOM   2766  CB  LEU A 179     -36.773  23.661  21.655  1.00  1.98           C  
ATOM   2767  CG  LEU A 179     -37.615  24.935  21.453  1.00  1.98           C  
ATOM   2768  CD1 LEU A 179     -38.614  24.717  20.333  1.00  1.98           C  
ATOM   2769  CD2 LEU A 179     -38.313  25.265  22.729  1.00  1.98           C  
ATOM   2770  H   LEU A 179     -34.769  24.999  20.998  1.00  1.98           H  
ATOM   2771  HA  LEU A 179     -35.890  24.273  23.522  1.00  1.98           H  
ATOM   2772 1HB  LEU A 179     -36.411  23.353  20.675  1.00  1.98           H  
ATOM   2773 2HB  LEU A 179     -37.424  22.882  22.042  1.00  1.98           H  
ATOM   2774  HG  LEU A 179     -36.965  25.761  21.176  1.00  1.98           H  
ATOM   2775 1HD1 LEU A 179     -39.201  25.623  20.187  1.00  1.98           H  
ATOM   2776 2HD1 LEU A 179     -38.072  24.484  19.414  1.00  1.98           H  
ATOM   2777 3HD1 LEU A 179     -39.274  23.891  20.587  1.00  1.98           H  
ATOM   2778 1HD2 LEU A 179     -38.903  26.173  22.597  1.00  1.98           H  
ATOM   2779 2HD2 LEU A 179     -38.970  24.443  23.012  1.00  1.98           H  
ATOM   2780 3HD2 LEU A 179     -37.578  25.418  23.493  1.00  1.98           H  
ATOM   2781  N   ALA A 180     -34.154  21.897  21.963  1.00  2.06           N  
ATOM   2782  CA  ALA A 180     -33.482  20.613  22.192  1.00  2.06           C  
ATOM   2783  C   ALA A 180     -32.538  20.684  23.395  1.00  2.06           C  
ATOM   2784  O   ALA A 180     -32.470  19.753  24.208  1.00  2.06           O  
ATOM   2785  CB  ALA A 180     -32.703  20.193  20.960  1.00  2.06           C  
ATOM   2786  H   ALA A 180     -34.048  22.367  21.060  1.00  2.06           H  
ATOM   2787  HA  ALA A 180     -34.248  19.868  22.407  1.00  2.06           H  
ATOM   2788 1HB  ALA A 180     -32.240  19.252  21.141  1.00  2.06           H  
ATOM   2789 2HB  ALA A 180     -33.370  20.114  20.103  1.00  2.06           H  
ATOM   2790 3HB  ALA A 180     -31.930  20.927  20.745  1.00  2.06           H  
ATOM   2791  N   TYR A 181     -31.838  21.816  23.529  1.00  2.15           N  
ATOM   2792  CA  TYR A 181     -30.912  21.984  24.638  1.00  2.15           C  
ATOM   2793  C   TYR A 181     -31.662  22.217  25.926  1.00  2.15           C  
ATOM   2794  O   TYR A 181     -31.289  21.683  26.972  1.00  2.15           O  
ATOM   2795  CB  TYR A 181     -29.953  23.153  24.401  1.00  2.15           C  
ATOM   2796  CG  TYR A 181     -28.827  22.876  23.442  1.00  2.15           C  
ATOM   2797  CD1 TYR A 181     -28.818  23.415  22.170  1.00  2.15           C  
ATOM   2798  CD2 TYR A 181     -27.784  22.089  23.861  1.00  2.15           C  
ATOM   2799  CE1 TYR A 181     -27.771  23.161  21.324  1.00  2.15           C  
ATOM   2800  CE2 TYR A 181     -26.749  21.840  23.022  1.00  2.15           C  
ATOM   2801  CZ  TYR A 181     -26.736  22.362  21.761  1.00  2.15           C  
ATOM   2802  OH  TYR A 181     -25.703  22.096  20.937  1.00  2.15           O  
ATOM   2803  H   TYR A 181     -31.934  22.545  22.822  1.00  2.15           H  
ATOM   2804  HA  TYR A 181     -30.332  21.070  24.742  1.00  2.15           H  
ATOM   2805 1HB  TYR A 181     -30.522  24.003  24.011  1.00  2.15           H  
ATOM   2806 2HB  TYR A 181     -29.521  23.460  25.348  1.00  2.15           H  
ATOM   2807  HD1 TYR A 181     -29.629  24.041  21.843  1.00  2.15           H  
ATOM   2808  HD2 TYR A 181     -27.784  21.668  24.864  1.00  2.15           H  
ATOM   2809  HE1 TYR A 181     -27.761  23.586  20.319  1.00  2.15           H  
ATOM   2810  HE2 TYR A 181     -25.938  21.227  23.361  1.00  2.15           H  
ATOM   2811  HH  TYR A 181     -25.139  21.430  21.335  1.00  2.15           H  
ATOM   2812  N   ALA A 182     -32.743  22.982  25.864  1.00  2.28           N  
ATOM   2813  CA  ALA A 182     -33.498  23.222  27.070  1.00  2.28           C  
ATOM   2814  C   ALA A 182     -34.016  21.904  27.596  1.00  2.28           C  
ATOM   2815  O   ALA A 182     -33.993  21.651  28.804  1.00  2.28           O  
ATOM   2816  CB  ALA A 182     -34.640  24.164  26.785  1.00  2.28           C  
ATOM   2817  H   ALA A 182     -33.023  23.425  24.993  1.00  2.28           H  
ATOM   2818  HA  ALA A 182     -32.838  23.655  27.809  1.00  2.28           H  
ATOM   2819 1HB  ALA A 182     -35.203  24.344  27.697  1.00  2.28           H  
ATOM   2820 2HB  ALA A 182     -34.238  25.099  26.410  1.00  2.28           H  
ATOM   2821 3HB  ALA A 182     -35.300  23.725  26.037  1.00  2.28           H  
ATOM   2822  N   ALA A 183     -34.460  21.030  26.694  1.00  2.44           N  
ATOM   2823  CA  ALA A 183     -34.943  19.739  27.122  1.00  2.44           C  
ATOM   2824  C   ALA A 183     -33.824  18.929  27.765  1.00  2.44           C  
ATOM   2825  O   ALA A 183     -33.990  18.398  28.861  1.00  2.44           O  
ATOM   2826  CB  ALA A 183     -35.529  18.995  25.945  1.00  2.44           C  
ATOM   2827  H   ALA A 183     -34.486  21.277  25.703  1.00  2.44           H  
ATOM   2828  HA  ALA A 183     -35.721  19.898  27.871  1.00  2.44           H  
ATOM   2829 1HB  ALA A 183     -35.912  18.031  26.268  1.00  2.44           H  
ATOM   2830 2HB  ALA A 183     -36.335  19.584  25.508  1.00  2.44           H  
ATOM   2831 3HB  ALA A 183     -34.751  18.850  25.204  1.00  2.44           H  
ATOM   2832  N   ALA A 184     -32.631  18.938  27.146  1.00  2.66           N  
ATOM   2833  CA  ALA A 184     -31.495  18.178  27.670  1.00  2.66           C  
ATOM   2834  C   ALA A 184     -31.125  18.598  29.079  1.00  2.66           C  
ATOM   2835  O   ALA A 184     -30.739  17.767  29.904  1.00  2.66           O  
ATOM   2836  CB  ALA A 184     -30.265  18.372  26.792  1.00  2.66           C  
ATOM   2837  H   ALA A 184     -32.531  19.425  26.254  1.00  2.66           H  
ATOM   2838  HA  ALA A 184     -31.779  17.127  27.685  1.00  2.66           H  
ATOM   2839 1HB  ALA A 184     -29.436  17.781  27.184  1.00  2.66           H  
ATOM   2840 2HB  ALA A 184     -30.473  18.076  25.785  1.00  2.66           H  
ATOM   2841 3HB  ALA A 184     -29.989  19.426  26.799  1.00  2.66           H  
ATOM   2842  N   HIS A 185     -31.251  19.889  29.352  1.00  2.95           N  
ATOM   2843  CA  HIS A 185     -30.870  20.433  30.639  1.00  2.95           C  
ATOM   2844  C   HIS A 185     -32.039  20.748  31.586  1.00  2.95           C  
ATOM   2845  O   HIS A 185     -31.818  21.322  32.655  1.00  2.95           O  
ATOM   2846  CB  HIS A 185     -30.033  21.687  30.390  1.00  2.95           C  
ATOM   2847  CG  HIS A 185     -28.725  21.408  29.694  1.00  2.95           C  
ATOM   2848  ND1 HIS A 185     -27.663  20.798  30.323  1.00  2.95           N  
ATOM   2849  CD2 HIS A 185     -28.316  21.651  28.419  1.00  2.95           C  
ATOM   2850  CE1 HIS A 185     -26.655  20.678  29.466  1.00  2.95           C  
ATOM   2851  NE2 HIS A 185     -27.029  21.187  28.312  1.00  2.95           N  
ATOM   2852  H   HIS A 185     -31.568  20.522  28.614  1.00  2.95           H  
ATOM   2853  HA  HIS A 185     -30.236  19.710  31.148  1.00  2.95           H  
ATOM   2854 1HB  HIS A 185     -30.599  22.358  29.743  1.00  2.95           H  
ATOM   2855 2HB  HIS A 185     -29.840  22.202  31.328  1.00  2.95           H  
ATOM   2856  HD2 HIS A 185     -28.896  22.123  27.630  1.00  2.95           H  
ATOM   2857  HE1 HIS A 185     -25.680  20.238  29.672  1.00  2.95           H  
ATOM   2858  HE2 HIS A 185     -26.449  21.224  27.487  1.00  2.95           H  
ATOM   2859  N   GLY A 186     -33.280  20.404  31.215  1.00  3.32           N  
ATOM   2860  CA  GLY A 186     -34.424  20.674  32.098  1.00  3.32           C  
ATOM   2861  C   GLY A 186     -34.732  22.171  32.280  1.00  3.32           C  
ATOM   2862  O   GLY A 186     -35.175  22.587  33.356  1.00  3.32           O  
ATOM   2863  H   GLY A 186     -33.438  19.912  30.333  1.00  3.32           H  
ATOM   2864 1HA  GLY A 186     -35.302  20.178  31.685  1.00  3.32           H  
ATOM   2865 2HA  GLY A 186     -34.236  20.223  33.069  1.00  3.32           H  
ATOM   2866  N   LEU A 187     -34.461  22.983  31.265  1.00  3.77           N  
ATOM   2867  CA  LEU A 187     -34.619  24.432  31.363  1.00  3.77           C  
ATOM   2868  C   LEU A 187     -35.889  25.004  30.747  1.00  3.77           C  
ATOM   2869  O   LEU A 187     -36.518  24.392  29.880  1.00  3.77           O  
ATOM   2870  CB  LEU A 187     -33.431  25.100  30.689  1.00  3.77           C  
ATOM   2871  CG  LEU A 187     -32.088  24.665  31.219  1.00  3.77           C  
ATOM   2872  CD1 LEU A 187     -30.991  25.313  30.404  1.00  3.77           C  
ATOM   2873  CD2 LEU A 187     -31.982  25.016  32.681  1.00  3.77           C  
ATOM   2874  H   LEU A 187     -34.132  22.569  30.394  1.00  3.77           H  
ATOM   2875  HA  LEU A 187     -34.614  24.695  32.421  1.00  3.77           H  
ATOM   2876 1HB  LEU A 187     -33.468  24.881  29.637  1.00  3.77           H  
ATOM   2877 2HB  LEU A 187     -33.518  26.179  30.815  1.00  3.77           H  
ATOM   2878  HG  LEU A 187     -32.001  23.602  31.114  1.00  3.77           H  
ATOM   2879 1HD1 LEU A 187     -30.020  24.984  30.775  1.00  3.77           H  
ATOM   2880 2HD1 LEU A 187     -31.097  25.023  29.359  1.00  3.77           H  
ATOM   2881 3HD1 LEU A 187     -31.066  26.397  30.491  1.00  3.77           H  
ATOM   2882 1HD2 LEU A 187     -31.017  24.683  33.063  1.00  3.77           H  
ATOM   2883 2HD2 LEU A 187     -32.072  26.094  32.805  1.00  3.77           H  
ATOM   2884 3HD2 LEU A 187     -32.781  24.516  33.232  1.00  3.77           H  
ATOM   2885  N   ALA A 188     -36.279  26.178  31.233  1.00  4.33           N  
ATOM   2886  CA  ALA A 188     -37.381  26.944  30.667  1.00  4.33           C  
ATOM   2887  C   ALA A 188     -36.892  27.721  29.459  1.00  4.33           C  
ATOM   2888  O   ALA A 188     -35.707  28.057  29.382  1.00  4.33           O  
ATOM   2889  CB  ALA A 188     -37.961  27.901  31.691  1.00  4.33           C  
ATOM   2890  H   ALA A 188     -35.749  26.584  31.992  1.00  4.33           H  
ATOM   2891  HA  ALA A 188     -38.154  26.249  30.337  1.00  4.33           H  
ATOM   2892 1HB  ALA A 188     -38.784  28.456  31.237  1.00  4.33           H  
ATOM   2893 2HB  ALA A 188     -38.328  27.341  32.550  1.00  4.33           H  
ATOM   2894 3HB  ALA A 188     -37.190  28.598  32.011  1.00  4.33           H  
ATOM   2895  N   VAL A 189     -37.803  28.031  28.546  1.00  4.99           N  
ATOM   2896  CA  VAL A 189     -37.479  28.834  27.377  1.00  4.99           C  
ATOM   2897  C   VAL A 189     -38.422  30.013  27.248  1.00  4.99           C  
ATOM   2898  O   VAL A 189     -39.517  30.008  27.817  1.00  4.99           O  
ATOM   2899  CB  VAL A 189     -37.563  27.983  26.105  1.00  4.99           C  
ATOM   2900  CG1 VAL A 189     -36.576  26.836  26.186  1.00  4.99           C  
ATOM   2901  CG2 VAL A 189     -38.976  27.468  25.956  1.00  4.99           C  
ATOM   2902  H   VAL A 189     -38.752  27.708  28.667  1.00  4.99           H  
ATOM   2903  HA  VAL A 189     -36.463  29.217  27.484  1.00  4.99           H  
ATOM   2904  HB  VAL A 189     -37.298  28.595  25.242  1.00  4.99           H  
ATOM   2905 1HG1 VAL A 189     -36.616  26.242  25.294  1.00  4.99           H  
ATOM   2906 2HG1 VAL A 189     -35.568  27.237  26.303  1.00  4.99           H  
ATOM   2907 3HG1 VAL A 189     -36.817  26.209  27.041  1.00  4.99           H  
ATOM   2908 1HG2 VAL A 189     -39.058  26.871  25.056  1.00  4.99           H  
ATOM   2909 2HG2 VAL A 189     -39.232  26.857  26.822  1.00  4.99           H  
ATOM   2910 3HG2 VAL A 189     -39.661  28.316  25.891  1.00  4.99           H  
ATOM   2911  N   HIS A 190     -38.009  31.003  26.464  1.00  5.75           N  
ATOM   2912  CA  HIS A 190     -38.810  32.196  26.238  1.00  5.75           C  
ATOM   2913  C   HIS A 190     -38.881  32.531  24.755  1.00  5.75           C  
ATOM   2914  O   HIS A 190     -37.989  32.165  23.987  1.00  5.75           O  
ATOM   2915  CB  HIS A 190     -38.200  33.381  26.997  1.00  5.75           C  
ATOM   2916  CG  HIS A 190     -38.103  33.149  28.481  1.00  5.75           C  
ATOM   2917  ND1 HIS A 190     -37.092  32.391  29.048  1.00  5.75           N  
ATOM   2918  CD2 HIS A 190     -38.883  33.559  29.506  1.00  5.75           C  
ATOM   2919  CE1 HIS A 190     -37.263  32.343  30.357  1.00  5.75           C  
ATOM   2920  NE2 HIS A 190     -38.339  33.046  30.661  1.00  5.75           N  
ATOM   2921  H   HIS A 190     -37.103  30.933  26.023  1.00  5.75           H  
ATOM   2922  HA  HIS A 190     -39.826  32.036  26.596  1.00  5.75           H  
ATOM   2923 1HB  HIS A 190     -37.201  33.584  26.611  1.00  5.75           H  
ATOM   2924 2HB  HIS A 190     -38.803  34.272  26.822  1.00  5.75           H  
ATOM   2925  HD2 HIS A 190     -39.777  34.178  29.429  1.00  5.75           H  
ATOM   2926  HE1 HIS A 190     -36.622  31.816  31.064  1.00  5.75           H  
ATOM   2927  HE2 HIS A 190     -38.711  33.186  31.588  1.00  5.75           H  
ATOM   2928  N   GLY A 191     -39.947  33.221  24.354  1.00  6.56           N  
ATOM   2929  CA  GLY A 191     -40.091  33.677  22.977  1.00  6.56           C  
ATOM   2930  C   GLY A 191     -39.538  35.089  22.822  1.00  6.56           C  
ATOM   2931  O   GLY A 191     -38.831  35.588  23.699  1.00  6.56           O  
ATOM   2932  H   GLY A 191     -40.661  33.458  25.027  1.00  6.56           H  
ATOM   2933 1HA  GLY A 191     -39.565  32.997  22.306  1.00  6.56           H  
ATOM   2934 2HA  GLY A 191     -41.142  33.661  22.695  1.00  6.56           H  
ATOM   2935  N   GLY A 192     -39.877  35.745  21.716  1.00  7.36           N  
ATOM   2936  CA  GLY A 192     -39.387  37.096  21.453  1.00  7.36           C  
ATOM   2937  C   GLY A 192     -39.511  37.985  22.689  1.00  7.36           C  
ATOM   2938  O   GLY A 192     -40.538  38.639  22.884  1.00  7.36           O  
ATOM   2939  H   GLY A 192     -40.470  35.292  21.036  1.00  7.36           H  
ATOM   2940 1HA  GLY A 192     -38.344  37.048  21.140  1.00  7.36           H  
ATOM   2941 2HA  GLY A 192     -39.950  37.533  20.629  1.00  7.36           H  
ENDMDL

REMARK ID 59584 DOMAINID 57866 MODEL 5 2021-02-27_00000098_1_11
MODEL     5
ATOM      1  N   SER A   1       4.046  -2.473   2.393  1.00  1.96           N  
ATOM      2  CA  SER A   1       3.470  -1.807   1.230  1.00  1.96           C  
ATOM      3  C   SER A   1       3.780  -0.315   1.175  1.00  1.96           C  
ATOM      4  O   SER A   1       3.368   0.450   2.046  1.00  1.96           O  
ATOM      5  CB  SER A   1       1.974  -1.999   1.192  1.00  1.96           C  
ATOM      6  OG  SER A   1       1.410  -1.236   0.152  1.00  1.96           O  
ATOM      7 1H   SER A   1       3.559  -3.343   2.560  1.00  1.96           H  
ATOM      8 2H   SER A   1       5.022  -2.666   2.221  1.00  1.96           H  
ATOM      9 3H   SER A   1       3.958  -1.879   3.202  1.00  1.96           H  
ATOM     10  HA  SER A   1       3.892  -2.270   0.336  1.00  1.96           H  
ATOM     11 1HB  SER A   1       1.747  -3.054   1.035  1.00  1.96           H  
ATOM     12 2HB  SER A   1       1.538  -1.712   2.144  1.00  1.96           H  
ATOM     13  HG  SER A   1       1.936  -1.438  -0.631  1.00  1.96           H  
ATOM     14  N   MET A   2       4.514   0.075   0.132  1.00  1.81           N  
ATOM     15  CA  MET A   2       4.930   1.459  -0.152  1.00  1.81           C  
ATOM     16  C   MET A   2       5.665   2.208   0.953  1.00  1.81           C  
ATOM     17  O   MET A   2       5.410   3.387   1.180  1.00  1.81           O  
ATOM     18  CB  MET A   2       3.760   2.323  -0.591  1.00  1.81           C  
ATOM     19  CG  MET A   2       4.234   3.701  -0.965  1.00  1.81           C  
ATOM     20  SD  MET A   2       5.352   3.664  -2.369  1.00  1.81           S  
ATOM     21  CE  MET A   2       4.227   3.558  -3.737  1.00  1.81           C  
ATOM     22  H   MET A   2       4.806  -0.629  -0.531  1.00  1.81           H  
ATOM     23  HA  MET A   2       5.621   1.412  -0.992  1.00  1.81           H  
ATOM     24 1HB  MET A   2       3.273   1.872  -1.449  1.00  1.81           H  
ATOM     25 2HB  MET A   2       3.025   2.415   0.215  1.00  1.81           H  
ATOM     26 1HG  MET A   2       3.408   4.354  -1.198  1.00  1.81           H  
ATOM     27 2HG  MET A   2       4.759   4.127  -0.127  1.00  1.81           H  
ATOM     28 1HE  MET A   2       4.785   3.519  -4.668  1.00  1.81           H  
ATOM     29 2HE  MET A   2       3.610   2.665  -3.643  1.00  1.81           H  
ATOM     30 3HE  MET A   2       3.591   4.437  -3.749  1.00  1.81           H  
ATOM     31  N   ARG A   3       6.589   1.550   1.622  1.00  1.73           N  
ATOM     32  CA  ARG A   3       7.373   2.240   2.638  1.00  1.73           C  
ATOM     33  C   ARG A   3       8.396   3.123   1.924  1.00  1.73           C  
ATOM     34  O   ARG A   3       8.969   2.693   0.920  1.00  1.73           O  
ATOM     35  CB  ARG A   3       8.058   1.213   3.534  1.00  1.73           C  
ATOM     36  CG  ARG A   3       7.088   0.375   4.401  1.00  1.73           C  
ATOM     37  CD  ARG A   3       6.508   1.184   5.514  1.00  1.73           C  
ATOM     38  NE  ARG A   3       7.530   1.586   6.472  1.00  1.73           N  
ATOM     39  CZ  ARG A   3       7.905   0.864   7.547  1.00  1.73           C  
ATOM     40  NH1 ARG A   3       7.307  -0.282   7.808  1.00  1.73           N  
ATOM     41  NH2 ARG A   3       8.867   1.300   8.346  1.00  1.73           N  
ATOM     42  H   ARG A   3       6.765   0.582   1.416  1.00  1.73           H  
ATOM     43  HA  ARG A   3       6.717   2.869   3.246  1.00  1.73           H  
ATOM     44 1HB  ARG A   3       8.633   0.525   2.917  1.00  1.73           H  
ATOM     45 2HB  ARG A   3       8.757   1.714   4.197  1.00  1.73           H  
ATOM     46 1HG  ARG A   3       6.265   0.021   3.780  1.00  1.73           H  
ATOM     47 2HG  ARG A   3       7.616  -0.472   4.833  1.00  1.73           H  
ATOM     48 1HD  ARG A   3       6.045   2.090   5.112  1.00  1.73           H  
ATOM     49 2HD  ARG A   3       5.758   0.597   6.040  1.00  1.73           H  
ATOM     50  HE  ARG A   3       8.023   2.459   6.280  1.00  1.73           H  
ATOM     51 1HH1 ARG A   3       6.569  -0.612   7.202  1.00  1.73           H  
ATOM     52 2HH1 ARG A   3       7.577  -0.823   8.614  1.00  1.73           H  
ATOM     53 1HH2 ARG A   3       9.330   2.183   8.159  1.00  1.73           H  
ATOM     54 2HH2 ARG A   3       9.136   0.759   9.151  1.00  1.73           H  
ATOM     55  N   ILE A   4       8.639   4.345   2.416  1.00  1.74           N  
ATOM     56  CA  ILE A   4       9.658   5.191   1.782  1.00  1.74           C  
ATOM     57  C   ILE A   4      10.985   5.132   2.555  1.00  1.74           C  
ATOM     58  O   ILE A   4      12.027   5.591   2.064  1.00  1.74           O  
ATOM     59  CB  ILE A   4       9.208   6.659   1.681  1.00  1.74           C  
ATOM     60  CG1 ILE A   4       9.979   7.389   0.617  1.00  1.74           C  
ATOM     61  CG2 ILE A   4       9.493   7.348   2.951  1.00  1.74           C  
ATOM     62  CD1 ILE A   4       9.369   8.724   0.282  1.00  1.74           C  
ATOM     63  H   ILE A   4       8.129   4.687   3.243  1.00  1.74           H  
ATOM     64  HA  ILE A   4       9.832   4.825   0.772  1.00  1.74           H  
ATOM     65  HB  ILE A   4       8.145   6.721   1.456  1.00  1.74           H  
ATOM     66 1HG1 ILE A   4      10.991   7.560   0.973  1.00  1.74           H  
ATOM     67 2HG1 ILE A   4      10.019   6.782  -0.288  1.00  1.74           H  
ATOM     68 1HG2 ILE A   4       9.204   8.370   2.859  1.00  1.74           H  
ATOM     69 2HG2 ILE A   4       8.946   6.876   3.730  1.00  1.74           H  
ATOM     70 3HG2 ILE A   4      10.554   7.309   3.179  1.00  1.74           H  
ATOM     71 1HD1 ILE A   4       9.973   9.211  -0.479  1.00  1.74           H  
ATOM     72 2HD1 ILE A   4       8.359   8.576  -0.088  1.00  1.74           H  
ATOM     73 3HD1 ILE A   4       9.347   9.342   1.172  1.00  1.74           H  
ATOM     74  N   GLY A   5      10.946   4.565   3.761  1.00  1.82           N  
ATOM     75  CA  GLY A   5      12.130   4.436   4.590  1.00  1.82           C  
ATOM     76  C   GLY A   5      12.748   5.789   4.897  1.00  1.82           C  
ATOM     77  O   GLY A   5      12.106   6.690   5.451  1.00  1.82           O  
ATOM     78  H   GLY A   5      10.066   4.210   4.129  1.00  1.82           H  
ATOM     79 1HA  GLY A   5      11.854   3.943   5.524  1.00  1.82           H  
ATOM     80 2HA  GLY A   5      12.857   3.799   4.090  1.00  1.82           H  
ATOM     81  N   ALA A   6      14.029   5.902   4.566  1.00  1.94           N  
ATOM     82  CA  ALA A   6      14.794   7.115   4.787  1.00  1.94           C  
ATOM     83  C   ALA A   6      15.222   7.705   3.453  1.00  1.94           C  
ATOM     84  O   ALA A   6      16.237   8.399   3.361  1.00  1.94           O  
ATOM     85  CB  ALA A   6      16.006   6.834   5.653  1.00  1.94           C  
ATOM     86  H   ALA A   6      14.486   5.116   4.122  1.00  1.94           H  
ATOM     87  HA  ALA A   6      14.155   7.840   5.287  1.00  1.94           H  
ATOM     88 1HB  ALA A   6      16.556   7.763   5.817  1.00  1.94           H  
ATOM     89 2HB  ALA A   6      15.687   6.430   6.613  1.00  1.94           H  
ATOM     90 3HB  ALA A   6      16.651   6.115   5.152  1.00  1.94           H  
ATOM     91  N   ASN A   7      14.453   7.439   2.403  1.00  2.01           N  
ATOM     92  CA  ASN A   7      14.785   8.013   1.114  1.00  2.01           C  
ATOM     93  C   ASN A   7      14.329   9.460   1.098  1.00  2.01           C  
ATOM     94  O   ASN A   7      13.162   9.754   0.874  1.00  2.01           O  
ATOM     95  CB  ASN A   7      14.146   7.238  -0.018  1.00  2.01           C  
ATOM     96  CG  ASN A   7      14.554   7.732  -1.385  1.00  2.01           C  
ATOM     97  OD1 ASN A   7      14.950   8.894  -1.592  1.00  2.01           O  
ATOM     98  ND2 ASN A   7      14.457   6.846  -2.353  1.00  2.01           N  
ATOM     99  H   ASN A   7      13.624   6.844   2.487  1.00  2.01           H  
ATOM    100  HA  ASN A   7      15.870   7.998   0.985  1.00  2.01           H  
ATOM    101 1HB  ASN A   7      14.404   6.182   0.072  1.00  2.01           H  
ATOM    102 2HB  ASN A   7      13.070   7.310   0.067  1.00  2.01           H  
ATOM    103 1HD2 ASN A   7      14.702   7.098  -3.289  1.00  2.01           H  
ATOM    104 2HD2 ASN A   7      14.129   5.920  -2.152  1.00  2.01           H  
ATOM    105  N   GLY A   8      15.273  10.367   1.312  1.00  1.93           N  
ATOM    106  CA  GLY A   8      14.974  11.793   1.428  1.00  1.93           C  
ATOM    107  C   GLY A   8      14.954  12.524   0.084  1.00  1.93           C  
ATOM    108  O   GLY A   8      14.933  13.757   0.050  1.00  1.93           O  
ATOM    109  H   GLY A   8      16.219  10.045   1.469  1.00  1.93           H  
ATOM    110 1HA  GLY A   8      14.005  11.912   1.920  1.00  1.93           H  
ATOM    111 2HA  GLY A   8      15.708  12.258   2.084  1.00  1.93           H  
ATOM    112  N   ASP A   9      15.046  11.776  -1.018  1.00  1.71           N  
ATOM    113  CA  ASP A   9      15.060  12.383  -2.345  1.00  1.71           C  
ATOM    114  C   ASP A   9      13.624  12.685  -2.741  1.00  1.71           C  
ATOM    115  O   ASP A   9      12.682  12.298  -2.046  1.00  1.71           O  
ATOM    116  CB  ASP A   9      15.738  11.461  -3.372  1.00  1.71           C  
ATOM    117  CG  ASP A   9      16.342  12.202  -4.618  1.00  1.71           C  
ATOM    118  OD1 ASP A   9      15.902  13.294  -4.927  1.00  1.71           O  
ATOM    119  OD2 ASP A   9      17.241  11.662  -5.224  1.00  1.71           O  
ATOM    120  H   ASP A   9      15.059  10.758  -0.949  1.00  1.71           H  
ATOM    121  HA  ASP A   9      15.612  13.322  -2.305  1.00  1.71           H  
ATOM    122 1HB  ASP A   9      16.533  10.897  -2.884  1.00  1.71           H  
ATOM    123 2HB  ASP A   9      15.003  10.730  -3.728  1.00  1.71           H  
ATOM    124  N   GLU A  10      13.440  13.357  -3.861  1.00  1.40           N  
ATOM    125  CA  GLU A  10      12.081  13.670  -4.260  1.00  1.40           C  
ATOM    126  C   GLU A  10      11.369  12.451  -4.825  1.00  1.40           C  
ATOM    127  O   GLU A  10      11.821  11.816  -5.779  1.00  1.40           O  
ATOM    128  CB  GLU A  10      12.057  14.821  -5.253  1.00  1.40           C  
ATOM    129  CG  GLU A  10      12.500  16.141  -4.645  1.00  1.40           C  
ATOM    130  CD  GLU A  10      12.433  17.304  -5.592  1.00  1.40           C  
ATOM    131  OE1 GLU A  10      12.084  17.120  -6.736  1.00  1.40           O  
ATOM    132  OE2 GLU A  10      12.729  18.397  -5.150  1.00  1.40           O  
ATOM    133  H   GLU A  10      14.256  13.632  -4.411  1.00  1.40           H  
ATOM    134  HA  GLU A  10      11.532  13.991  -3.373  1.00  1.40           H  
ATOM    135 1HB  GLU A  10      12.712  14.593  -6.094  1.00  1.40           H  
ATOM    136 2HB  GLU A  10      11.046  14.947  -5.640  1.00  1.40           H  
ATOM    137 1HG  GLU A  10      11.863  16.347  -3.789  1.00  1.40           H  
ATOM    138 2HG  GLU A  10      13.522  16.031  -4.277  1.00  1.40           H  
ATOM    139  N   THR A  11      10.234  12.162  -4.219  1.00  1.11           N  
ATOM    140  CA  THR A  11       9.368  11.040  -4.540  1.00  1.11           C  
ATOM    141  C   THR A  11       7.996  11.529  -4.943  1.00  1.11           C  
ATOM    142  O   THR A  11       7.475  12.452  -4.314  1.00  1.11           O  
ATOM    143  CB  THR A  11       9.254  10.089  -3.331  1.00  1.11           C  
ATOM    144  OG1 THR A  11      10.543   9.547  -3.029  1.00  1.11           O  
ATOM    145  CG2 THR A  11       8.257   8.984  -3.580  1.00  1.11           C  
ATOM    146  H   THR A  11       9.970  12.763  -3.450  1.00  1.11           H  
ATOM    147  HA  THR A  11       9.800  10.493  -5.381  1.00  1.11           H  
ATOM    148  HB  THR A  11       8.920  10.662  -2.467  1.00  1.11           H  
ATOM    149  HG1 THR A  11      11.105  10.230  -2.625  1.00  1.11           H  
ATOM    150 1HG2 THR A  11       8.200   8.347  -2.699  1.00  1.11           H  
ATOM    151 2HG2 THR A  11       7.270   9.409  -3.775  1.00  1.11           H  
ATOM    152 3HG2 THR A  11       8.568   8.391  -4.437  1.00  1.11           H  
ATOM    153  N   VAL A  12       7.446  10.956  -6.012  1.00  0.88           N  
ATOM    154  CA  VAL A  12       6.116  11.349  -6.440  1.00  0.88           C  
ATOM    155  C   VAL A  12       5.175  10.151  -6.507  1.00  0.88           C  
ATOM    156  O   VAL A  12       5.483   9.151  -7.161  1.00  0.88           O  
ATOM    157  CB  VAL A  12       6.149  12.021  -7.827  1.00  0.88           C  
ATOM    158  CG1 VAL A  12       4.708  12.437  -8.230  1.00  0.88           C  
ATOM    159  CG2 VAL A  12       7.104  13.214  -7.806  1.00  0.88           C  
ATOM    160  H   VAL A  12       7.940  10.226  -6.503  1.00  0.88           H  
ATOM    161  HA  VAL A  12       5.728  12.059  -5.727  1.00  0.88           H  
ATOM    162  HB  VAL A  12       6.495  11.302  -8.567  1.00  0.88           H  
ATOM    163 1HG1 VAL A  12       4.722  12.897  -9.216  1.00  0.88           H  
ATOM    164 2HG1 VAL A  12       4.061  11.560  -8.253  1.00  0.88           H  
ATOM    165 3HG1 VAL A  12       4.317  13.151  -7.501  1.00  0.88           H  
ATOM    166 1HG2 VAL A  12       7.126  13.675  -8.790  1.00  0.88           H  
ATOM    167 2HG2 VAL A  12       6.781  13.932  -7.089  1.00  0.88           H  
ATOM    168 3HG2 VAL A  12       8.104  12.878  -7.544  1.00  0.88           H  
ATOM    169  N   TRP A  13       4.039  10.260  -5.828  1.00  0.74           N  
ATOM    170  CA  TRP A  13       3.010   9.215  -5.844  1.00  0.74           C  
ATOM    171  C   TRP A  13       1.808   9.818  -6.563  1.00  0.74           C  
ATOM    172  O   TRP A  13       1.565  11.022  -6.445  1.00  0.74           O  
ATOM    173  CB  TRP A  13       2.626   8.771  -4.414  1.00  0.74           C  
ATOM    174  CG  TRP A  13       3.733   8.049  -3.636  1.00  0.74           C  
ATOM    175  CD1 TRP A  13       4.871   7.500  -4.147  1.00  0.74           C  
ATOM    176  CD2 TRP A  13       3.805   7.837  -2.197  1.00  0.74           C  
ATOM    177  NE1 TRP A  13       5.638   6.967  -3.137  1.00  0.74           N  
ATOM    178  CE2 TRP A  13       5.013   7.175  -1.940  1.00  0.74           C  
ATOM    179  CE3 TRP A  13       2.968   8.160  -1.128  1.00  0.74           C  
ATOM    180  CZ2 TRP A  13       5.412   6.837  -0.650  1.00  0.74           C  
ATOM    181  CZ3 TRP A  13       3.369   7.814   0.169  1.00  0.74           C  
ATOM    182  CH2 TRP A  13       4.562   7.172   0.394  1.00  0.74           C  
ATOM    183  H   TRP A  13       3.882  11.127  -5.310  1.00  0.74           H  
ATOM    184  HA  TRP A  13       3.363   8.349  -6.406  1.00  0.74           H  
ATOM    185 1HB  TRP A  13       2.310   9.630  -3.847  1.00  0.74           H  
ATOM    186 2HB  TRP A  13       1.771   8.095  -4.478  1.00  0.74           H  
ATOM    187  HD1 TRP A  13       5.133   7.480  -5.201  1.00  0.74           H  
ATOM    188  HE1 TRP A  13       6.528   6.492  -3.255  1.00  0.74           H  
ATOM    189  HE3 TRP A  13       2.030   8.670  -1.307  1.00  0.74           H  
ATOM    190  HZ2 TRP A  13       6.355   6.321  -0.446  1.00  0.74           H  
ATOM    191  HZ3 TRP A  13       2.722   8.069   0.998  1.00  0.74           H  
ATOM    192  HH2 TRP A  13       4.849   6.919   1.418  1.00  0.74           H  
ATOM    193  N   ALA A  14       1.073   9.029  -7.330  1.00  0.66           N  
ATOM    194  CA  ALA A  14      -0.070   9.641  -8.015  1.00  0.66           C  
ATOM    195  C   ALA A  14      -1.106   8.635  -8.454  1.00  0.66           C  
ATOM    196  O   ALA A  14      -0.771   7.599  -9.023  1.00  0.66           O  
ATOM    197  CB  ALA A  14       0.399  10.428  -9.231  1.00  0.66           C  
ATOM    198  H   ALA A  14       1.286   8.022  -7.378  1.00  0.66           H  
ATOM    199  HA  ALA A  14      -0.541  10.319  -7.319  1.00  0.66           H  
ATOM    200 1HB  ALA A  14      -0.471  10.903  -9.695  1.00  0.66           H  
ATOM    201 2HB  ALA A  14       1.112  11.197  -8.936  1.00  0.66           H  
ATOM    202 3HB  ALA A  14       0.868   9.753  -9.940  1.00  0.66           H  
ATOM    203  N   ASP A  15      -2.379   8.990  -8.273  1.00  0.62           N  
ATOM    204  CA  ASP A  15      -3.491   8.115  -8.653  1.00  0.62           C  
ATOM    205  C   ASP A  15      -3.337   6.729  -8.003  1.00  0.62           C  
ATOM    206  O   ASP A  15      -3.573   5.693  -8.629  1.00  0.62           O  
ATOM    207  CB  ASP A  15      -3.570   8.002 -10.180  1.00  0.62           C  
ATOM    208  CG  ASP A  15      -3.880   9.354 -10.841  1.00  0.62           C  
ATOM    209  OD1 ASP A  15      -4.844   9.979 -10.464  1.00  0.62           O  
ATOM    210  OD2 ASP A  15      -3.131   9.775 -11.701  1.00  0.62           O  
ATOM    211  H   ASP A  15      -2.573   9.890  -7.827  1.00  0.62           H  
ATOM    212  HA  ASP A  15      -4.418   8.563  -8.289  1.00  0.62           H  
ATOM    213 1HB  ASP A  15      -2.640   7.611 -10.589  1.00  0.62           H  
ATOM    214 2HB  ASP A  15      -4.358   7.295 -10.444  1.00  0.62           H  
ATOM    215  N   GLU A  16      -2.947   6.747  -6.729  1.00  0.62           N  
ATOM    216  CA  GLU A  16      -2.700   5.572  -5.897  1.00  0.62           C  
ATOM    217  C   GLU A  16      -3.575   5.563  -4.656  1.00  0.62           C  
ATOM    218  O   GLU A  16      -4.064   6.614  -4.226  1.00  0.62           O  
ATOM    219  CB  GLU A  16      -1.217   5.513  -5.484  1.00  0.62           C  
ATOM    220  CG  GLU A  16      -0.274   5.274  -6.647  1.00  0.62           C  
ATOM    221  CD  GLU A  16       1.183   5.272  -6.324  1.00  0.62           C  
ATOM    222  OE1 GLU A  16       1.653   4.318  -5.749  1.00  0.62           O  
ATOM    223  OE2 GLU A  16       1.844   6.239  -6.667  1.00  0.62           O  
ATOM    224  H   GLU A  16      -2.801   7.657  -6.324  1.00  0.62           H  
ATOM    225  HA  GLU A  16      -2.930   4.680  -6.483  1.00  0.62           H  
ATOM    226 1HB  GLU A  16      -0.932   6.450  -5.008  1.00  0.62           H  
ATOM    227 2HB  GLU A  16      -1.074   4.714  -4.758  1.00  0.62           H  
ATOM    228 1HG  GLU A  16      -0.528   4.316  -7.098  1.00  0.62           H  
ATOM    229 2HG  GLU A  16      -0.452   6.010  -7.365  1.00  0.62           H  
ATOM    230  N   GLU A  17      -3.776   4.368  -4.098  1.00  0.62           N  
ATOM    231  CA  GLU A  17      -4.539   4.215  -2.868  1.00  0.62           C  
ATOM    232  C   GLU A  17      -3.734   3.435  -1.829  1.00  0.62           C  
ATOM    233  O   GLU A  17      -3.190   2.364  -2.112  1.00  0.62           O  
ATOM    234  CB  GLU A  17      -5.886   3.536  -3.141  1.00  0.62           C  
ATOM    235  CG  GLU A  17      -6.783   3.392  -1.902  1.00  0.62           C  
ATOM    236  CD  GLU A  17      -8.135   2.802  -2.221  1.00  0.62           C  
ATOM    237  OE1 GLU A  17      -8.401   2.574  -3.376  1.00  0.62           O  
ATOM    238  OE2 GLU A  17      -8.899   2.576  -1.314  1.00  0.62           O  
ATOM    239  H   GLU A  17      -3.361   3.551  -4.524  1.00  0.62           H  
ATOM    240  HA  GLU A  17      -4.738   5.203  -2.475  1.00  0.62           H  
ATOM    241 1HB  GLU A  17      -6.437   4.113  -3.886  1.00  0.62           H  
ATOM    242 2HB  GLU A  17      -5.718   2.541  -3.554  1.00  0.62           H  
ATOM    243 1HG  GLU A  17      -6.284   2.752  -1.177  1.00  0.62           H  
ATOM    244 2HG  GLU A  17      -6.914   4.376  -1.443  1.00  0.62           H  
ATOM    245  N   PHE A  18      -3.664   4.001  -0.633  1.00  0.63           N  
ATOM    246  CA  PHE A  18      -2.896   3.462   0.474  1.00  0.63           C  
ATOM    247  C   PHE A  18      -3.736   3.207   1.728  1.00  0.63           C  
ATOM    248  O   PHE A  18      -3.479   3.759   2.810  1.00  0.63           O  
ATOM    249  CB  PHE A  18      -1.727   4.383   0.803  1.00  0.63           C  
ATOM    250  CG  PHE A  18      -0.800   4.596  -0.350  1.00  0.63           C  
ATOM    251  CD1 PHE A  18      -0.725   5.817  -0.985  1.00  0.63           C  
ATOM    252  CD2 PHE A  18      -0.023   3.566  -0.831  1.00  0.63           C  
ATOM    253  CE1 PHE A  18       0.126   5.999  -2.058  1.00  0.63           C  
ATOM    254  CE2 PHE A  18       0.804   3.759  -1.909  1.00  0.63           C  
ATOM    255  CZ  PHE A  18       0.875   4.983  -2.510  1.00  0.63           C  
ATOM    256  H   PHE A  18      -4.165   4.872  -0.498  1.00  0.63           H  
ATOM    257  HA  PHE A  18      -2.482   2.503   0.156  1.00  0.63           H  
ATOM    258 1HB  PHE A  18      -2.113   5.345   1.107  1.00  0.63           H  
ATOM    259 2HB  PHE A  18      -1.160   3.978   1.624  1.00  0.63           H  
ATOM    260  HD1 PHE A  18      -1.344   6.631  -0.624  1.00  0.63           H  
ATOM    261  HD2 PHE A  18      -0.080   2.583  -0.357  1.00  0.63           H  
ATOM    262  HE1 PHE A  18       0.199   6.949  -2.559  1.00  0.63           H  
ATOM    263  HE2 PHE A  18       1.406   2.939  -2.291  1.00  0.63           H  
ATOM    264  HZ  PHE A  18       1.530   5.137  -3.361  1.00  0.63           H  
ATOM    265  N   ALA A  19      -4.791   2.421   1.587  1.00  0.64           N  
ATOM    266  CA  ALA A  19      -5.595   2.121   2.761  1.00  0.64           C  
ATOM    267  C   ALA A  19      -4.837   1.209   3.736  1.00  0.64           C  
ATOM    268  O   ALA A  19      -4.266   0.191   3.335  1.00  0.64           O  
ATOM    269  CB  ALA A  19      -6.893   1.458   2.346  1.00  0.64           C  
ATOM    270  H   ALA A  19      -5.008   2.010   0.686  1.00  0.64           H  
ATOM    271  HA  ALA A  19      -5.815   3.053   3.266  1.00  0.64           H  
ATOM    272 1HB  ALA A  19      -7.495   1.265   3.233  1.00  0.64           H  
ATOM    273 2HB  ALA A  19      -7.443   2.116   1.667  1.00  0.64           H  
ATOM    274 3HB  ALA A  19      -6.677   0.517   1.841  1.00  0.64           H  
ATOM    275  N   GLY A  20      -4.813   1.581   5.011  1.00  0.65           N  
ATOM    276  CA  GLY A  20      -4.211   0.772   6.069  1.00  0.65           C  
ATOM    277  C   GLY A  20      -2.677   0.792   6.125  1.00  0.65           C  
ATOM    278  O   GLY A  20      -2.077   0.034   6.887  1.00  0.65           O  
ATOM    279  H   GLY A  20      -5.277   2.446   5.269  1.00  0.65           H  
ATOM    280 1HA  GLY A  20      -4.600   1.131   7.025  1.00  0.65           H  
ATOM    281 2HA  GLY A  20      -4.550  -0.258   5.965  1.00  0.65           H  
ATOM    282  N   ARG A  21      -2.024   1.624   5.318  1.00  0.67           N  
ATOM    283  CA  ARG A  21      -0.561   1.600   5.302  1.00  0.67           C  
ATOM    284  C   ARG A  21       0.084   2.325   6.481  1.00  0.67           C  
ATOM    285  O   ARG A  21      -0.331   3.422   6.877  1.00  0.67           O  
ATOM    286  CB  ARG A  21      -0.040   2.152   3.997  1.00  0.67           C  
ATOM    287  CG  ARG A  21       0.088   1.117   2.837  1.00  0.67           C  
ATOM    288  CD  ARG A  21      -1.235   0.477   2.438  1.00  0.67           C  
ATOM    289  NE  ARG A  21      -1.125  -0.327   1.188  1.00  0.67           N  
ATOM    290  CZ  ARG A  21      -2.133  -1.031   0.589  1.00  0.67           C  
ATOM    291  NH1 ARG A  21      -3.348  -1.075   1.094  1.00  0.67           N  
ATOM    292  NH2 ARG A  21      -1.894  -1.690  -0.534  1.00  0.67           N  
ATOM    293  H   ARG A  21      -2.545   2.247   4.692  1.00  0.67           H  
ATOM    294  HA  ARG A  21      -0.249   0.555   5.345  1.00  0.67           H  
ATOM    295 1HB  ARG A  21      -0.689   2.953   3.663  1.00  0.67           H  
ATOM    296 2HB  ARG A  21       0.952   2.571   4.162  1.00  0.67           H  
ATOM    297 1HG  ARG A  21       0.507   1.611   1.956  1.00  0.67           H  
ATOM    298 2HG  ARG A  21       0.765   0.330   3.151  1.00  0.67           H  
ATOM    299 1HD  ARG A  21      -1.569  -0.184   3.236  1.00  0.67           H  
ATOM    300 2HD  ARG A  21      -1.966   1.234   2.287  1.00  0.67           H  
ATOM    301  HE  ARG A  21      -0.214  -0.384   0.746  1.00  0.67           H  
ATOM    302 1HH1 ARG A  21      -3.572  -0.592   1.966  1.00  0.67           H  
ATOM    303 2HH1 ARG A  21      -4.066  -1.606   0.629  1.00  0.67           H  
ATOM    304 1HH2 ARG A  21      -0.978  -1.663  -0.960  1.00  0.67           H  
ATOM    305 2HH2 ARG A  21      -2.637  -2.207  -0.978  1.00  0.67           H  
ATOM    306  N   ASP A  22       1.116   1.673   7.012  1.00  0.68           N  
ATOM    307  CA  ASP A  22       1.929   2.133   8.130  1.00  0.68           C  
ATOM    308  C   ASP A  22       3.193   2.832   7.648  1.00  0.68           C  
ATOM    309  O   ASP A  22       4.086   2.191   7.099  1.00  0.68           O  
ATOM    310  CB  ASP A  22       2.292   0.930   9.006  1.00  0.68           C  
ATOM    311  CG  ASP A  22       3.056   1.230  10.301  1.00  0.68           C  
ATOM    312  OD1 ASP A  22       3.515   2.335  10.536  1.00  0.68           O  
ATOM    313  OD2 ASP A  22       3.172   0.300  11.082  1.00  0.68           O  
ATOM    314  H   ASP A  22       1.354   0.780   6.604  1.00  0.68           H  
ATOM    315  HA  ASP A  22       1.345   2.844   8.718  1.00  0.68           H  
ATOM    316 1HB  ASP A  22       1.378   0.394   9.268  1.00  0.68           H  
ATOM    317 2HB  ASP A  22       2.899   0.244   8.415  1.00  0.68           H  
ATOM    318  N   PHE A  23       3.245   4.144   7.808  1.00  0.69           N  
ATOM    319  CA  PHE A  23       4.366   4.957   7.364  1.00  0.69           C  
ATOM    320  C   PHE A  23       5.108   5.500   8.584  1.00  0.69           C  
ATOM    321  O   PHE A  23       5.846   6.478   8.475  1.00  0.69           O  
ATOM    322  CB  PHE A  23       3.864   6.154   6.546  1.00  0.69           C  
ATOM    323  CG  PHE A  23       3.088   5.807   5.300  1.00  0.69           C  
ATOM    324  CD1 PHE A  23       1.700   5.918   5.293  1.00  0.69           C  
ATOM    325  CD2 PHE A  23       3.726   5.393   4.133  1.00  0.69           C  
ATOM    326  CE1 PHE A  23       0.975   5.624   4.159  1.00  0.69           C  
ATOM    327  CE2 PHE A  23       2.990   5.097   2.992  1.00  0.69           C  
ATOM    328  CZ  PHE A  23       1.619   5.214   3.005  1.00  0.69           C  
ATOM    329  H   PHE A  23       2.488   4.624   8.292  1.00  0.69           H  
ATOM    330  HA  PHE A  23       5.052   4.349   6.771  1.00  0.69           H  
ATOM    331 1HB  PHE A  23       3.221   6.761   7.179  1.00  0.69           H  
ATOM    332 2HB  PHE A  23       4.717   6.774   6.257  1.00  0.69           H  
ATOM    333  HD1 PHE A  23       1.186   6.244   6.204  1.00  0.69           H  
ATOM    334  HD2 PHE A  23       4.821   5.300   4.120  1.00  0.69           H  
ATOM    335  HE1 PHE A  23      -0.106   5.712   4.178  1.00  0.69           H  
ATOM    336  HE2 PHE A  23       3.501   4.770   2.081  1.00  0.69           H  
ATOM    337  HZ  PHE A  23       1.051   4.983   2.106  1.00  0.69           H  
ATOM    338  N   ARG A  24       4.895   4.897   9.755  1.00  0.71           N  
ATOM    339  CA  ARG A  24       5.455   5.484  10.966  1.00  0.71           C  
ATOM    340  C   ARG A  24       6.954   5.653  10.987  1.00  0.71           C  
ATOM    341  O   ARG A  24       7.713   4.789  10.533  1.00  0.71           O  
ATOM    342  CB  ARG A  24       5.074   4.693  12.191  1.00  0.71           C  
ATOM    343  CG  ARG A  24       3.647   4.824  12.598  1.00  0.71           C  
ATOM    344  CD  ARG A  24       3.366   4.005  13.802  1.00  0.71           C  
ATOM    345  NE  ARG A  24       3.463   2.612  13.487  1.00  0.71           N  
ATOM    346  CZ  ARG A  24       3.457   1.592  14.371  1.00  0.71           C  
ATOM    347  NH1 ARG A  24       3.373   1.817  15.672  1.00  0.71           N  
ATOM    348  NH2 ARG A  24       3.536   0.359  13.914  1.00  0.71           N  
ATOM    349  H   ARG A  24       4.314   4.046   9.832  1.00  0.71           H  
ATOM    350  HA  ARG A  24       5.005   6.469  11.069  1.00  0.71           H  
ATOM    351 1HB  ARG A  24       5.267   3.639  12.011  1.00  0.71           H  
ATOM    352 2HB  ARG A  24       5.694   5.012  13.034  1.00  0.71           H  
ATOM    353 1HG  ARG A  24       3.426   5.859  12.792  1.00  0.71           H  
ATOM    354 2HG  ARG A  24       3.003   4.469  11.789  1.00  0.71           H  
ATOM    355 1HD  ARG A  24       4.088   4.236  14.584  1.00  0.71           H  
ATOM    356 2HD  ARG A  24       2.359   4.209  14.160  1.00  0.71           H  
ATOM    357  HE  ARG A  24       3.533   2.380  12.478  1.00  0.71           H  
ATOM    358 1HH1 ARG A  24       3.309   2.764  16.017  1.00  0.71           H  
ATOM    359 2HH1 ARG A  24       3.366   1.041  16.317  1.00  0.71           H  
ATOM    360 1HH2 ARG A  24       3.577   0.214  12.884  1.00  0.71           H  
ATOM    361 2HH2 ARG A  24       3.531  -0.423  14.540  1.00  0.71           H  
ATOM    362  N   ASP A  25       7.353   6.815  11.516  1.00  0.73           N  
ATOM    363  CA  ASP A  25       8.737   7.248  11.700  1.00  0.73           C  
ATOM    364  C   ASP A  25       9.526   7.447  10.396  1.00  0.73           C  
ATOM    365  O   ASP A  25      10.736   7.672  10.441  1.00  0.73           O  
ATOM    366  CB  ASP A  25       9.492   6.263  12.604  1.00  0.73           C  
ATOM    367  CG  ASP A  25       8.924   6.194  14.035  1.00  0.73           C  
ATOM    368  OD1 ASP A  25       8.624   7.220  14.598  1.00  0.73           O  
ATOM    369  OD2 ASP A  25       8.789   5.103  14.540  1.00  0.73           O  
ATOM    370  H   ASP A  25       6.622   7.444  11.848  1.00  0.73           H  
ATOM    371  HA  ASP A  25       8.710   8.213  12.208  1.00  0.73           H  
ATOM    372 1HB  ASP A  25       9.482   5.264  12.171  1.00  0.73           H  
ATOM    373 2HB  ASP A  25      10.533   6.569  12.668  1.00  0.73           H  
ATOM    374  N   GLU A  26       8.861   7.411   9.244  1.00  0.75           N  
ATOM    375  CA  GLU A  26       9.565   7.593   7.982  1.00  0.75           C  
ATOM    376  C   GLU A  26       9.856   9.042   7.626  1.00  0.75           C  
ATOM    377  O   GLU A  26       9.285   9.975   8.205  1.00  0.75           O  
ATOM    378  CB  GLU A  26       8.827   6.951   6.826  1.00  0.75           C  
ATOM    379  CG  GLU A  26       8.719   5.474   6.929  1.00  0.75           C  
ATOM    380  CD  GLU A  26       8.289   4.860   5.680  1.00  0.75           C  
ATOM    381  OE1 GLU A  26       7.510   5.383   4.946  1.00  0.75           O  
ATOM    382  OE2 GLU A  26       8.815   3.829   5.396  1.00  0.75           O  
ATOM    383  H   GLU A  26       7.860   7.203   9.226  1.00  0.75           H  
ATOM    384  HA  GLU A  26      10.521   7.083   8.060  1.00  0.75           H  
ATOM    385 1HB  GLU A  26       7.821   7.357   6.761  1.00  0.75           H  
ATOM    386 2HB  GLU A  26       9.344   7.183   5.908  1.00  0.75           H  
ATOM    387 1HG  GLU A  26       9.695   5.072   7.198  1.00  0.75           H  
ATOM    388 2HG  GLU A  26       8.020   5.215   7.723  1.00  0.75           H  
ATOM    389  N   ASP A  27      10.810   9.211   6.710  1.00  0.77           N  
ATOM    390  CA  ASP A  27      11.155  10.526   6.188  1.00  0.77           C  
ATOM    391  C   ASP A  27      10.573  10.715   4.790  1.00  0.77           C  
ATOM    392  O   ASP A  27      11.039  10.118   3.825  1.00  0.77           O  
ATOM    393  CB  ASP A  27      12.672  10.721   6.160  1.00  0.77           C  
ATOM    394  CG  ASP A  27      13.112  12.131   5.707  1.00  0.77           C  
ATOM    395  OD1 ASP A  27      12.330  12.843   5.089  1.00  0.77           O  
ATOM    396  OD2 ASP A  27      14.229  12.487   5.999  1.00  0.77           O  
ATOM    397  H   ASP A  27      11.267   8.381   6.318  1.00  0.77           H  
ATOM    398  HA  ASP A  27      10.721  11.285   6.840  1.00  0.77           H  
ATOM    399 1HB  ASP A  27      13.084  10.520   7.151  1.00  0.77           H  
ATOM    400 2HB  ASP A  27      13.107   9.995   5.473  1.00  0.77           H  
ATOM    401  N   LEU A  28       9.525  11.521   4.695  1.00  0.78           N  
ATOM    402  CA  LEU A  28       8.820  11.777   3.449  1.00  0.78           C  
ATOM    403  C   LEU A  28       9.078  13.202   2.961  1.00  0.78           C  
ATOM    404  O   LEU A  28       8.223  13.797   2.290  1.00  0.78           O  
ATOM    405  CB  LEU A  28       7.316  11.519   3.615  1.00  0.78           C  
ATOM    406  CG  LEU A  28       6.815  10.062   3.378  1.00  0.78           C  
ATOM    407  CD1 LEU A  28       7.148   9.178   4.553  1.00  0.78           C  
ATOM    408  CD2 LEU A  28       5.344  10.072   3.175  1.00  0.78           C  
ATOM    409  H   LEU A  28       9.206  12.035   5.516  1.00  0.78           H  
ATOM    410  HA  LEU A  28       9.200  11.093   2.694  1.00  0.78           H  
ATOM    411 1HB  LEU A  28       7.077  11.762   4.640  1.00  0.78           H  
ATOM    412 2HB  LEU A  28       6.766  12.188   2.960  1.00  0.78           H  
ATOM    413  HG  LEU A  28       7.301   9.663   2.497  1.00  0.78           H  
ATOM    414 1HD1 LEU A  28       6.801   8.159   4.357  1.00  0.78           H  
ATOM    415 2HD1 LEU A  28       8.207   9.161   4.730  1.00  0.78           H  
ATOM    416 3HD1 LEU A  28       6.667   9.539   5.417  1.00  0.78           H  
ATOM    417 1HD2 LEU A  28       4.993   9.055   2.995  1.00  0.78           H  
ATOM    418 2HD2 LEU A  28       4.877  10.475   4.062  1.00  0.78           H  
ATOM    419 3HD2 LEU A  28       5.098  10.687   2.334  1.00  0.78           H  
ATOM    420  N   SER A  29      10.242  13.760   3.322  1.00  0.77           N  
ATOM    421  CA  SER A  29      10.550  15.132   2.934  1.00  0.77           C  
ATOM    422  C   SER A  29      10.408  15.337   1.439  1.00  0.77           C  
ATOM    423  O   SER A  29      10.831  14.507   0.632  1.00  0.77           O  
ATOM    424  CB  SER A  29      11.969  15.518   3.309  1.00  0.77           C  
ATOM    425  OG  SER A  29      12.168  15.509   4.684  1.00  0.77           O  
ATOM    426  H   SER A  29      10.926  13.240   3.896  1.00  0.77           H  
ATOM    427  HA  SER A  29       9.855  15.796   3.447  1.00  0.77           H  
ATOM    428 1HB  SER A  29      12.669  14.827   2.835  1.00  0.77           H  
ATOM    429 2HB  SER A  29      12.176  16.511   2.918  1.00  0.77           H  
ATOM    430  HG  SER A  29      12.270  14.561   4.927  1.00  0.77           H  
ATOM    431  N   ARG A  30       9.787  16.449   1.080  1.00  0.76           N  
ATOM    432  CA  ARG A  30       9.549  16.852  -0.301  1.00  0.76           C  
ATOM    433  C   ARG A  30       8.753  15.838  -1.135  1.00  0.76           C  
ATOM    434  O   ARG A  30       8.754  15.917  -2.365  1.00  0.76           O  
ATOM    435  CB  ARG A  30      10.876  17.150  -0.995  1.00  0.76           C  
ATOM    436  CG  ARG A  30      11.688  18.264  -0.317  1.00  0.76           C  
ATOM    437  CD  ARG A  30      12.964  18.601  -1.033  1.00  0.76           C  
ATOM    438  NE  ARG A  30      12.742  19.255  -2.323  1.00  0.76           N  
ATOM    439  CZ  ARG A  30      12.485  20.567  -2.498  1.00  0.76           C  
ATOM    440  NH1 ARG A  30      12.403  21.399  -1.474  1.00  0.76           N  
ATOM    441  NH2 ARG A  30      12.320  21.006  -3.733  1.00  0.76           N  
ATOM    442  H   ARG A  30       9.472  17.078   1.821  1.00  0.76           H  
ATOM    443  HA  ARG A  30       8.980  17.777  -0.275  1.00  0.76           H  
ATOM    444 1HB  ARG A  30      11.495  16.256  -1.052  1.00  0.76           H  
ATOM    445 2HB  ARG A  30      10.679  17.477  -2.014  1.00  0.76           H  
ATOM    446 1HG  ARG A  30      11.084  19.173  -0.286  1.00  0.76           H  
ATOM    447 2HG  ARG A  30      11.933  17.971   0.703  1.00  0.76           H  
ATOM    448 1HD  ARG A  30      13.547  19.276  -0.406  1.00  0.76           H  
ATOM    449 2HD  ARG A  30      13.529  17.685  -1.209  1.00  0.76           H  
ATOM    450  HE  ARG A  30      12.796  18.689  -3.183  1.00  0.76           H  
ATOM    451 1HH1 ARG A  30      12.533  21.067  -0.509  1.00  0.76           H  
ATOM    452 2HH1 ARG A  30      12.210  22.374  -1.629  1.00  0.76           H  
ATOM    453 1HH2 ARG A  30      12.400  20.322  -4.503  1.00  0.76           H  
ATOM    454 2HH2 ARG A  30      12.130  21.977  -3.913  1.00  0.76           H  
ATOM    455  N   ILE A  31       8.010  14.930  -0.492  1.00  0.73           N  
ATOM    456  CA  ILE A  31       7.173  14.021  -1.265  1.00  0.73           C  
ATOM    457  C   ILE A  31       6.026  14.779  -1.891  1.00  0.73           C  
ATOM    458  O   ILE A  31       5.444  15.661  -1.254  1.00  0.73           O  
ATOM    459  CB  ILE A  31       6.582  12.881  -0.413  1.00  0.73           C  
ATOM    460  CG1 ILE A  31       6.051  11.794  -1.342  1.00  0.73           C  
ATOM    461  CG2 ILE A  31       5.474  13.402   0.475  1.00  0.73           C  
ATOM    462  CD1 ILE A  31       5.742  10.539  -0.677  1.00  0.73           C  
ATOM    463  H   ILE A  31       8.051  14.841   0.525  1.00  0.73           H  
ATOM    464  HA  ILE A  31       7.776  13.583  -2.056  1.00  0.73           H  
ATOM    465  HB  ILE A  31       7.367  12.441   0.209  1.00  0.73           H  
ATOM    466 1HG1 ILE A  31       5.142  12.133  -1.827  1.00  0.73           H  
ATOM    467 2HG1 ILE A  31       6.798  11.599  -2.089  1.00  0.73           H  
ATOM    468 1HG2 ILE A  31       5.059  12.596   1.056  1.00  0.73           H  
ATOM    469 2HG2 ILE A  31       5.877  14.158   1.133  1.00  0.73           H  
ATOM    470 3HG2 ILE A  31       4.684  13.836  -0.149  1.00  0.73           H  
ATOM    471 1HD1 ILE A  31       5.402   9.865  -1.422  1.00  0.73           H  
ATOM    472 2HD1 ILE A  31       6.628  10.145  -0.193  1.00  0.73           H  
ATOM    473 3HD1 ILE A  31       4.965  10.698   0.058  1.00  0.73           H  
ATOM    474  N   ARG A  32       5.685  14.419  -3.111  1.00  0.70           N  
ATOM    475  CA  ARG A  32       4.564  15.030  -3.797  1.00  0.70           C  
ATOM    476  C   ARG A  32       3.532  13.978  -4.111  1.00  0.70           C  
ATOM    477  O   ARG A  32       3.864  12.930  -4.667  1.00  0.70           O  
ATOM    478  CB  ARG A  32       4.987  15.671  -5.104  1.00  0.70           C  
ATOM    479  CG  ARG A  32       3.863  16.328  -5.894  1.00  0.70           C  
ATOM    480  CD  ARG A  32       4.355  16.934  -7.165  1.00  0.70           C  
ATOM    481  NE  ARG A  32       3.256  17.485  -7.953  1.00  0.70           N  
ATOM    482  CZ  ARG A  32       2.831  18.758  -7.947  1.00  0.70           C  
ATOM    483  NH1 ARG A  32       3.402  19.693  -7.220  1.00  0.70           N  
ATOM    484  NH2 ARG A  32       1.811  19.038  -8.715  1.00  0.70           N  
ATOM    485  H   ARG A  32       6.232  13.702  -3.583  1.00  0.70           H  
ATOM    486  HA  ARG A  32       4.119  15.785  -3.155  1.00  0.70           H  
ATOM    487 1HB  ARG A  32       5.743  16.432  -4.905  1.00  0.70           H  
ATOM    488 2HB  ARG A  32       5.436  14.927  -5.727  1.00  0.70           H  
ATOM    489 1HG  ARG A  32       3.115  15.574  -6.152  1.00  0.70           H  
ATOM    490 2HG  ARG A  32       3.393  17.108  -5.302  1.00  0.70           H  
ATOM    491 1HD  ARG A  32       5.047  17.743  -6.930  1.00  0.70           H  
ATOM    492 2HD  ARG A  32       4.856  16.173  -7.759  1.00  0.70           H  
ATOM    493  HE  ARG A  32       2.723  16.850  -8.566  1.00  0.70           H  
ATOM    494 1HH1 ARG A  32       4.210  19.488  -6.617  1.00  0.70           H  
ATOM    495 2HH1 ARG A  32       3.059  20.640  -7.247  1.00  0.70           H  
ATOM    496 1HH2 ARG A  32       1.404  18.264  -9.261  1.00  0.70           H  
ATOM    497 2HH2 ARG A  32       1.438  19.972  -8.760  1.00  0.70           H  
ATOM    498  N   THR A  33       2.298  14.234  -3.718  1.00  0.66           N  
ATOM    499  CA  THR A  33       1.250  13.296  -4.030  1.00  0.66           C  
ATOM    500  C   THR A  33       0.166  13.994  -4.853  1.00  0.66           C  
ATOM    501  O   THR A  33      -0.267  15.101  -4.507  1.00  0.66           O  
ATOM    502  CB  THR A  33       0.641  12.765  -2.724  1.00  0.66           C  
ATOM    503  OG1 THR A  33       0.065  13.865  -2.025  1.00  0.66           O  
ATOM    504  CG2 THR A  33       1.717  12.098  -1.832  1.00  0.66           C  
ATOM    505  H   THR A  33       2.100  15.097  -3.210  1.00  0.66           H  
ATOM    506  HA  THR A  33       1.658  12.476  -4.600  1.00  0.66           H  
ATOM    507  HB  THR A  33      -0.124  12.053  -2.952  1.00  0.66           H  
ATOM    508  HG1 THR A  33       0.716  14.601  -2.013  1.00  0.66           H  
ATOM    509 1HG2 THR A  33       1.256  11.743  -0.914  1.00  0.66           H  
ATOM    510 2HG2 THR A  33       2.163  11.269  -2.352  1.00  0.66           H  
ATOM    511 3HG2 THR A  33       2.493  12.822  -1.582  1.00  0.66           H  
ATOM    512  N   GLU A  34      -0.338  13.301  -5.866  1.00  0.63           N  
ATOM    513  CA  GLU A  34      -1.422  13.852  -6.680  1.00  0.63           C  
ATOM    514  C   GLU A  34      -2.577  12.879  -6.785  1.00  0.63           C  
ATOM    515  O   GLU A  34      -2.399  11.742  -7.227  1.00  0.63           O  
ATOM    516  CB  GLU A  34      -0.948  14.181  -8.099  1.00  0.63           C  
ATOM    517  CG  GLU A  34       0.130  15.251  -8.239  1.00  0.63           C  
ATOM    518  CD  GLU A  34       0.501  15.472  -9.695  1.00  0.63           C  
ATOM    519  OE1 GLU A  34      -0.037  14.782 -10.533  1.00  0.63           O  
ATOM    520  OE2 GLU A  34       1.309  16.335  -9.971  1.00  0.63           O  
ATOM    521  H   GLU A  34       0.099  12.407  -6.101  1.00  0.63           H  
ATOM    522  HA  GLU A  34      -1.792  14.764  -6.209  1.00  0.63           H  
ATOM    523 1HB  GLU A  34      -0.561  13.273  -8.556  1.00  0.63           H  
ATOM    524 2HB  GLU A  34      -1.804  14.498  -8.693  1.00  0.63           H  
ATOM    525 1HG  GLU A  34      -0.229  16.188  -7.810  1.00  0.63           H  
ATOM    526 2HG  GLU A  34       1.017  14.941  -7.687  1.00  0.63           H  
ATOM    527  N   ARG A  35      -3.751  13.308  -6.346  1.00  0.61           N  
ATOM    528  CA  ARG A  35      -4.921  12.442  -6.389  1.00  0.61           C  
ATOM    529  C   ARG A  35      -4.646  11.090  -5.717  1.00  0.61           C  
ATOM    530  O   ARG A  35      -5.008  10.036  -6.239  1.00  0.61           O  
ATOM    531  CB  ARG A  35      -5.340  12.247  -7.836  1.00  0.61           C  
ATOM    532  CG  ARG A  35      -5.691  13.561  -8.550  1.00  0.61           C  
ATOM    533  CD  ARG A  35      -6.087  13.333  -9.962  1.00  0.61           C  
ATOM    534  NE  ARG A  35      -4.989  12.761 -10.721  1.00  0.61           N  
ATOM    535  CZ  ARG A  35      -3.965  13.451 -11.280  1.00  0.61           C  
ATOM    536  NH1 ARG A  35      -3.907  14.774 -11.190  1.00  0.61           N  
ATOM    537  NH2 ARG A  35      -3.015  12.787 -11.917  1.00  0.61           N  
ATOM    538  H   ARG A  35      -3.840  14.270  -6.009  1.00  0.61           H  
ATOM    539  HA  ARG A  35      -5.734  12.936  -5.856  1.00  0.61           H  
ATOM    540 1HB  ARG A  35      -4.560  11.749  -8.411  1.00  0.61           H  
ATOM    541 2HB  ARG A  35      -6.220  11.609  -7.875  1.00  0.61           H  
ATOM    542 1HG  ARG A  35      -6.515  14.047  -8.029  1.00  0.61           H  
ATOM    543 2HG  ARG A  35      -4.820  14.220  -8.543  1.00  0.61           H  
ATOM    544 1HD  ARG A  35      -6.924  12.637 -10.002  1.00  0.61           H  
ATOM    545 2HD  ARG A  35      -6.370  14.276 -10.425  1.00  0.61           H  
ATOM    546  HE  ARG A  35      -4.967  11.727 -10.808  1.00  0.61           H  
ATOM    547 1HH1 ARG A  35      -4.631  15.280 -10.702  1.00  0.61           H  
ATOM    548 2HH1 ARG A  35      -3.129  15.273 -11.606  1.00  0.61           H  
ATOM    549 1HH2 ARG A  35      -3.064  11.746 -11.968  1.00  0.61           H  
ATOM    550 2HH2 ARG A  35      -2.241  13.276 -12.333  1.00  0.61           H  
ATOM    551  N   VAL A  36      -3.999  11.137  -4.553  1.00  0.60           N  
ATOM    552  CA  VAL A  36      -3.680   9.933  -3.793  1.00  0.60           C  
ATOM    553  C   VAL A  36      -4.567   9.830  -2.578  1.00  0.60           C  
ATOM    554  O   VAL A  36      -4.722  10.807  -1.840  1.00  0.60           O  
ATOM    555  CB  VAL A  36      -2.218   9.931  -3.335  1.00  0.60           C  
ATOM    556  CG1 VAL A  36      -1.938   8.735  -2.499  1.00  0.60           C  
ATOM    557  CG2 VAL A  36      -1.293   9.908  -4.540  1.00  0.60           C  
ATOM    558  H   VAL A  36      -3.717  12.038  -4.201  1.00  0.60           H  
ATOM    559  HA  VAL A  36      -3.850   9.064  -4.426  1.00  0.60           H  
ATOM    560  HB  VAL A  36      -2.040  10.813  -2.733  1.00  0.60           H  
ATOM    561 1HG1 VAL A  36      -0.905   8.784  -2.184  1.00  0.60           H  
ATOM    562 2HG1 VAL A  36      -2.580   8.721  -1.627  1.00  0.60           H  
ATOM    563 3HG1 VAL A  36      -2.109   7.832  -3.079  1.00  0.60           H  
ATOM    564 1HG2 VAL A  36      -0.257   9.909  -4.210  1.00  0.60           H  
ATOM    565 2HG2 VAL A  36      -1.484   9.012  -5.126  1.00  0.60           H  
ATOM    566 3HG2 VAL A  36      -1.475  10.776  -5.140  1.00  0.60           H  
ATOM    567  N   VAL A  37      -5.143   8.660  -2.379  1.00  0.59           N  
ATOM    568  CA  VAL A  37      -6.014   8.448  -1.247  1.00  0.59           C  
ATOM    569  C   VAL A  37      -5.400   7.537  -0.215  1.00  0.59           C  
ATOM    570  O   VAL A  37      -5.076   6.390  -0.501  1.00  0.59           O  
ATOM    571  CB  VAL A  37      -7.349   7.852  -1.711  1.00  0.59           C  
ATOM    572  CG1 VAL A  37      -8.235   7.578  -0.497  1.00  0.59           C  
ATOM    573  CG2 VAL A  37      -8.019   8.833  -2.670  1.00  0.59           C  
ATOM    574  H   VAL A  37      -4.940   7.901  -3.032  1.00  0.59           H  
ATOM    575  HA  VAL A  37      -6.210   9.406  -0.771  1.00  0.59           H  
ATOM    576  HB  VAL A  37      -7.172   6.898  -2.218  1.00  0.59           H  
ATOM    577 1HG1 VAL A  37      -9.181   7.149  -0.827  1.00  0.59           H  
ATOM    578 2HG1 VAL A  37      -7.734   6.869   0.167  1.00  0.59           H  
ATOM    579 3HG1 VAL A  37      -8.424   8.494   0.043  1.00  0.59           H  
ATOM    580 1HG2 VAL A  37      -8.969   8.419  -3.008  1.00  0.59           H  
ATOM    581 2HG2 VAL A  37      -8.196   9.780  -2.164  1.00  0.59           H  
ATOM    582 3HG2 VAL A  37      -7.372   9.000  -3.531  1.00  0.59           H  
ATOM    583  N   PHE A  38      -5.277   8.048   0.986  1.00  0.59           N  
ATOM    584  CA  PHE A  38      -4.748   7.320   2.107  1.00  0.59           C  
ATOM    585  C   PHE A  38      -5.941   7.083   3.016  1.00  0.59           C  
ATOM    586  O   PHE A  38      -6.756   7.991   3.210  1.00  0.59           O  
ATOM    587  CB  PHE A  38      -3.711   8.163   2.834  1.00  0.59           C  
ATOM    588  CG  PHE A  38      -2.499   8.538   2.060  1.00  0.59           C  
ATOM    589  CD1 PHE A  38      -2.502   9.653   1.239  1.00  0.59           C  
ATOM    590  CD2 PHE A  38      -1.355   7.809   2.165  1.00  0.59           C  
ATOM    591  CE1 PHE A  38      -1.375  10.028   0.552  1.00  0.59           C  
ATOM    592  CE2 PHE A  38      -0.227   8.166   1.477  1.00  0.59           C  
ATOM    593  CZ  PHE A  38      -0.235   9.284   0.670  1.00  0.59           C  
ATOM    594  H   PHE A  38      -5.548   9.012   1.133  1.00  0.59           H  
ATOM    595  HA  PHE A  38      -4.332   6.365   1.789  1.00  0.59           H  
ATOM    596 1HB  PHE A  38      -4.161   9.065   3.198  1.00  0.59           H  
ATOM    597 2HB  PHE A  38      -3.387   7.607   3.675  1.00  0.59           H  
ATOM    598  HD1 PHE A  38      -3.410  10.249   1.152  1.00  0.59           H  
ATOM    599  HD2 PHE A  38      -1.350   6.936   2.807  1.00  0.59           H  
ATOM    600  HE1 PHE A  38      -1.395  10.916  -0.086  1.00  0.59           H  
ATOM    601  HE2 PHE A  38       0.666   7.567   1.577  1.00  0.59           H  
ATOM    602  HZ  PHE A  38       0.650   9.575   0.133  1.00  0.59           H  
ATOM    603  N   THR A  39      -6.108   5.875   3.523  1.00  0.60           N  
ATOM    604  CA  THR A  39      -7.265   5.673   4.397  1.00  0.60           C  
ATOM    605  C   THR A  39      -6.905   4.906   5.645  1.00  0.60           C  
ATOM    606  O   THR A  39      -6.294   3.842   5.567  1.00  0.60           O  
ATOM    607  CB  THR A  39      -8.425   5.001   3.640  1.00  0.60           C  
ATOM    608  OG1 THR A  39      -8.793   5.824   2.530  1.00  0.60           O  
ATOM    609  CG2 THR A  39      -9.612   4.810   4.544  1.00  0.60           C  
ATOM    610  H   THR A  39      -5.419   5.143   3.339  1.00  0.60           H  
ATOM    611  HA  THR A  39      -7.621   6.650   4.719  1.00  0.60           H  
ATOM    612  HB  THR A  39      -8.108   4.035   3.270  1.00  0.60           H  
ATOM    613  HG1 THR A  39      -8.765   6.753   2.802  1.00  0.60           H  
ATOM    614 1HG2 THR A  39     -10.421   4.340   3.989  1.00  0.60           H  
ATOM    615 2HG2 THR A  39      -9.323   4.173   5.367  1.00  0.60           H  
ATOM    616 3HG2 THR A  39      -9.944   5.777   4.925  1.00  0.60           H  
ATOM    617  N   GLU A  40      -7.263   5.441   6.811  1.00  0.60           N  
ATOM    618  CA  GLU A  40      -6.915   4.791   8.075  1.00  0.60           C  
ATOM    619  C   GLU A  40      -5.430   4.454   8.097  1.00  0.60           C  
ATOM    620  O   GLU A  40      -5.030   3.378   8.545  1.00  0.60           O  
ATOM    621  CB  GLU A  40      -7.739   3.513   8.301  1.00  0.60           C  
ATOM    622  CG  GLU A  40      -9.251   3.742   8.454  1.00  0.60           C  
ATOM    623  CD  GLU A  40     -10.033   2.474   8.740  1.00  0.60           C  
ATOM    624  OE1 GLU A  40      -9.447   1.419   8.761  1.00  0.60           O  
ATOM    625  OE2 GLU A  40     -11.223   2.570   8.937  1.00  0.60           O  
ATOM    626  H   GLU A  40      -7.765   6.332   6.815  1.00  0.60           H  
ATOM    627  HA  GLU A  40      -7.120   5.482   8.889  1.00  0.60           H  
ATOM    628 1HB  GLU A  40      -7.594   2.819   7.476  1.00  0.60           H  
ATOM    629 2HB  GLU A  40      -7.389   3.015   9.206  1.00  0.60           H  
ATOM    630 1HG  GLU A  40      -9.398   4.419   9.290  1.00  0.60           H  
ATOM    631 2HG  GLU A  40      -9.646   4.227   7.575  1.00  0.60           H  
ATOM    632  N   CYS A  41      -4.629   5.387   7.600  1.00  0.61           N  
ATOM    633  CA  CYS A  41      -3.187   5.220   7.511  1.00  0.61           C  
ATOM    634  C   CYS A  41      -2.515   5.778   8.745  1.00  0.61           C  
ATOM    635  O   CYS A  41      -3.159   6.466   9.549  1.00  0.61           O  
ATOM    636  CB  CYS A  41      -2.648   5.927   6.264  1.00  0.61           C  
ATOM    637  SG  CYS A  41      -2.650   7.757   6.344  1.00  0.61           S  
ATOM    638  H   CYS A  41      -5.046   6.236   7.259  1.00  0.61           H  
ATOM    639  HA  CYS A  41      -2.959   4.156   7.436  1.00  0.61           H  
ATOM    640 1HB  CYS A  41      -1.625   5.599   6.090  1.00  0.61           H  
ATOM    641 2HB  CYS A  41      -3.238   5.629   5.394  1.00  0.61           H  
ATOM    642  N   ASP A  42      -1.234   5.474   8.923  1.00  0.62           N  
ATOM    643  CA  ASP A  42      -0.553   5.994  10.098  1.00  0.62           C  
ATOM    644  C   ASP A  42       0.780   6.651   9.754  1.00  0.62           C  
ATOM    645  O   ASP A  42       1.741   5.999   9.345  1.00  0.62           O  
ATOM    646  CB  ASP A  42      -0.382   4.874  11.146  1.00  0.62           C  
ATOM    647  CG  ASP A  42       0.133   5.361  12.525  1.00  0.62           C  
ATOM    648  OD1 ASP A  42       0.659   6.455  12.621  1.00  0.62           O  
ATOM    649  OD2 ASP A  42      -0.020   4.625  13.477  1.00  0.62           O  
ATOM    650  H   ASP A  42      -0.759   4.873   8.246  1.00  0.62           H  
ATOM    651  HA  ASP A  42      -1.177   6.769  10.544  1.00  0.62           H  
ATOM    652 1HB  ASP A  42      -1.343   4.372  11.292  1.00  0.62           H  
ATOM    653 2HB  ASP A  42       0.319   4.127  10.766  1.00  0.62           H  
ATOM    654  N   PHE A  43       0.800   7.975   9.880  1.00  0.63           N  
ATOM    655  CA  PHE A  43       1.959   8.827   9.644  1.00  0.63           C  
ATOM    656  C   PHE A  43       2.580   9.317  10.950  1.00  0.63           C  
ATOM    657  O   PHE A  43       3.255  10.354  10.966  1.00  0.63           O  
ATOM    658  CB  PHE A  43       1.623  10.064   8.802  1.00  0.63           C  
ATOM    659  CG  PHE A  43       1.364   9.844   7.350  1.00  0.63           C  
ATOM    660  CD1 PHE A  43       0.105   9.889   6.814  1.00  0.63           C  
ATOM    661  CD2 PHE A  43       2.428   9.604   6.502  1.00  0.63           C  
ATOM    662  CE1 PHE A  43      -0.071   9.708   5.453  1.00  0.63           C  
ATOM    663  CE2 PHE A  43       2.241   9.415   5.166  1.00  0.63           C  
ATOM    664  CZ  PHE A  43       0.996   9.473   4.643  1.00  0.63           C  
ATOM    665  H   PHE A  43      -0.038   8.435  10.222  1.00  0.63           H  
ATOM    666  HA  PHE A  43       2.710   8.240   9.115  1.00  0.63           H  
ATOM    667 1HB  PHE A  43       0.730  10.527   9.223  1.00  0.63           H  
ATOM    668 2HB  PHE A  43       2.426  10.789   8.893  1.00  0.63           H  
ATOM    669  HD1 PHE A  43      -0.753  10.077   7.466  1.00  0.63           H  
ATOM    670  HD2 PHE A  43       3.426   9.566   6.908  1.00  0.63           H  
ATOM    671  HE1 PHE A  43      -1.061   9.747   5.024  1.00  0.63           H  
ATOM    672  HE2 PHE A  43       3.081   9.217   4.521  1.00  0.63           H  
ATOM    673  HZ  PHE A  43       0.857   9.331   3.592  1.00  0.63           H  
ATOM    674  N   SER A  44       2.301   8.648  12.065  1.00  0.65           N  
ATOM    675  CA  SER A  44       2.856   9.145  13.309  1.00  0.65           C  
ATOM    676  C   SER A  44       4.374   9.187  13.229  1.00  0.65           C  
ATOM    677  O   SER A  44       5.005   8.279  12.676  1.00  0.65           O  
ATOM    678  CB  SER A  44       2.442   8.276  14.482  1.00  0.65           C  
ATOM    679  OG  SER A  44       1.061   8.265  14.629  1.00  0.65           O  
ATOM    680  H   SER A  44       1.706   7.811  12.064  1.00  0.65           H  
ATOM    681  HA  SER A  44       2.479  10.151  13.464  1.00  0.65           H  
ATOM    682 1HB  SER A  44       2.804   7.271  14.364  1.00  0.65           H  
ATOM    683 2HB  SER A  44       2.892   8.684  15.384  1.00  0.65           H  
ATOM    684  HG  SER A  44       0.752   7.605  13.958  1.00  0.65           H  
ATOM    685  N   GLY A  45       4.948  10.282  13.704  1.00  0.68           N  
ATOM    686  CA  GLY A  45       6.399  10.452  13.746  1.00  0.68           C  
ATOM    687  C   GLY A  45       7.031  10.810  12.390  1.00  0.68           C  
ATOM    688  O   GLY A  45       8.246  10.990  12.302  1.00  0.68           O  
ATOM    689  H   GLY A  45       4.340  10.984  14.132  1.00  0.68           H  
ATOM    690 1HA  GLY A  45       6.637  11.235  14.467  1.00  0.68           H  
ATOM    691 2HA  GLY A  45       6.853   9.534  14.125  1.00  0.68           H  
ATOM    692  N   VAL A  46       6.217  10.923  11.342  1.00  0.71           N  
ATOM    693  CA  VAL A  46       6.716  11.184   9.993  1.00  0.71           C  
ATOM    694  C   VAL A  46       7.062  12.619   9.696  1.00  0.71           C  
ATOM    695  O   VAL A  46       6.327  13.549  10.058  1.00  0.71           O  
ATOM    696  CB  VAL A  46       5.713  10.696   8.947  1.00  0.71           C  
ATOM    697  CG1 VAL A  46       6.135  11.081   7.565  1.00  0.71           C  
ATOM    698  CG2 VAL A  46       5.643   9.231   9.038  1.00  0.71           C  
ATOM    699  H   VAL A  46       5.213  10.775  11.458  1.00  0.71           H  
ATOM    700  HA  VAL A  46       7.621  10.593   9.870  1.00  0.71           H  
ATOM    701  HB  VAL A  46       4.748  11.142   9.137  1.00  0.71           H  
ATOM    702 1HG1 VAL A  46       5.412  10.714   6.863  1.00  0.71           H  
ATOM    703 2HG1 VAL A  46       6.200  12.139   7.483  1.00  0.71           H  
ATOM    704 3HG1 VAL A  46       7.097  10.653   7.350  1.00  0.71           H  
ATOM    705 1HG2 VAL A  46       4.948   8.846   8.314  1.00  0.71           H  
ATOM    706 2HG2 VAL A  46       6.626   8.838   8.830  1.00  0.71           H  
ATOM    707 3HG2 VAL A  46       5.335   8.933  10.033  1.00  0.71           H  
ATOM    708  N   ASP A  47       8.211  12.798   9.057  1.00  0.73           N  
ATOM    709  CA  ASP A  47       8.605  14.128   8.653  1.00  0.73           C  
ATOM    710  C   ASP A  47       8.055  14.372   7.241  1.00  0.73           C  
ATOM    711  O   ASP A  47       8.451  13.714   6.277  1.00  0.73           O  
ATOM    712  CB  ASP A  47      10.120  14.341   8.733  1.00  0.73           C  
ATOM    713  CG  ASP A  47      10.497  15.835   8.506  1.00  0.73           C  
ATOM    714  OD1 ASP A  47       9.683  16.576   7.967  1.00  0.73           O  
ATOM    715  OD2 ASP A  47      11.564  16.226   8.923  1.00  0.73           O  
ATOM    716  H   ASP A  47       8.768  11.975   8.812  1.00  0.73           H  
ATOM    717  HA  ASP A  47       8.134  14.849   9.319  1.00  0.73           H  
ATOM    718 1HB  ASP A  47      10.484  14.024   9.711  1.00  0.73           H  
ATOM    719 2HB  ASP A  47      10.625  13.734   7.973  1.00  0.73           H  
ATOM    720  N   LEU A  48       7.051  15.243   7.150  1.00  0.75           N  
ATOM    721  CA  LEU A  48       6.349  15.577   5.911  1.00  0.75           C  
ATOM    722  C   LEU A  48       6.769  16.976   5.407  1.00  0.75           C  
ATOM    723  O   LEU A  48       6.083  17.577   4.558  1.00  0.75           O  
ATOM    724  CB  LEU A  48       4.823  15.529   6.144  1.00  0.75           C  
ATOM    725  CG  LEU A  48       4.222  14.142   6.558  1.00  0.75           C  
ATOM    726  CD1 LEU A  48       2.733  14.251   6.884  1.00  0.75           C  
ATOM    727  CD2 LEU A  48       4.419  13.177   5.414  1.00  0.75           C  
ATOM    728  H   LEU A  48       6.769  15.747   7.986  1.00  0.75           H  
ATOM    729  HA  LEU A  48       6.614  14.842   5.152  1.00  0.75           H  
ATOM    730 1HB  LEU A  48       4.588  16.232   6.934  1.00  0.75           H  
ATOM    731 2HB  LEU A  48       4.320  15.857   5.234  1.00  0.75           H  
ATOM    732  HG  LEU A  48       4.725  13.789   7.455  1.00  0.75           H  
ATOM    733 1HD1 LEU A  48       2.356  13.264   7.167  1.00  0.75           H  
ATOM    734 2HD1 LEU A  48       2.593  14.937   7.712  1.00  0.75           H  
ATOM    735 3HD1 LEU A  48       2.189  14.612   6.012  1.00  0.75           H  
ATOM    736 1HD2 LEU A  48       4.017  12.202   5.683  1.00  0.75           H  
ATOM    737 2HD2 LEU A  48       3.902  13.544   4.523  1.00  0.75           H  
ATOM    738 3HD2 LEU A  48       5.468  13.103   5.212  1.00  0.75           H  
ATOM    739  N   SER A  49       7.871  17.517   5.955  1.00  0.75           N  
ATOM    740  CA  SER A  49       8.313  18.855   5.581  1.00  0.75           C  
ATOM    741  C   SER A  49       8.488  19.015   4.085  1.00  0.75           C  
ATOM    742  O   SER A  49       9.016  18.132   3.399  1.00  0.75           O  
ATOM    743  CB  SER A  49       9.633  19.197   6.243  1.00  0.75           C  
ATOM    744  OG  SER A  49       9.499  19.252   7.623  1.00  0.75           O  
ATOM    745  H   SER A  49       8.418  16.996   6.660  1.00  0.75           H  
ATOM    746  HA  SER A  49       7.557  19.564   5.917  1.00  0.75           H  
ATOM    747 1HB  SER A  49      10.384  18.448   5.980  1.00  0.75           H  
ATOM    748 2HB  SER A  49       9.981  20.160   5.870  1.00  0.75           H  
ATOM    749  HG  SER A  49       9.563  18.310   7.909  1.00  0.75           H  
ATOM    750  N   GLU A  50       8.021  20.164   3.604  1.00  0.73           N  
ATOM    751  CA  GLU A  50       8.056  20.598   2.214  1.00  0.73           C  
ATOM    752  C   GLU A  50       7.313  19.666   1.259  1.00  0.73           C  
ATOM    753  O   GLU A  50       7.495  19.754   0.044  1.00  0.73           O  
ATOM    754  CB  GLU A  50       9.510  20.754   1.764  1.00  0.73           C  
ATOM    755  CG  GLU A  50      10.298  21.789   2.578  1.00  0.73           C  
ATOM    756  CD  GLU A  50      11.740  21.962   2.117  1.00  0.73           C  
ATOM    757  OE1 GLU A  50      12.251  21.090   1.442  1.00  0.73           O  
ATOM    758  OE2 GLU A  50      12.321  22.971   2.435  1.00  0.73           O  
ATOM    759  H   GLU A  50       7.594  20.793   4.261  1.00  0.73           H  
ATOM    760  HA  GLU A  50       7.579  21.575   2.156  1.00  0.73           H  
ATOM    761 1HB  GLU A  50      10.028  19.804   1.832  1.00  0.73           H  
ATOM    762 2HB  GLU A  50       9.533  21.064   0.719  1.00  0.73           H  
ATOM    763 1HG  GLU A  50       9.792  22.749   2.495  1.00  0.73           H  
ATOM    764 2HG  GLU A  50      10.289  21.499   3.629  1.00  0.73           H  
ATOM    765  N   SER A  51       6.430  18.819   1.790  1.00  0.70           N  
ATOM    766  CA  SER A  51       5.626  17.954   0.953  1.00  0.70           C  
ATOM    767  C   SER A  51       4.527  18.719   0.243  1.00  0.70           C  
ATOM    768  O   SER A  51       4.118  19.801   0.692  1.00  0.70           O  
ATOM    769  CB  SER A  51       5.009  16.863   1.794  1.00  0.70           C  
ATOM    770  OG  SER A  51       4.079  17.391   2.715  1.00  0.70           O  
ATOM    771  H   SER A  51       6.340  18.729   2.801  1.00  0.70           H  
ATOM    772  HA  SER A  51       6.271  17.502   0.203  1.00  0.70           H  
ATOM    773 1HB  SER A  51       4.496  16.163   1.140  1.00  0.70           H  
ATOM    774 2HB  SER A  51       5.786  16.312   2.319  1.00  0.70           H  
ATOM    775  HG  SER A  51       4.598  17.812   3.433  1.00  0.70           H  
ATOM    776  N   GLU A  52       4.005  18.124  -0.817  1.00  0.67           N  
ATOM    777  CA  GLU A  52       2.890  18.713  -1.539  1.00  0.67           C  
ATOM    778  C   GLU A  52       1.771  17.711  -1.727  1.00  0.67           C  
ATOM    779  O   GLU A  52       2.007  16.552  -2.091  1.00  0.67           O  
ATOM    780  CB  GLU A  52       3.341  19.189  -2.921  1.00  0.67           C  
ATOM    781  CG  GLU A  52       4.380  20.304  -2.951  1.00  0.67           C  
ATOM    782  CD  GLU A  52       4.767  20.660  -4.363  1.00  0.67           C  
ATOM    783  OE1 GLU A  52       5.308  19.811  -5.041  1.00  0.67           O  
ATOM    784  OE2 GLU A  52       4.496  21.759  -4.783  1.00  0.67           O  
ATOM    785  H   GLU A  52       4.411  17.238  -1.118  1.00  0.67           H  
ATOM    786  HA  GLU A  52       2.505  19.556  -0.971  1.00  0.67           H  
ATOM    787 1HB  GLU A  52       3.779  18.347  -3.442  1.00  0.67           H  
ATOM    788 2HB  GLU A  52       2.477  19.498  -3.491  1.00  0.67           H  
ATOM    789 1HG  GLU A  52       3.972  21.183  -2.454  1.00  0.67           H  
ATOM    790 2HG  GLU A  52       5.269  19.985  -2.403  1.00  0.67           H  
ATOM    791  N   HIS A  53       0.548  18.170  -1.546  1.00  0.64           N  
ATOM    792  CA  HIS A  53      -0.587  17.298  -1.742  1.00  0.64           C  
ATOM    793  C   HIS A  53      -1.689  18.010  -2.527  1.00  0.64           C  
ATOM    794  O   HIS A  53      -2.225  19.023  -2.065  1.00  0.64           O  
ATOM    795  CB  HIS A  53      -1.114  16.862  -0.366  1.00  0.64           C  
ATOM    796  CG  HIS A  53      -0.072  16.222   0.542  1.00  0.64           C  
ATOM    797  ND1 HIS A  53       0.401  14.938   0.361  1.00  0.64           N  
ATOM    798  CD2 HIS A  53       0.575  16.706   1.623  1.00  0.64           C  
ATOM    799  CE1 HIS A  53       1.293  14.662   1.297  1.00  0.64           C  
ATOM    800  NE2 HIS A  53       1.398  15.708   2.084  1.00  0.64           N  
ATOM    801  H   HIS A  53       0.413  19.120  -1.218  1.00  0.64           H  
ATOM    802  HA  HIS A  53      -0.295  16.418  -2.308  1.00  0.64           H  
ATOM    803 1HB  HIS A  53      -1.534  17.724   0.154  1.00  0.64           H  
ATOM    804 2HB  HIS A  53      -1.904  16.150  -0.505  1.00  0.64           H  
ATOM    805  HD1 HIS A  53       0.154  14.324  -0.387  1.00  0.64           H  
ATOM    806  HD2 HIS A  53       0.539  17.665   2.139  1.00  0.64           H  
ATOM    807  HE1 HIS A  53       1.788  13.690   1.326  1.00  0.64           H  
ATOM    808  N   HIS A  54      -2.044  17.466  -3.692  1.00  0.62           N  
ATOM    809  CA  HIS A  54      -3.087  18.078  -4.528  1.00  0.62           C  
ATOM    810  C   HIS A  54      -4.180  17.084  -4.923  1.00  0.62           C  
ATOM    811  O   HIS A  54      -3.930  16.132  -5.671  1.00  0.62           O  
ATOM    812  CB  HIS A  54      -2.483  18.700  -5.800  1.00  0.62           C  
ATOM    813  CG  HIS A  54      -1.533  19.866  -5.552  1.00  0.62           C  
ATOM    814  ND1 HIS A  54      -0.222  19.704  -5.162  1.00  0.62           N  
ATOM    815  CD2 HIS A  54      -1.725  21.203  -5.665  1.00  0.62           C  
ATOM    816  CE1 HIS A  54       0.345  20.897  -5.024  1.00  0.62           C  
ATOM    817  NE2 HIS A  54      -0.547  21.816  -5.327  1.00  0.62           N  
ATOM    818  H   HIS A  54      -1.546  16.633  -4.012  1.00  0.62           H  
ATOM    819  HA  HIS A  54      -3.570  18.879  -3.972  1.00  0.62           H  
ATOM    820 1HB  HIS A  54      -1.940  17.933  -6.356  1.00  0.62           H  
ATOM    821 2HB  HIS A  54      -3.291  19.053  -6.439  1.00  0.62           H  
ATOM    822  HD2 HIS A  54      -2.646  21.703  -5.965  1.00  0.62           H  
ATOM    823  HE1 HIS A  54       1.374  21.092  -4.722  1.00  0.62           H  
ATOM    824  HE2 HIS A  54      -0.391  22.816  -5.312  1.00  0.62           H  
ATOM    825  N   GLY A  55      -5.385  17.303  -4.396  1.00  0.60           N  
ATOM    826  CA  GLY A  55      -6.536  16.435  -4.667  1.00  0.60           C  
ATOM    827  C   GLY A  55      -6.529  15.141  -3.847  1.00  0.60           C  
ATOM    828  O   GLY A  55      -7.328  14.233  -4.090  1.00  0.60           O  
ATOM    829  H   GLY A  55      -5.518  18.124  -3.793  1.00  0.60           H  
ATOM    830 1HA  GLY A  55      -7.451  16.990  -4.446  1.00  0.60           H  
ATOM    831 2HA  GLY A  55      -6.564  16.194  -5.729  1.00  0.60           H  
ATOM    832  N   SER A  56      -5.588  15.042  -2.920  1.00  0.59           N  
ATOM    833  CA  SER A  56      -5.396  13.863  -2.087  1.00  0.59           C  
ATOM    834  C   SER A  56      -6.392  13.762  -0.948  1.00  0.59           C  
ATOM    835  O   SER A  56      -7.092  14.725  -0.615  1.00  0.59           O  
ATOM    836  CB  SER A  56      -4.026  13.896  -1.462  1.00  0.59           C  
ATOM    837  OG  SER A  56      -3.980  14.901  -0.500  1.00  0.59           O  
ATOM    838  H   SER A  56      -4.975  15.831  -2.794  1.00  0.59           H  
ATOM    839  HA  SER A  56      -5.501  12.979  -2.715  1.00  0.59           H  
ATOM    840 1HB  SER A  56      -3.798  12.938  -0.995  1.00  0.59           H  
ATOM    841 2HB  SER A  56      -3.268  14.078  -2.225  1.00  0.59           H  
ATOM    842  HG  SER A  56      -4.630  14.636   0.161  1.00  0.59           H  
ATOM    843  N   ALA A  57      -6.403  12.606  -0.313  1.00  0.58           N  
ATOM    844  CA  ALA A  57      -7.251  12.403   0.843  1.00  0.58           C  
ATOM    845  C   ALA A  57      -6.524  11.585   1.886  1.00  0.58           C  
ATOM    846  O   ALA A  57      -5.734  10.712   1.563  1.00  0.58           O  
ATOM    847  CB  ALA A  57      -8.541  11.723   0.428  1.00  0.58           C  
ATOM    848  H   ALA A  57      -5.813  11.855  -0.671  1.00  0.58           H  
ATOM    849  HA  ALA A  57      -7.479  13.372   1.279  1.00  0.58           H  
ATOM    850 1HB  ALA A  57      -9.177  11.591   1.304  1.00  0.58           H  
ATOM    851 2HB  ALA A  57      -9.059  12.340  -0.310  1.00  0.58           H  
ATOM    852 3HB  ALA A  57      -8.315  10.767   0.000  1.00  0.58           H  
ATOM    853  N   PHE A  58      -6.798  11.896   3.135  1.00  0.58           N  
ATOM    854  CA  PHE A  58      -6.240  11.255   4.310  1.00  0.58           C  
ATOM    855  C   PHE A  58      -7.321  10.846   5.284  1.00  0.58           C  
ATOM    856  O   PHE A  58      -7.191  11.054   6.499  1.00  0.58           O  
ATOM    857  CB  PHE A  58      -5.293  12.218   4.984  1.00  0.58           C  
ATOM    858  CG  PHE A  58      -4.137  12.599   4.141  1.00  0.58           C  
ATOM    859  CD1 PHE A  58      -4.140  13.770   3.387  1.00  0.58           C  
ATOM    860  CD2 PHE A  58      -3.024  11.793   4.109  1.00  0.58           C  
ATOM    861  CE1 PHE A  58      -3.046  14.110   2.628  1.00  0.58           C  
ATOM    862  CE2 PHE A  58      -1.935  12.136   3.359  1.00  0.58           C  
ATOM    863  CZ  PHE A  58      -1.950  13.289   2.622  1.00  0.58           C  
ATOM    864  H   PHE A  58      -7.447  12.653   3.293  1.00  0.58           H  
ATOM    865  HA  PHE A  58      -5.710  10.361   4.005  1.00  0.58           H  
ATOM    866 1HB  PHE A  58      -5.832  13.097   5.268  1.00  0.58           H  
ATOM    867 2HB  PHE A  58      -4.914  11.765   5.885  1.00  0.58           H  
ATOM    868  HD1 PHE A  58      -5.017  14.415   3.396  1.00  0.58           H  
ATOM    869  HD2 PHE A  58      -3.020  10.873   4.700  1.00  0.58           H  
ATOM    870  HE1 PHE A  58      -3.043  15.032   2.037  1.00  0.58           H  
ATOM    871  HE2 PHE A  58      -1.058  11.493   3.335  1.00  0.58           H  
ATOM    872  HZ  PHE A  58      -1.098  13.546   2.032  1.00  0.58           H  
ATOM    873  N   ARG A  59      -8.415  10.325   4.755  1.00  0.58           N  
ATOM    874  CA  ARG A  59      -9.543  10.003   5.607  1.00  0.58           C  
ATOM    875  C   ARG A  59      -9.163   9.033   6.714  1.00  0.58           C  
ATOM    876  O   ARG A  59      -8.545   7.997   6.461  1.00  0.58           O  
ATOM    877  CB  ARG A  59     -10.686   9.418   4.797  1.00  0.58           C  
ATOM    878  CG  ARG A  59     -11.938   9.164   5.613  1.00  0.58           C  
ATOM    879  CD  ARG A  59     -13.078   8.721   4.785  1.00  0.58           C  
ATOM    880  NE  ARG A  59     -14.267   8.518   5.593  1.00  0.58           N  
ATOM    881  CZ  ARG A  59     -15.494   8.242   5.109  1.00  0.58           C  
ATOM    882  NH1 ARG A  59     -15.684   8.134   3.813  1.00  0.58           N  
ATOM    883  NH2 ARG A  59     -16.507   8.082   5.941  1.00  0.58           N  
ATOM    884  H   ARG A  59      -8.446  10.148   3.760  1.00  0.58           H  
ATOM    885  HA  ARG A  59      -9.890  10.928   6.054  1.00  0.58           H  
ATOM    886 1HB  ARG A  59     -10.942  10.102   3.990  1.00  0.58           H  
ATOM    887 2HB  ARG A  59     -10.375   8.473   4.352  1.00  0.58           H  
ATOM    888 1HG  ARG A  59     -11.733   8.384   6.334  1.00  0.58           H  
ATOM    889 2HG  ARG A  59     -12.221  10.077   6.145  1.00  0.58           H  
ATOM    890 1HD  ARG A  59     -13.299   9.477   4.031  1.00  0.58           H  
ATOM    891 2HD  ARG A  59     -12.829   7.780   4.296  1.00  0.58           H  
ATOM    892  HE  ARG A  59     -14.166   8.595   6.598  1.00  0.58           H  
ATOM    893 1HH1 ARG A  59     -14.908   8.258   3.176  1.00  0.58           H  
ATOM    894 2HH1 ARG A  59     -16.604   7.930   3.452  1.00  0.58           H  
ATOM    895 1HH2 ARG A  59     -16.360   8.165   6.937  1.00  0.58           H  
ATOM    896 2HH2 ARG A  59     -17.428   7.878   5.581  1.00  0.58           H  
ATOM    897  N   ASN A  60      -9.504   9.415   7.937  1.00  0.58           N  
ATOM    898  CA  ASN A  60      -9.236   8.671   9.163  1.00  0.58           C  
ATOM    899  C   ASN A  60      -7.744   8.393   9.430  1.00  0.58           C  
ATOM    900  O   ASN A  60      -7.425   7.513  10.229  1.00  0.58           O  
ATOM    901  CB  ASN A  60      -9.997   7.354   9.173  1.00  0.58           C  
ATOM    902  CG  ASN A  60     -11.504   7.511   9.155  1.00  0.58           C  
ATOM    903  OD1 ASN A  60     -12.072   8.459   9.710  1.00  0.58           O  
ATOM    904  ND2 ASN A  60     -12.167   6.569   8.528  1.00  0.58           N  
ATOM    905  H   ASN A  60     -10.008  10.299   8.022  1.00  0.58           H  
ATOM    906  HA  ASN A  60      -9.598   9.275   9.997  1.00  0.58           H  
ATOM    907 1HB  ASN A  60      -9.705   6.751   8.319  1.00  0.58           H  
ATOM    908 2HB  ASN A  60      -9.722   6.794  10.067  1.00  0.58           H  
ATOM    909 1HD2 ASN A  60     -13.164   6.596   8.491  1.00  0.58           H  
ATOM    910 2HD2 ASN A  60     -11.671   5.805   8.109  1.00  0.58           H  
ATOM    911  N   CYS A  61      -6.826   9.160   8.834  1.00  0.58           N  
ATOM    912  CA  CYS A  61      -5.401   8.949   9.105  1.00  0.58           C  
ATOM    913  C   CYS A  61      -4.920   9.578  10.398  1.00  0.58           C  
ATOM    914  O   CYS A  61      -5.459  10.597  10.848  1.00  0.58           O  
ATOM    915  CB  CYS A  61      -4.522   9.462   7.978  1.00  0.58           C  
ATOM    916  SG  CYS A  61      -4.586   8.498   6.426  1.00  0.58           S  
ATOM    917  H   CYS A  61      -7.108   9.863   8.150  1.00  0.58           H  
ATOM    918  HA  CYS A  61      -5.235   7.872   9.177  1.00  0.58           H  
ATOM    919 1HB  CYS A  61      -4.815  10.475   7.752  1.00  0.58           H  
ATOM    920 2HB  CYS A  61      -3.481   9.499   8.323  1.00  0.58           H  
ATOM    921  N   THR A  62      -3.876   8.973  10.957  1.00  0.59           N  
ATOM    922  CA  THR A  62      -3.230   9.455  12.170  1.00  0.59           C  
ATOM    923  C   THR A  62      -1.895  10.151  11.844  1.00  0.59           C  
ATOM    924  O   THR A  62      -1.070   9.626  11.102  1.00  0.59           O  
ATOM    925  CB  THR A  62      -3.015   8.274  13.144  1.00  0.59           C  
ATOM    926  OG1 THR A  62      -4.283   7.684  13.475  1.00  0.59           O  
ATOM    927  CG2 THR A  62      -2.382   8.746  14.391  1.00  0.59           C  
ATOM    928  H   THR A  62      -3.528   8.121  10.513  1.00  0.59           H  
ATOM    929  HA  THR A  62      -3.885  10.187  12.645  1.00  0.59           H  
ATOM    930  HB  THR A  62      -2.374   7.520  12.675  1.00  0.59           H  
ATOM    931  HG1 THR A  62      -4.634   7.217  12.708  1.00  0.59           H  
ATOM    932 1HG2 THR A  62      -2.242   7.909  15.073  1.00  0.59           H  
ATOM    933 2HG2 THR A  62      -1.419   9.188  14.162  1.00  0.59           H  
ATOM    934 3HG2 THR A  62      -3.039   9.484  14.845  1.00  0.59           H  
ATOM    935  N   PHE A  63      -1.713  11.353  12.386  1.00  0.59           N  
ATOM    936  CA  PHE A  63      -0.529  12.197  12.200  1.00  0.59           C  
ATOM    937  C   PHE A  63       0.142  12.614  13.518  1.00  0.59           C  
ATOM    938  O   PHE A  63       0.740  13.700  13.608  1.00  0.59           O  
ATOM    939  CB  PHE A  63      -0.942  13.457  11.464  1.00  0.59           C  
ATOM    940  CG  PHE A  63      -1.467  13.251  10.100  1.00  0.59           C  
ATOM    941  CD1 PHE A  63      -2.834  13.153   9.877  1.00  0.59           C  
ATOM    942  CD2 PHE A  63      -0.607  13.196   9.020  1.00  0.59           C  
ATOM    943  CE1 PHE A  63      -3.318  12.993   8.597  1.00  0.59           C  
ATOM    944  CE2 PHE A  63      -1.093  13.038   7.743  1.00  0.59           C  
ATOM    945  CZ  PHE A  63      -2.447  12.938   7.539  1.00  0.59           C  
ATOM    946  H   PHE A  63      -2.457  11.727  12.963  1.00  0.59           H  
ATOM    947  HA  PHE A  63       0.198  11.643  11.605  1.00  0.59           H  
ATOM    948 1HB  PHE A  63      -1.719  13.942  12.037  1.00  0.59           H  
ATOM    949 2HB  PHE A  63      -0.105  14.140  11.402  1.00  0.59           H  
ATOM    950  HD1 PHE A  63      -3.522  13.208  10.732  1.00  0.59           H  
ATOM    951  HD2 PHE A  63       0.470  13.282   9.189  1.00  0.59           H  
ATOM    952  HE1 PHE A  63      -4.389  12.917   8.423  1.00  0.59           H  
ATOM    953  HE2 PHE A  63      -0.405  12.995   6.897  1.00  0.59           H  
ATOM    954  HZ  PHE A  63      -2.823  12.822   6.552  1.00  0.59           H  
ATOM    955  N   ARG A  64       0.016  11.784  14.546  1.00  0.61           N  
ATOM    956  CA  ARG A  64       0.539  12.125  15.866  1.00  0.61           C  
ATOM    957  C   ARG A  64       2.040  12.385  15.848  1.00  0.61           C  
ATOM    958  O   ARG A  64       2.815  11.621  15.264  1.00  0.61           O  
ATOM    959  CB  ARG A  64       0.210  11.012  16.838  1.00  0.61           C  
ATOM    960  CG  ARG A  64      -1.282  10.882  17.102  1.00  0.61           C  
ATOM    961  CD  ARG A  64      -1.615   9.781  18.018  1.00  0.61           C  
ATOM    962  NE  ARG A  64      -3.050   9.712  18.261  1.00  0.61           N  
ATOM    963  CZ  ARG A  64      -3.667   8.730  18.940  1.00  0.61           C  
ATOM    964  NH1 ARG A  64      -2.966   7.731  19.430  1.00  0.61           N  
ATOM    965  NH2 ARG A  64      -4.975   8.764  19.118  1.00  0.61           N  
ATOM    966  H   ARG A  64      -0.462  10.900  14.413  1.00  0.61           H  
ATOM    967  HA  ARG A  64       0.045  13.029  16.210  1.00  0.61           H  
ATOM    968 1HB  ARG A  64       0.568  10.065  16.452  1.00  0.61           H  
ATOM    969 2HB  ARG A  64       0.706  11.199  17.789  1.00  0.61           H  
ATOM    970 1HG  ARG A  64      -1.675  11.764  17.489  1.00  0.61           H  
ATOM    971 2HG  ARG A  64      -1.762  10.715  16.173  1.00  0.61           H  
ATOM    972 1HD  ARG A  64      -1.295   8.834  17.580  1.00  0.61           H  
ATOM    973 2HD  ARG A  64      -1.112   9.932  18.971  1.00  0.61           H  
ATOM    974  HE  ARG A  64      -3.622  10.467  17.900  1.00  0.61           H  
ATOM    975 1HH1 ARG A  64      -1.965   7.702  19.297  1.00  0.61           H  
ATOM    976 2HH1 ARG A  64      -3.428   6.992  19.943  1.00  0.61           H  
ATOM    977 1HH2 ARG A  64      -5.515   9.533  18.750  1.00  0.61           H  
ATOM    978 2HH2 ARG A  64      -5.434   8.024  19.629  1.00  0.61           H  
ATOM    979  N   ARG A  65       2.436  13.493  16.470  1.00  0.64           N  
ATOM    980  CA  ARG A  65       3.823  13.944  16.554  1.00  0.64           C  
ATOM    981  C   ARG A  65       4.505  14.169  15.199  1.00  0.64           C  
ATOM    982  O   ARG A  65       5.733  14.225  15.141  1.00  0.64           O  
ATOM    983  CB  ARG A  65       4.667  12.969  17.369  1.00  0.64           C  
ATOM    984  CG  ARG A  65       4.253  12.799  18.828  1.00  0.64           C  
ATOM    985  CD  ARG A  65       4.529  14.047  19.607  1.00  0.64           C  
ATOM    986  NE  ARG A  65       4.177  13.922  21.019  1.00  0.64           N  
ATOM    987  CZ  ARG A  65       4.972  13.423  21.978  1.00  0.64           C  
ATOM    988  NH1 ARG A  65       6.179  12.976  21.693  1.00  0.64           N  
ATOM    989  NH2 ARG A  65       4.513  13.393  23.214  1.00  0.64           N  
ATOM    990  H   ARG A  65       1.734  14.070  16.931  1.00  0.64           H  
ATOM    991  HA  ARG A  65       3.819  14.898  17.087  1.00  0.64           H  
ATOM    992 1HB  ARG A  65       4.666  11.986  16.906  1.00  0.64           H  
ATOM    993 2HB  ARG A  65       5.699  13.318  17.369  1.00  0.64           H  
ATOM    994 1HG  ARG A  65       3.184  12.593  18.883  1.00  0.64           H  
ATOM    995 2HG  ARG A  65       4.810  11.976  19.277  1.00  0.64           H  
ATOM    996 1HD  ARG A  65       5.588  14.290  19.542  1.00  0.64           H  
ATOM    997 2HD  ARG A  65       3.948  14.868  19.182  1.00  0.64           H  
ATOM    998  HE  ARG A  65       3.252  14.256  21.329  1.00  0.64           H  
ATOM    999 1HH1 ARG A  65       6.515  13.007  20.741  1.00  0.64           H  
ATOM   1000 2HH1 ARG A  65       6.764  12.603  22.425  1.00  0.64           H  
ATOM   1001 1HH2 ARG A  65       3.563  13.764  23.386  1.00  0.64           H  
ATOM   1002 2HH2 ARG A  65       5.073  13.031  23.965  1.00  0.64           H  
ATOM   1003  N   SER A  66       3.737  14.310  14.111  1.00  0.67           N  
ATOM   1004  CA  SER A  66       4.341  14.545  12.800  1.00  0.67           C  
ATOM   1005  C   SER A  66       4.846  15.976  12.616  1.00  0.67           C  
ATOM   1006  O   SER A  66       4.404  16.909  13.310  1.00  0.67           O  
ATOM   1007  CB  SER A  66       3.339  14.213  11.707  1.00  0.67           C  
ATOM   1008  OG  SER A  66       2.244  15.097  11.752  1.00  0.67           O  
ATOM   1009  H   SER A  66       2.722  14.227  14.180  1.00  0.67           H  
ATOM   1010  HA  SER A  66       5.194  13.869  12.691  1.00  0.67           H  
ATOM   1011 1HB  SER A  66       3.832  14.292  10.735  1.00  0.67           H  
ATOM   1012 2HB  SER A  66       2.992  13.181  11.818  1.00  0.67           H  
ATOM   1013  HG  SER A  66       1.709  14.806  12.523  1.00  0.67           H  
ATOM   1014  N   THR A  67       5.720  16.143  11.625  1.00  0.70           N  
ATOM   1015  CA  THR A  67       6.244  17.450  11.253  1.00  0.70           C  
ATOM   1016  C   THR A  67       5.734  17.809   9.874  1.00  0.70           C  
ATOM   1017  O   THR A  67       5.937  17.068   8.915  1.00  0.70           O  
ATOM   1018  CB  THR A  67       7.786  17.466  11.277  1.00  0.70           C  
ATOM   1019  OG1 THR A  67       8.255  17.167  12.597  1.00  0.70           O  
ATOM   1020  CG2 THR A  67       8.297  18.793  10.867  1.00  0.70           C  
ATOM   1021  H   THR A  67       6.020  15.315  11.103  1.00  0.70           H  
ATOM   1022  HA  THR A  67       5.873  18.198  11.957  1.00  0.70           H  
ATOM   1023  HB  THR A  67       8.170  16.726  10.588  1.00  0.70           H  
ATOM   1024  HG1 THR A  67       9.209  17.274  12.623  1.00  0.70           H  
ATOM   1025 1HG2 THR A  67       9.389  18.795  10.888  1.00  0.70           H  
ATOM   1026 2HG2 THR A  67       7.958  19.028   9.863  1.00  0.70           H  
ATOM   1027 3HG2 THR A  67       7.917  19.515  11.561  1.00  0.70           H  
ATOM   1028  N   ILE A  68       5.060  18.943   9.760  1.00  0.73           N  
ATOM   1029  CA  ILE A  68       4.460  19.360   8.499  1.00  0.73           C  
ATOM   1030  C   ILE A  68       4.828  20.808   8.216  1.00  0.73           C  
ATOM   1031  O   ILE A  68       4.132  21.512   7.491  1.00  0.73           O  
ATOM   1032  CB  ILE A  68       2.924  19.227   8.623  1.00  0.73           C  
ATOM   1033  CG1 ILE A  68       2.513  17.770   8.874  1.00  0.73           C  
ATOM   1034  CG2 ILE A  68       2.218  19.731   7.409  1.00  0.73           C  
ATOM   1035  CD1 ILE A  68       1.069  17.598   9.247  1.00  0.73           C  
ATOM   1036  H   ILE A  68       4.920  19.540  10.584  1.00  0.73           H  
ATOM   1037  HA  ILE A  68       4.834  18.733   7.688  1.00  0.73           H  
ATOM   1038  HB  ILE A  68       2.619  19.799   9.477  1.00  0.73           H  
ATOM   1039 1HG1 ILE A  68       2.707  17.209   7.976  1.00  0.73           H  
ATOM   1040 2HG1 ILE A  68       3.097  17.348   9.685  1.00  0.73           H  
ATOM   1041 1HG2 ILE A  68       1.141  19.645   7.557  1.00  0.73           H  
ATOM   1042 2HG2 ILE A  68       2.474  20.748   7.239  1.00  0.73           H  
ATOM   1043 3HG2 ILE A  68       2.524  19.132   6.552  1.00  0.73           H  
ATOM   1044 1HD1 ILE A  68       0.864  16.534   9.399  1.00  0.73           H  
ATOM   1045 2HD1 ILE A  68       0.859  18.143  10.175  1.00  0.73           H  
ATOM   1046 3HD1 ILE A  68       0.437  17.983   8.451  1.00  0.73           H  
ATOM   1047  N   TRP A  69       5.978  21.222   8.727  1.00  0.74           N  
ATOM   1048  CA  TRP A  69       6.406  22.619   8.746  1.00  0.74           C  
ATOM   1049  C   TRP A  69       6.129  23.491   7.525  1.00  0.74           C  
ATOM   1050  O   TRP A  69       5.635  24.605   7.682  1.00  0.74           O  
ATOM   1051  CB  TRP A  69       7.907  22.683   8.977  1.00  0.74           C  
ATOM   1052  CG  TRP A  69       8.323  22.364  10.358  1.00  0.74           C  
ATOM   1053  CD1 TRP A  69       7.536  22.299  11.459  1.00  0.74           C  
ATOM   1054  CD2 TRP A  69       9.659  22.077  10.806  1.00  0.74           C  
ATOM   1055  NE1 TRP A  69       8.295  21.995  12.562  1.00  0.74           N  
ATOM   1056  CE2 TRP A  69       9.589  21.852  12.180  1.00  0.74           C  
ATOM   1057  CE3 TRP A  69      10.892  21.994  10.162  1.00  0.74           C  
ATOM   1058  CZ2 TRP A  69      10.706  21.543  12.928  1.00  0.74           C  
ATOM   1059  CZ3 TRP A  69      12.015  21.688  10.912  1.00  0.74           C  
ATOM   1060  CH2 TRP A  69      11.924  21.466  12.261  1.00  0.74           C  
ATOM   1061  H   TRP A  69       6.540  20.539   9.224  1.00  0.74           H  
ATOM   1062  HA  TRP A  69       5.915  23.081   9.595  1.00  0.74           H  
ATOM   1063 1HB  TRP A  69       8.414  22.000   8.291  1.00  0.74           H  
ATOM   1064 2HB  TRP A  69       8.250  23.686   8.755  1.00  0.74           H  
ATOM   1065  HD1 TRP A  69       6.460  22.465  11.467  1.00  0.74           H  
ATOM   1066  HE1 TRP A  69       7.958  21.886  13.505  1.00  0.74           H  
ATOM   1067  HE3 TRP A  69      10.966  22.168   9.086  1.00  0.74           H  
ATOM   1068  HZ2 TRP A  69      10.653  21.366  14.002  1.00  0.74           H  
ATOM   1069  HZ3 TRP A  69      12.974  21.622  10.398  1.00  0.74           H  
ATOM   1070  HH2 TRP A  69      12.829  21.226  12.821  1.00  0.74           H  
ATOM   1071  N   HIS A  70       6.496  23.034   6.337  1.00  0.73           N  
ATOM   1072  CA  HIS A  70       6.370  23.876   5.149  1.00  0.73           C  
ATOM   1073  C   HIS A  70       5.636  23.211   3.999  1.00  0.73           C  
ATOM   1074  O   HIS A  70       5.973  23.431   2.838  1.00  0.73           O  
ATOM   1075  CB  HIS A  70       7.756  24.323   4.685  1.00  0.73           C  
ATOM   1076  CG  HIS A  70       8.459  25.147   5.711  1.00  0.73           C  
ATOM   1077  ND1 HIS A  70       8.065  26.428   6.021  1.00  0.73           N  
ATOM   1078  CD2 HIS A  70       9.521  24.876   6.505  1.00  0.73           C  
ATOM   1079  CE1 HIS A  70       8.845  26.912   6.965  1.00  0.73           C  
ATOM   1080  NE2 HIS A  70       9.740  25.990   7.280  1.00  0.73           N  
ATOM   1081  H   HIS A  70       6.866  22.101   6.266  1.00  0.73           H  
ATOM   1082  HA  HIS A  70       5.801  24.770   5.405  1.00  0.73           H  
ATOM   1083 1HB  HIS A  70       8.367  23.449   4.465  1.00  0.73           H  
ATOM   1084 2HB  HIS A  70       7.664  24.905   3.769  1.00  0.73           H  
ATOM   1085  HD1 HIS A  70       7.297  26.917   5.601  1.00  0.73           H  
ATOM   1086  HD2 HIS A  70      10.155  23.996   6.615  1.00  0.73           H  
ATOM   1087  HE1 HIS A  70       8.688  27.919   7.350  1.00  0.73           H  
ATOM   1088  N   SER A  71       4.646  22.399   4.320  1.00  0.71           N  
ATOM   1089  CA  SER A  71       3.863  21.689   3.307  1.00  0.71           C  
ATOM   1090  C   SER A  71       2.797  22.546   2.604  1.00  0.71           C  
ATOM   1091  O   SER A  71       2.438  23.635   3.081  1.00  0.71           O  
ATOM   1092  CB  SER A  71       3.183  20.498   3.941  1.00  0.71           C  
ATOM   1093  OG  SER A  71       4.120  19.543   4.378  1.00  0.71           O  
ATOM   1094  H   SER A  71       4.433  22.253   5.312  1.00  0.71           H  
ATOM   1095  HA  SER A  71       4.559  21.328   2.549  1.00  0.71           H  
ATOM   1096 1HB  SER A  71       2.607  20.853   4.784  1.00  0.71           H  
ATOM   1097 2HB  SER A  71       2.491  20.037   3.237  1.00  0.71           H  
ATOM   1098  HG  SER A  71       4.182  18.910   3.656  1.00  0.71           H  
ATOM   1099  N   THR A  72       2.350  22.058   1.443  1.00  0.67           N  
ATOM   1100  CA  THR A  72       1.218  22.642   0.717  1.00  0.67           C  
ATOM   1101  C   THR A  72       0.125  21.597   0.486  1.00  0.67           C  
ATOM   1102  O   THR A  72       0.389  20.525  -0.058  1.00  0.67           O  
ATOM   1103  CB  THR A  72       1.625  23.200  -0.663  1.00  0.67           C  
ATOM   1104  OG1 THR A  72       2.616  24.232  -0.513  1.00  0.67           O  
ATOM   1105  CG2 THR A  72       0.398  23.771  -1.379  1.00  0.67           C  
ATOM   1106  H   THR A  72       2.800  21.208   1.090  1.00  0.67           H  
ATOM   1107  HA  THR A  72       0.789  23.449   1.314  1.00  0.67           H  
ATOM   1108  HB  THR A  72       2.044  22.399  -1.270  1.00  0.67           H  
ATOM   1109  HG1 THR A  72       3.456  23.839  -0.257  1.00  0.67           H  
ATOM   1110 1HG2 THR A  72       0.694  24.157  -2.354  1.00  0.67           H  
ATOM   1111 2HG2 THR A  72      -0.352  22.988  -1.520  1.00  0.67           H  
ATOM   1112 3HG2 THR A  72      -0.032  24.574  -0.784  1.00  0.67           H  
ATOM   1113  N   PHE A  73      -1.094  21.932   0.874  1.00  0.64           N  
ATOM   1114  CA  PHE A  73      -2.264  21.083   0.704  1.00  0.64           C  
ATOM   1115  C   PHE A  73      -3.358  21.818  -0.074  1.00  0.64           C  
ATOM   1116  O   PHE A  73      -3.872  22.838   0.397  1.00  0.64           O  
ATOM   1117  CB  PHE A  73      -2.850  20.721   2.059  1.00  0.64           C  
ATOM   1118  CG  PHE A  73      -2.036  19.920   2.997  1.00  0.64           C  
ATOM   1119  CD1 PHE A  73      -1.103  20.531   3.808  1.00  0.64           C  
ATOM   1120  CD2 PHE A  73      -2.267  18.555   3.144  1.00  0.64           C  
ATOM   1121  CE1 PHE A  73      -0.389  19.799   4.732  1.00  0.64           C  
ATOM   1122  CE2 PHE A  73      -1.562  17.819   4.072  1.00  0.64           C  
ATOM   1123  CZ  PHE A  73      -0.614  18.445   4.868  1.00  0.64           C  
ATOM   1124  H   PHE A  73      -1.224  22.829   1.321  1.00  0.64           H  
ATOM   1125  HA  PHE A  73      -1.981  20.185   0.160  1.00  0.64           H  
ATOM   1126 1HB  PHE A  73      -3.148  21.625   2.571  1.00  0.64           H  
ATOM   1127 2HB  PHE A  73      -3.719  20.178   1.866  1.00  0.64           H  
ATOM   1128  HD1 PHE A  73      -0.942  21.610   3.709  1.00  0.64           H  
ATOM   1129  HD2 PHE A  73      -3.020  18.069   2.521  1.00  0.64           H  
ATOM   1130  HE1 PHE A  73       0.343  20.291   5.357  1.00  0.64           H  
ATOM   1131  HE2 PHE A  73      -1.748  16.748   4.178  1.00  0.64           H  
ATOM   1132  HZ  PHE A  73      -0.050  17.869   5.602  1.00  0.64           H  
ATOM   1133  N   THR A  74      -3.711  21.326  -1.250  1.00  0.61           N  
ATOM   1134  CA  THR A  74      -4.750  21.988  -2.029  1.00  0.61           C  
ATOM   1135  C   THR A  74      -5.856  21.000  -2.382  1.00  0.61           C  
ATOM   1136  O   THR A  74      -5.589  19.903  -2.894  1.00  0.61           O  
ATOM   1137  CB  THR A  74      -4.183  22.609  -3.311  1.00  0.61           C  
ATOM   1138  OG1 THR A  74      -3.158  23.569  -2.991  1.00  0.61           O  
ATOM   1139  CG2 THR A  74      -5.282  23.305  -4.084  1.00  0.61           C  
ATOM   1140  H   THR A  74      -3.243  20.491  -1.604  1.00  0.61           H  
ATOM   1141  HA  THR A  74      -5.198  22.781  -1.429  1.00  0.61           H  
ATOM   1142  HB  THR A  74      -3.763  21.831  -3.916  1.00  0.61           H  
ATOM   1143  HG1 THR A  74      -3.476  24.168  -2.310  1.00  0.61           H  
ATOM   1144 1HG2 THR A  74      -4.869  23.736  -4.995  1.00  0.61           H  
ATOM   1145 2HG2 THR A  74      -6.044  22.585  -4.344  1.00  0.61           H  
ATOM   1146 3HG2 THR A  74      -5.722  24.092  -3.474  1.00  0.61           H  
ATOM   1147  N   ASN A  75      -7.096  21.389  -2.090  1.00  0.60           N  
ATOM   1148  CA  ASN A  75      -8.268  20.554  -2.334  1.00  0.60           C  
ATOM   1149  C   ASN A  75      -8.114  19.181  -1.709  1.00  0.60           C  
ATOM   1150  O   ASN A  75      -8.462  18.169  -2.319  1.00  0.60           O  
ATOM   1151  CB  ASN A  75      -8.555  20.420  -3.821  1.00  0.60           C  
ATOM   1152  CG  ASN A  75      -8.987  21.713  -4.424  1.00  0.60           C  
ATOM   1153  OD1 ASN A  75      -8.378  22.216  -5.375  1.00  0.60           O  
ATOM   1154  ND2 ASN A  75     -10.035  22.262  -3.879  1.00  0.60           N  
ATOM   1155  H   ASN A  75      -7.237  22.304  -1.659  1.00  0.60           H  
ATOM   1156  HA  ASN A  75      -9.127  21.032  -1.863  1.00  0.60           H  
ATOM   1157 1HB  ASN A  75      -7.674  20.061  -4.352  1.00  0.60           H  
ATOM   1158 2HB  ASN A  75      -9.344  19.682  -3.968  1.00  0.60           H  
ATOM   1159 1HD2 ASN A  75     -10.392  23.155  -4.213  1.00  0.60           H  
ATOM   1160 2HD2 ASN A  75     -10.487  21.820  -3.099  1.00  0.60           H  
ATOM   1161  N   CYS A  76      -7.570  19.143  -0.504  1.00  0.59           N  
ATOM   1162  CA  CYS A  76      -7.360  17.876   0.173  1.00  0.59           C  
ATOM   1163  C   CYS A  76      -8.503  17.553   1.120  1.00  0.59           C  
ATOM   1164  O   CYS A  76      -9.218  18.453   1.576  1.00  0.59           O  
ATOM   1165  CB  CYS A  76      -6.043  17.914   0.958  1.00  0.59           C  
ATOM   1166  SG  CYS A  76      -6.069  18.950   2.484  1.00  0.59           S  
ATOM   1167  H   CYS A  76      -7.296  20.000  -0.055  1.00  0.59           H  
ATOM   1168  HA  CYS A  76      -7.293  17.094  -0.579  1.00  0.59           H  
ATOM   1169 1HB  CYS A  76      -5.772  16.897   1.245  1.00  0.59           H  
ATOM   1170 2HB  CYS A  76      -5.247  18.290   0.308  1.00  0.59           H  
ATOM   1171  N   SER A  77      -8.612  16.285   1.492  1.00  0.59           N  
ATOM   1172  CA  SER A  77      -9.594  15.866   2.489  1.00  0.59           C  
ATOM   1173  C   SER A  77      -8.922  15.192   3.676  1.00  0.59           C  
ATOM   1174  O   SER A  77      -8.273  14.160   3.550  1.00  0.59           O  
ATOM   1175  CB  SER A  77     -10.628  14.953   1.868  1.00  0.59           C  
ATOM   1176  OG  SER A  77     -11.519  14.468   2.836  1.00  0.59           O  
ATOM   1177  H   SER A  77      -8.019  15.602   1.017  1.00  0.59           H  
ATOM   1178  HA  SER A  77     -10.108  16.751   2.865  1.00  0.59           H  
ATOM   1179 1HB  SER A  77     -11.179  15.504   1.106  1.00  0.59           H  
ATOM   1180 2HB  SER A  77     -10.132  14.123   1.374  1.00  0.59           H  
ATOM   1181  HG  SER A  77     -11.911  15.248   3.247  1.00  0.59           H  
ATOM   1182  N   LEU A  78      -9.077  15.807   4.836  1.00  0.59           N  
ATOM   1183  CA  LEU A  78      -8.473  15.396   6.094  1.00  0.59           C  
ATOM   1184  C   LEU A  78      -9.566  14.894   7.059  1.00  0.59           C  
ATOM   1185  O   LEU A  78      -9.384  14.893   8.286  1.00  0.59           O  
ATOM   1186  CB  LEU A  78      -7.707  16.606   6.663  1.00  0.59           C  
ATOM   1187  CG  LEU A  78      -6.564  17.144   5.761  1.00  0.59           C  
ATOM   1188  CD1 LEU A  78      -6.026  18.435   6.303  1.00  0.59           C  
ATOM   1189  CD2 LEU A  78      -5.476  16.130   5.683  1.00  0.59           C  
ATOM   1190  H   LEU A  78      -9.663  16.634   4.864  1.00  0.59           H  
ATOM   1191  HA  LEU A  78      -7.777  14.581   5.907  1.00  0.59           H  
ATOM   1192 1HB  LEU A  78      -8.397  17.416   6.798  1.00  0.59           H  
ATOM   1193 2HB  LEU A  78      -7.283  16.339   7.631  1.00  0.59           H  
ATOM   1194  HG  LEU A  78      -6.955  17.333   4.765  1.00  0.59           H  
ATOM   1195 1HD1 LEU A  78      -5.238  18.789   5.645  1.00  0.59           H  
ATOM   1196 2HD1 LEU A  78      -6.830  19.168   6.333  1.00  0.59           H  
ATOM   1197 3HD1 LEU A  78      -5.629  18.282   7.303  1.00  0.59           H  
ATOM   1198 1HD2 LEU A  78      -4.680  16.499   5.033  1.00  0.59           H  
ATOM   1199 2HD2 LEU A  78      -5.077  15.927   6.674  1.00  0.59           H  
ATOM   1200 3HD2 LEU A  78      -5.898  15.243   5.277  1.00  0.59           H  
ATOM   1201  N   LEU A  79     -10.697  14.461   6.480  1.00  0.59           N  
ATOM   1202  CA  LEU A  79     -11.870  14.009   7.237  1.00  0.59           C  
ATOM   1203  C   LEU A  79     -11.578  12.917   8.243  1.00  0.59           C  
ATOM   1204  O   LEU A  79     -11.076  11.849   7.891  1.00  0.59           O  
ATOM   1205  CB  LEU A  79     -12.919  13.458   6.246  1.00  0.59           C  
ATOM   1206  CG  LEU A  79     -14.257  12.841   6.812  1.00  0.59           C  
ATOM   1207  CD1 LEU A  79     -15.119  13.877   7.475  1.00  0.59           C  
ATOM   1208  CD2 LEU A  79     -15.010  12.198   5.654  1.00  0.59           C  
ATOM   1209  H   LEU A  79     -10.747  14.476   5.469  1.00  0.59           H  
ATOM   1210  HA  LEU A  79     -12.279  14.872   7.747  1.00  0.59           H  
ATOM   1211 1HB  LEU A  79     -13.202  14.273   5.583  1.00  0.59           H  
ATOM   1212 2HB  LEU A  79     -12.440  12.688   5.640  1.00  0.59           H  
ATOM   1213  HG  LEU A  79     -14.013  12.082   7.558  1.00  0.59           H  
ATOM   1214 1HD1 LEU A  79     -16.027  13.414   7.854  1.00  0.59           H  
ATOM   1215 2HD1 LEU A  79     -14.585  14.306   8.281  1.00  0.59           H  
ATOM   1216 3HD1 LEU A  79     -15.374  14.642   6.750  1.00  0.59           H  
ATOM   1217 1HD2 LEU A  79     -15.928  11.742   6.023  1.00  0.59           H  
ATOM   1218 2HD2 LEU A  79     -15.253  12.960   4.912  1.00  0.59           H  
ATOM   1219 3HD2 LEU A  79     -14.389  11.440   5.196  1.00  0.59           H  
ATOM   1220  N   GLY A  80     -11.886  13.215   9.499  1.00  0.60           N  
ATOM   1221  CA  GLY A  80     -11.732  12.289  10.609  1.00  0.60           C  
ATOM   1222  C   GLY A  80     -10.290  12.128  11.087  1.00  0.60           C  
ATOM   1223  O   GLY A  80     -10.031  11.333  11.991  1.00  0.60           O  
ATOM   1224  H   GLY A  80     -12.290  14.135   9.681  1.00  0.60           H  
ATOM   1225 1HA  GLY A  80     -12.346  12.636  11.443  1.00  0.60           H  
ATOM   1226 2HA  GLY A  80     -12.128  11.317  10.315  1.00  0.60           H  
ATOM   1227  N   SER A  81      -9.344  12.851  10.486  1.00  0.61           N  
ATOM   1228  CA  SER A  81      -7.942  12.659  10.839  1.00  0.61           C  
ATOM   1229  C   SER A  81      -7.583  13.135  12.232  1.00  0.61           C  
ATOM   1230  O   SER A  81      -8.213  14.043  12.780  1.00  0.61           O  
ATOM   1231  CB  SER A  81      -7.061  13.382   9.845  1.00  0.61           C  
ATOM   1232  OG  SER A  81      -7.251  14.763   9.934  1.00  0.61           O  
ATOM   1233  H   SER A  81      -9.581  13.521   9.751  1.00  0.61           H  
ATOM   1234  HA  SER A  81      -7.726  11.589  10.779  1.00  0.61           H  
ATOM   1235 1HB  SER A  81      -6.025  13.144  10.062  1.00  0.61           H  
ATOM   1236 2HB  SER A  81      -7.278  13.042   8.830  1.00  0.61           H  
ATOM   1237  HG  SER A  81      -8.129  14.928   9.519  1.00  0.61           H  
ATOM   1238  N   VAL A  82      -6.510  12.568  12.764  1.00  0.63           N  
ATOM   1239  CA  VAL A  82      -6.019  12.996  14.059  1.00  0.63           C  
ATOM   1240  C   VAL A  82      -4.599  13.478  14.034  1.00  0.63           C  
ATOM   1241  O   VAL A  82      -3.670  12.722  13.757  1.00  0.63           O  
ATOM   1242  CB  VAL A  82      -6.118  11.854  15.089  1.00  0.63           C  
ATOM   1243  CG1 VAL A  82      -5.535  12.314  16.435  1.00  0.63           C  
ATOM   1244  CG2 VAL A  82      -7.581  11.457  15.251  1.00  0.63           C  
ATOM   1245  H   VAL A  82      -6.041  11.827  12.241  1.00  0.63           H  
ATOM   1246  HA  VAL A  82      -6.637  13.820  14.397  1.00  0.63           H  
ATOM   1247  HB  VAL A  82      -5.537  10.999  14.744  1.00  0.63           H  
ATOM   1248 1HG1 VAL A  82      -5.602  11.506  17.158  1.00  0.63           H  
ATOM   1249 2HG1 VAL A  82      -4.486  12.594  16.305  1.00  0.63           H  
ATOM   1250 3HG1 VAL A  82      -6.084  13.171  16.808  1.00  0.63           H  
ATOM   1251 1HG2 VAL A  82      -7.662  10.650  15.975  1.00  0.63           H  
ATOM   1252 2HG2 VAL A  82      -8.155  12.316  15.597  1.00  0.63           H  
ATOM   1253 3HG2 VAL A  82      -7.980  11.121  14.292  1.00  0.63           H  
ATOM   1254  N   PHE A  83      -4.426  14.719  14.421  1.00  0.66           N  
ATOM   1255  CA  PHE A  83      -3.122  15.320  14.529  1.00  0.66           C  
ATOM   1256  C   PHE A  83      -2.935  15.628  15.999  1.00  0.66           C  
ATOM   1257  O   PHE A  83      -3.746  16.348  16.575  1.00  0.66           O  
ATOM   1258  CB  PHE A  83      -3.075  16.637  13.778  1.00  0.66           C  
ATOM   1259  CG  PHE A  83      -3.287  16.628  12.286  1.00  0.66           C  
ATOM   1260  CD1 PHE A  83      -4.570  16.633  11.744  1.00  0.66           C  
ATOM   1261  CD2 PHE A  83      -2.208  16.686  11.419  1.00  0.66           C  
ATOM   1262  CE1 PHE A  83      -4.759  16.683  10.375  1.00  0.66           C  
ATOM   1263  CE2 PHE A  83      -2.405  16.733  10.050  1.00  0.66           C  
ATOM   1264  CZ  PHE A  83      -3.676  16.732   9.532  1.00  0.66           C  
ATOM   1265  H   PHE A  83      -5.235  15.304  14.632  1.00  0.66           H  
ATOM   1266  HA  PHE A  83      -2.345  14.633  14.198  1.00  0.66           H  
ATOM   1267 1HB  PHE A  83      -3.780  17.294  14.221  1.00  0.66           H  
ATOM   1268 2HB  PHE A  83      -2.116  17.048  13.948  1.00  0.66           H  
ATOM   1269  HD1 PHE A  83      -5.429  16.604  12.417  1.00  0.66           H  
ATOM   1270  HD2 PHE A  83      -1.189  16.696  11.825  1.00  0.66           H  
ATOM   1271  HE1 PHE A  83      -5.762  16.688   9.968  1.00  0.66           H  
ATOM   1272  HE2 PHE A  83      -1.558  16.772   9.377  1.00  0.66           H  
ATOM   1273  HZ  PHE A  83      -3.821  16.773   8.458  1.00  0.66           H  
ATOM   1274  N   THR A  84      -1.929  15.060  16.632  1.00  0.69           N  
ATOM   1275  CA  THR A  84      -1.759  15.367  18.045  1.00  0.69           C  
ATOM   1276  C   THR A  84      -0.349  15.816  18.323  1.00  0.69           C  
ATOM   1277  O   THR A  84       0.618  15.168  17.905  1.00  0.69           O  
ATOM   1278  CB  THR A  84      -2.132  14.187  18.952  1.00  0.69           C  
ATOM   1279  OG1 THR A  84      -3.492  13.817  18.715  1.00  0.69           O  
ATOM   1280  CG2 THR A  84      -1.976  14.546  20.391  1.00  0.69           C  
ATOM   1281  H   THR A  84      -1.295  14.456  16.136  1.00  0.69           H  
ATOM   1282  HA  THR A  84      -2.418  16.182  18.296  1.00  0.69           H  
ATOM   1283  HB  THR A  84      -1.485  13.375  18.770  1.00  0.69           H  
ATOM   1284  HG1 THR A  84      -4.056  14.589  18.875  1.00  0.69           H  
ATOM   1285 1HG2 THR A  84      -2.245  13.694  21.010  1.00  0.69           H  
ATOM   1286 2HG2 THR A  84      -0.953  14.802  20.572  1.00  0.69           H  
ATOM   1287 3HG2 THR A  84      -2.620  15.395  20.630  1.00  0.69           H  
ATOM   1288  N   GLU A  85      -0.226  16.947  19.006  1.00  0.74           N  
ATOM   1289  CA  GLU A  85       1.099  17.490  19.313  1.00  0.74           C  
ATOM   1290  C   GLU A  85       1.970  17.578  18.068  1.00  0.74           C  
ATOM   1291  O   GLU A  85       3.155  17.237  18.102  1.00  0.74           O  
ATOM   1292  CB  GLU A  85       1.783  16.657  20.401  1.00  0.74           C  
ATOM   1293  CG  GLU A  85       1.062  16.727  21.761  1.00  0.74           C  
ATOM   1294  CD  GLU A  85       1.737  15.942  22.858  1.00  0.74           C  
ATOM   1295  OE1 GLU A  85       1.954  14.759  22.681  1.00  0.74           O  
ATOM   1296  OE2 GLU A  85       2.045  16.520  23.868  1.00  0.74           O  
ATOM   1297  H   GLU A  85      -1.084  17.421  19.302  1.00  0.74           H  
ATOM   1298  HA  GLU A  85       0.983  18.489  19.703  1.00  0.74           H  
ATOM   1299 1HB  GLU A  85       1.819  15.617  20.100  1.00  0.74           H  
ATOM   1300 2HB  GLU A  85       2.810  16.999  20.537  1.00  0.74           H  
ATOM   1301 1HG  GLU A  85       1.034  17.773  22.061  1.00  0.74           H  
ATOM   1302 2HG  GLU A  85       0.043  16.409  21.658  1.00  0.74           H  
ATOM   1303  N   CYS A  86       1.370  18.035  16.971  1.00  0.79           N  
ATOM   1304  CA  CYS A  86       2.055  18.147  15.698  1.00  0.79           C  
ATOM   1305  C   CYS A  86       2.629  19.551  15.487  1.00  0.79           C  
ATOM   1306  O   CYS A  86       2.249  20.506  16.172  1.00  0.79           O  
ATOM   1307  CB  CYS A  86       1.100  17.802  14.549  1.00  0.79           C  
ATOM   1308  SG  CYS A  86      -0.206  19.045  14.229  1.00  0.79           S  
ATOM   1309  H   CYS A  86       0.397  18.295  17.038  1.00  0.79           H  
ATOM   1310  HA  CYS A  86       2.882  17.435  15.679  1.00  0.79           H  
ATOM   1311 1HB  CYS A  86       1.673  17.671  13.629  1.00  0.79           H  
ATOM   1312 2HB  CYS A  86       0.610  16.848  14.763  1.00  0.79           H  
ATOM   1313  N   ARG A  87       3.542  19.663  14.524  1.00  0.84           N  
ATOM   1314  CA  ARG A  87       4.150  20.955  14.230  1.00  0.84           C  
ATOM   1315  C   ARG A  87       3.836  21.468  12.828  1.00  0.84           C  
ATOM   1316  O   ARG A  87       4.396  20.982  11.834  1.00  0.84           O  
ATOM   1317  CB  ARG A  87       5.655  20.868  14.395  1.00  0.84           C  
ATOM   1318  CG  ARG A  87       6.134  20.400  15.772  1.00  0.84           C  
ATOM   1319  CD  ARG A  87       5.891  21.419  16.835  1.00  0.84           C  
ATOM   1320  NE  ARG A  87       6.411  20.987  18.126  1.00  0.84           N  
ATOM   1321  CZ  ARG A  87       6.357  21.713  19.260  1.00  0.84           C  
ATOM   1322  NH1 ARG A  87       5.810  22.908  19.251  1.00  0.84           N  
ATOM   1323  NH2 ARG A  87       6.856  21.223  20.381  1.00  0.84           N  
ATOM   1324  H   ARG A  87       3.833  18.824  14.011  1.00  0.84           H  
ATOM   1325  HA  ARG A  87       3.770  21.683  14.948  1.00  0.84           H  
ATOM   1326 1HB  ARG A  87       6.072  20.194  13.644  1.00  0.84           H  
ATOM   1327 2HB  ARG A  87       6.074  21.855  14.230  1.00  0.84           H  
ATOM   1328 1HG  ARG A  87       5.610  19.481  16.045  1.00  0.84           H  
ATOM   1329 2HG  ARG A  87       7.207  20.199  15.730  1.00  0.84           H  
ATOM   1330 1HD  ARG A  87       6.378  22.356  16.565  1.00  0.84           H  
ATOM   1331 2HD  ARG A  87       4.815  21.584  16.939  1.00  0.84           H  
ATOM   1332  HE  ARG A  87       6.834  20.069  18.175  1.00  0.84           H  
ATOM   1333 1HH1 ARG A  87       5.428  23.280  18.388  1.00  0.84           H  
ATOM   1334 2HH1 ARG A  87       5.771  23.454  20.099  1.00  0.84           H  
ATOM   1335 1HH2 ARG A  87       7.275  20.302  20.387  1.00  0.84           H  
ATOM   1336 2HH2 ARG A  87       6.816  21.764  21.230  1.00  0.84           H  
ATOM   1337  N   ILE A  88       2.923  22.441  12.742  1.00  0.88           N  
ATOM   1338  CA  ILE A  88       2.503  22.983  11.459  1.00  0.88           C  
ATOM   1339  C   ILE A  88       2.822  24.506  11.400  1.00  0.88           C  
ATOM   1340  O   ILE A  88       2.055  25.341  11.865  1.00  0.88           O  
ATOM   1341  CB  ILE A  88       0.976  22.747  11.285  1.00  0.88           C  
ATOM   1342  CG1 ILE A  88       0.603  21.265  11.412  1.00  0.88           C  
ATOM   1343  CG2 ILE A  88       0.543  23.194   9.967  1.00  0.88           C  
ATOM   1344  CD1 ILE A  88      -0.905  20.991  11.417  1.00  0.88           C  
ATOM   1345  H   ILE A  88       2.484  22.836  13.574  1.00  0.88           H  
ATOM   1346  HA  ILE A  88       3.044  22.483  10.655  1.00  0.88           H  
ATOM   1347  HB  ILE A  88       0.463  23.301  12.047  1.00  0.88           H  
ATOM   1348 1HG1 ILE A  88       1.019  20.746  10.579  1.00  0.88           H  
ATOM   1349 2HG1 ILE A  88       1.035  20.865  12.324  1.00  0.88           H  
ATOM   1350 1HG2 ILE A  88      -0.528  23.059   9.862  1.00  0.88           H  
ATOM   1351 2HG2 ILE A  88       0.803  24.231   9.841  1.00  0.88           H  
ATOM   1352 3HG2 ILE A  88       1.052  22.600   9.244  1.00  0.88           H  
ATOM   1353 1HD1 ILE A  88      -1.081  19.915  11.490  1.00  0.88           H  
ATOM   1354 2HD1 ILE A  88      -1.364  21.484  12.271  1.00  0.88           H  
ATOM   1355 3HD1 ILE A  88      -1.350  21.363  10.498  1.00  0.88           H  
ATOM   1356  N   ARG A  89       3.970  24.839  10.831  1.00  0.90           N  
ATOM   1357  CA  ARG A  89       4.480  26.211  10.674  1.00  0.90           C  
ATOM   1358  C   ARG A  89       3.685  26.762   9.465  1.00  0.90           C  
ATOM   1359  O   ARG A  89       2.673  26.144   9.175  1.00  0.90           O  
ATOM   1360  CB  ARG A  89       6.009  26.203  10.652  1.00  0.90           C  
ATOM   1361  CG  ARG A  89       6.640  25.733  11.936  1.00  0.90           C  
ATOM   1362  CD  ARG A  89       8.134  25.795  11.864  1.00  0.90           C  
ATOM   1363  NE  ARG A  89       8.753  25.372  13.112  1.00  0.90           N  
ATOM   1364  CZ  ARG A  89      10.075  25.173  13.288  1.00  0.90           C  
ATOM   1365  NH1 ARG A  89      10.908  25.347  12.290  1.00  0.90           N  
ATOM   1366  NH2 ARG A  89      10.531  24.797  14.470  1.00  0.90           N  
ATOM   1367  H   ARG A  89       4.533  24.086  10.472  1.00  0.90           H  
ATOM   1368  HA  ARG A  89       4.190  26.796  11.547  1.00  0.90           H  
ATOM   1369 1HB  ARG A  89       6.405  25.632   9.822  1.00  0.90           H  
ATOM   1370 2HB  ARG A  89       6.420  27.176  10.629  1.00  0.90           H  
ATOM   1371 1HG  ARG A  89       6.316  26.377  12.754  1.00  0.90           H  
ATOM   1372 2HG  ARG A  89       6.333  24.720  12.143  1.00  0.90           H  
ATOM   1373 1HD  ARG A  89       8.491  25.151  11.069  1.00  0.90           H  
ATOM   1374 2HD  ARG A  89       8.447  26.817  11.662  1.00  0.90           H  
ATOM   1375  HE  ARG A  89       8.144  25.224  13.909  1.00  0.90           H  
ATOM   1376 1HH1 ARG A  89      10.559  25.628  11.385  1.00  0.90           H  
ATOM   1377 2HH1 ARG A  89      11.896  25.192  12.426  1.00  0.90           H  
ATOM   1378 1HH2 ARG A  89       9.891  24.666  15.241  1.00  0.90           H  
ATOM   1379 2HH2 ARG A  89      11.519  24.650  14.604  1.00  0.90           H  
ATOM   1380  N   PRO A  90       3.987  27.898   8.768  1.00  0.88           N  
ATOM   1381  CA  PRO A  90       3.099  28.531   7.786  1.00  0.88           C  
ATOM   1382  C   PRO A  90       2.798  27.711   6.522  1.00  0.88           C  
ATOM   1383  O   PRO A  90       3.180  28.065   5.403  1.00  0.88           O  
ATOM   1384  CB  PRO A  90       3.867  29.804   7.438  1.00  0.88           C  
ATOM   1385  CG  PRO A  90       5.296  29.443   7.600  1.00  0.88           C  
ATOM   1386  CD  PRO A  90       5.325  28.505   8.781  1.00  0.88           C  
ATOM   1387  HA  PRO A  90       2.160  28.790   8.293  1.00  0.88           H  
ATOM   1388 1HB  PRO A  90       3.613  30.114   6.412  1.00  0.88           H  
ATOM   1389 2HB  PRO A  90       3.547  30.618   8.100  1.00  0.88           H  
ATOM   1390 1HG  PRO A  90       5.670  28.965   6.681  1.00  0.88           H  
ATOM   1391 2HG  PRO A  90       5.904  30.348   7.758  1.00  0.88           H  
ATOM   1392 1HD  PRO A  90       6.092  27.769   8.528  1.00  0.88           H  
ATOM   1393 2HD  PRO A  90       5.506  29.055   9.715  1.00  0.88           H  
ATOM   1394  N   VAL A  91       2.076  26.633   6.745  1.00  0.83           N  
ATOM   1395  CA  VAL A  91       1.571  25.662   5.800  1.00  0.83           C  
ATOM   1396  C   VAL A  91       0.394  26.210   5.064  1.00  0.83           C  
ATOM   1397  O   VAL A  91      -0.425  26.945   5.630  1.00  0.83           O  
ATOM   1398  CB  VAL A  91       1.197  24.383   6.544  1.00  0.83           C  
ATOM   1399  CG1 VAL A  91       0.467  23.370   5.666  1.00  0.83           C  
ATOM   1400  CG2 VAL A  91       2.441  23.778   6.996  1.00  0.83           C  
ATOM   1401  H   VAL A  91       1.858  26.451   7.710  1.00  0.83           H  
ATOM   1402  HA  VAL A  91       2.361  25.429   5.082  1.00  0.83           H  
ATOM   1403  HB  VAL A  91       0.560  24.637   7.382  1.00  0.83           H  
ATOM   1404 1HG1 VAL A  91       0.249  22.490   6.258  1.00  0.83           H  
ATOM   1405 2HG1 VAL A  91      -0.457  23.791   5.291  1.00  0.83           H  
ATOM   1406 3HG1 VAL A  91       1.065  23.087   4.850  1.00  0.83           H  
ATOM   1407 1HG2 VAL A  91       2.222  22.901   7.523  1.00  0.83           H  
ATOM   1408 2HG2 VAL A  91       3.043  23.541   6.137  1.00  0.83           H  
ATOM   1409 3HG2 VAL A  91       2.987  24.440   7.628  1.00  0.83           H  
ATOM   1410  N   THR A  92       0.350  25.939   3.784  1.00  0.76           N  
ATOM   1411  CA  THR A  92      -0.759  26.425   3.007  1.00  0.76           C  
ATOM   1412  C   THR A  92      -1.830  25.364   2.808  1.00  0.76           C  
ATOM   1413  O   THR A  92      -1.562  24.319   2.221  1.00  0.76           O  
ATOM   1414  CB  THR A  92      -0.243  26.931   1.652  1.00  0.76           C  
ATOM   1415  OG1 THR A  92       0.656  28.036   1.856  1.00  0.76           O  
ATOM   1416  CG2 THR A  92      -1.372  27.339   0.778  1.00  0.76           C  
ATOM   1417  H   THR A  92       1.067  25.332   3.376  1.00  0.76           H  
ATOM   1418  HA  THR A  92      -1.219  27.261   3.534  1.00  0.76           H  
ATOM   1419  HB  THR A  92       0.308  26.129   1.158  1.00  0.76           H  
ATOM   1420  HG1 THR A  92       1.460  27.721   2.287  1.00  0.76           H  
ATOM   1421 1HG2 THR A  92      -0.992  27.682  -0.183  1.00  0.76           H  
ATOM   1422 2HG2 THR A  92      -2.005  26.471   0.632  1.00  0.76           H  
ATOM   1423 3HG2 THR A  92      -1.942  28.139   1.255  1.00  0.76           H  
ATOM   1424  N   PHE A  93      -3.046  25.647   3.273  1.00  0.70           N  
ATOM   1425  CA  PHE A  93      -4.187  24.755   3.091  1.00  0.70           C  
ATOM   1426  C   PHE A  93      -5.256  25.505   2.319  1.00  0.70           C  
ATOM   1427  O   PHE A  93      -5.825  26.470   2.823  1.00  0.70           O  
ATOM   1428  CB  PHE A  93      -4.823  24.276   4.398  1.00  0.70           C  
ATOM   1429  CG  PHE A  93      -4.004  23.426   5.331  1.00  0.70           C  
ATOM   1430  CD1 PHE A  93      -3.172  23.997   6.261  1.00  0.70           C  
ATOM   1431  CD2 PHE A  93      -4.104  22.038   5.297  1.00  0.70           C  
ATOM   1432  CE1 PHE A  93      -2.456  23.207   7.158  1.00  0.70           C  
ATOM   1433  CE2 PHE A  93      -3.385  21.253   6.182  1.00  0.70           C  
ATOM   1434  CZ  PHE A  93      -2.564  21.842   7.116  1.00  0.70           C  
ATOM   1435  H   PHE A  93      -3.207  26.513   3.786  1.00  0.70           H  
ATOM   1436  HA  PHE A  93      -3.880  23.891   2.519  1.00  0.70           H  
ATOM   1437 1HB  PHE A  93      -5.151  25.141   4.942  1.00  0.70           H  
ATOM   1438 2HB  PHE A  93      -5.714  23.705   4.149  1.00  0.70           H  
ATOM   1439  HD1 PHE A  93      -3.092  25.084   6.287  1.00  0.70           H  
ATOM   1440  HD2 PHE A  93      -4.768  21.568   4.569  1.00  0.70           H  
ATOM   1441  HE1 PHE A  93      -1.801  23.672   7.890  1.00  0.70           H  
ATOM   1442  HE2 PHE A  93      -3.473  20.174   6.147  1.00  0.70           H  
ATOM   1443  HZ  PHE A  93      -1.998  21.226   7.813  1.00  0.70           H  
ATOM   1444  N   VAL A  94      -5.509  25.089   1.097  1.00  0.64           N  
ATOM   1445  CA  VAL A  94      -6.487  25.789   0.278  1.00  0.64           C  
ATOM   1446  C   VAL A  94      -7.650  24.909  -0.084  1.00  0.64           C  
ATOM   1447  O   VAL A  94      -7.483  23.862  -0.716  1.00  0.64           O  
ATOM   1448  CB  VAL A  94      -5.817  26.332  -0.991  1.00  0.64           C  
ATOM   1449  CG1 VAL A  94      -6.829  26.998  -1.886  1.00  0.64           C  
ATOM   1450  CG2 VAL A  94      -4.761  27.313  -0.588  1.00  0.64           C  
ATOM   1451  H   VAL A  94      -4.998  24.281   0.738  1.00  0.64           H  
ATOM   1452  HA  VAL A  94      -6.876  26.640   0.847  1.00  0.64           H  
ATOM   1453  HB  VAL A  94      -5.364  25.511  -1.539  1.00  0.64           H  
ATOM   1454 1HG1 VAL A  94      -6.331  27.377  -2.776  1.00  0.64           H  
ATOM   1455 2HG1 VAL A  94      -7.585  26.270  -2.175  1.00  0.64           H  
ATOM   1456 3HG1 VAL A  94      -7.304  27.824  -1.352  1.00  0.64           H  
ATOM   1457 1HG2 VAL A  94      -4.259  27.702  -1.471  1.00  0.64           H  
ATOM   1458 2HG2 VAL A  94      -5.217  28.136  -0.029  1.00  0.64           H  
ATOM   1459 3HG2 VAL A  94      -4.060  26.809   0.035  1.00  0.64           H  
ATOM   1460  N   GLU A  95      -8.840  25.337   0.317  1.00  0.61           N  
ATOM   1461  CA  GLU A  95     -10.052  24.570   0.053  1.00  0.61           C  
ATOM   1462  C   GLU A  95      -9.974  23.118   0.535  1.00  0.61           C  
ATOM   1463  O   GLU A  95     -10.496  22.216  -0.123  1.00  0.61           O  
ATOM   1464  CB  GLU A  95     -10.384  24.584  -1.452  1.00  0.61           C  
ATOM   1465  CG  GLU A  95     -10.721  25.968  -2.032  1.00  0.61           C  
ATOM   1466  CD  GLU A  95     -11.117  25.981  -3.537  1.00  0.61           C  
ATOM   1467  OE1 GLU A  95     -11.084  24.957  -4.196  1.00  0.61           O  
ATOM   1468  OE2 GLU A  95     -11.454  27.041  -4.009  1.00  0.61           O  
ATOM   1469  H   GLU A  95      -8.901  26.211   0.854  1.00  0.61           H  
ATOM   1470  HA  GLU A  95     -10.872  25.052   0.590  1.00  0.61           H  
ATOM   1471 1HB  GLU A  95      -9.543  24.199  -2.017  1.00  0.61           H  
ATOM   1472 2HB  GLU A  95     -11.231  23.925  -1.637  1.00  0.61           H  
ATOM   1473 1HG  GLU A  95     -11.559  26.357  -1.463  1.00  0.61           H  
ATOM   1474 2HG  GLU A  95      -9.885  26.641  -1.871  1.00  0.61           H  
ATOM   1475  N   CYS A  96      -9.357  22.895   1.692  1.00  0.59           N  
ATOM   1476  CA  CYS A  96      -9.310  21.562   2.273  1.00  0.59           C  
ATOM   1477  C   CYS A  96     -10.485  21.324   3.194  1.00  0.59           C  
ATOM   1478  O   CYS A  96     -11.043  22.270   3.761  1.00  0.59           O  
ATOM   1479  CB  CYS A  96      -8.015  21.277   3.038  1.00  0.59           C  
ATOM   1480  SG  CYS A  96      -6.520  21.038   2.029  1.00  0.59           S  
ATOM   1481  H   CYS A  96      -8.932  23.671   2.178  1.00  0.59           H  
ATOM   1482  HA  CYS A  96      -9.366  20.842   1.459  1.00  0.59           H  
ATOM   1483 1HB  CYS A  96      -7.819  22.090   3.728  1.00  0.59           H  
ATOM   1484 2HB  CYS A  96      -8.157  20.377   3.640  1.00  0.59           H  
ATOM   1485  N   ASP A  97     -10.839  20.056   3.349  1.00  0.59           N  
ATOM   1486  CA  ASP A  97     -11.909  19.667   4.249  1.00  0.59           C  
ATOM   1487  C   ASP A  97     -11.370  18.918   5.468  1.00  0.59           C  
ATOM   1488  O   ASP A  97     -10.937  17.776   5.352  1.00  0.59           O  
ATOM   1489  CB  ASP A  97     -12.956  18.833   3.501  1.00  0.59           C  
ATOM   1490  CG  ASP A  97     -14.187  18.519   4.356  1.00  0.59           C  
ATOM   1491  OD1 ASP A  97     -14.090  18.598   5.566  1.00  0.59           O  
ATOM   1492  OD2 ASP A  97     -15.228  18.238   3.799  1.00  0.59           O  
ATOM   1493  H   ASP A  97     -10.336  19.355   2.809  1.00  0.59           H  
ATOM   1494  HA  ASP A  97     -12.392  20.571   4.612  1.00  0.59           H  
ATOM   1495 1HB  ASP A  97     -13.282  19.373   2.606  1.00  0.59           H  
ATOM   1496 2HB  ASP A  97     -12.508  17.897   3.170  1.00  0.59           H  
ATOM   1497  N   PHE A  98     -11.383  19.584   6.618  1.00  0.59           N  
ATOM   1498  CA  PHE A  98     -10.880  19.073   7.892  1.00  0.59           C  
ATOM   1499  C   PHE A  98     -11.990  18.529   8.784  1.00  0.59           C  
ATOM   1500  O   PHE A  98     -11.755  18.318   9.972  1.00  0.59           O  
ATOM   1501  CB  PHE A  98     -10.243  20.184   8.717  1.00  0.59           C  
ATOM   1502  CG  PHE A  98      -8.955  20.786   8.309  1.00  0.59           C  
ATOM   1503  CD1 PHE A  98      -8.916  21.836   7.406  1.00  0.59           C  
ATOM   1504  CD2 PHE A  98      -7.774  20.381   8.928  1.00  0.59           C  
ATOM   1505  CE1 PHE A  98      -7.718  22.451   7.109  1.00  0.59           C  
ATOM   1506  CE2 PHE A  98      -6.582  21.004   8.636  1.00  0.59           C  
ATOM   1507  CZ  PHE A  98      -6.561  22.036   7.730  1.00  0.59           C  
ATOM   1508  H   PHE A  98     -11.788  20.517   6.629  1.00  0.59           H  
ATOM   1509  HA  PHE A  98     -10.173  18.274   7.705  1.00  0.59           H  
ATOM   1510 1HB  PHE A  98     -10.958  20.970   8.760  1.00  0.59           H  
ATOM   1511 2HB  PHE A  98     -10.120  19.820   9.731  1.00  0.59           H  
ATOM   1512  HD1 PHE A  98      -9.847  22.170   6.943  1.00  0.59           H  
ATOM   1513  HD2 PHE A  98      -7.802  19.571   9.661  1.00  0.59           H  
ATOM   1514  HE1 PHE A  98      -7.684  23.275   6.403  1.00  0.59           H  
ATOM   1515  HE2 PHE A  98      -5.661  20.686   9.126  1.00  0.59           H  
ATOM   1516  HZ  PHE A  98      -5.633  22.532   7.511  1.00  0.59           H  
ATOM   1517  N   THR A  99     -13.183  18.324   8.242  1.00  0.60           N  
ATOM   1518  CA  THR A  99     -14.309  17.902   9.063  1.00  0.60           C  
ATOM   1519  C   THR A  99     -13.992  16.729   9.993  1.00  0.60           C  
ATOM   1520  O   THR A  99     -13.327  15.768   9.605  1.00  0.60           O  
ATOM   1521  CB  THR A  99     -15.528  17.585   8.167  1.00  0.60           C  
ATOM   1522  OG1 THR A  99     -15.908  18.755   7.472  1.00  0.60           O  
ATOM   1523  CG2 THR A  99     -16.683  17.065   8.955  1.00  0.60           C  
ATOM   1524  H   THR A  99     -13.341  18.486   7.237  1.00  0.60           H  
ATOM   1525  HA  THR A  99     -14.579  18.750   9.674  1.00  0.60           H  
ATOM   1526  HB  THR A  99     -15.234  16.850   7.432  1.00  0.60           H  
ATOM   1527  HG1 THR A  99     -15.318  18.819   6.694  1.00  0.60           H  
ATOM   1528 1HG2 THR A  99     -17.513  16.853   8.282  1.00  0.60           H  
ATOM   1529 2HG2 THR A  99     -16.370  16.162   9.422  1.00  0.60           H  
ATOM   1530 3HG2 THR A  99     -16.990  17.799   9.700  1.00  0.60           H  
ATOM   1531  N   LEU A 100     -14.389  16.884  11.262  1.00  0.61           N  
ATOM   1532  CA  LEU A 100     -14.171  15.897  12.331  1.00  0.61           C  
ATOM   1533  C   LEU A 100     -12.709  15.608  12.655  1.00  0.61           C  
ATOM   1534  O   LEU A 100     -12.406  14.642  13.358  1.00  0.61           O  
ATOM   1535  CB  LEU A 100     -14.866  14.572  11.987  1.00  0.61           C  
ATOM   1536  CG  LEU A 100     -16.382  14.610  11.927  1.00  0.61           C  
ATOM   1537  CD1 LEU A 100     -16.897  13.305  11.378  1.00  0.61           C  
ATOM   1538  CD2 LEU A 100     -16.899  14.828  13.318  1.00  0.61           C  
ATOM   1539  H   LEU A 100     -14.895  17.741  11.488  1.00  0.61           H  
ATOM   1540  HA  LEU A 100     -14.635  16.298  13.235  1.00  0.61           H  
ATOM   1541 1HB  LEU A 100     -14.518  14.206  11.029  1.00  0.61           H  
ATOM   1542 2HB  LEU A 100     -14.590  13.840  12.746  1.00  0.61           H  
ATOM   1543  HG  LEU A 100     -16.717  15.411  11.324  1.00  0.61           H  
ATOM   1544 1HD1 LEU A 100     -17.986  13.326  11.353  1.00  0.61           H  
ATOM   1545 2HD1 LEU A 100     -16.512  13.162  10.367  1.00  0.61           H  
ATOM   1546 3HD1 LEU A 100     -16.563  12.486  12.011  1.00  0.61           H  
ATOM   1547 1HD2 LEU A 100     -17.989  14.862  13.305  1.00  0.61           H  
ATOM   1548 2HD2 LEU A 100     -16.572  14.015  13.964  1.00  0.61           H  
ATOM   1549 3HD2 LEU A 100     -16.512  15.764  13.700  1.00  0.61           H  
ATOM   1550  N   ALA A 101     -11.805  16.456  12.192  1.00  0.63           N  
ATOM   1551  CA  ALA A 101     -10.404  16.301  12.512  1.00  0.63           C  
ATOM   1552  C   ALA A 101     -10.106  16.752  13.929  1.00  0.63           C  
ATOM   1553  O   ALA A 101     -10.836  17.562  14.517  1.00  0.63           O  
ATOM   1554  CB  ALA A 101      -9.525  17.076  11.543  1.00  0.63           C  
ATOM   1555  H   ALA A 101     -12.076  17.215  11.563  1.00  0.63           H  
ATOM   1556  HA  ALA A 101     -10.172  15.246  12.430  1.00  0.63           H  
ATOM   1557 1HB  ALA A 101      -8.475  16.904  11.795  1.00  0.63           H  
ATOM   1558 2HB  ALA A 101      -9.713  16.735  10.521  1.00  0.63           H  
ATOM   1559 3HB  ALA A 101      -9.746  18.136  11.616  1.00  0.63           H  
ATOM   1560  N   VAL A 102      -9.011  16.235  14.453  1.00  0.66           N  
ATOM   1561  CA  VAL A 102      -8.489  16.663  15.734  1.00  0.66           C  
ATOM   1562  C   VAL A 102      -7.155  17.368  15.540  1.00  0.66           C  
ATOM   1563  O   VAL A 102      -6.248  16.823  14.916  1.00  0.66           O  
ATOM   1564  CB  VAL A 102      -8.320  15.446  16.657  1.00  0.66           C  
ATOM   1565  CG1 VAL A 102      -7.723  15.860  17.982  1.00  0.66           C  
ATOM   1566  CG2 VAL A 102      -9.659  14.780  16.840  1.00  0.66           C  
ATOM   1567  H   VAL A 102      -8.525  15.513  13.920  1.00  0.66           H  
ATOM   1568  HA  VAL A 102      -9.193  17.364  16.183  1.00  0.66           H  
ATOM   1569  HB  VAL A 102      -7.639  14.756  16.205  1.00  0.66           H  
ATOM   1570 1HG1 VAL A 102      -7.599  14.980  18.611  1.00  0.66           H  
ATOM   1571 2HG1 VAL A 102      -6.748  16.314  17.807  1.00  0.66           H  
ATOM   1572 3HG1 VAL A 102      -8.378  16.575  18.478  1.00  0.66           H  
ATOM   1573 1HG2 VAL A 102      -9.544  13.908  17.479  1.00  0.66           H  
ATOM   1574 2HG2 VAL A 102     -10.353  15.484  17.302  1.00  0.66           H  
ATOM   1575 3HG2 VAL A 102     -10.053  14.466  15.867  1.00  0.66           H  
ATOM   1576  N   LEU A 103      -7.028  18.589  16.068  1.00  0.68           N  
ATOM   1577  CA  LEU A 103      -5.776  19.343  15.977  1.00  0.68           C  
ATOM   1578  C   LEU A 103      -5.197  19.660  17.369  1.00  0.68           C  
ATOM   1579  O   LEU A 103      -4.368  20.556  17.530  1.00  0.68           O  
ATOM   1580  CB  LEU A 103      -6.019  20.628  15.138  1.00  0.68           C  
ATOM   1581  CG  LEU A 103      -6.289  20.392  13.587  1.00  0.68           C  
ATOM   1582  CD1 LEU A 103      -6.763  21.653  12.897  1.00  0.68           C  
ATOM   1583  CD2 LEU A 103      -4.992  19.948  12.934  1.00  0.68           C  
ATOM   1584  H   LEU A 103      -7.811  19.025  16.552  1.00  0.68           H  
ATOM   1585  HA  LEU A 103      -5.041  18.734  15.463  1.00  0.68           H  
ATOM   1586 1HB  LEU A 103      -6.888  21.144  15.554  1.00  0.68           H  
ATOM   1587 2HB  LEU A 103      -5.151  21.282  15.238  1.00  0.68           H  
ATOM   1588  HG  LEU A 103      -7.044  19.619  13.465  1.00  0.68           H  
ATOM   1589 1HD1 LEU A 103      -6.926  21.454  11.839  1.00  0.68           H  
ATOM   1590 2HD1 LEU A 103      -7.677  21.968  13.340  1.00  0.68           H  
ATOM   1591 3HD1 LEU A 103      -6.013  22.441  13.007  1.00  0.68           H  
ATOM   1592 1HD2 LEU A 103      -5.166  19.759  11.870  1.00  0.68           H  
ATOM   1593 2HD2 LEU A 103      -4.231  20.717  13.045  1.00  0.68           H  
ATOM   1594 3HD2 LEU A 103      -4.661  19.065  13.403  1.00  0.68           H  
ATOM   1595  N   GLY A 104      -5.647  18.913  18.378  1.00  0.70           N  
ATOM   1596  CA  GLY A 104      -5.199  19.145  19.751  1.00  0.70           C  
ATOM   1597  C   GLY A 104      -3.695  18.943  19.952  1.00  0.70           C  
ATOM   1598  O   GLY A 104      -3.115  17.940  19.546  1.00  0.70           O  
ATOM   1599  H   GLY A 104      -6.316  18.184  18.184  1.00  0.70           H  
ATOM   1600 1HA  GLY A 104      -5.464  20.162  20.039  1.00  0.70           H  
ATOM   1601 2HA  GLY A 104      -5.746  18.477  20.415  1.00  0.70           H  
ATOM   1602  N   GLY A 105      -3.086  19.891  20.633  1.00  0.72           N  
ATOM   1603  CA  GLY A 105      -1.671  19.927  20.940  1.00  0.72           C  
ATOM   1604  C   GLY A 105      -0.873  20.539  19.786  1.00  0.72           C  
ATOM   1605  O   GLY A 105       0.337  20.739  19.904  1.00  0.72           O  
ATOM   1606  H   GLY A 105      -3.628  20.689  20.917  1.00  0.72           H  
ATOM   1607 1HA  GLY A 105      -1.516  20.521  21.842  1.00  0.72           H  
ATOM   1608 2HA  GLY A 105      -1.313  18.919  21.147  1.00  0.72           H  
ATOM   1609  N   CYS A 106      -1.537  20.843  18.669  1.00  0.72           N  
ATOM   1610  CA  CYS A 106      -0.814  21.361  17.525  1.00  0.72           C  
ATOM   1611  C   CYS A 106      -0.589  22.859  17.482  1.00  0.72           C  
ATOM   1612  O   CYS A 106      -1.427  23.680  17.882  1.00  0.72           O  
ATOM   1613  CB  CYS A 106      -1.496  20.966  16.225  1.00  0.72           C  
ATOM   1614  SG  CYS A 106      -1.511  19.176  15.849  1.00  0.72           S  
ATOM   1615  H   CYS A 106      -2.548  20.703  18.585  1.00  0.72           H  
ATOM   1616  HA  CYS A 106       0.166  20.883  17.523  1.00  0.72           H  
ATOM   1617 1HB  CYS A 106      -2.513  21.320  16.228  1.00  0.72           H  
ATOM   1618 2HB  CYS A 106      -0.982  21.469  15.406  1.00  0.72           H  
ATOM   1619  N   ASP A 107       0.564  23.170  16.924  1.00  0.71           N  
ATOM   1620  CA  ASP A 107       1.004  24.514  16.608  1.00  0.71           C  
ATOM   1621  C   ASP A 107       0.666  24.818  15.163  1.00  0.71           C  
ATOM   1622  O   ASP A 107       1.229  24.190  14.272  1.00  0.71           O  
ATOM   1623  CB  ASP A 107       2.513  24.648  16.835  1.00  0.71           C  
ATOM   1624  CG  ASP A 107       3.120  26.071  16.588  1.00  0.71           C  
ATOM   1625  OD1 ASP A 107       2.479  26.969  16.048  1.00  0.71           O  
ATOM   1626  OD2 ASP A 107       4.270  26.230  16.962  1.00  0.71           O  
ATOM   1627  H   ASP A 107       1.175  22.382  16.675  1.00  0.71           H  
ATOM   1628  HA  ASP A 107       0.475  25.225  17.243  1.00  0.71           H  
ATOM   1629 1HB  ASP A 107       2.745  24.355  17.859  1.00  0.71           H  
ATOM   1630 2HB  ASP A 107       3.026  23.943  16.179  1.00  0.71           H  
ATOM   1631  N   LEU A 108      -0.307  25.698  14.925  1.00  0.70           N  
ATOM   1632  CA  LEU A 108      -0.733  26.069  13.578  1.00  0.70           C  
ATOM   1633  C   LEU A 108      -0.516  27.567  13.358  1.00  0.70           C  
ATOM   1634  O   LEU A 108      -1.270  28.225  12.622  1.00  0.70           O  
ATOM   1635  CB  LEU A 108      -2.205  25.728  13.327  1.00  0.70           C  
ATOM   1636  CG  LEU A 108      -2.511  24.268  12.981  1.00  0.70           C  
ATOM   1637  CD1 LEU A 108      -2.887  23.523  14.253  1.00  0.70           C  
ATOM   1638  CD2 LEU A 108      -3.614  24.191  11.915  1.00  0.70           C  
ATOM   1639  H   LEU A 108      -0.752  26.198  15.694  1.00  0.70           H  
ATOM   1640  HA  LEU A 108      -0.128  25.526  12.860  1.00  0.70           H  
ATOM   1641 1HB  LEU A 108      -2.745  25.950  14.245  1.00  0.70           H  
ATOM   1642 2HB  LEU A 108      -2.581  26.358  12.524  1.00  0.70           H  
ATOM   1643  HG  LEU A 108      -1.623  23.814  12.595  1.00  0.70           H  
ATOM   1644 1HD1 LEU A 108      -3.074  22.482  14.021  1.00  0.70           H  
ATOM   1645 2HD1 LEU A 108      -2.075  23.596  14.968  1.00  0.70           H  
ATOM   1646 3HD1 LEU A 108      -3.783  23.967  14.685  1.00  0.70           H  
ATOM   1647 1HD2 LEU A 108      -3.807  23.148  11.665  1.00  0.70           H  
ATOM   1648 2HD2 LEU A 108      -4.527  24.648  12.290  1.00  0.70           H  
ATOM   1649 3HD2 LEU A 108      -3.292  24.720  11.020  1.00  0.70           H  
ATOM   1650  N   ARG A 109       0.489  28.134  14.023  1.00  0.68           N  
ATOM   1651  CA  ARG A 109       0.715  29.564  13.853  1.00  0.68           C  
ATOM   1652  C   ARG A 109       1.053  29.940  12.427  1.00  0.68           C  
ATOM   1653  O   ARG A 109       1.796  29.248  11.726  1.00  0.68           O  
ATOM   1654  CB  ARG A 109       1.787  30.073  14.780  1.00  0.68           C  
ATOM   1655  CG  ARG A 109       1.363  30.136  16.206  1.00  0.68           C  
ATOM   1656  CD  ARG A 109       2.456  30.586  17.066  1.00  0.68           C  
ATOM   1657  NE  ARG A 109       3.482  29.588  17.142  1.00  0.68           N  
ATOM   1658  CZ  ARG A 109       4.706  29.757  17.676  1.00  0.68           C  
ATOM   1659  NH1 ARG A 109       5.071  30.929  18.173  1.00  0.68           N  
ATOM   1660  NH2 ARG A 109       5.539  28.736  17.692  1.00  0.68           N  
ATOM   1661  H   ARG A 109       1.099  27.590  14.654  1.00  0.68           H  
ATOM   1662  HA  ARG A 109      -0.210  30.077  14.126  1.00  0.68           H  
ATOM   1663 1HB  ARG A 109       2.654  29.416  14.726  1.00  0.68           H  
ATOM   1664 2HB  ARG A 109       2.094  31.070  14.473  1.00  0.68           H  
ATOM   1665 1HG  ARG A 109       0.528  30.814  16.303  1.00  0.68           H  
ATOM   1666 2HG  ARG A 109       1.057  29.139  16.535  1.00  0.68           H  
ATOM   1667 1HD  ARG A 109       2.887  31.503  16.682  1.00  0.68           H  
ATOM   1668 2HD  ARG A 109       2.070  30.756  18.076  1.00  0.68           H  
ATOM   1669  HE  ARG A 109       3.243  28.652  16.759  1.00  0.68           H  
ATOM   1670 1HH1 ARG A 109       4.428  31.708  18.150  1.00  0.68           H  
ATOM   1671 2HH1 ARG A 109       5.992  31.044  18.569  1.00  0.68           H  
ATOM   1672 1HH2 ARG A 109       5.218  27.823  17.310  1.00  0.68           H  
ATOM   1673 2HH2 ARG A 109       6.458  28.829  18.083  1.00  0.68           H  
ATOM   1674  N   ALA A 110       0.482  31.060  11.997  1.00  0.65           N  
ATOM   1675  CA  ALA A 110       0.653  31.627  10.662  1.00  0.65           C  
ATOM   1676  C   ALA A 110       0.220  30.685   9.523  1.00  0.65           C  
ATOM   1677  O   ALA A 110       0.570  30.924   8.369  1.00  0.65           O  
ATOM   1678  CB  ALA A 110       2.110  32.022  10.450  1.00  0.65           C  
ATOM   1679  H   ALA A 110      -0.099  31.572  12.664  1.00  0.65           H  
ATOM   1680  HA  ALA A 110       0.032  32.521  10.603  1.00  0.65           H  
ATOM   1681 1HB  ALA A 110       2.216  32.489   9.472  1.00  0.65           H  
ATOM   1682 2HB  ALA A 110       2.408  32.730  11.225  1.00  0.65           H  
ATOM   1683 3HB  ALA A 110       2.752  31.146  10.497  1.00  0.65           H  
ATOM   1684  N   VAL A 111      -0.597  29.671   9.817  1.00  0.64           N  
ATOM   1685  CA  VAL A 111      -1.112  28.761   8.797  1.00  0.64           C  
ATOM   1686  C   VAL A 111      -2.252  29.367   7.997  1.00  0.64           C  
ATOM   1687  O   VAL A 111      -3.125  30.035   8.559  1.00  0.64           O  
ATOM   1688  CB  VAL A 111      -1.556  27.456   9.444  1.00  0.64           C  
ATOM   1689  CG1 VAL A 111      -2.238  26.554   8.474  1.00  0.64           C  
ATOM   1690  CG2 VAL A 111      -0.348  26.756   9.948  1.00  0.64           C  
ATOM   1691  H   VAL A 111      -0.836  29.481  10.793  1.00  0.64           H  
ATOM   1692  HA  VAL A 111      -0.299  28.528   8.103  1.00  0.64           H  
ATOM   1693  HB  VAL A 111      -2.243  27.677  10.265  1.00  0.64           H  
ATOM   1694 1HG1 VAL A 111      -2.526  25.645   8.977  1.00  0.64           H  
ATOM   1695 2HG1 VAL A 111      -3.117  27.032   8.073  1.00  0.64           H  
ATOM   1696 3HG1 VAL A 111      -1.561  26.323   7.669  1.00  0.64           H  
ATOM   1697 1HG2 VAL A 111      -0.646  25.836  10.431  1.00  0.64           H  
ATOM   1698 2HG2 VAL A 111       0.293  26.543   9.112  1.00  0.64           H  
ATOM   1699 3HG2 VAL A 111       0.191  27.377  10.656  1.00  0.64           H  
ATOM   1700  N   ASP A 112      -2.203  29.188   6.681  1.00  0.62           N  
ATOM   1701  CA  ASP A 112      -3.265  29.693   5.819  1.00  0.62           C  
ATOM   1702  C   ASP A 112      -4.333  28.620   5.628  1.00  0.62           C  
ATOM   1703  O   ASP A 112      -4.084  27.595   5.002  1.00  0.62           O  
ATOM   1704  CB  ASP A 112      -2.735  30.167   4.458  1.00  0.62           C  
ATOM   1705  CG  ASP A 112      -3.830  30.827   3.590  1.00  0.62           C  
ATOM   1706  OD1 ASP A 112      -4.990  30.787   3.971  1.00  0.62           O  
ATOM   1707  OD2 ASP A 112      -3.495  31.365   2.565  1.00  0.62           O  
ATOM   1708  H   ASP A 112      -1.451  28.622   6.285  1.00  0.62           H  
ATOM   1709  HA  ASP A 112      -3.733  30.543   6.311  1.00  0.62           H  
ATOM   1710 1HB  ASP A 112      -1.926  30.883   4.612  1.00  0.62           H  
ATOM   1711 2HB  ASP A 112      -2.323  29.321   3.913  1.00  0.62           H  
ATOM   1712  N   LEU A 113      -5.499  28.834   6.226  1.00  0.60           N  
ATOM   1713  CA  LEU A 113      -6.633  27.914   6.201  1.00  0.60           C  
ATOM   1714  C   LEU A 113      -7.773  28.444   5.314  1.00  0.60           C  
ATOM   1715  O   LEU A 113      -8.929  28.017   5.459  1.00  0.60           O  
ATOM   1716  CB  LEU A 113      -7.158  27.681   7.628  1.00  0.60           C  
ATOM   1717  CG  LEU A 113      -6.149  27.022   8.617  1.00  0.60           C  
ATOM   1718  CD1 LEU A 113      -6.733  26.939  10.033  1.00  0.60           C  
ATOM   1719  CD2 LEU A 113      -5.820  25.636   8.109  1.00  0.60           C  
ATOM   1720  H   LEU A 113      -5.625  29.711   6.716  1.00  0.60           H  
ATOM   1721  HA  LEU A 113      -6.298  26.968   5.786  1.00  0.60           H  
ATOM   1722 1HB  LEU A 113      -7.435  28.640   8.038  1.00  0.60           H  
ATOM   1723 2HB  LEU A 113      -8.047  27.052   7.577  1.00  0.60           H  
ATOM   1724  HG  LEU A 113      -5.247  27.631   8.667  1.00  0.60           H  
ATOM   1725 1HD1 LEU A 113      -6.002  26.474  10.696  1.00  0.60           H  
ATOM   1726 2HD1 LEU A 113      -6.957  27.931  10.396  1.00  0.60           H  
ATOM   1727 3HD1 LEU A 113      -7.639  26.341  10.021  1.00  0.60           H  
ATOM   1728 1HD2 LEU A 113      -5.104  25.153   8.775  1.00  0.60           H  
ATOM   1729 2HD2 LEU A 113      -6.731  25.046   8.069  1.00  0.60           H  
ATOM   1730 3HD2 LEU A 113      -5.397  25.720   7.122  1.00  0.60           H  
ATOM   1731  N   SER A 114      -7.458  29.385   4.418  1.00  0.59           N  
ATOM   1732  CA  SER A 114      -8.487  29.989   3.584  1.00  0.59           C  
ATOM   1733  C   SER A 114      -9.344  28.989   2.821  1.00  0.59           C  
ATOM   1734  O   SER A 114      -8.854  27.999   2.246  1.00  0.59           O  
ATOM   1735  CB  SER A 114      -7.881  30.944   2.577  1.00  0.59           C  
ATOM   1736  OG  SER A 114      -7.270  32.024   3.217  1.00  0.59           O  
ATOM   1737  H   SER A 114      -6.488  29.723   4.328  1.00  0.59           H  
ATOM   1738  HA  SER A 114      -9.138  30.559   4.241  1.00  0.59           H  
ATOM   1739 1HB  SER A 114      -7.147  30.418   1.965  1.00  0.59           H  
ATOM   1740 2HB  SER A 114      -8.669  31.307   1.912  1.00  0.59           H  
ATOM   1741  HG  SER A 114      -6.405  31.670   3.528  1.00  0.59           H  
ATOM   1742  N   ASP A 115     -10.648  29.273   2.860  1.00  0.59           N  
ATOM   1743  CA  ASP A 115     -11.713  28.514   2.214  1.00  0.59           C  
ATOM   1744  C   ASP A 115     -11.864  27.087   2.737  1.00  0.59           C  
ATOM   1745  O   ASP A 115     -12.604  26.293   2.155  1.00  0.59           O  
ATOM   1746  CB  ASP A 115     -11.500  28.492   0.694  1.00  0.59           C  
ATOM   1747  CG  ASP A 115     -11.615  29.884   0.081  1.00  0.59           C  
ATOM   1748  OD1 ASP A 115     -12.673  30.463   0.164  1.00  0.59           O  
ATOM   1749  OD2 ASP A 115     -10.632  30.391  -0.422  1.00  0.59           O  
ATOM   1750  H   ASP A 115     -10.919  30.110   3.380  1.00  0.59           H  
ATOM   1751  HA  ASP A 115     -12.652  29.036   2.414  1.00  0.59           H  
ATOM   1752 1HB  ASP A 115     -10.532  28.069   0.444  1.00  0.59           H  
ATOM   1753 2HB  ASP A 115     -12.257  27.853   0.243  1.00  0.59           H  
ATOM   1754  N   CYS A 116     -11.207  26.757   3.848  1.00  0.60           N  
ATOM   1755  CA  CYS A 116     -11.293  25.414   4.388  1.00  0.60           C  
ATOM   1756  C   CYS A 116     -12.534  25.176   5.230  1.00  0.60           C  
ATOM   1757  O   CYS A 116     -13.094  26.097   5.838  1.00  0.60           O  
ATOM   1758  CB  CYS A 116     -10.065  25.095   5.222  1.00  0.60           C  
ATOM   1759  SG  CYS A 116      -8.516  25.073   4.256  1.00  0.60           S  
ATOM   1760  H   CYS A 116     -10.584  27.420   4.311  1.00  0.60           H  
ATOM   1761  HA  CYS A 116     -11.315  24.722   3.549  1.00  0.60           H  
ATOM   1762 1HB  CYS A 116      -9.962  25.814   6.028  1.00  0.60           H  
ATOM   1763 2HB  CYS A 116     -10.196  24.116   5.675  1.00  0.60           H  
ATOM   1764  HG  CYS A 116      -8.501  26.400   4.014  1.00  0.60           H  
ATOM   1765  N   ARG A 117     -12.954  23.922   5.250  1.00  0.61           N  
ATOM   1766  CA  ARG A 117     -14.052  23.489   6.092  1.00  0.61           C  
ATOM   1767  C   ARG A 117     -13.471  22.872   7.361  1.00  0.61           C  
ATOM   1768  O   ARG A 117     -12.655  21.957   7.294  1.00  0.61           O  
ATOM   1769  CB  ARG A 117     -14.941  22.505   5.337  1.00  0.61           C  
ATOM   1770  CG  ARG A 117     -16.121  21.973   6.097  1.00  0.61           C  
ATOM   1771  CD  ARG A 117     -17.005  21.159   5.218  1.00  0.61           C  
ATOM   1772  NE  ARG A 117     -17.759  21.969   4.269  1.00  0.61           N  
ATOM   1773  CZ  ARG A 117     -18.320  21.483   3.144  1.00  0.61           C  
ATOM   1774  NH1 ARG A 117     -18.166  20.211   2.831  1.00  0.61           N  
ATOM   1775  NH2 ARG A 117     -19.020  22.282   2.354  1.00  0.61           N  
ATOM   1776  H   ARG A 117     -12.443  23.240   4.689  1.00  0.61           H  
ATOM   1777  HA  ARG A 117     -14.650  24.355   6.370  1.00  0.61           H  
ATOM   1778 1HB  ARG A 117     -15.321  22.979   4.435  1.00  0.61           H  
ATOM   1779 2HB  ARG A 117     -14.358  21.644   5.029  1.00  0.61           H  
ATOM   1780 1HG  ARG A 117     -15.781  21.347   6.922  1.00  0.61           H  
ATOM   1781 2HG  ARG A 117     -16.696  22.813   6.483  1.00  0.61           H  
ATOM   1782 1HD  ARG A 117     -16.398  20.451   4.654  1.00  0.61           H  
ATOM   1783 2HD  ARG A 117     -17.711  20.608   5.830  1.00  0.61           H  
ATOM   1784  HE  ARG A 117     -17.895  22.952   4.481  1.00  0.61           H  
ATOM   1785 1HH1 ARG A 117     -17.611  19.599   3.434  1.00  0.61           H  
ATOM   1786 2HH1 ARG A 117     -18.581  19.842   1.989  1.00  0.61           H  
ATOM   1787 1HH2 ARG A 117     -19.136  23.257   2.597  1.00  0.61           H  
ATOM   1788 2HH2 ARG A 117     -19.439  21.917   1.511  1.00  0.61           H  
ATOM   1789  N   LEU A 118     -13.867  23.396   8.509  1.00  0.62           N  
ATOM   1790  CA  LEU A 118     -13.398  22.973   9.831  1.00  0.62           C  
ATOM   1791  C   LEU A 118     -14.563  22.485  10.694  1.00  0.62           C  
ATOM   1792  O   LEU A 118     -14.529  22.576  11.929  1.00  0.62           O  
ATOM   1793  CB  LEU A 118     -12.685  24.161  10.517  1.00  0.62           C  
ATOM   1794  CG  LEU A 118     -11.330  24.636   9.897  1.00  0.62           C  
ATOM   1795  CD1 LEU A 118     -10.984  26.036  10.404  1.00  0.62           C  
ATOM   1796  CD2 LEU A 118     -10.214  23.677  10.335  1.00  0.62           C  
ATOM   1797  H   LEU A 118     -14.544  24.153   8.494  1.00  0.62           H  
ATOM   1798  HA  LEU A 118     -12.696  22.157   9.706  1.00  0.62           H  
ATOM   1799 1HB  LEU A 118     -13.352  25.012  10.483  1.00  0.62           H  
ATOM   1800 2HB  LEU A 118     -12.505  23.904  11.560  1.00  0.62           H  
ATOM   1801  HG  LEU A 118     -11.410  24.661   8.806  1.00  0.62           H  
ATOM   1802 1HD1 LEU A 118     -10.040  26.356   9.968  1.00  0.62           H  
ATOM   1803 2HD1 LEU A 118     -11.768  26.727  10.107  1.00  0.62           H  
ATOM   1804 3HD1 LEU A 118     -10.901  26.028  11.489  1.00  0.62           H  
ATOM   1805 1HD2 LEU A 118      -9.261  23.996   9.910  1.00  0.62           H  
ATOM   1806 2HD2 LEU A 118     -10.145  23.674  11.420  1.00  0.62           H  
ATOM   1807 3HD2 LEU A 118     -10.438  22.696  10.003  1.00  0.62           H  
ATOM   1808  N   ARG A 119     -15.605  21.972  10.047  1.00  0.65           N  
ATOM   1809  CA  ARG A 119     -16.777  21.547  10.799  1.00  0.65           C  
ATOM   1810  C   ARG A 119     -16.461  20.457  11.806  1.00  0.65           C  
ATOM   1811  O   ARG A 119     -15.732  19.506  11.515  1.00  0.65           O  
ATOM   1812  CB  ARG A 119     -17.893  21.064   9.889  1.00  0.65           C  
ATOM   1813  CG  ARG A 119     -18.575  22.138   9.090  1.00  0.65           C  
ATOM   1814  CD  ARG A 119     -19.686  21.583   8.267  1.00  0.65           C  
ATOM   1815  NE  ARG A 119     -20.298  22.601   7.444  1.00  0.65           N  
ATOM   1816  CZ  ARG A 119     -21.347  22.437   6.635  1.00  0.65           C  
ATOM   1817  NH1 ARG A 119     -21.959  21.274   6.512  1.00  0.65           N  
ATOM   1818  NH2 ARG A 119     -21.741  23.489   5.969  1.00  0.65           N  
ATOM   1819  H   ARG A 119     -15.589  21.899   9.041  1.00  0.65           H  
ATOM   1820  HA  ARG A 119     -17.138  22.417  11.332  1.00  0.65           H  
ATOM   1821 1HB  ARG A 119     -17.500  20.330   9.186  1.00  0.65           H  
ATOM   1822 2HB  ARG A 119     -18.655  20.566  10.493  1.00  0.65           H  
ATOM   1823 1HG  ARG A 119     -18.994  22.872   9.781  1.00  0.65           H  
ATOM   1824 2HG  ARG A 119     -17.869  22.638   8.448  1.00  0.65           H  
ATOM   1825 1HD  ARG A 119     -19.306  20.800   7.618  1.00  0.65           H  
ATOM   1826 2HD  ARG A 119     -20.451  21.175   8.924  1.00  0.65           H  
ATOM   1827  HE  ARG A 119     -19.902  23.552   7.459  1.00  0.65           H  
ATOM   1828 1HH1 ARG A 119     -21.636  20.477   7.038  1.00  0.65           H  
ATOM   1829 2HH1 ARG A 119     -22.750  21.184   5.890  1.00  0.65           H  
ATOM   1830 1HH2 ARG A 119     -21.203  24.362   6.123  1.00  0.65           H  
ATOM   1831 2HH2 ARG A 119     -22.526  23.447   5.342  1.00  0.65           H  
ATOM   1832  N   GLU A 120     -16.975  20.650  13.009  1.00  0.68           N  
ATOM   1833  CA  GLU A 120     -16.789  19.734  14.134  1.00  0.68           C  
ATOM   1834  C   GLU A 120     -15.314  19.422  14.466  1.00  0.68           C  
ATOM   1835  O   GLU A 120     -15.027  18.403  15.095  1.00  0.68           O  
ATOM   1836  CB  GLU A 120     -17.559  18.440  13.863  1.00  0.68           C  
ATOM   1837  CG  GLU A 120     -19.057  18.653  13.673  1.00  0.68           C  
ATOM   1838  CD  GLU A 120     -19.830  17.374  13.483  1.00  0.68           C  
ATOM   1839  OE1 GLU A 120     -19.716  16.497  14.306  1.00  0.68           O  
ATOM   1840  OE2 GLU A 120     -20.533  17.273  12.504  1.00  0.68           O  
ATOM   1841  H   GLU A 120     -17.566  21.479  13.127  1.00  0.68           H  
ATOM   1842  HA  GLU A 120     -17.226  20.197  15.014  1.00  0.68           H  
ATOM   1843 1HB  GLU A 120     -17.172  17.954  12.970  1.00  0.68           H  
ATOM   1844 2HB  GLU A 120     -17.423  17.756  14.699  1.00  0.68           H  
ATOM   1845 1HG  GLU A 120     -19.446  19.173  14.551  1.00  0.68           H  
ATOM   1846 2HG  GLU A 120     -19.213  19.298  12.810  1.00  0.68           H  
ATOM   1847  N   VAL A 121     -14.393  20.335  14.132  1.00  0.73           N  
ATOM   1848  CA  VAL A 121     -12.967  20.144  14.426  1.00  0.73           C  
ATOM   1849  C   VAL A 121     -12.569  20.526  15.844  1.00  0.73           C  
ATOM   1850  O   VAL A 121     -12.990  21.562  16.379  1.00  0.73           O  
ATOM   1851  CB  VAL A 121     -12.097  20.910  13.418  1.00  0.73           C  
ATOM   1852  CG1 VAL A 121     -10.605  20.854  13.776  1.00  0.73           C  
ATOM   1853  CG2 VAL A 121     -12.257  20.275  12.111  1.00  0.73           C  
ATOM   1854  H   VAL A 121     -14.673  21.153  13.586  1.00  0.73           H  
ATOM   1855  HA  VAL A 121     -12.748  19.084  14.290  1.00  0.73           H  
ATOM   1856  HB  VAL A 121     -12.412  21.954  13.388  1.00  0.73           H  
ATOM   1857 1HG1 VAL A 121     -10.045  21.397  13.021  1.00  0.73           H  
ATOM   1858 2HG1 VAL A 121     -10.436  21.296  14.737  1.00  0.73           H  
ATOM   1859 3HG1 VAL A 121     -10.265  19.831  13.798  1.00  0.73           H  
ATOM   1860 1HG2 VAL A 121     -11.655  20.795  11.380  1.00  0.73           H  
ATOM   1861 2HG2 VAL A 121     -11.927  19.251  12.202  1.00  0.73           H  
ATOM   1862 3HG2 VAL A 121     -13.289  20.286  11.811  1.00  0.73           H  
ATOM   1863  N   SER A 122     -11.763  19.675  16.471  1.00  0.77           N  
ATOM   1864  CA  SER A 122     -11.304  20.004  17.809  1.00  0.77           C  
ATOM   1865  C   SER A 122     -10.071  20.899  17.696  1.00  0.77           C  
ATOM   1866  O   SER A 122      -8.966  20.453  17.366  1.00  0.77           O  
ATOM   1867  CB  SER A 122     -11.004  18.739  18.595  1.00  0.77           C  
ATOM   1868  OG  SER A 122     -10.510  19.029  19.877  1.00  0.77           O  
ATOM   1869  H   SER A 122     -11.452  18.832  15.983  1.00  0.77           H  
ATOM   1870  HA  SER A 122     -12.087  20.559  18.327  1.00  0.77           H  
ATOM   1871 1HB  SER A 122     -11.914  18.139  18.679  1.00  0.77           H  
ATOM   1872 2HB  SER A 122     -10.282  18.147  18.057  1.00  0.77           H  
ATOM   1873  HG  SER A 122     -11.221  19.483  20.336  1.00  0.77           H  
ATOM   1874  N   LEU A 123     -10.286  22.191  17.952  1.00  0.80           N  
ATOM   1875  CA  LEU A 123      -9.288  23.251  17.837  1.00  0.80           C  
ATOM   1876  C   LEU A 123      -8.943  23.765  19.213  1.00  0.80           C  
ATOM   1877  O   LEU A 123      -8.378  24.845  19.355  1.00  0.80           O  
ATOM   1878  CB  LEU A 123      -9.850  24.435  17.041  1.00  0.80           C  
ATOM   1879  CG  LEU A 123     -10.258  24.184  15.585  1.00  0.80           C  
ATOM   1880  CD1 LEU A 123     -10.931  25.429  14.990  1.00  0.80           C  
ATOM   1881  CD2 LEU A 123      -9.036  23.834  14.804  1.00  0.80           C  
ATOM   1882  H   LEU A 123     -11.218  22.488  18.244  1.00  0.80           H  
ATOM   1883  HA  LEU A 123      -8.390  22.856  17.363  1.00  0.80           H  
ATOM   1884 1HB  LEU A 123     -10.737  24.783  17.561  1.00  0.80           H  
ATOM   1885 2HB  LEU A 123      -9.114  25.237  17.050  1.00  0.80           H  
ATOM   1886  HG  LEU A 123     -10.981  23.370  15.548  1.00  0.80           H  
ATOM   1887 1HD1 LEU A 123     -11.221  25.228  13.955  1.00  0.80           H  
ATOM   1888 2HD1 LEU A 123     -11.825  25.672  15.570  1.00  0.80           H  
ATOM   1889 3HD1 LEU A 123     -10.240  26.271  15.015  1.00  0.80           H  
ATOM   1890 1HD2 LEU A 123      -9.316  23.646  13.770  1.00  0.80           H  
ATOM   1891 2HD2 LEU A 123      -8.325  24.649  14.841  1.00  0.80           H  
ATOM   1892 3HD2 LEU A 123      -8.588  22.944  15.240  1.00  0.80           H  
ATOM   1893  N   VAL A 124      -9.329  22.999  20.221  1.00  0.81           N  
ATOM   1894  CA  VAL A 124      -9.209  23.401  21.615  1.00  0.81           C  
ATOM   1895  C   VAL A 124      -7.759  23.585  22.024  1.00  0.81           C  
ATOM   1896  O   VAL A 124      -7.281  24.697  22.250  1.00  0.81           O  
ATOM   1897  CB  VAL A 124      -9.848  22.264  22.459  1.00  0.81           C  
ATOM   1898  CG1 VAL A 124      -9.660  22.474  23.942  1.00  0.81           C  
ATOM   1899  CG2 VAL A 124     -11.311  22.178  22.106  1.00  0.81           C  
ATOM   1900  H   VAL A 124      -9.760  22.113  20.000  1.00  0.81           H  
ATOM   1901  HA  VAL A 124      -9.749  24.337  21.767  1.00  0.81           H  
ATOM   1902  HB  VAL A 124      -9.362  21.326  22.208  1.00  0.81           H  
ATOM   1903 1HG1 VAL A 124     -10.112  21.646  24.482  1.00  0.81           H  
ATOM   1904 2HG1 VAL A 124      -8.608  22.531  24.196  1.00  0.81           H  
ATOM   1905 3HG1 VAL A 124     -10.139  23.376  24.231  1.00  0.81           H  
ATOM   1906 1HG2 VAL A 124     -11.775  21.367  22.664  1.00  0.81           H  
ATOM   1907 2HG2 VAL A 124     -11.798  23.114  22.355  1.00  0.81           H  
ATOM   1908 3HG2 VAL A 124     -11.405  21.988  21.039  1.00  0.81           H  
ATOM   1909  N   GLY A 125      -6.998  22.511  21.980  1.00  0.80           N  
ATOM   1910  CA  GLY A 125      -5.593  22.590  22.330  1.00  0.80           C  
ATOM   1911  C   GLY A 125      -4.774  23.081  21.154  1.00  0.80           C  
ATOM   1912  O   GLY A 125      -3.938  22.351  20.651  1.00  0.80           O  
ATOM   1913  H   GLY A 125      -7.410  21.624  21.743  1.00  0.80           H  
ATOM   1914 1HA  GLY A 125      -5.468  23.266  23.176  1.00  0.80           H  
ATOM   1915 2HA  GLY A 125      -5.243  21.611  22.646  1.00  0.80           H  
ATOM   1916  N   ALA A 126      -5.022  24.286  20.681  1.00  0.78           N  
ATOM   1917  CA  ALA A 126      -4.313  24.688  19.470  1.00  0.78           C  
ATOM   1918  C   ALA A 126      -3.929  26.142  19.452  1.00  0.78           C  
ATOM   1919  O   ALA A 126      -4.628  27.016  19.997  1.00  0.78           O  
ATOM   1920  CB  ALA A 126      -5.158  24.386  18.244  1.00  0.78           C  
ATOM   1921  H   ALA A 126      -5.726  24.864  21.142  1.00  0.78           H  
ATOM   1922  HA  ALA A 126      -3.393  24.106  19.413  1.00  0.78           H  
ATOM   1923 1HB  ALA A 126      -4.594  24.651  17.345  1.00  0.78           H  
ATOM   1924 2HB  ALA A 126      -5.402  23.319  18.216  1.00  0.78           H  
ATOM   1925 3HB  ALA A 126      -6.077  24.966  18.278  1.00  0.78           H  
ATOM   1926  N   ASP A 127      -2.800  26.390  18.788  1.00  0.74           N  
ATOM   1927  CA  ASP A 127      -2.318  27.744  18.619  1.00  0.74           C  
ATOM   1928  C   ASP A 127      -2.453  28.177  17.162  1.00  0.74           C  
ATOM   1929  O   ASP A 127      -1.771  27.660  16.278  1.00  0.74           O  
ATOM   1930  CB  ASP A 127      -0.884  27.894  19.137  1.00  0.74           C  
ATOM   1931  CG  ASP A 127      -0.383  29.365  19.199  1.00  0.74           C  
ATOM   1932  OD1 ASP A 127      -0.855  30.237  18.503  1.00  0.74           O  
ATOM   1933  OD2 ASP A 127       0.444  29.643  20.050  1.00  0.74           O  
ATOM   1934  H   ASP A 127      -2.275  25.597  18.403  1.00  0.74           H  
ATOM   1935  HA  ASP A 127      -2.947  28.397  19.203  1.00  0.74           H  
ATOM   1936 1HB  ASP A 127      -0.817  27.460  20.135  1.00  0.74           H  
ATOM   1937 2HB  ASP A 127      -0.203  27.325  18.494  1.00  0.74           H  
ATOM   1938  N   LEU A 128      -3.391  29.080  16.924  1.00  0.70           N  
ATOM   1939  CA  LEU A 128      -3.746  29.594  15.612  1.00  0.70           C  
ATOM   1940  C   LEU A 128      -3.378  31.062  15.500  1.00  0.70           C  
ATOM   1941  O   LEU A 128      -3.925  31.790  14.665  1.00  0.70           O  
ATOM   1942  CB  LEU A 128      -5.253  29.400  15.389  1.00  0.70           C  
ATOM   1943  CG  LEU A 128      -5.723  27.948  15.239  1.00  0.70           C  
ATOM   1944  CD1 LEU A 128      -7.238  27.856  15.294  1.00  0.70           C  
ATOM   1945  CD2 LEU A 128      -5.265  27.479  13.897  1.00  0.70           C  
ATOM   1946  H   LEU A 128      -3.903  29.484  17.703  1.00  0.70           H  
ATOM   1947  HA  LEU A 128      -3.194  29.043  14.851  1.00  0.70           H  
ATOM   1948 1HB  LEU A 128      -5.752  29.796  16.254  1.00  0.70           H  
ATOM   1949 2HB  LEU A 128      -5.567  29.964  14.510  1.00  0.70           H  
ATOM   1950  HG  LEU A 128      -5.295  27.335  16.029  1.00  0.70           H  
ATOM   1951 1HD1 LEU A 128      -7.538  26.822  15.165  1.00  0.70           H  
ATOM   1952 2HD1 LEU A 128      -7.581  28.206  16.270  1.00  0.70           H  
ATOM   1953 3HD1 LEU A 128      -7.677  28.463  14.507  1.00  0.70           H  
ATOM   1954 1HD2 LEU A 128      -5.562  26.441  13.743  1.00  0.70           H  
ATOM   1955 2HD2 LEU A 128      -5.703  28.104  13.119  1.00  0.70           H  
ATOM   1956 3HD2 LEU A 128      -4.195  27.569  13.849  1.00  0.70           H  
ATOM   1957  N   ARG A 129      -2.463  31.522  16.354  1.00  0.67           N  
ATOM   1958  CA  ARG A 129      -2.123  32.930  16.290  1.00  0.67           C  
ATOM   1959  C   ARG A 129      -1.582  33.303  14.936  1.00  0.67           C  
ATOM   1960  O   ARG A 129      -0.836  32.537  14.309  1.00  0.67           O  
ATOM   1961  CB  ARG A 129      -1.137  33.337  17.365  1.00  0.67           C  
ATOM   1962  CG  ARG A 129      -1.737  33.373  18.727  1.00  0.67           C  
ATOM   1963  CD  ARG A 129      -0.761  33.784  19.772  1.00  0.67           C  
ATOM   1964  NE  ARG A 129       0.219  32.757  20.041  1.00  0.67           N  
ATOM   1965  CZ  ARG A 129       1.348  32.930  20.747  1.00  0.67           C  
ATOM   1966  NH1 ARG A 129       1.674  34.114  21.231  1.00  0.67           N  
ATOM   1967  NH2 ARG A 129       2.114  31.887  20.949  1.00  0.67           N  
ATOM   1968  H   ARG A 129      -2.013  30.917  17.059  1.00  0.67           H  
ATOM   1969  HA  ARG A 129      -3.038  33.492  16.461  1.00  0.67           H  
ATOM   1970 1HB  ARG A 129      -0.303  32.648  17.391  1.00  0.67           H  
ATOM   1971 2HB  ARG A 129      -0.749  34.331  17.143  1.00  0.67           H  
ATOM   1972 1HG  ARG A 129      -2.575  34.046  18.709  1.00  0.67           H  
ATOM   1973 2HG  ARG A 129      -2.081  32.372  18.961  1.00  0.67           H  
ATOM   1974 1HD  ARG A 129      -0.238  34.682  19.448  1.00  0.67           H  
ATOM   1975 2HD  ARG A 129      -1.304  33.995  20.697  1.00  0.67           H  
ATOM   1976  HE  ARG A 129       0.030  31.793  19.698  1.00  0.67           H  
ATOM   1977 1HH1 ARG A 129       1.066  34.910  21.072  1.00  0.67           H  
ATOM   1978 2HH1 ARG A 129       2.524  34.230  21.762  1.00  0.67           H  
ATOM   1979 1HH2 ARG A 129       1.789  30.979  20.582  1.00  0.67           H  
ATOM   1980 2HH2 ARG A 129       2.969  31.969  21.474  1.00  0.67           H  
ATOM   1981  N   LYS A 130      -2.029  34.460  14.469  1.00  0.64           N  
ATOM   1982  CA  LYS A 130      -1.670  35.026  13.165  1.00  0.64           C  
ATOM   1983  C   LYS A 130      -2.085  34.154  11.970  1.00  0.64           C  
ATOM   1984  O   LYS A 130      -1.672  34.419  10.843  1.00  0.64           O  
ATOM   1985  CB  LYS A 130      -0.158  35.272  13.087  1.00  0.64           C  
ATOM   1986  CG  LYS A 130       0.389  36.265  14.121  1.00  0.64           C  
ATOM   1987  CD  LYS A 130       1.884  36.508  13.909  1.00  0.64           C  
ATOM   1988  CE  LYS A 130       2.464  37.439  14.975  1.00  0.64           C  
ATOM   1989  NZ  LYS A 130       1.938  38.824  14.853  1.00  0.64           N  
ATOM   1990  H   LYS A 130      -2.651  34.994  15.081  1.00  0.64           H  
ATOM   1991  HA  LYS A 130      -2.179  35.985  13.068  1.00  0.64           H  
ATOM   1992 1HB  LYS A 130       0.388  34.336  13.189  1.00  0.64           H  
ATOM   1993 2HB  LYS A 130       0.081  35.669  12.100  1.00  0.64           H  
ATOM   1994 1HG  LYS A 130      -0.144  37.217  14.033  1.00  0.64           H  
ATOM   1995 2HG  LYS A 130       0.225  35.880  15.126  1.00  0.64           H  
ATOM   1996 1HD  LYS A 130       2.411  35.555  13.945  1.00  0.64           H  
ATOM   1997 2HD  LYS A 130       2.043  36.955  12.929  1.00  0.64           H  
ATOM   1998 1HE  LYS A 130       2.208  37.054  15.960  1.00  0.64           H  
ATOM   1999 2HE  LYS A 130       3.550  37.465  14.875  1.00  0.64           H  
ATOM   2000 1HZ  LYS A 130       2.324  39.409  15.577  1.00  0.64           H  
ATOM   2001 2HZ  LYS A 130       2.166  39.207  13.957  1.00  0.64           H  
ATOM   2002 3HZ  LYS A 130       0.914  38.826  14.966  1.00  0.64           H  
ATOM   2003  N   ALA A 131      -2.914  33.130  12.200  1.00  0.63           N  
ATOM   2004  CA  ALA A 131      -3.387  32.271  11.125  1.00  0.63           C  
ATOM   2005  C   ALA A 131      -4.406  33.017  10.299  1.00  0.63           C  
ATOM   2006  O   ALA A 131      -5.040  33.960  10.787  1.00  0.63           O  
ATOM   2007  CB  ALA A 131      -3.971  30.979  11.669  1.00  0.63           C  
ATOM   2008  H   ALA A 131      -3.220  32.920  13.150  1.00  0.63           H  
ATOM   2009  HA  ALA A 131      -2.545  32.026  10.478  1.00  0.63           H  
ATOM   2010 1HB  ALA A 131      -4.304  30.351  10.840  1.00  0.63           H  
ATOM   2011 2HB  ALA A 131      -3.206  30.448  12.246  1.00  0.63           H  
ATOM   2012 3HB  ALA A 131      -4.812  31.204  12.314  1.00  0.63           H  
ATOM   2013  N   VAL A 132      -4.562  32.592   9.056  1.00  0.62           N  
ATOM   2014  CA  VAL A 132      -5.567  33.184   8.194  1.00  0.62           C  
ATOM   2015  C   VAL A 132      -6.668  32.181   7.968  1.00  0.62           C  
ATOM   2016  O   VAL A 132      -6.438  31.089   7.466  1.00  0.62           O  
ATOM   2017  CB  VAL A 132      -4.947  33.605   6.853  1.00  0.62           C  
ATOM   2018  CG1 VAL A 132      -5.995  34.192   5.949  1.00  0.62           C  
ATOM   2019  CG2 VAL A 132      -3.844  34.602   7.119  1.00  0.62           C  
ATOM   2020  H   VAL A 132      -3.998  31.808   8.726  1.00  0.62           H  
ATOM   2021  HA  VAL A 132      -5.989  34.058   8.685  1.00  0.62           H  
ATOM   2022  HB  VAL A 132      -4.542  32.730   6.349  1.00  0.62           H  
ATOM   2023 1HG1 VAL A 132      -5.532  34.472   5.003  1.00  0.62           H  
ATOM   2024 2HG1 VAL A 132      -6.770  33.453   5.764  1.00  0.62           H  
ATOM   2025 3HG1 VAL A 132      -6.424  35.072   6.416  1.00  0.62           H  
ATOM   2026 1HG2 VAL A 132      -3.389  34.898   6.175  1.00  0.62           H  
ATOM   2027 2HG2 VAL A 132      -4.259  35.481   7.619  1.00  0.62           H  
ATOM   2028 3HG2 VAL A 132      -3.085  34.145   7.759  1.00  0.62           H  
ATOM   2029  N   LEU A 133      -7.876  32.524   8.364  1.00  0.62           N  
ATOM   2030  CA  LEU A 133      -8.986  31.600   8.227  1.00  0.62           C  
ATOM   2031  C   LEU A 133     -10.043  32.171   7.318  1.00  0.62           C  
ATOM   2032  O   LEU A 133     -11.201  31.792   7.416  1.00  0.62           O  
ATOM   2033  CB  LEU A 133      -9.616  31.334   9.603  1.00  0.62           C  
ATOM   2034  CG  LEU A 133      -8.824  30.377  10.545  1.00  0.62           C  
ATOM   2035  CD1 LEU A 133      -7.730  31.149  11.306  1.00  0.62           C  
ATOM   2036  CD2 LEU A 133      -9.776  29.708  11.517  1.00  0.62           C  
ATOM   2037  H   LEU A 133      -8.053  33.436   8.783  1.00  0.62           H  
ATOM   2038  HA  LEU A 133      -8.631  30.668   7.797  1.00  0.62           H  
ATOM   2039 1HB  LEU A 133      -9.722  32.285  10.105  1.00  0.62           H  
ATOM   2040 2HB  LEU A 133     -10.606  30.910   9.458  1.00  0.62           H  
ATOM   2041  HG  LEU A 133      -8.344  29.628   9.946  1.00  0.62           H  
ATOM   2042 1HD1 LEU A 133      -7.183  30.456  11.946  1.00  0.62           H  
ATOM   2043 2HD1 LEU A 133      -7.047  31.608  10.617  1.00  0.62           H  
ATOM   2044 3HD1 LEU A 133      -8.189  31.916  11.917  1.00  0.62           H  
ATOM   2045 1HD2 LEU A 133      -9.221  29.023  12.163  1.00  0.62           H  
ATOM   2046 2HD2 LEU A 133     -10.268  30.464  12.128  1.00  0.62           H  
ATOM   2047 3HD2 LEU A 133     -10.520  29.151  10.960  1.00  0.62           H  
ATOM   2048  N   ARG A 134      -9.655  33.049   6.414  1.00  0.62           N  
ATOM   2049  CA  ARG A 134     -10.655  33.731   5.616  1.00  0.62           C  
ATOM   2050  C   ARG A 134     -11.589  32.793   4.877  1.00  0.62           C  
ATOM   2051  O   ARG A 134     -11.164  31.808   4.262  1.00  0.62           O  
ATOM   2052  CB  ARG A 134     -10.005  34.679   4.628  1.00  0.62           C  
ATOM   2053  CG  ARG A 134      -9.370  35.902   5.269  1.00  0.62           C  
ATOM   2054  CD  ARG A 134      -8.704  36.790   4.266  1.00  0.62           C  
ATOM   2055  NE  ARG A 134      -7.576  36.135   3.587  1.00  0.62           N  
ATOM   2056  CZ  ARG A 134      -6.859  36.687   2.582  1.00  0.62           C  
ATOM   2057  NH1 ARG A 134      -7.146  37.895   2.157  1.00  0.62           N  
ATOM   2058  NH2 ARG A 134      -5.865  36.019   2.013  1.00  0.62           N  
ATOM   2059  H   ARG A 134      -8.678  33.289   6.330  1.00  0.62           H  
ATOM   2060  HA  ARG A 134     -11.245  34.326   6.302  1.00  0.62           H  
ATOM   2061 1HB  ARG A 134      -9.229  34.152   4.074  1.00  0.62           H  
ATOM   2062 2HB  ARG A 134     -10.750  35.024   3.912  1.00  0.62           H  
ATOM   2063 1HG  ARG A 134     -10.149  36.487   5.772  1.00  0.62           H  
ATOM   2064 2HG  ARG A 134      -8.641  35.596   6.009  1.00  0.62           H  
ATOM   2065 1HD  ARG A 134      -9.427  37.093   3.512  1.00  0.62           H  
ATOM   2066 2HD  ARG A 134      -8.324  37.679   4.778  1.00  0.62           H  
ATOM   2067  HE  ARG A 134      -7.322  35.199   3.882  1.00  0.62           H  
ATOM   2068 1HH1 ARG A 134      -7.901  38.412   2.584  1.00  0.62           H  
ATOM   2069 2HH1 ARG A 134      -6.612  38.306   1.404  1.00  0.62           H  
ATOM   2070 1HH2 ARG A 134      -5.625  35.079   2.313  1.00  0.62           H  
ATOM   2071 2HH2 ARG A 134      -5.344  36.444   1.263  1.00  0.62           H  
ATOM   2072  N   ARG A 135     -12.879  33.111   4.984  1.00  0.63           N  
ATOM   2073  CA  ARG A 135     -13.996  32.371   4.381  1.00  0.63           C  
ATOM   2074  C   ARG A 135     -14.188  30.926   4.881  1.00  0.63           C  
ATOM   2075  O   ARG A 135     -15.052  30.210   4.376  1.00  0.63           O  
ATOM   2076  CB  ARG A 135     -13.884  32.383   2.856  1.00  0.63           C  
ATOM   2077  CG  ARG A 135     -13.916  33.802   2.231  1.00  0.63           C  
ATOM   2078  CD  ARG A 135     -13.950  33.751   0.732  1.00  0.63           C  
ATOM   2079  NE  ARG A 135     -12.722  33.234   0.177  1.00  0.63           N  
ATOM   2080  CZ  ARG A 135     -11.615  33.957  -0.096  1.00  0.63           C  
ATOM   2081  NH1 ARG A 135     -11.602  35.268   0.096  1.00  0.63           N  
ATOM   2082  NH2 ARG A 135     -10.543  33.342  -0.564  1.00  0.63           N  
ATOM   2083  H   ARG A 135     -13.093  33.954   5.524  1.00  0.63           H  
ATOM   2084  HA  ARG A 135     -14.904  32.913   4.619  1.00  0.63           H  
ATOM   2085 1HB  ARG A 135     -12.964  31.897   2.532  1.00  0.63           H  
ATOM   2086 2HB  ARG A 135     -14.709  31.812   2.430  1.00  0.63           H  
ATOM   2087 1HG  ARG A 135     -14.803  34.331   2.585  1.00  0.63           H  
ATOM   2088 2HG  ARG A 135     -13.025  34.351   2.532  1.00  0.63           H  
ATOM   2089 1HD  ARG A 135     -14.759  33.095   0.412  1.00  0.63           H  
ATOM   2090 2HD  ARG A 135     -14.112  34.749   0.331  1.00  0.63           H  
ATOM   2091  HE  ARG A 135     -12.673  32.215   0.018  1.00  0.63           H  
ATOM   2092 1HH1 ARG A 135     -12.425  35.734   0.449  1.00  0.63           H  
ATOM   2093 2HH1 ARG A 135     -10.772  35.800  -0.118  1.00  0.63           H  
ATOM   2094 1HH2 ARG A 135     -10.568  32.308  -0.691  1.00  0.63           H  
ATOM   2095 2HH2 ARG A 135      -9.709  33.855  -0.776  1.00  0.63           H  
ATOM   2096  N   ALA A 136     -13.426  30.509   5.892  1.00  0.65           N  
ATOM   2097  CA  ALA A 136     -13.541  29.170   6.468  1.00  0.65           C  
ATOM   2098  C   ALA A 136     -14.882  28.949   7.185  1.00  0.65           C  
ATOM   2099  O   ALA A 136     -15.481  29.884   7.734  1.00  0.65           O  
ATOM   2100  CB  ALA A 136     -12.386  28.907   7.426  1.00  0.65           C  
ATOM   2101  H   ALA A 136     -12.715  31.130   6.281  1.00  0.65           H  
ATOM   2102  HA  ALA A 136     -13.480  28.458   5.647  1.00  0.65           H  
ATOM   2103 1HB  ALA A 136     -12.463  27.889   7.813  1.00  0.65           H  
ATOM   2104 2HB  ALA A 136     -11.436  29.028   6.899  1.00  0.65           H  
ATOM   2105 3HB  ALA A 136     -12.430  29.612   8.248  1.00  0.65           H  
ATOM   2106  N   ASP A 137     -15.327  27.692   7.176  1.00  0.68           N  
ATOM   2107  CA  ASP A 137     -16.534  27.233   7.882  1.00  0.68           C  
ATOM   2108  C   ASP A 137     -16.179  26.503   9.169  1.00  0.68           C  
ATOM   2109  O   ASP A 137     -15.665  25.390   9.123  1.00  0.68           O  
ATOM   2110  CB  ASP A 137     -17.368  26.326   6.978  1.00  0.68           C  
ATOM   2111  CG  ASP A 137     -18.678  25.769   7.600  1.00  0.68           C  
ATOM   2112  OD1 ASP A 137     -18.900  25.851   8.810  1.00  0.68           O  
ATOM   2113  OD2 ASP A 137     -19.444  25.216   6.828  1.00  0.68           O  
ATOM   2114  H   ASP A 137     -14.752  27.014   6.673  1.00  0.68           H  
ATOM   2115  HA  ASP A 137     -17.131  28.104   8.142  1.00  0.68           H  
ATOM   2116 1HB  ASP A 137     -17.628  26.875   6.069  1.00  0.68           H  
ATOM   2117 2HB  ASP A 137     -16.758  25.481   6.669  1.00  0.68           H  
ATOM   2118  N   LEU A 138     -16.399  27.131  10.325  1.00  0.71           N  
ATOM   2119  CA  LEU A 138     -15.991  26.516  11.587  1.00  0.71           C  
ATOM   2120  C   LEU A 138     -17.178  25.987  12.387  1.00  0.71           C  
ATOM   2121  O   LEU A 138     -17.037  25.717  13.589  1.00  0.71           O  
ATOM   2122  CB  LEU A 138     -15.312  27.572  12.478  1.00  0.71           C  
ATOM   2123  CG  LEU A 138     -13.871  27.958  12.164  1.00  0.71           C  
ATOM   2124  CD1 LEU A 138     -13.832  28.784  10.869  1.00  0.71           C  
ATOM   2125  CD2 LEU A 138     -13.306  28.747  13.345  1.00  0.71           C  
ATOM   2126  H   LEU A 138     -16.874  28.036  10.344  1.00  0.71           H  
ATOM   2127  HA  LEU A 138     -15.315  25.691  11.385  1.00  0.71           H  
ATOM   2128 1HB  LEU A 138     -15.913  28.474  12.435  1.00  0.71           H  
ATOM   2129 2HB  LEU A 138     -15.324  27.206  13.502  1.00  0.71           H  
ATOM   2130  HG  LEU A 138     -13.275  27.059  12.019  1.00  0.71           H  
ATOM   2131 1HD1 LEU A 138     -12.813  29.061  10.646  1.00  0.71           H  
ATOM   2132 2HD1 LEU A 138     -14.223  28.208  10.053  1.00  0.71           H  
ATOM   2133 3HD1 LEU A 138     -14.424  29.679  10.988  1.00  0.71           H  
ATOM   2134 1HD2 LEU A 138     -12.272  29.023  13.141  1.00  0.71           H  
ATOM   2135 2HD2 LEU A 138     -13.896  29.648  13.502  1.00  0.71           H  
ATOM   2136 3HD2 LEU A 138     -13.343  28.128  14.245  1.00  0.71           H  
ATOM   2137  N   THR A 139     -18.325  25.793  11.745  1.00  0.75           N  
ATOM   2138  CA  THR A 139     -19.483  25.445  12.555  1.00  0.75           C  
ATOM   2139  C   THR A 139     -19.378  24.101  13.250  1.00  0.75           C  
ATOM   2140  O   THR A 139     -18.811  23.135  12.733  1.00  0.75           O  
ATOM   2141  CB  THR A 139     -20.755  25.494  11.715  1.00  0.75           C  
ATOM   2142  OG1 THR A 139     -20.632  24.625  10.585  1.00  0.75           O  
ATOM   2143  CG2 THR A 139     -20.982  26.906  11.240  1.00  0.75           C  
ATOM   2144  H   THR A 139     -18.415  25.939  10.724  1.00  0.75           H  
ATOM   2145  HA  THR A 139     -19.588  26.205  13.327  1.00  0.75           H  
ATOM   2146  HB  THR A 139     -21.600  25.173  12.323  1.00  0.75           H  
ATOM   2147  HG1 THR A 139     -20.034  25.048   9.915  1.00  0.75           H  
ATOM   2148 1HG2 THR A 139     -21.887  26.934  10.651  1.00  0.75           H  
ATOM   2149 2HG2 THR A 139     -21.082  27.567  12.104  1.00  0.75           H  
ATOM   2150 3HG2 THR A 139     -20.132  27.222  10.632  1.00  0.75           H  
ATOM   2151  N   GLY A 140     -19.904  24.059  14.469  1.00  0.79           N  
ATOM   2152  CA  GLY A 140     -19.924  22.835  15.259  1.00  0.79           C  
ATOM   2153  C   GLY A 140     -18.585  22.518  15.942  1.00  0.79           C  
ATOM   2154  O   GLY A 140     -18.494  21.542  16.682  1.00  0.79           O  
ATOM   2155  H   GLY A 140     -20.366  24.908  14.843  1.00  0.79           H  
ATOM   2156 1HA  GLY A 140     -20.702  22.923  16.018  1.00  0.79           H  
ATOM   2157 2HA  GLY A 140     -20.209  22.004  14.616  1.00  0.79           H  
ATOM   2158  N   SER A 141     -17.558  23.343  15.716  1.00  0.83           N  
ATOM   2159  CA  SER A 141     -16.209  23.122  16.248  1.00  0.83           C  
ATOM   2160  C   SER A 141     -16.079  23.413  17.740  1.00  0.83           C  
ATOM   2161  O   SER A 141     -17.025  23.846  18.408  1.00  0.83           O  
ATOM   2162  CB  SER A 141     -15.185  23.942  15.463  1.00  0.83           C  
ATOM   2163  OG  SER A 141     -15.340  25.307  15.674  1.00  0.83           O  
ATOM   2164  H   SER A 141     -17.680  24.146  15.094  1.00  0.83           H  
ATOM   2165  HA  SER A 141     -15.958  22.073  16.102  1.00  0.83           H  
ATOM   2166 1HB  SER A 141     -14.181  23.651  15.758  1.00  0.83           H  
ATOM   2167 2HB  SER A 141     -15.283  23.724  14.396  1.00  0.83           H  
ATOM   2168  HG  SER A 141     -16.113  25.563  15.128  1.00  0.83           H  
ATOM   2169  N   ARG A 142     -14.906  23.096  18.278  1.00  0.86           N  
ATOM   2170  CA  ARG A 142     -14.625  23.361  19.683  1.00  0.86           C  
ATOM   2171  C   ARG A 142     -13.306  24.109  19.800  1.00  0.86           C  
ATOM   2172  O   ARG A 142     -12.275  23.661  19.302  1.00  0.86           O  
ATOM   2173  CB  ARG A 142     -14.550  22.065  20.484  1.00  0.86           C  
ATOM   2174  CG  ARG A 142     -15.839  21.249  20.551  1.00  0.86           C  
ATOM   2175  CD  ARG A 142     -16.874  21.940  21.371  1.00  0.86           C  
ATOM   2176  NE  ARG A 142     -18.089  21.158  21.492  1.00  0.86           N  
ATOM   2177  CZ  ARG A 142     -19.126  21.180  20.624  1.00  0.86           C  
ATOM   2178  NH1 ARG A 142     -19.112  21.948  19.550  1.00  0.86           N  
ATOM   2179  NH2 ARG A 142     -20.179  20.409  20.860  1.00  0.86           N  
ATOM   2180  H   ARG A 142     -14.190  22.685  17.680  1.00  0.86           H  
ATOM   2181  HA  ARG A 142     -15.420  23.984  20.092  1.00  0.86           H  
ATOM   2182 1HB  ARG A 142     -13.779  21.424  20.063  1.00  0.86           H  
ATOM   2183 2HB  ARG A 142     -14.263  22.295  21.507  1.00  0.86           H  
ATOM   2184 1HG  ARG A 142     -16.239  21.101  19.547  1.00  0.86           H  
ATOM   2185 2HG  ARG A 142     -15.633  20.280  21.005  1.00  0.86           H  
ATOM   2186 1HD  ARG A 142     -16.481  22.120  22.372  1.00  0.86           H  
ATOM   2187 2HD  ARG A 142     -17.126  22.893  20.905  1.00  0.86           H  
ATOM   2188  HE  ARG A 142     -18.168  20.548  22.292  1.00  0.86           H  
ATOM   2189 1HH1 ARG A 142     -18.309  22.556  19.324  1.00  0.86           H  
ATOM   2190 2HH1 ARG A 142     -19.899  21.932  18.923  1.00  0.86           H  
ATOM   2191 1HH2 ARG A 142     -20.198  19.817  21.679  1.00  0.86           H  
ATOM   2192 2HH2 ARG A 142     -20.958  20.413  20.220  1.00  0.86           H  
ATOM   2193  N   VAL A 143     -13.351  25.270  20.451  1.00  0.87           N  
ATOM   2194  CA  VAL A 143     -12.189  26.150  20.550  1.00  0.87           C  
ATOM   2195  C   VAL A 143     -11.830  26.556  21.972  1.00  0.87           C  
ATOM   2196  O   VAL A 143     -11.185  27.589  22.155  1.00  0.87           O  
ATOM   2197  CB  VAL A 143     -12.476  27.465  19.837  1.00  0.87           C  
ATOM   2198  CG1 VAL A 143     -12.735  27.254  18.336  1.00  0.87           C  
ATOM   2199  CG2 VAL A 143     -13.599  28.113  20.544  1.00  0.87           C  
ATOM   2200  H   VAL A 143     -14.226  25.573  20.855  1.00  0.87           H  
ATOM   2201  HA  VAL A 143     -11.331  25.649  20.097  1.00  0.87           H  
ATOM   2202  HB  VAL A 143     -11.607  28.104  19.916  1.00  0.87           H  
ATOM   2203 1HG1 VAL A 143     -12.919  28.218  17.859  1.00  0.87           H  
ATOM   2204 2HG1 VAL A 143     -11.864  26.791  17.887  1.00  0.87           H  
ATOM   2205 3HG1 VAL A 143     -13.608  26.613  18.191  1.00  0.87           H  
ATOM   2206 1HG2 VAL A 143     -13.777  29.063  20.096  1.00  0.87           H  
ATOM   2207 2HG2 VAL A 143     -14.480  27.479  20.471  1.00  0.87           H  
ATOM   2208 3HG2 VAL A 143     -13.344  28.261  21.598  1.00  0.87           H  
ATOM   2209  N   GLN A 144     -12.307  25.837  22.976  1.00  0.87           N  
ATOM   2210  CA  GLN A 144     -12.028  26.285  24.335  1.00  0.87           C  
ATOM   2211  C   GLN A 144     -10.545  26.528  24.570  1.00  0.87           C  
ATOM   2212  O   GLN A 144      -9.728  25.646  24.334  1.00  0.87           O  
ATOM   2213  CB  GLN A 144     -12.523  25.261  25.364  1.00  0.87           C  
ATOM   2214  CG  GLN A 144     -12.270  25.725  26.780  1.00  0.87           C  
ATOM   2215  CD  GLN A 144     -12.671  24.781  27.866  1.00  0.87           C  
ATOM   2216  OE1 GLN A 144     -13.762  24.192  27.874  1.00  0.87           O  
ATOM   2217  NE2 GLN A 144     -11.757  24.625  28.827  1.00  0.87           N  
ATOM   2218  H   GLN A 144     -12.835  24.996  22.803  1.00  0.87           H  
ATOM   2219  HA  GLN A 144     -12.545  27.229  24.497  1.00  0.87           H  
ATOM   2220 1HB  GLN A 144     -13.590  25.114  25.243  1.00  0.87           H  
ATOM   2221 2HB  GLN A 144     -12.033  24.307  25.220  1.00  0.87           H  
ATOM   2222 1HG  GLN A 144     -11.217  25.876  26.878  1.00  0.87           H  
ATOM   2223 2HG  GLN A 144     -12.785  26.661  26.943  1.00  0.87           H  
ATOM   2224 1HE2 GLN A 144     -11.927  24.015  29.598  1.00  0.87           H  
ATOM   2225 2HE2 GLN A 144     -10.852  25.139  28.757  1.00  0.87           H  
ATOM   2226  N   ASP A 145     -10.211  27.726  25.058  1.00  0.84           N  
ATOM   2227  CA  ASP A 145      -8.843  28.162  25.367  1.00  0.84           C  
ATOM   2228  C   ASP A 145      -7.937  28.297  24.129  1.00  0.84           C  
ATOM   2229  O   ASP A 145      -6.736  28.548  24.271  1.00  0.84           O  
ATOM   2230  CB  ASP A 145      -8.174  27.182  26.357  1.00  0.84           C  
ATOM   2231  CG  ASP A 145      -8.920  27.075  27.713  1.00  0.84           C  
ATOM   2232  OD1 ASP A 145      -9.309  28.080  28.253  1.00  0.84           O  
ATOM   2233  OD2 ASP A 145      -9.132  25.959  28.161  1.00  0.84           O  
ATOM   2234  H   ASP A 145     -10.950  28.414  25.186  1.00  0.84           H  
ATOM   2235  HA  ASP A 145      -8.909  29.143  25.837  1.00  0.84           H  
ATOM   2236 1HB  ASP A 145      -8.079  26.193  25.922  1.00  0.84           H  
ATOM   2237 2HB  ASP A 145      -7.161  27.526  26.555  1.00  0.84           H  
ATOM   2238  N   ALA A 146      -8.502  28.154  22.924  1.00  0.81           N  
ATOM   2239  CA  ALA A 146      -7.726  28.237  21.688  1.00  0.81           C  
ATOM   2240  C   ALA A 146      -7.135  29.613  21.523  1.00  0.81           C  
ATOM   2241  O   ALA A 146      -7.747  30.624  21.897  1.00  0.81           O  
ATOM   2242  CB  ALA A 146      -8.575  27.906  20.473  1.00  0.81           C  
ATOM   2243  H   ALA A 146      -9.499  27.957  22.850  1.00  0.81           H  
ATOM   2244  HA  ALA A 146      -6.910  27.515  21.752  1.00  0.81           H  
ATOM   2245 1HB  ALA A 146      -7.959  27.948  19.573  1.00  0.81           H  
ATOM   2246 2HB  ALA A 146      -8.981  26.903  20.591  1.00  0.81           H  
ATOM   2247 3HB  ALA A 146      -9.384  28.620  20.398  1.00  0.81           H  
ATOM   2248  N   ARG A 147      -5.952  29.671  20.927  1.00  0.76           N  
ATOM   2249  CA  ARG A 147      -5.329  30.966  20.692  1.00  0.76           C  
ATOM   2250  C   ARG A 147      -5.588  31.461  19.266  1.00  0.76           C  
ATOM   2251  O   ARG A 147      -4.975  30.990  18.311  1.00  0.76           O  
ATOM   2252  CB  ARG A 147      -3.836  30.880  20.947  1.00  0.76           C  
ATOM   2253  CG  ARG A 147      -3.424  30.483  22.352  1.00  0.76           C  
ATOM   2254  CD  ARG A 147      -1.956  30.167  22.406  1.00  0.76           C  
ATOM   2255  NE  ARG A 147      -1.519  29.786  23.734  1.00  0.76           N  
ATOM   2256  CZ  ARG A 147      -0.305  29.264  24.027  1.00  0.76           C  
ATOM   2257  NH1 ARG A 147       0.588  29.034  23.075  1.00  0.76           N  
ATOM   2258  NH2 ARG A 147      -0.008  28.971  25.284  1.00  0.76           N  
ATOM   2259  H   ARG A 147      -5.483  28.805  20.643  1.00  0.76           H  
ATOM   2260  HA  ARG A 147      -5.754  31.689  21.388  1.00  0.76           H  
ATOM   2261 1HB  ARG A 147      -3.368  30.224  20.249  1.00  0.76           H  
ATOM   2262 2HB  ARG A 147      -3.411  31.864  20.786  1.00  0.76           H  
ATOM   2263 1HG  ARG A 147      -3.632  31.305  23.038  1.00  0.76           H  
ATOM   2264 2HG  ARG A 147      -3.988  29.597  22.664  1.00  0.76           H  
ATOM   2265 1HD  ARG A 147      -1.753  29.338  21.739  1.00  0.76           H  
ATOM   2266 2HD  ARG A 147      -1.378  31.035  22.088  1.00  0.76           H  
ATOM   2267  HE  ARG A 147      -2.164  29.935  24.495  1.00  0.76           H  
ATOM   2268 1HH1 ARG A 147       0.379  29.238  22.080  1.00  0.76           H  
ATOM   2269 2HH1 ARG A 147       1.484  28.638  23.317  1.00  0.76           H  
ATOM   2270 1HH2 ARG A 147      -0.684  29.140  26.017  1.00  0.76           H  
ATOM   2271 2HH2 ARG A 147       0.893  28.578  25.510  1.00  0.76           H  
ATOM   2272  N   LEU A 148      -6.546  32.383  19.123  1.00  0.71           N  
ATOM   2273  CA  LEU A 148      -6.949  32.970  17.839  1.00  0.71           C  
ATOM   2274  C   LEU A 148      -6.469  34.410  17.758  1.00  0.71           C  
ATOM   2275  O   LEU A 148      -6.874  35.174  16.876  1.00  0.71           O  
ATOM   2276  CB  LEU A 148      -8.475  32.948  17.671  1.00  0.71           C  
ATOM   2277  CG  LEU A 148      -9.150  31.581  17.567  1.00  0.71           C  
ATOM   2278  CD1 LEU A 148     -10.666  31.741  17.586  1.00  0.71           C  
ATOM   2279  CD2 LEU A 148      -8.737  30.954  16.258  1.00  0.71           C  
ATOM   2280  H   LEU A 148      -7.027  32.737  19.950  1.00  0.71           H  
ATOM   2281  HA  LEU A 148      -6.490  32.406  17.029  1.00  0.71           H  
ATOM   2282 1HB  LEU A 148      -8.896  33.442  18.533  1.00  0.71           H  
ATOM   2283 2HB  LEU A 148      -8.735  33.525  16.784  1.00  0.71           H  
ATOM   2284  HG  LEU A 148      -8.848  30.950  18.407  1.00  0.71           H  
ATOM   2285 1HD1 LEU A 148     -11.136  30.758  17.498  1.00  0.71           H  
ATOM   2286 2HD1 LEU A 148     -10.970  32.200  18.517  1.00  0.71           H  
ATOM   2287 3HD1 LEU A 148     -10.977  32.368  16.751  1.00  0.71           H  
ATOM   2288 1HD2 LEU A 148      -9.210  29.980  16.160  1.00  0.71           H  
ATOM   2289 2HD2 LEU A 148      -9.047  31.592  15.434  1.00  0.71           H  
ATOM   2290 3HD2 LEU A 148      -7.670  30.849  16.242  1.00  0.71           H  
ATOM   2291  N   GLU A 149      -5.620  34.782  18.702  1.00  0.67           N  
ATOM   2292  CA  GLU A 149      -5.147  36.146  18.790  1.00  0.67           C  
ATOM   2293  C   GLU A 149      -4.450  36.515  17.490  1.00  0.67           C  
ATOM   2294  O   GLU A 149      -3.738  35.701  16.888  1.00  0.67           O  
ATOM   2295  CB  GLU A 149      -4.233  36.313  20.011  1.00  0.67           C  
ATOM   2296  CG  GLU A 149      -4.961  36.084  21.355  1.00  0.67           C  
ATOM   2297  CD  GLU A 149      -4.092  36.314  22.575  1.00  0.67           C  
ATOM   2298  OE1 GLU A 149      -2.907  36.113  22.479  1.00  0.67           O  
ATOM   2299  OE2 GLU A 149      -4.622  36.668  23.617  1.00  0.67           O  
ATOM   2300  H   GLU A 149      -5.333  34.103  19.389  1.00  0.67           H  
ATOM   2301  HA  GLU A 149      -6.008  36.802  18.912  1.00  0.67           H  
ATOM   2302 1HB  GLU A 149      -3.403  35.638  19.962  1.00  0.67           H  
ATOM   2303 2HB  GLU A 149      -3.833  37.331  20.015  1.00  0.67           H  
ATOM   2304 1HG  GLU A 149      -5.816  36.746  21.399  1.00  0.67           H  
ATOM   2305 2HG  GLU A 149      -5.334  35.059  21.369  1.00  0.67           H  
ATOM   2306  N   GLU A 150      -4.744  37.717  17.023  1.00  0.65           N  
ATOM   2307  CA  GLU A 150      -4.246  38.263  15.762  1.00  0.65           C  
ATOM   2308  C   GLU A 150      -4.597  37.423  14.513  1.00  0.65           C  
ATOM   2309  O   GLU A 150      -4.017  37.649  13.448  1.00  0.65           O  
ATOM   2310  CB  GLU A 150      -2.717  38.413  15.816  1.00  0.65           C  
ATOM   2311  CG  GLU A 150      -2.198  39.344  16.906  1.00  0.65           C  
ATOM   2312  CD  GLU A 150      -0.698  39.474  16.881  1.00  0.65           C  
ATOM   2313  OE1 GLU A 150      -0.152  39.746  15.826  1.00  0.65           O  
ATOM   2314  OE2 GLU A 150      -0.077  39.292  17.900  1.00  0.65           O  
ATOM   2315  H   GLU A 150      -5.321  38.310  17.620  1.00  0.65           H  
ATOM   2316  HA  GLU A 150      -4.687  39.252  15.630  1.00  0.65           H  
ATOM   2317 1HB  GLU A 150      -2.246  37.440  15.950  1.00  0.65           H  
ATOM   2318 2HB  GLU A 150      -2.367  38.801  14.858  1.00  0.65           H  
ATOM   2319 1HG  GLU A 150      -2.646  40.324  16.770  1.00  0.65           H  
ATOM   2320 2HG  GLU A 150      -2.515  38.958  17.880  1.00  0.65           H  
ATOM   2321  N   ALA A 151      -5.553  36.488  14.608  1.00  0.63           N  
ATOM   2322  CA  ALA A 151      -5.940  35.689  13.440  1.00  0.63           C  
ATOM   2323  C   ALA A 151      -6.859  36.489  12.529  1.00  0.63           C  
ATOM   2324  O   ALA A 151      -7.588  37.369  12.995  1.00  0.63           O  
ATOM   2325  CB  ALA A 151      -6.614  34.393  13.864  1.00  0.63           C  
ATOM   2326  H   ALA A 151      -5.997  36.291  15.506  1.00  0.63           H  
ATOM   2327  HA  ALA A 151      -5.036  35.444  12.879  1.00  0.63           H  
ATOM   2328 1HB  ALA A 151      -6.864  33.814  12.973  1.00  0.63           H  
ATOM   2329 2HB  ALA A 151      -5.931  33.816  14.496  1.00  0.63           H  
ATOM   2330 3HB  ALA A 151      -7.522  34.616  14.420  1.00  0.63           H  
ATOM   2331  N   ASP A 152      -6.835  36.179  11.233  1.00  0.62           N  
ATOM   2332  CA  ASP A 152      -7.767  36.820  10.310  1.00  0.62           C  
ATOM   2333  C   ASP A 152      -8.999  35.939  10.156  1.00  0.62           C  
ATOM   2334  O   ASP A 152      -8.938  34.860   9.562  1.00  0.62           O  
ATOM   2335  CB  ASP A 152      -7.122  37.119   8.958  1.00  0.62           C  
ATOM   2336  CG  ASP A 152      -8.010  37.966   8.002  1.00  0.62           C  
ATOM   2337  OD1 ASP A 152      -9.221  38.090   8.188  1.00  0.62           O  
ATOM   2338  OD2 ASP A 152      -7.438  38.514   7.077  1.00  0.62           O  
ATOM   2339  H   ASP A 152      -6.186  35.458  10.911  1.00  0.62           H  
ATOM   2340  HA  ASP A 152      -8.089  37.759  10.746  1.00  0.62           H  
ATOM   2341 1HB  ASP A 152      -6.179  37.644   9.116  1.00  0.62           H  
ATOM   2342 2HB  ASP A 152      -6.891  36.188   8.465  1.00  0.62           H  
ATOM   2343  N   LEU A 153     -10.103  36.352  10.761  1.00  0.63           N  
ATOM   2344  CA  LEU A 153     -11.313  35.549  10.785  1.00  0.63           C  
ATOM   2345  C   LEU A 153     -12.360  36.088   9.802  1.00  0.63           C  
ATOM   2346  O   LEU A 153     -13.537  35.693   9.849  1.00  0.63           O  
ATOM   2347  CB  LEU A 153     -11.865  35.538  12.216  1.00  0.63           C  
ATOM   2348  CG  LEU A 153     -10.876  34.958  13.298  1.00  0.63           C  
ATOM   2349  CD1 LEU A 153     -11.494  35.069  14.689  1.00  0.63           C  
ATOM   2350  CD2 LEU A 153     -10.539  33.522  12.963  1.00  0.63           C  
ATOM   2351  H   LEU A 153     -10.133  37.269  11.210  1.00  0.63           H  
ATOM   2352  HA  LEU A 153     -11.063  34.530  10.494  1.00  0.63           H  
ATOM   2353 1HB  LEU A 153     -12.091  36.560  12.488  1.00  0.63           H  
ATOM   2354 2HB  LEU A 153     -12.788  34.957  12.241  1.00  0.63           H  
ATOM   2355  HG  LEU A 153      -9.958  35.552  13.297  1.00  0.63           H  
ATOM   2356 1HD1 LEU A 153     -10.792  34.685  15.430  1.00  0.63           H  
ATOM   2357 2HD1 LEU A 153     -11.707  36.116  14.901  1.00  0.63           H  
ATOM   2358 3HD1 LEU A 153     -12.418  34.494  14.730  1.00  0.63           H  
ATOM   2359 1HD2 LEU A 153      -9.839  33.130  13.701  1.00  0.63           H  
ATOM   2360 2HD2 LEU A 153     -11.444  32.913  12.963  1.00  0.63           H  
ATOM   2361 3HD2 LEU A 153     -10.082  33.492  11.982  1.00  0.63           H  
ATOM   2362  N   ARG A 154     -11.973  37.050   8.961  1.00  0.65           N  
ATOM   2363  CA  ARG A 154     -12.970  37.684   8.097  1.00  0.65           C  
ATOM   2364  C   ARG A 154     -13.607  36.726   7.094  1.00  0.65           C  
ATOM   2365  O   ARG A 154     -12.952  35.843   6.530  1.00  0.65           O  
ATOM   2366  CB  ARG A 154     -12.370  38.869   7.379  1.00  0.65           C  
ATOM   2367  CG  ARG A 154     -12.059  40.039   8.297  1.00  0.65           C  
ATOM   2368  CD  ARG A 154     -11.433  41.141   7.567  1.00  0.65           C  
ATOM   2369  NE  ARG A 154     -10.137  40.753   7.067  1.00  0.65           N  
ATOM   2370  CZ  ARG A 154      -9.380  41.483   6.227  1.00  0.65           C  
ATOM   2371  NH1 ARG A 154      -9.804  42.659   5.786  1.00  0.65           N  
ATOM   2372  NH2 ARG A 154      -8.211  41.009   5.844  1.00  0.65           N  
ATOM   2373  H   ARG A 154     -10.987  37.358   8.904  1.00  0.65           H  
ATOM   2374  HA  ARG A 154     -13.766  38.074   8.738  1.00  0.65           H  
ATOM   2375 1HB  ARG A 154     -11.446  38.574   6.885  1.00  0.65           H  
ATOM   2376 2HB  ARG A 154     -13.069  39.221   6.618  1.00  0.65           H  
ATOM   2377 1HG  ARG A 154     -12.982  40.398   8.743  1.00  0.65           H  
ATOM   2378 2HG  ARG A 154     -11.373  39.706   9.080  1.00  0.65           H  
ATOM   2379 1HD  ARG A 154     -12.061  41.427   6.727  1.00  0.65           H  
ATOM   2380 2HD  ARG A 154     -11.303  41.988   8.240  1.00  0.65           H  
ATOM   2381  HE  ARG A 154      -9.767  39.834   7.379  1.00  0.65           H  
ATOM   2382 1HH1 ARG A 154     -10.703  43.016   6.083  1.00  0.65           H  
ATOM   2383 2HH1 ARG A 154      -9.231  43.197   5.154  1.00  0.65           H  
ATOM   2384 1HH2 ARG A 154      -7.900  40.084   6.206  1.00  0.65           H  
ATOM   2385 2HH2 ARG A 154      -7.629  41.531   5.216  1.00  0.65           H  
ATOM   2386  N   GLY A 155     -14.914  36.865   6.919  1.00  0.70           N  
ATOM   2387  CA  GLY A 155     -15.679  36.062   5.985  1.00  0.70           C  
ATOM   2388  C   GLY A 155     -16.037  34.678   6.522  1.00  0.70           C  
ATOM   2389  O   GLY A 155     -16.726  33.918   5.841  1.00  0.70           O  
ATOM   2390  H   GLY A 155     -15.419  37.615   7.398  1.00  0.70           H  
ATOM   2391 1HA  GLY A 155     -16.596  36.601   5.741  1.00  0.70           H  
ATOM   2392 2HA  GLY A 155     -15.119  35.961   5.058  1.00  0.70           H  
ATOM   2393  N   THR A 156     -15.597  34.346   7.738  1.00  0.78           N  
ATOM   2394  CA  THR A 156     -15.857  33.014   8.266  1.00  0.78           C  
ATOM   2395  C   THR A 156     -17.245  32.841   8.849  1.00  0.78           C  
ATOM   2396  O   THR A 156     -17.847  33.783   9.386  1.00  0.78           O  
ATOM   2397  CB  THR A 156     -14.844  32.664   9.369  1.00  0.78           C  
ATOM   2398  OG1 THR A 156     -14.950  33.622  10.437  1.00  0.78           O  
ATOM   2399  CG2 THR A 156     -13.496  32.651   8.853  1.00  0.78           C  
ATOM   2400  H   THR A 156     -15.033  34.995   8.286  1.00  0.78           H  
ATOM   2401  HA  THR A 156     -15.741  32.300   7.453  1.00  0.78           H  
ATOM   2402  HB  THR A 156     -15.077  31.675   9.760  1.00  0.78           H  
ATOM   2403  HG1 THR A 156     -14.542  34.458  10.153  1.00  0.78           H  
ATOM   2404 1HG2 THR A 156     -12.796  32.391   9.643  1.00  0.78           H  
ATOM   2405 2HG2 THR A 156     -13.462  31.920   8.081  1.00  0.78           H  
ATOM   2406 3HG2 THR A 156     -13.236  33.622   8.443  1.00  0.78           H  
ATOM   2407  N   ARG A 157     -17.698  31.590   8.858  1.00  0.89           N  
ATOM   2408  CA  ARG A 157     -18.943  31.269   9.526  1.00  0.89           C  
ATOM   2409  C   ARG A 157     -18.601  30.645  10.862  1.00  0.89           C  
ATOM   2410  O   ARG A 157     -18.072  29.529  10.937  1.00  0.89           O  
ATOM   2411  CB  ARG A 157     -19.810  30.340   8.711  1.00  0.89           C  
ATOM   2412  CG  ARG A 157     -21.155  30.062   9.355  1.00  0.89           C  
ATOM   2413  CD  ARG A 157     -22.020  29.170   8.539  1.00  0.89           C  
ATOM   2414  NE  ARG A 157     -23.288  28.906   9.218  1.00  0.89           N  
ATOM   2415  CZ  ARG A 157     -24.267  28.107   8.751  1.00  0.89           C  
ATOM   2416  NH1 ARG A 157     -24.131  27.497   7.594  1.00  0.89           N  
ATOM   2417  NH2 ARG A 157     -25.367  27.936   9.461  1.00  0.89           N  
ATOM   2418  H   ARG A 157     -17.133  30.869   8.405  1.00  0.89           H  
ATOM   2419  HA  ARG A 157     -19.500  32.190   9.704  1.00  0.89           H  
ATOM   2420 1HB  ARG A 157     -19.984  30.764   7.722  1.00  0.89           H  
ATOM   2421 2HB  ARG A 157     -19.300  29.381   8.577  1.00  0.89           H  
ATOM   2422 1HG  ARG A 157     -20.997  29.607  10.328  1.00  0.89           H  
ATOM   2423 2HG  ARG A 157     -21.680  31.009   9.489  1.00  0.89           H  
ATOM   2424 1HD  ARG A 157     -22.235  29.639   7.580  1.00  0.89           H  
ATOM   2425 2HD  ARG A 157     -21.511  28.217   8.374  1.00  0.89           H  
ATOM   2426  HE  ARG A 157     -23.437  29.351  10.116  1.00  0.89           H  
ATOM   2427 1HH1 ARG A 157     -23.287  27.625   7.052  1.00  0.89           H  
ATOM   2428 2HH1 ARG A 157     -24.868  26.899   7.250  1.00  0.89           H  
ATOM   2429 1HH2 ARG A 157     -25.470  28.402  10.353  1.00  0.89           H  
ATOM   2430 2HH2 ARG A 157     -26.103  27.337   9.115  1.00  0.89           H  
ATOM   2431  N   VAL A 158     -18.841  31.399  11.923  1.00  1.04           N  
ATOM   2432  CA  VAL A 158     -18.416  30.961  13.237  1.00  1.04           C  
ATOM   2433  C   VAL A 158     -19.544  31.077  14.262  1.00  1.04           C  
ATOM   2434  O   VAL A 158     -20.201  32.114  14.354  1.00  1.04           O  
ATOM   2435  CB  VAL A 158     -17.232  31.826  13.674  1.00  1.04           C  
ATOM   2436  CG1 VAL A 158     -16.754  31.374  14.923  1.00  1.04           C  
ATOM   2437  CG2 VAL A 158     -16.137  31.775  12.657  1.00  1.04           C  
ATOM   2438  H   VAL A 158     -19.284  32.300  11.809  1.00  1.04           H  
ATOM   2439  HA  VAL A 158     -18.099  29.919  13.185  1.00  1.04           H  
ATOM   2440  HB  VAL A 158     -17.569  32.839  13.782  1.00  1.04           H  
ATOM   2441 1HG1 VAL A 158     -15.922  31.957  15.226  1.00  1.04           H  
ATOM   2442 2HG1 VAL A 158     -17.535  31.411  15.688  1.00  1.04           H  
ATOM   2443 3HG1 VAL A 158     -16.439  30.370  14.736  1.00  1.04           H  
ATOM   2444 1HG2 VAL A 158     -15.305  32.402  12.978  1.00  1.04           H  
ATOM   2445 2HG2 VAL A 158     -15.802  30.763  12.546  1.00  1.04           H  
ATOM   2446 3HG2 VAL A 158     -16.507  32.139  11.719  1.00  1.04           H  
ATOM   2447  N   ASP A 159     -19.775  30.018  15.021  1.00  1.21           N  
ATOM   2448  CA  ASP A 159     -20.809  30.020  16.047  1.00  1.21           C  
ATOM   2449  C   ASP A 159     -20.331  30.874  17.262  1.00  1.21           C  
ATOM   2450  O   ASP A 159     -19.210  30.684  17.725  1.00  1.21           O  
ATOM   2451  CB  ASP A 159     -21.074  28.575  16.489  1.00  1.21           C  
ATOM   2452  CG  ASP A 159     -21.664  27.638  15.361  1.00  1.21           C  
ATOM   2453  OD1 ASP A 159     -22.285  28.147  14.456  1.00  1.21           O  
ATOM   2454  OD2 ASP A 159     -21.434  26.424  15.399  1.00  1.21           O  
ATOM   2455  H   ASP A 159     -19.208  29.193  14.889  1.00  1.21           H  
ATOM   2456  HA  ASP A 159     -21.717  30.414  15.607  1.00  1.21           H  
ATOM   2457 1HB  ASP A 159     -20.183  28.165  16.875  1.00  1.21           H  
ATOM   2458 2HB  ASP A 159     -21.791  28.582  17.316  1.00  1.21           H  
ATOM   2459  N   PRO A 160     -21.170  31.750  17.865  1.00  1.39           N  
ATOM   2460  CA  PRO A 160     -20.890  32.538  19.078  1.00  1.39           C  
ATOM   2461  C   PRO A 160     -20.454  31.677  20.274  1.00  1.39           C  
ATOM   2462  O   PRO A 160     -19.698  32.109  21.168  1.00  1.39           O  
ATOM   2463  CB  PRO A 160     -22.257  33.184  19.354  1.00  1.39           C  
ATOM   2464  CG  PRO A 160     -22.920  33.273  18.021  1.00  1.39           C  
ATOM   2465  CD  PRO A 160     -22.482  32.047  17.261  1.00  1.39           C  
ATOM   2466  HA  PRO A 160     -20.132  33.298  18.848  1.00  1.39           H  
ATOM   2467 1HB  PRO A 160     -22.822  32.574  20.074  1.00  1.39           H  
ATOM   2468 2HB  PRO A 160     -22.137  34.177  19.798  1.00  1.39           H  
ATOM   2469 1HG  PRO A 160     -24.010  33.326  18.149  1.00  1.39           H  
ATOM   2470 2HG  PRO A 160     -22.617  34.197  17.538  1.00  1.39           H  
ATOM   2471 1HD  PRO A 160     -23.187  31.213  17.401  1.00  1.39           H  
ATOM   2472 2HD  PRO A 160     -22.370  32.348  16.206  1.00  1.39           H  
ATOM   2473  N   THR A 161     -20.878  30.415  20.231  1.00  1.54           N  
ATOM   2474  CA  THR A 161     -20.620  29.419  21.258  1.00  1.54           C  
ATOM   2475  C   THR A 161     -19.159  28.989  21.300  1.00  1.54           C  
ATOM   2476  O   THR A 161     -18.756  28.255  22.202  1.00  1.54           O  
ATOM   2477  CB  THR A 161     -21.514  28.199  21.022  1.00  1.54           C  
ATOM   2478  OG1 THR A 161     -21.204  27.613  19.758  1.00  1.54           O  
ATOM   2479  CG2 THR A 161     -22.967  28.643  21.007  1.00  1.54           C  
ATOM   2480  H   THR A 161     -21.458  30.134  19.459  1.00  1.54           H  
ATOM   2481  HA  THR A 161     -20.866  29.853  22.226  1.00  1.54           H  
ATOM   2482  HB  THR A 161     -21.358  27.464  21.812  1.00  1.54           H  
ATOM   2483  HG1 THR A 161     -20.268  27.382  19.734  1.00  1.54           H  
ATOM   2484 1HG2 THR A 161     -23.610  27.781  20.831  1.00  1.54           H  
ATOM   2485 2HG2 THR A 161     -23.217  29.096  21.966  1.00  1.54           H  
ATOM   2486 3HG2 THR A 161     -23.114  29.375  20.211  1.00  1.54           H  
ATOM   2487  N   PHE A 162     -18.380  29.427  20.308  1.00  1.61           N  
ATOM   2488  CA  PHE A 162     -16.950  29.204  20.268  1.00  1.61           C  
ATOM   2489  C   PHE A 162     -16.325  30.303  21.105  1.00  1.61           C  
ATOM   2490  O   PHE A 162     -16.271  30.042  22.317  1.00  1.61           O  
ATOM   2491  CB  PHE A 162     -16.457  29.321  18.844  1.00  1.61           C  
ATOM   2492  CG  PHE A 162     -16.999  28.338  18.012  1.00  1.61           C  
ATOM   2493  CD1 PHE A 162     -17.706  27.275  18.496  1.00  1.61           C  
ATOM   2494  CD2 PHE A 162     -16.835  28.489  16.729  1.00  1.61           C  
ATOM   2495  CE1 PHE A 162     -18.252  26.395  17.622  1.00  1.61           C  
ATOM   2496  CE2 PHE A 162     -17.363  27.653  15.843  1.00  1.61           C  
ATOM   2497  CZ  PHE A 162     -18.084  26.596  16.286  1.00  1.61           C  
ATOM   2498  H   PHE A 162     -18.790  29.979  19.552  1.00  1.61           H  
ATOM   2499  HA  PHE A 162     -16.715  28.229  20.687  1.00  1.61           H  
ATOM   2500 1HB  PHE A 162     -16.758  30.296  18.450  1.00  1.61           H  
ATOM   2501 2HB  PHE A 162     -15.404  29.272  18.772  1.00  1.61           H  
ATOM   2502  HD1 PHE A 162     -17.837  27.140  19.568  1.00  1.61           H  
ATOM   2503  HD2 PHE A 162     -16.262  29.318  16.442  1.00  1.61           H  
ATOM   2504  HE1 PHE A 162     -18.830  25.540  17.982  1.00  1.61           H  
ATOM   2505  HE2 PHE A 162     -17.222  27.821  14.787  1.00  1.61           H  
ATOM   2506  HZ  PHE A 162     -18.519  25.922  15.589  1.00  1.61           H  
ATOM   2507  N   TRP A 163     -16.816  31.489  20.717  1.00  1.59           N  
ATOM   2508  CA  TRP A 163     -16.005  32.682  20.925  1.00  1.59           C  
ATOM   2509  C   TRP A 163     -15.935  33.015  22.391  1.00  1.59           C  
ATOM   2510  O   TRP A 163     -14.908  33.479  22.880  1.00  1.59           O  
ATOM   2511  CB  TRP A 163     -16.569  33.855  20.166  1.00  1.59           C  
ATOM   2512  CG  TRP A 163     -16.160  33.908  18.768  1.00  1.59           C  
ATOM   2513  CD1 TRP A 163     -14.977  33.478  18.219  1.00  1.59           C  
ATOM   2514  CD2 TRP A 163     -16.928  34.445  17.704  1.00  1.59           C  
ATOM   2515  NE1 TRP A 163     -14.965  33.746  16.887  1.00  1.59           N  
ATOM   2516  CE2 TRP A 163     -16.158  34.342  16.549  1.00  1.59           C  
ATOM   2517  CE3 TRP A 163     -18.175  35.006  17.639  1.00  1.59           C  
ATOM   2518  CZ2 TRP A 163     -16.613  34.802  15.328  1.00  1.59           C  
ATOM   2519  CZ3 TRP A 163     -18.632  35.436  16.443  1.00  1.59           C  
ATOM   2520  CH2 TRP A 163     -17.887  35.351  15.308  1.00  1.59           C  
ATOM   2521  H   TRP A 163     -17.775  31.656  21.018  1.00  1.59           H  
ATOM   2522  HA  TRP A 163     -14.996  32.485  20.561  1.00  1.59           H  
ATOM   2523 1HB  TRP A 163     -17.661  33.811  20.201  1.00  1.59           H  
ATOM   2524 2HB  TRP A 163     -16.266  34.778  20.656  1.00  1.59           H  
ATOM   2525  HD1 TRP A 163     -14.158  33.013  18.769  1.00  1.59           H  
ATOM   2526  HE1 TRP A 163     -14.209  33.547  16.252  1.00  1.59           H  
ATOM   2527  HE3 TRP A 163     -18.785  35.100  18.530  1.00  1.59           H  
ATOM   2528  HZ2 TRP A 163     -16.018  34.737  14.416  1.00  1.59           H  
ATOM   2529  HZ3 TRP A 163     -19.596  35.856  16.434  1.00  1.59           H  
ATOM   2530  HH2 TRP A 163     -18.304  35.722  14.372  1.00  1.59           H  
ATOM   2531  N   THR A 164     -17.009  32.684  23.098  1.00  1.47           N  
ATOM   2532  CA  THR A 164     -17.122  32.867  24.538  1.00  1.47           C  
ATOM   2533  C   THR A 164     -15.873  32.374  25.280  1.00  1.47           C  
ATOM   2534  O   THR A 164     -15.477  32.943  26.299  1.00  1.47           O  
ATOM   2535  CB  THR A 164     -18.328  32.086  25.083  1.00  1.47           C  
ATOM   2536  OG1 THR A 164     -19.531  32.574  24.483  1.00  1.47           O  
ATOM   2537  CG2 THR A 164     -18.407  32.233  26.592  1.00  1.47           C  
ATOM   2538  H   THR A 164     -17.813  32.311  22.590  1.00  1.47           H  
ATOM   2539  HA  THR A 164     -17.253  33.929  24.747  1.00  1.47           H  
ATOM   2540  HB  THR A 164     -18.216  31.031  24.824  1.00  1.47           H  
ATOM   2541  HG1 THR A 164     -19.458  32.516  23.520  1.00  1.47           H  
ATOM   2542 1HG2 THR A 164     -19.259  31.674  26.974  1.00  1.47           H  
ATOM   2543 2HG2 THR A 164     -17.489  31.848  27.044  1.00  1.47           H  
ATOM   2544 3HG2 THR A 164     -18.522  33.287  26.849  1.00  1.47           H  
ATOM   2545  N   THR A 165     -15.323  31.254  24.809  1.00  1.31           N  
ATOM   2546  CA  THR A 165     -14.202  30.595  25.450  1.00  1.31           C  
ATOM   2547  C   THR A 165     -12.868  30.679  24.692  1.00  1.31           C  
ATOM   2548  O   THR A 165     -11.928  29.958  25.042  1.00  1.31           O  
ATOM   2549  CB  THR A 165     -14.539  29.120  25.656  1.00  1.31           C  
ATOM   2550  OG1 THR A 165     -14.794  28.505  24.382  1.00  1.31           O  
ATOM   2551  CG2 THR A 165     -15.763  28.973  26.528  1.00  1.31           C  
ATOM   2552  H   THR A 165     -15.702  30.852  23.950  1.00  1.31           H  
ATOM   2553  HA  THR A 165     -14.057  31.057  26.425  1.00  1.31           H  
ATOM   2554  HB  THR A 165     -13.699  28.631  26.132  1.00  1.31           H  
ATOM   2555  HG1 THR A 165     -15.449  29.040  23.868  1.00  1.31           H  
ATOM   2556 1HG2 THR A 165     -15.983  27.916  26.667  1.00  1.31           H  
ATOM   2557 2HG2 THR A 165     -15.579  29.439  27.497  1.00  1.31           H  
ATOM   2558 3HG2 THR A 165     -16.610  29.459  26.049  1.00  1.31           H  
ATOM   2559  N   ALA A 166     -12.782  31.497  23.638  1.00  1.13           N  
ATOM   2560  CA  ALA A 166     -11.553  31.579  22.834  1.00  1.13           C  
ATOM   2561  C   ALA A 166     -10.772  32.859  23.103  1.00  1.13           C  
ATOM   2562  O   ALA A 166     -11.342  33.889  23.464  1.00  1.13           O  
ATOM   2563  CB  ALA A 166     -11.876  31.502  21.357  1.00  1.13           C  
ATOM   2564  H   ALA A 166     -13.570  32.100  23.400  1.00  1.13           H  
ATOM   2565  HA  ALA A 166     -10.918  30.732  23.095  1.00  1.13           H  
ATOM   2566 1HB  ALA A 166     -10.944  31.531  20.791  1.00  1.13           H  
ATOM   2567 2HB  ALA A 166     -12.391  30.581  21.158  1.00  1.13           H  
ATOM   2568 3HB  ALA A 166     -12.506  32.344  21.080  1.00  1.13           H  
ATOM   2569  N   LYS A 167      -9.462  32.813  22.883  1.00  0.97           N  
ATOM   2570  CA  LYS A 167      -8.651  34.020  23.007  1.00  0.97           C  
ATOM   2571  C   LYS A 167      -8.546  34.680  21.637  1.00  0.97           C  
ATOM   2572  O   LYS A 167      -7.871  34.181  20.740  1.00  0.97           O  
ATOM   2573  CB  LYS A 167      -7.282  33.679  23.585  1.00  0.97           C  
ATOM   2574  CG  LYS A 167      -7.354  33.138  25.007  1.00  0.97           C  
ATOM   2575  CD  LYS A 167      -5.983  32.807  25.567  1.00  0.97           C  
ATOM   2576  CE  LYS A 167      -6.100  32.275  26.999  1.00  0.97           C  
ATOM   2577  NZ  LYS A 167      -4.774  31.949  27.591  1.00  0.97           N  
ATOM   2578  H   LYS A 167      -9.008  31.940  22.603  1.00  0.97           H  
ATOM   2579  HA  LYS A 167      -9.148  34.717  23.681  1.00  0.97           H  
ATOM   2580 1HB  LYS A 167      -6.800  32.935  22.968  1.00  0.97           H  
ATOM   2581 2HB  LYS A 167      -6.648  34.571  23.587  1.00  0.97           H  
ATOM   2582 1HG  LYS A 167      -7.836  33.875  25.650  1.00  0.97           H  
ATOM   2583 2HG  LYS A 167      -7.959  32.227  25.009  1.00  0.97           H  
ATOM   2584 1HD  LYS A 167      -5.514  32.044  24.940  1.00  0.97           H  
ATOM   2585 2HD  LYS A 167      -5.356  33.702  25.559  1.00  0.97           H  
ATOM   2586 1HE  LYS A 167      -6.586  33.029  27.618  1.00  0.97           H  
ATOM   2587 2HE  LYS A 167      -6.715  31.372  26.993  1.00  0.97           H  
ATOM   2588 1HZ  LYS A 167      -4.901  31.603  28.532  1.00  0.97           H  
ATOM   2589 2HZ  LYS A 167      -4.324  31.241  27.029  1.00  0.97           H  
ATOM   2590 3HZ  LYS A 167      -4.200  32.780  27.614  1.00  0.97           H  
ATOM   2591  N   VAL A 168      -9.264  35.785  21.470  1.00  0.84           N  
ATOM   2592  CA  VAL A 168      -9.411  36.463  20.178  1.00  0.84           C  
ATOM   2593  C   VAL A 168      -8.899  37.901  20.129  1.00  0.84           C  
ATOM   2594  O   VAL A 168      -9.271  38.672  19.237  1.00  0.84           O  
ATOM   2595  CB  VAL A 168     -10.905  36.459  19.809  1.00  0.84           C  
ATOM   2596  CG1 VAL A 168     -11.388  35.028  19.575  1.00  0.84           C  
ATOM   2597  CG2 VAL A 168     -11.676  37.085  20.967  1.00  0.84           C  
ATOM   2598  H   VAL A 168      -9.780  36.142  22.264  1.00  0.84           H  
ATOM   2599  HA  VAL A 168      -8.862  35.886  19.432  1.00  0.84           H  
ATOM   2600  HB  VAL A 168     -11.062  37.030  18.893  1.00  0.84           H  
ATOM   2601 1HG1 VAL A 168     -12.439  35.022  19.324  1.00  0.84           H  
ATOM   2602 2HG1 VAL A 168     -10.828  34.600  18.757  1.00  0.84           H  
ATOM   2603 3HG1 VAL A 168     -11.237  34.436  20.474  1.00  0.84           H  
ATOM   2604 1HG2 VAL A 168     -12.734  37.103  20.751  1.00  0.84           H  
ATOM   2605 2HG2 VAL A 168     -11.507  36.495  21.873  1.00  0.84           H  
ATOM   2606 3HG2 VAL A 168     -11.326  38.104  21.129  1.00  0.84           H  
ATOM   2607  N   ARG A 169      -8.073  38.293  21.085  1.00  0.75           N  
ATOM   2608  CA  ARG A 169      -7.603  39.669  21.076  1.00  0.75           C  
ATOM   2609  C   ARG A 169      -6.850  39.985  19.789  1.00  0.75           C  
ATOM   2610  O   ARG A 169      -5.986  39.222  19.352  1.00  0.75           O  
ATOM   2611  CB  ARG A 169      -6.686  39.939  22.260  1.00  0.75           C  
ATOM   2612  CG  ARG A 169      -7.374  39.930  23.617  1.00  0.75           C  
ATOM   2613  CD  ARG A 169      -6.425  40.222  24.745  1.00  0.75           C  
ATOM   2614  NE  ARG A 169      -5.398  39.194  24.910  1.00  0.75           N  
ATOM   2615  CZ  ARG A 169      -4.393  39.241  25.807  1.00  0.75           C  
ATOM   2616  NH1 ARG A 169      -4.274  40.256  26.640  1.00  0.75           N  
ATOM   2617  NH2 ARG A 169      -3.533  38.247  25.831  1.00  0.75           N  
ATOM   2618  H   ARG A 169      -7.771  37.646  21.801  1.00  0.75           H  
ATOM   2619  HA  ARG A 169      -8.468  40.330  21.147  1.00  0.75           H  
ATOM   2620 1HB  ARG A 169      -5.897  39.183  22.288  1.00  0.75           H  
ATOM   2621 2HB  ARG A 169      -6.206  40.908  22.134  1.00  0.75           H  
ATOM   2622 1HG  ARG A 169      -8.162  40.683  23.625  1.00  0.75           H  
ATOM   2623 2HG  ARG A 169      -7.813  38.945  23.789  1.00  0.75           H  
ATOM   2624 1HD  ARG A 169      -5.925  41.170  24.554  1.00  0.75           H  
ATOM   2625 2HD  ARG A 169      -6.985  40.292  25.677  1.00  0.75           H  
ATOM   2626  HE  ARG A 169      -5.410  38.366  24.295  1.00  0.75           H  
ATOM   2627 1HH1 ARG A 169      -4.943  41.012  26.613  1.00  0.75           H  
ATOM   2628 2HH1 ARG A 169      -3.516  40.274  27.306  1.00  0.75           H  
ATOM   2629 1HH2 ARG A 169      -3.664  37.479  25.152  1.00  0.75           H  
ATOM   2630 2HH2 ARG A 169      -2.768  38.242  26.482  1.00  0.75           H  
ATOM   2631  N   GLY A 170      -7.200  41.103  19.171  1.00  0.70           N  
ATOM   2632  CA  GLY A 170      -6.527  41.578  17.969  1.00  0.70           C  
ATOM   2633  C   GLY A 170      -6.979  40.894  16.680  1.00  0.70           C  
ATOM   2634  O   GLY A 170      -6.482  41.229  15.606  1.00  0.70           O  
ATOM   2635  H   GLY A 170      -7.948  41.661  19.559  1.00  0.70           H  
ATOM   2636 1HA  GLY A 170      -6.693  42.652  17.876  1.00  0.70           H  
ATOM   2637 2HA  GLY A 170      -5.453  41.442  18.089  1.00  0.70           H  
ATOM   2638  N   ALA A 171      -7.894  39.926  16.774  1.00  0.69           N  
ATOM   2639  CA  ALA A 171      -8.334  39.201  15.585  1.00  0.69           C  
ATOM   2640  C   ALA A 171      -9.042  40.147  14.622  1.00  0.69           C  
ATOM   2641  O   ALA A 171      -9.731  41.083  15.041  1.00  0.69           O  
ATOM   2642  CB  ALA A 171      -9.234  38.033  15.970  1.00  0.69           C  
ATOM   2643  H   ALA A 171      -8.292  39.669  17.679  1.00  0.69           H  
ATOM   2644  HA  ALA A 171      -7.454  38.807  15.079  1.00  0.69           H  
ATOM   2645 1HB  ALA A 171      -9.524  37.497  15.064  1.00  0.69           H  
ATOM   2646 2HB  ALA A 171      -8.691  37.357  16.639  1.00  0.69           H  
ATOM   2647 3HB  ALA A 171     -10.121  38.406  16.476  1.00  0.69           H  
ATOM   2648  N   LYS A 172      -8.882  39.904  13.325  1.00  0.71           N  
ATOM   2649  CA  LYS A 172      -9.565  40.730  12.335  1.00  0.71           C  
ATOM   2650  C   LYS A 172     -10.911  40.116  12.055  1.00  0.71           C  
ATOM   2651  O   LYS A 172     -11.011  38.953  11.662  1.00  0.71           O  
ATOM   2652  CB  LYS A 172      -8.759  40.859  11.048  1.00  0.71           C  
ATOM   2653  CG  LYS A 172      -7.433  41.590  11.215  1.00  0.71           C  
ATOM   2654  CD  LYS A 172      -6.659  41.669   9.897  1.00  0.71           C  
ATOM   2655  CE  LYS A 172      -5.314  42.378  10.090  1.00  0.71           C  
ATOM   2656  NZ  LYS A 172      -4.520  42.429   8.831  1.00  0.71           N  
ATOM   2657  H   LYS A 172      -8.306  39.112  13.042  1.00  0.71           H  
ATOM   2658  HA  LYS A 172      -9.726  41.726  12.749  1.00  0.71           H  
ATOM   2659 1HB  LYS A 172      -8.565  39.888  10.630  1.00  0.71           H  
ATOM   2660 2HB  LYS A 172      -9.350  41.402  10.309  1.00  0.71           H  
ATOM   2661 1HG  LYS A 172      -7.619  42.600  11.582  1.00  0.71           H  
ATOM   2662 2HG  LYS A 172      -6.824  41.062  11.954  1.00  0.71           H  
ATOM   2663 1HD  LYS A 172      -6.483  40.655   9.518  1.00  0.71           H  
ATOM   2664 2HD  LYS A 172      -7.249  42.211   9.158  1.00  0.71           H  
ATOM   2665 1HE  LYS A 172      -5.495  43.395  10.435  1.00  0.71           H  
ATOM   2666 2HE  LYS A 172      -4.739  41.845  10.849  1.00  0.71           H  
ATOM   2667 1HZ  LYS A 172      -3.644  42.902   9.002  1.00  0.71           H  
ATOM   2668 2HZ  LYS A 172      -4.337  41.488   8.510  1.00  0.71           H  
ATOM   2669 3HZ  LYS A 172      -5.039  42.929   8.125  1.00  0.71           H  
ATOM   2670  N   ILE A 173     -11.964  40.874  12.298  1.00  0.76           N  
ATOM   2671  CA  ILE A 173     -13.307  40.342  12.133  1.00  0.76           C  
ATOM   2672  C   ILE A 173     -14.177  41.261  11.282  1.00  0.76           C  
ATOM   2673  O   ILE A 173     -13.830  42.424  11.060  1.00  0.76           O  
ATOM   2674  CB  ILE A 173     -13.937  40.107  13.520  1.00  0.76           C  
ATOM   2675  CG1 ILE A 173     -14.085  41.416  14.268  1.00  0.76           C  
ATOM   2676  CG2 ILE A 173     -13.043  39.149  14.333  1.00  0.76           C  
ATOM   2677  CD1 ILE A 173     -14.855  41.258  15.543  1.00  0.76           C  
ATOM   2678  H   ILE A 173     -11.833  41.823  12.621  1.00  0.76           H  
ATOM   2679  HA  ILE A 173     -13.248  39.380  11.622  1.00  0.76           H  
ATOM   2680  HB  ILE A 173     -14.929  39.672  13.409  1.00  0.76           H  
ATOM   2681 1HG1 ILE A 173     -13.100  41.824  14.497  1.00  0.76           H  
ATOM   2682 2HG1 ILE A 173     -14.621  42.122  13.627  1.00  0.76           H  
ATOM   2683 1HG2 ILE A 173     -13.471  38.990  15.295  1.00  0.76           H  
ATOM   2684 2HG2 ILE A 173     -12.963  38.205  13.810  1.00  0.76           H  
ATOM   2685 3HG2 ILE A 173     -12.059  39.573  14.471  1.00  0.76           H  
ATOM   2686 1HD1 ILE A 173     -14.957  42.224  16.034  1.00  0.76           H  
ATOM   2687 2HD1 ILE A 173     -15.829  40.862  15.299  1.00  0.76           H  
ATOM   2688 3HD1 ILE A 173     -14.335  40.568  16.204  1.00  0.76           H  
ATOM   2689  N   ASP A 174     -15.308  40.739  10.831  1.00  0.82           N  
ATOM   2690  CA  ASP A 174     -16.293  41.515  10.076  1.00  0.82           C  
ATOM   2691  C   ASP A 174     -17.291  42.139  11.039  1.00  0.82           C  
ATOM   2692  O   ASP A 174     -17.405  41.690  12.179  1.00  0.82           O  
ATOM   2693  CB  ASP A 174     -17.067  40.632   9.101  1.00  0.82           C  
ATOM   2694  CG  ASP A 174     -16.249  40.036   8.005  1.00  0.82           C  
ATOM   2695  OD1 ASP A 174     -15.338  40.652   7.510  1.00  0.82           O  
ATOM   2696  OD2 ASP A 174     -16.548  38.919   7.673  1.00  0.82           O  
ATOM   2697  H   ASP A 174     -15.487  39.755  11.042  1.00  0.82           H  
ATOM   2698  HA  ASP A 174     -15.782  42.309   9.531  1.00  0.82           H  
ATOM   2699 1HB  ASP A 174     -17.526  39.821   9.651  1.00  0.82           H  
ATOM   2700 2HB  ASP A 174     -17.871  41.211   8.653  1.00  0.82           H  
ATOM   2701  N   ILE A 175     -18.069  43.116  10.571  1.00  0.90           N  
ATOM   2702  CA  ILE A 175     -19.086  43.727  11.426  1.00  0.90           C  
ATOM   2703  C   ILE A 175     -20.128  42.725  11.888  1.00  0.90           C  
ATOM   2704  O   ILE A 175     -20.492  42.701  13.061  1.00  0.90           O  
ATOM   2705  CB  ILE A 175     -19.818  44.870  10.726  1.00  0.90           C  
ATOM   2706  CG1 ILE A 175     -18.868  46.042  10.499  1.00  0.90           C  
ATOM   2707  CG2 ILE A 175     -21.027  45.285  11.588  1.00  0.90           C  
ATOM   2708  CD1 ILE A 175     -19.421  47.099   9.570  1.00  0.90           C  
ATOM   2709  H   ILE A 175     -17.937  43.452   9.626  1.00  0.90           H  
ATOM   2710  HA  ILE A 175     -18.588  44.132  12.308  1.00  0.90           H  
ATOM   2711  HB  ILE A 175     -20.171  44.538   9.750  1.00  0.90           H  
ATOM   2712 1HG1 ILE A 175     -18.648  46.507  11.459  1.00  0.90           H  
ATOM   2713 2HG1 ILE A 175     -17.936  45.665  10.076  1.00  0.90           H  
ATOM   2714 1HG2 ILE A 175     -21.566  46.091  11.095  1.00  0.90           H  
ATOM   2715 2HG2 ILE A 175     -21.698  44.433  11.721  1.00  0.90           H  
ATOM   2716 3HG2 ILE A 175     -20.679  45.623  12.563  1.00  0.90           H  
ATOM   2717 1HD1 ILE A 175     -18.692  47.902   9.454  1.00  0.90           H  
ATOM   2718 2HD1 ILE A 175     -19.628  46.656   8.594  1.00  0.90           H  
ATOM   2719 3HD1 ILE A 175     -20.342  47.503   9.986  1.00  0.90           H  
ATOM   2720  N   GLU A 176     -20.613  41.887  10.979  1.00  0.99           N  
ATOM   2721  CA  GLU A 176     -21.624  40.917  11.373  1.00  0.99           C  
ATOM   2722  C   GLU A 176     -21.068  39.982  12.443  1.00  0.99           C  
ATOM   2723  O   GLU A 176     -21.768  39.617  13.394  1.00  0.99           O  
ATOM   2724  CB  GLU A 176     -22.084  40.112  10.158  1.00  0.99           C  
ATOM   2725  CG  GLU A 176     -22.905  40.918   9.153  1.00  0.99           C  
ATOM   2726  CD  GLU A 176     -23.293  40.124   7.927  1.00  0.99           C  
ATOM   2727  OE1 GLU A 176     -22.829  39.018   7.786  1.00  0.99           O  
ATOM   2728  OE2 GLU A 176     -24.059  40.626   7.136  1.00  0.99           O  
ATOM   2729  H   GLU A 176     -20.290  41.935  10.026  1.00  0.99           H  
ATOM   2730  HA  GLU A 176     -22.478  41.453  11.792  1.00  0.99           H  
ATOM   2731 1HB  GLU A 176     -21.215  39.712   9.637  1.00  0.99           H  
ATOM   2732 2HB  GLU A 176     -22.690  39.269  10.487  1.00  0.99           H  
ATOM   2733 1HG  GLU A 176     -23.809  41.275   9.647  1.00  0.99           H  
ATOM   2734 2HG  GLU A 176     -22.325  41.790   8.849  1.00  0.99           H  
ATOM   2735  N   GLN A 177     -19.791  39.622  12.305  1.00  1.09           N  
ATOM   2736  CA  GLN A 177     -19.170  38.749  13.278  1.00  1.09           C  
ATOM   2737  C   GLN A 177     -19.071  39.482  14.598  1.00  1.09           C  
ATOM   2738  O   GLN A 177     -19.372  38.907  15.636  1.00  1.09           O  
ATOM   2739  CB  GLN A 177     -17.775  38.319  12.829  1.00  1.09           C  
ATOM   2740  CG  GLN A 177     -17.752  37.394  11.634  1.00  1.09           C  
ATOM   2741  CD  GLN A 177     -16.341  37.074  11.231  1.00  1.09           C  
ATOM   2742  OE1 GLN A 177     -15.433  37.912  11.370  1.00  1.09           O  
ATOM   2743  NE2 GLN A 177     -16.132  35.871  10.729  1.00  1.09           N  
ATOM   2744  H   GLN A 177     -19.262  39.966  11.521  1.00  1.09           H  
ATOM   2745  HA  GLN A 177     -19.792  37.867  13.417  1.00  1.09           H  
ATOM   2746 1HB  GLN A 177     -17.200  39.201  12.576  1.00  1.09           H  
ATOM   2747 2HB  GLN A 177     -17.264  37.830  13.653  1.00  1.09           H  
ATOM   2748 1HG  GLN A 177     -18.252  36.464  11.891  1.00  1.09           H  
ATOM   2749 2HG  GLN A 177     -18.261  37.870  10.796  1.00  1.09           H  
ATOM   2750 1HE2 GLN A 177     -15.184  35.571  10.469  1.00  1.09           H  
ATOM   2751 2HE2 GLN A 177     -16.904  35.213  10.577  1.00  1.09           H  
ATOM   2752  N   ALA A 178     -18.725  40.774  14.552  1.00  1.20           N  
ATOM   2753  CA  ALA A 178     -18.578  41.572  15.761  1.00  1.20           C  
ATOM   2754  C   ALA A 178     -19.875  41.618  16.529  1.00  1.20           C  
ATOM   2755  O   ALA A 178     -19.875  41.531  17.764  1.00  1.20           O  
ATOM   2756  CB  ALA A 178     -18.140  42.981  15.402  1.00  1.20           C  
ATOM   2757  H   ALA A 178     -18.496  41.196  13.654  1.00  1.20           H  
ATOM   2758  HA  ALA A 178     -17.825  41.119  16.389  1.00  1.20           H  
ATOM   2759 1HB  ALA A 178     -18.009  43.561  16.312  1.00  1.20           H  
ATOM   2760 2HB  ALA A 178     -17.198  42.946  14.854  1.00  1.20           H  
ATOM   2761 3HB  ALA A 178     -18.891  43.448  14.782  1.00  1.20           H  
ATOM   2762  N   LEU A 179     -20.989  41.702  15.817  1.00  1.32           N  
ATOM   2763  CA  LEU A 179     -22.264  41.737  16.492  1.00  1.32           C  
ATOM   2764  C   LEU A 179     -22.530  40.374  17.134  1.00  1.32           C  
ATOM   2765  O   LEU A 179     -23.040  40.292  18.254  1.00  1.32           O  
ATOM   2766  CB  LEU A 179     -23.349  42.128  15.503  1.00  1.32           C  
ATOM   2767  CG  LEU A 179     -23.191  43.559  14.963  1.00  1.32           C  
ATOM   2768  CD1 LEU A 179     -24.276  43.831  13.945  1.00  1.32           C  
ATOM   2769  CD2 LEU A 179     -23.182  44.538  16.105  1.00  1.32           C  
ATOM   2770  H   LEU A 179     -20.931  41.788  14.798  1.00  1.32           H  
ATOM   2771  HA  LEU A 179     -22.226  42.486  17.280  1.00  1.32           H  
ATOM   2772 1HB  LEU A 179     -23.313  41.441  14.655  1.00  1.32           H  
ATOM   2773 2HB  LEU A 179     -24.318  42.045  15.985  1.00  1.32           H  
ATOM   2774  HG  LEU A 179     -22.247  43.641  14.445  1.00  1.32           H  
ATOM   2775 1HD1 LEU A 179     -24.146  44.832  13.538  1.00  1.32           H  
ATOM   2776 2HD1 LEU A 179     -24.203  43.098  13.139  1.00  1.32           H  
ATOM   2777 3HD1 LEU A 179     -25.250  43.753  14.422  1.00  1.32           H  
ATOM   2778 1HD2 LEU A 179     -23.052  45.551  15.717  1.00  1.32           H  
ATOM   2779 2HD2 LEU A 179     -24.093  44.475  16.633  1.00  1.32           H  
ATOM   2780 3HD2 LEU A 179     -22.359  44.299  16.779  1.00  1.32           H  
ATOM   2781  N   ALA A 180     -22.156  39.301  16.431  1.00  1.45           N  
ATOM   2782  CA  ALA A 180     -22.283  37.953  16.968  1.00  1.45           C  
ATOM   2783  C   ALA A 180     -21.376  37.783  18.209  1.00  1.45           C  
ATOM   2784  O   ALA A 180     -21.781  37.134  19.180  1.00  1.45           O  
ATOM   2785  CB  ALA A 180     -21.977  36.945  15.875  1.00  1.45           C  
ATOM   2786  H   ALA A 180     -21.778  39.424  15.490  1.00  1.45           H  
ATOM   2787  HA  ALA A 180     -23.309  37.807  17.294  1.00  1.45           H  
ATOM   2788 1HB  ALA A 180     -22.088  35.946  16.244  1.00  1.45           H  
ATOM   2789 2HB  ALA A 180     -22.667  37.102  15.046  1.00  1.45           H  
ATOM   2790 3HB  ALA A 180     -20.985  37.091  15.519  1.00  1.45           H  
ATOM   2791  N   TYR A 181     -20.176  38.396  18.209  1.00  1.60           N  
ATOM   2792  CA  TYR A 181     -19.316  38.327  19.396  1.00  1.60           C  
ATOM   2793  C   TYR A 181     -20.015  39.034  20.541  1.00  1.60           C  
ATOM   2794  O   TYR A 181     -20.061  38.525  21.662  1.00  1.60           O  
ATOM   2795  CB  TYR A 181     -17.952  39.032  19.219  1.00  1.60           C  
ATOM   2796  CG  TYR A 181     -16.809  38.321  18.506  1.00  1.60           C  
ATOM   2797  CD1 TYR A 181     -16.648  38.438  17.160  1.00  1.60           C  
ATOM   2798  CD2 TYR A 181     -15.883  37.605  19.237  1.00  1.60           C  
ATOM   2799  CE1 TYR A 181     -15.615  37.854  16.526  1.00  1.60           C  
ATOM   2800  CE2 TYR A 181     -14.826  37.020  18.597  1.00  1.60           C  
ATOM   2801  CZ  TYR A 181     -14.692  37.144  17.246  1.00  1.60           C  
ATOM   2802  OH  TYR A 181     -13.652  36.549  16.592  1.00  1.60           O  
ATOM   2803  H   TYR A 181     -19.870  38.892  17.374  1.00  1.60           H  
ATOM   2804  HA  TYR A 181     -19.164  37.284  19.674  1.00  1.60           H  
ATOM   2805 1HB  TYR A 181     -18.121  39.959  18.682  1.00  1.60           H  
ATOM   2806 2HB  TYR A 181     -17.590  39.315  20.205  1.00  1.60           H  
ATOM   2807  HD1 TYR A 181     -17.335  38.989  16.607  1.00  1.60           H  
ATOM   2808  HD2 TYR A 181     -15.991  37.511  20.315  1.00  1.60           H  
ATOM   2809  HE1 TYR A 181     -15.519  37.954  15.448  1.00  1.60           H  
ATOM   2810  HE2 TYR A 181     -14.105  36.459  19.154  1.00  1.60           H  
ATOM   2811  HH  TYR A 181     -13.094  36.091  17.225  1.00  1.60           H  
ATOM   2812  N   ALA A 182     -20.623  40.183  20.254  1.00  1.76           N  
ATOM   2813  CA  ALA A 182     -21.298  40.899  21.311  1.00  1.76           C  
ATOM   2814  C   ALA A 182     -22.374  40.005  21.905  1.00  1.76           C  
ATOM   2815  O   ALA A 182     -22.432  39.817  23.125  1.00  1.76           O  
ATOM   2816  CB  ALA A 182     -21.890  42.189  20.761  1.00  1.76           C  
ATOM   2817  H   ALA A 182     -20.567  40.575  19.313  1.00  1.76           H  
ATOM   2818  HA  ALA A 182     -20.576  41.129  22.090  1.00  1.76           H  
ATOM   2819 1HB  ALA A 182     -22.389  42.742  21.538  1.00  1.76           H  
ATOM   2820 2HB  ALA A 182     -21.092  42.797  20.343  1.00  1.76           H  
ATOM   2821 3HB  ALA A 182     -22.604  41.959  19.986  1.00  1.76           H  
ATOM   2822  N   ALA A 183     -23.130  39.321  21.043  1.00  1.91           N  
ATOM   2823  CA  ALA A 183     -24.165  38.416  21.517  1.00  1.91           C  
ATOM   2824  C   ALA A 183     -23.570  37.300  22.383  1.00  1.91           C  
ATOM   2825  O   ALA A 183     -24.138  36.933  23.415  1.00  1.91           O  
ATOM   2826  CB  ALA A 183     -24.916  37.824  20.342  1.00  1.91           C  
ATOM   2827  H   ALA A 183     -23.022  39.488  20.042  1.00  1.91           H  
ATOM   2828  HA  ALA A 183     -24.858  38.993  22.133  1.00  1.91           H  
ATOM   2829 1HB  ALA A 183     -25.708  37.174  20.709  1.00  1.91           H  
ATOM   2830 2HB  ALA A 183     -25.345  38.632  19.750  1.00  1.91           H  
ATOM   2831 3HB  ALA A 183     -24.233  37.248  19.726  1.00  1.91           H  
ATOM   2832  N   ALA A 184     -22.381  36.809  22.005  1.00  2.06           N  
ATOM   2833  CA  ALA A 184     -21.690  35.746  22.740  1.00  2.06           C  
ATOM   2834  C   ALA A 184     -21.413  36.162  24.174  1.00  2.06           C  
ATOM   2835  O   ALA A 184     -21.400  35.329  25.082  1.00  2.06           O  
ATOM   2836  CB  ALA A 184     -20.364  35.379  22.080  1.00  2.06           C  
ATOM   2837  H   ALA A 184     -21.962  37.154  21.143  1.00  2.06           H  
ATOM   2838  HA  ALA A 184     -22.338  34.873  22.749  1.00  2.06           H  
ATOM   2839 1HB  ALA A 184     -19.896  34.572  22.638  1.00  2.06           H  
ATOM   2840 2HB  ALA A 184     -20.524  35.062  21.063  1.00  2.06           H  
ATOM   2841 3HB  ALA A 184     -19.703  36.227  22.084  1.00  2.06           H  
ATOM   2842  N   HIS A 185     -21.206  37.461  24.385  1.00  2.18           N  
ATOM   2843  CA  HIS A 185     -20.878  37.966  25.701  1.00  2.18           C  
ATOM   2844  C   HIS A 185     -22.095  38.521  26.436  1.00  2.18           C  
ATOM   2845  O   HIS A 185     -21.957  39.151  27.487  1.00  2.18           O  
ATOM   2846  CB  HIS A 185     -19.790  39.033  25.584  1.00  2.18           C  
ATOM   2847  CG  HIS A 185     -18.500  38.474  25.067  1.00  2.18           C  
ATOM   2848  ND1 HIS A 185     -17.726  37.590  25.796  1.00  2.18           N  
ATOM   2849  CD2 HIS A 185     -17.841  38.675  23.901  1.00  2.18           C  
ATOM   2850  CE1 HIS A 185     -16.657  37.260  25.092  1.00  2.18           C  
ATOM   2851  NE2 HIS A 185     -16.700  37.907  23.942  1.00  2.18           N  
ATOM   2852  H   HIS A 185     -21.253  38.117  23.598  1.00  2.18           H  
ATOM   2853  HA  HIS A 185     -20.480  37.154  26.304  1.00  2.18           H  
ATOM   2854 1HB  HIS A 185     -20.124  39.808  24.890  1.00  2.18           H  
ATOM   2855 2HB  HIS A 185     -19.617  39.497  26.550  1.00  2.18           H  
ATOM   2856  HD2 HIS A 185     -18.155  39.321  23.084  1.00  2.18           H  
ATOM   2857  HE1 HIS A 185     -15.869  36.574  25.410  1.00  2.18           H  
ATOM   2858  HE2 HIS A 185     -16.008  37.848  23.211  1.00  2.18           H  
ATOM   2859  N   GLY A 186     -23.293  38.281  25.894  1.00  2.28           N  
ATOM   2860  CA  GLY A 186     -24.524  38.738  26.522  1.00  2.28           C  
ATOM   2861  C   GLY A 186     -24.799  40.221  26.307  1.00  2.28           C  
ATOM   2862  O   GLY A 186     -25.554  40.831  27.067  1.00  2.28           O  
ATOM   2863  H   GLY A 186     -23.369  37.756  25.022  1.00  2.28           H  
ATOM   2864 1HA  GLY A 186     -25.353  38.159  26.118  1.00  2.28           H  
ATOM   2865 2HA  GLY A 186     -24.480  38.527  27.589  1.00  2.28           H  
ATOM   2866  N   LEU A 187     -24.183  40.815  25.292  1.00  2.40           N  
ATOM   2867  CA  LEU A 187     -24.370  42.232  25.067  1.00  2.40           C  
ATOM   2868  C   LEU A 187     -25.469  42.460  24.042  1.00  2.40           C  
ATOM   2869  O   LEU A 187     -25.571  41.742  23.047  1.00  2.40           O  
ATOM   2870  CB  LEU A 187     -23.056  42.815  24.590  1.00  2.40           C  
ATOM   2871  CG  LEU A 187     -21.886  42.561  25.530  1.00  2.40           C  
ATOM   2872  CD1 LEU A 187     -20.617  43.087  24.906  1.00  2.40           C  
ATOM   2873  CD2 LEU A 187     -22.169  43.205  26.868  1.00  2.40           C  
ATOM   2874  H   LEU A 187     -23.575  40.290  24.664  1.00  2.40           H  
ATOM   2875  HA  LEU A 187     -24.658  42.707  26.003  1.00  2.40           H  
ATOM   2876 1HB  LEU A 187     -22.814  42.364  23.659  1.00  2.40           H  
ATOM   2877 2HB  LEU A 187     -23.169  43.889  24.446  1.00  2.40           H  
ATOM   2878  HG  LEU A 187     -21.768  41.487  25.672  1.00  2.40           H  
ATOM   2879 1HD1 LEU A 187     -19.778  42.889  25.572  1.00  2.40           H  
ATOM   2880 2HD1 LEU A 187     -20.450  42.590  23.956  1.00  2.40           H  
ATOM   2881 3HD1 LEU A 187     -20.709  44.160  24.745  1.00  2.40           H  
ATOM   2882 1HD2 LEU A 187     -21.339  43.011  27.547  1.00  2.40           H  
ATOM   2883 2HD2 LEU A 187     -22.290  44.280  26.739  1.00  2.40           H  
ATOM   2884 3HD2 LEU A 187     -23.085  42.782  27.285  1.00  2.40           H  
ATOM   2885  N   ALA A 188     -26.304  43.458  24.299  1.00  2.55           N  
ATOM   2886  CA  ALA A 188     -27.391  43.795  23.392  1.00  2.55           C  
ATOM   2887  C   ALA A 188     -26.885  44.328  22.068  1.00  2.55           C  
ATOM   2888  O   ALA A 188     -25.890  45.054  22.020  1.00  2.55           O  
ATOM   2889  CB  ALA A 188     -28.309  44.822  24.025  1.00  2.55           C  
ATOM   2890  H   ALA A 188     -26.178  43.999  25.142  1.00  2.55           H  
ATOM   2891  HA  ALA A 188     -27.957  42.884  23.195  1.00  2.55           H  
ATOM   2892 1HB  ALA A 188     -29.131  45.039  23.340  1.00  2.55           H  
ATOM   2893 2HB  ALA A 188     -28.705  44.432  24.960  1.00  2.55           H  
ATOM   2894 3HB  ALA A 188     -27.754  45.739  24.219  1.00  2.55           H  
ATOM   2895  N   VAL A 189     -27.619  44.010  21.012  1.00  2.77           N  
ATOM   2896  CA  VAL A 189     -27.360  44.544  19.689  1.00  2.77           C  
ATOM   2897  C   VAL A 189     -28.559  45.329  19.197  1.00  2.77           C  
ATOM   2898  O   VAL A 189     -29.675  44.814  19.142  1.00  2.77           O  
ATOM   2899  CB  VAL A 189     -27.003  43.421  18.693  1.00  2.77           C  
ATOM   2900  CG1 VAL A 189     -26.849  44.012  17.309  1.00  2.77           C  
ATOM   2901  CG2 VAL A 189     -25.668  42.745  19.132  1.00  2.77           C  
ATOM   2902  H   VAL A 189     -28.402  43.387  21.137  1.00  2.77           H  
ATOM   2903  HA  VAL A 189     -26.508  45.222  19.751  1.00  2.77           H  
ATOM   2904  HB  VAL A 189     -27.798  42.678  18.665  1.00  2.77           H  
ATOM   2905 1HG1 VAL A 189     -26.583  43.226  16.602  1.00  2.77           H  
ATOM   2906 2HG1 VAL A 189     -27.788  44.459  17.010  1.00  2.77           H  
ATOM   2907 3HG1 VAL A 189     -26.085  44.765  17.331  1.00  2.77           H  
ATOM   2908 1HG2 VAL A 189     -25.404  41.955  18.427  1.00  2.77           H  
ATOM   2909 2HG2 VAL A 189     -24.873  43.490  19.152  1.00  2.77           H  
ATOM   2910 3HG2 VAL A 189     -25.779  42.312  20.130  1.00  2.77           H  
ATOM   2911  N   HIS A 190     -28.314  46.583  18.832  1.00  3.06           N  
ATOM   2912  CA  HIS A 190     -29.362  47.477  18.361  1.00  3.06           C  
ATOM   2913  C   HIS A 190     -29.096  47.931  16.928  1.00  3.06           C  
ATOM   2914  O   HIS A 190     -29.653  48.924  16.461  1.00  3.06           O  
ATOM   2915  CB  HIS A 190     -29.463  48.689  19.290  1.00  3.06           C  
ATOM   2916  CG  HIS A 190     -29.809  48.327  20.719  1.00  3.06           C  
ATOM   2917  ND1 HIS A 190     -31.057  47.873  21.093  1.00  3.06           N  
ATOM   2918  CD2 HIS A 190     -29.065  48.358  21.854  1.00  3.06           C  
ATOM   2919  CE1 HIS A 190     -31.066  47.643  22.397  1.00  3.06           C  
ATOM   2920  NE2 HIS A 190     -29.874  47.939  22.882  1.00  3.06           N  
ATOM   2921  H   HIS A 190     -27.370  46.938  18.906  1.00  3.06           H  
ATOM   2922  HA  HIS A 190     -30.319  46.958  18.373  1.00  3.06           H  
ATOM   2923 1HB  HIS A 190     -28.515  49.228  19.289  1.00  3.06           H  
ATOM   2924 2HB  HIS A 190     -30.226  49.369  18.914  1.00  3.06           H  
ATOM   2925  HD1 HIS A 190     -31.842  47.731  20.489  1.00  3.06           H  
ATOM   2926  HD2 HIS A 190     -28.032  48.643  22.056  1.00  3.06           H  
ATOM   2927  HE1 HIS A 190     -31.967  47.279  22.888  1.00  3.06           H  
ATOM   2928  N   GLY A 191     -28.239  47.194  16.231  1.00  3.40           N  
ATOM   2929  CA  GLY A 191     -27.870  47.523  14.860  1.00  3.40           C  
ATOM   2930  C   GLY A 191     -27.194  48.889  14.792  1.00  3.40           C  
ATOM   2931  O   GLY A 191     -26.218  49.136  15.502  1.00  3.40           O  
ATOM   2932  H   GLY A 191     -27.832  46.386  16.673  1.00  3.40           H  
ATOM   2933 1HA  GLY A 191     -27.197  46.760  14.469  1.00  3.40           H  
ATOM   2934 2HA  GLY A 191     -28.761  47.522  14.233  1.00  3.40           H  
ATOM   2935  N   GLY A 192     -27.702  49.763  13.926  1.00  3.77           N  
ATOM   2936  CA  GLY A 192     -27.138  51.098  13.759  1.00  3.77           C  
ATOM   2937  C   GLY A 192     -27.154  51.522  12.296  1.00  3.77           C  
ATOM   2938  O   GLY A 192     -27.841  50.911  11.477  1.00  3.77           O  
ATOM   2939  H   GLY A 192     -28.510  49.496  13.384  1.00  3.77           H  
ATOM   2940 1HA  GLY A 192     -27.710  51.810  14.355  1.00  3.77           H  
ATOM   2941 2HA  GLY A 192     -26.115  51.114  14.134  1.00  3.77           H  
ENDMDL

